NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482303 |
1mpe   |
5654 | cing | 4-filtered-FRED | STAR | entry | full | 3207 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mpe
# This FRED archive file contains, for PDB entry <1mpe>:
#
# - 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.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_1mpe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mpe
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 25171.41
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 $Immunoglobulin_G_binding_protein_G A . 1 1
2 . 1 $Immunoglobulin_G_binding_protein_G B . 1 1
3 . 1 $Immunoglobulin_G_binding_protein_G C . 1 1
4 . 1 $Immunoglobulin_G_binding_protein_G D . 1 1
stop_
save_
save_Immunoglobulin_G_binding_protein_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Immunoglobulin G binding protein G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQYKVILNGKTLKGETTTEAVDAATFEKVVKQFFNDNGVDGEWTYDDATKTFTVTE
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 PHE . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 PHE . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
PHE 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
PHE 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET ME a 1 . HE# 1 1
1 1 2 1 1 1 MET QG a 1 . HG# 1 1
2 1 1 1 1 1 MET QB a 1 . HB# 1 1
2 1 2 1 1 1 MET ME a 1 . HE# 1 1
3 1 1 1 1 1 MET QB a 1 . HB# 1 1
3 1 2 1 1 2 GLN H a 2 . HN 1 1
4 1 1 1 1 1 MET ME a 1 . HE# 1 1
4 1 2 1 1 2 GLN H a 2 . HN 1 1
5 1 1 1 1 1 MET HA a 1 . HA 1 1
5 1 2 1 1 2 GLN H a 2 . HN 1 1
6 1 1 1 1 1 MET QB a 1 . HB# 1 1
6 1 2 1 1 3 TYR QE a 3 . HE# 1 1
7 1 1 1 1 1 MET QG a 1 . HG# 1 1
7 1 1 1 1 2 GLN QB a 2 . HB# 1 1
7 1 2 1 1 3 TYR QD a 3 . HD# 1 1
8 1 1 1 1 1 MET QG a 1 . HG# 1 1
8 1 2 1 1 3 TYR QE a 3 . HE# 1 1
9 1 1 1 1 1 MET ME a 1 . HE# 1 1
9 1 2 1 1 3 TYR QE a 3 . HE# 1 1
10 1 1 1 1 1 MET ME a 1 . HE# 1 1
10 1 2 1 1 3 TYR QD a 3 . HD# 1 1
11 1 1 1 1 2 GLN H a 2 . HN 1 1
11 1 2 1 1 2 GLN QG a 2 . HG# 1 1
12 1 1 1 1 2 GLN QB a 2 . HB# 1 1
12 1 2 1 1 3 TYR H a 3 . HN 1 1
13 1 1 1 1 2 GLN HA a 2 . HA 1 1
13 1 2 1 1 3 TYR H a 3 . HN 1 1
14 1 1 1 1 2 GLN HA a 2 . HA 1 1
14 1 2 1 1 3 TYR QD a 3 . HD# 1 1
15 1 1 1 1 2 GLN QG a 2 . HG# 1 1
15 1 2 1 1 3 TYR H a 3 . HN 1 1
16 1 1 1 1 2 GLN QG a 2 . HG# 1 1
16 1 2 1 1 4 LYS H a 4 . HN 1 1
17 1 1 1 1 3 TYR H a 3 . HN 1 1
17 1 2 1 1 3 TYR QD a 3 . HD# 1 1
18 1 1 1 1 3 TYR HA a 3 . HA 1 1
18 1 2 1 1 3 TYR QD a 3 . HD# 1 1
19 1 1 1 1 3 TYR HA a 3 . HA 1 1
19 1 2 1 1 3 TYR QE a 3 . HE# 1 1
20 1 1 1 1 3 TYR QD a 3 . HD# 1 1
20 1 2 1 1 4 LYS H a 4 . HN 1 1
21 1 1 1 1 3 TYR HA a 3 . HA 1 1
21 1 2 1 1 4 LYS H a 4 . HN 1 1
22 1 1 1 1 3 TYR QB a 3 . HB# 1 1
22 1 2 1 1 4 LYS H a 4 . HN 1 1
23 1 1 1 1 3 TYR H a 3 . HN 1 1
23 1 2 1 1 4 LYS HA a 4 . HA 1 1
24 1 1 1 1 3 TYR QD a 3 . HD# 1 1
24 1 2 1 1 4 LYS HA a 4 . HA 1 1
25 1 1 1 1 3 TYR HA a 3 . HA 1 1
25 1 2 1 1 4 LYS QB a 4 . HB# 1 1
26 1 1 1 1 5 VAL H a 5 . HN 1 1
26 1 2 1 1 5 VAL QG a 5 . HG* 1 1
27 1 1 1 1 5 VAL H a 5 . HN 1 1
27 1 2 1 1 5 VAL HB a 5 . HB 1 1
28 1 1 1 1 5 VAL HA a 5 . HA 1 1
28 1 2 1 1 5 VAL QG a 5 . HG* 1 1
29 1 1 1 1 5 VAL HA a 5 . HA 1 1
29 1 2 1 1 6 ILE H a 6 . HN 1 1
30 1 1 1 1 5 VAL QG a 5 . HG* 1 1
30 1 2 1 1 6 ILE H a 6 . HN 1 1
31 1 1 1 1 5 VAL QG a 5 . HG* 1 1
31 1 2 1 1 7 LEU QD a 7 . HD* 1 1
32 1 1 1 1 6 ILE H a 6 . HN 1 1
32 1 2 1 1 6 ILE QG a 6 . HG1# 1 1
33 1 1 1 1 6 ILE H a 6 . HN 1 1
33 1 2 1 1 6 ILE HB a 6 . HB 1 1
34 1 1 1 1 6 ILE H a 6 . HN 1 1
34 1 2 1 1 6 ILE MG a 6 . HG2# 1 1
35 1 1 1 1 6 ILE HA a 6 . HA 1 1
35 1 2 1 1 6 ILE MD a 6 . HD# 1 1
36 1 1 1 1 6 ILE H a 6 . HN 1 1
36 1 2 1 1 6 ILE MD a 6 . HD# 1 1
37 1 1 1 1 6 ILE HA a 6 . HA 1 1
37 1 2 1 1 6 ILE MG a 6 . HG2# 1 1
38 1 1 1 1 6 ILE HB a 6 . HB 1 1
38 1 2 1 1 6 ILE MD a 6 . HD# 1 1
39 1 1 1 1 6 ILE H a 6 . HN 1 1
39 1 2 1 1 7 LEU H a 7 . HN 1 1
40 1 1 1 1 6 ILE QG a 6 . HG1# 1 1
40 1 2 1 1 7 LEU H a 7 . HN 1 1
41 1 1 1 1 6 ILE MG a 6 . HG2# 1 1
41 1 2 1 1 7 LEU H a 7 . HN 1 1
42 1 1 1 1 6 ILE HA a 6 . HA 1 1
42 1 2 1 1 7 LEU H a 7 . HN 1 1
43 1 1 1 1 6 ILE MD a 6 . HD# 1 1
43 1 2 1 1 7 LEU H a 7 . HN 1 1
44 1 1 1 1 6 ILE MG a 6 . HG2# 1 1
44 1 2 1 1 8 ASN H a 8 . HN 1 1
45 1 1 1 1 6 ILE MG a 6 . HG2# 1 1
45 1 2 1 1 8 ASN QD a 8 . HD2# 1 1
46 1 1 1 1 6 ILE MG a 6 . HG2# 1 1
46 1 2 1 1 8 ASN HA a 8 . HA 1 1
47 1 1 1 1 7 LEU H a 7 . HN 1 1
47 1 2 1 1 7 LEU QB a 7 . HB# 1 1
48 1 1 1 1 7 LEU H a 7 . HN 1 1
48 1 2 1 1 7 LEU HG a 7 . HG 1 1
49 1 1 1 1 7 LEU H a 7 . HN 1 1
49 1 2 1 1 7 LEU QD a 7 . HD* 1 1
50 1 1 1 1 7 LEU HA a 7 . HA 1 1
50 1 2 1 1 7 LEU HG a 7 . HG 1 1
51 1 1 1 1 7 LEU QB a 7 . HB# 1 1
51 1 2 1 1 8 ASN H a 8 . HN 1 1
52 1 1 1 1 8 ASN HA a 8 . HA 1 1
52 1 2 1 1 8 ASN QD a 8 . HD2# 1 1
53 1 1 1 1 8 ASN H a 8 . HN 1 1
53 1 2 1 1 9 GLY H a 9 . HN 1 1
54 1 1 1 1 8 ASN QB a 8 . HB# 1 1
54 1 2 1 1 9 GLY H a 9 . HN 1 1
55 1 1 1 1 8 ASN HA a 8 . HA 1 1
55 1 2 1 1 9 GLY H a 9 . HN 1 1
56 1 1 1 1 8 ASN H a 8 . HN 1 1
56 1 2 1 1 10 LYS H a 10 . HN 1 1
57 1 1 1 1 9 GLY QA a 9 . HA# 1 1
57 1 2 1 1 10 LYS H a 10 . HN 1 1
58 1 1 1 1 9 GLY H a 9 . HN 1 1
58 1 2 1 1 10 LYS H a 10 . HN 1 1
59 1 1 1 1 10 LYS HA a 10 . HA 1 1
59 1 2 1 1 10 LYS QG a 10 . HG# 1 1
60 1 1 1 1 10 LYS H a 10 . HN 1 1
60 1 2 1 1 10 LYS QB a 10 . HB# 1 1
61 1 1 1 1 10 LYS HA a 10 . HA 1 1
61 1 2 1 1 11 THR H a 11 . HN 1 1
62 1 1 1 1 10 LYS HA a 10 . HA 1 1
62 1 2 1 1 11 THR MG a 11 . HG2# 1 1
63 1 1 1 1 10 LYS QB a 10 . HB# 1 1
63 1 2 1 1 11 THR H a 11 . HN 1 1
64 1 1 1 1 11 THR H a 11 . HN 1 1
64 1 2 1 1 11 THR MG a 11 . HG2# 1 1
65 1 1 1 1 11 THR MG a 11 . HG2# 1 1
65 1 2 1 1 12 LEU QD a 12 . HD* 1 1
66 1 1 1 1 11 THR HA a 11 . HA 1 1
66 1 2 1 1 12 LEU H a 12 . HN 1 1
67 1 1 1 1 12 LEU H a 12 . HN 1 1
67 1 2 1 1 12 LEU HG a 12 . HG 1 1
68 1 1 1 1 12 LEU HA a 12 . HA 1 1
68 1 2 1 1 12 LEU HG a 12 . HG 1 1
69 1 1 1 1 12 LEU HA a 12 . HA 1 1
69 1 2 1 1 12 LEU QD a 12 . HD* 1 1
70 1 1 1 1 12 LEU H a 12 . HN 1 1
70 1 2 1 1 12 LEU QD a 12 . HD* 1 1
71 1 1 1 1 12 LEU HA a 12 . HA 1 1
71 1 2 1 1 13 LYS H a 13 . HN 1 1
72 1 1 1 1 12 LEU QB a 12 . HB# 1 1
72 1 2 1 1 13 LYS H a 13 . HN 1 1
73 1 1 1 1 13 LYS QG a 13 . HG# 1 1
73 1 2 1 1 14 GLY H a 14 . HN 1 1
74 1 1 1 1 13 LYS H a 13 . HN 1 1
74 1 2 1 1 14 GLY QA a 14 . HA# 1 1
75 1 1 1 1 13 LYS HA a 13 . HA 1 1
75 1 2 1 1 14 GLY H a 14 . HN 1 1
76 1 1 1 1 14 GLY H a 14 . HN 1 1
76 1 2 1 1 15 GLU QG a 15 . HG# 1 1
77 1 1 1 1 14 GLY QA a 14 . HA# 1 1
77 1 2 1 1 15 GLU H a 15 . HN 1 1
78 1 1 1 1 14 GLY QA a 14 . HA# 1 1
78 1 2 1 1 16 THR H a 16 . HN 1 1
79 1 1 1 1 15 GLU H a 15 . HN 1 1
79 1 2 1 1 15 GLU QG a 15 . HG# 1 1
80 1 1 1 1 15 GLU QG a 15 . HG# 1 1
80 1 2 1 1 16 THR H a 16 . HN 1 1
81 1 1 1 1 15 GLU QB a 15 . HB# 1 1
81 1 2 1 1 16 THR H a 16 . HN 1 1
82 1 1 1 1 15 GLU HA a 15 . HA 1 1
82 1 2 1 1 16 THR H a 16 . HN 1 1
83 1 1 1 1 16 THR H a 16 . HN 1 1
83 1 2 1 1 16 THR HB a 16 . HB 1 1
84 1 1 1 1 17 THR HB a 17 . HB 1 1
84 1 2 1 1 18 THR H a 18 . HN 1 1
85 1 1 1 1 18 THR H a 18 . HN 1 1
85 1 2 1 1 18 THR MG a 18 . HG2# 1 1
86 1 1 1 1 19 GLU H a 19 . HN 1 1
86 1 2 1 1 19 GLU QB a 19 . HB# 1 1
87 1 1 1 1 19 GLU H a 19 . HN 1 1
87 1 2 1 1 19 GLU QG a 19 . HG# 1 1
88 1 1 1 1 19 GLU QB a 19 . HB# 1 1
88 1 2 1 1 20 ALA H a 20 . HN 1 1
89 1 1 1 1 19 GLU QG a 19 . HG# 1 1
89 1 2 1 1 20 ALA H a 20 . HN 1 1
90 1 1 1 1 19 GLU H a 19 . HN 1 1
90 1 2 1 1 20 ALA MB a 20 . HB# 1 1
91 1 1 1 1 19 GLU QG a 19 . HG# 1 1
91 1 2 1 1 20 ALA MB a 20 . HB# 1 1
92 1 1 1 1 19 GLU HA a 19 . HA 1 1
92 1 2 1 1 20 ALA H a 20 . HN 1 1
93 1 1 1 1 19 GLU QB a 19 . HB# 1 1
93 1 2 1 1 21 VAL H a 21 . HN 1 1
94 1 1 1 1 19 GLU HA a 19 . HA 1 1
94 1 2 1 1 21 VAL H a 21 . HN 1 1
95 1 1 1 1 20 ALA H a 20 . HN 1 1
95 1 2 1 1 20 ALA MB a 20 . HB# 1 1
96 1 1 1 1 20 ALA H a 20 . HN 1 1
96 1 2 1 1 21 VAL H a 21 . HN 1 1
97 1 1 1 1 20 ALA HA a 20 . HA 1 1
97 1 2 1 1 21 VAL HA a 21 . HA 1 1
98 1 1 1 1 20 ALA HA a 20 . HA 1 1
98 1 2 1 1 21 VAL H a 21 . HN 1 1
99 1 1 1 1 20 ALA HA a 20 . HA 1 1
99 1 2 1 1 21 VAL QG a 21 . HG* 1 1
100 1 1 1 1 20 ALA MB a 20 . HB# 1 1
100 1 2 1 1 21 VAL HA a 21 . HA 1 1
101 1 1 1 1 20 ALA MB a 20 . HB# 1 1
101 1 2 1 1 21 VAL H a 21 . HN 1 1
102 1 1 1 1 20 ALA MB a 20 . HB# 1 1
102 1 2 1 1 21 VAL QG a 21 . HG* 1 1
103 1 1 1 1 20 ALA MB a 20 . HB# 1 1
103 1 2 1 1 22 ASP QB a 22 . HB# 1 1
104 1 1 1 1 20 ALA MB a 20 . HB# 1 1
104 1 2 1 1 22 ASP HA a 22 . HA 1 1
105 1 1 1 1 21 VAL H a 21 . HN 1 1
105 1 2 1 1 21 VAL QG a 21 . HG* 1 1
106 1 1 1 1 21 VAL HA a 21 . HA 1 1
106 1 2 1 1 21 VAL QG a 21 . HG* 1 1
107 1 1 1 1 21 VAL HA a 21 . HA 1 1
107 1 2 1 1 22 ASP H a 22 . HN 1 1
108 1 1 1 1 21 VAL HB a 21 . HB 1 1
108 1 2 1 1 22 ASP H a 22 . HN 1 1
109 1 1 1 1 21 VAL QG a 21 . HG* 1 1
109 1 2 1 1 22 ASP HA a 22 . HA 1 1
110 1 1 1 1 21 VAL QG a 21 . HG* 1 1
110 1 2 1 1 22 ASP QB a 22 . HB# 1 1
111 1 1 1 1 21 VAL QG a 21 . HG* 1 1
111 1 2 1 1 22 ASP H a 22 . HN 1 1
112 1 1 1 1 21 VAL HA a 21 . HA 1 1
112 1 2 1 1 22 ASP QB a 22 . HB# 1 1
113 1 1 1 1 21 VAL QG a 21 . HG* 1 1
113 1 2 1 1 25 THR HB a 25 . HB 1 1
114 1 1 1 1 20 ALA MB a 20 . HB# 1 1
114 1 1 1 1 25 THR MG a 25 . HG2# 1 1
114 1 2 1 1 21 VAL QG a 21 . HG* 1 1
115 1 1 1 1 21 VAL QG a 21 . HG* 1 1
115 1 2 1 1 26 PHE QB a 26 . HB# 1 1
116 1 1 1 1 22 ASP H a 22 . HN 1 1
116 1 2 1 1 22 ASP QB a 22 . HB# 1 1
117 1 1 1 1 22 ASP H a 22 . HN 1 1
117 1 2 1 1 23 ALA H a 23 . HN 1 1
118 1 1 1 1 22 ASP HA a 22 . HA 1 1
118 1 2 1 1 23 ALA H a 23 . HN 1 1
119 1 1 1 1 22 ASP HA a 22 . HA 1 1
119 1 2 1 1 23 ALA HA a 23 . HA 1 1
119 1 2 1 1 24 ALA HA a 24 . HA 1 1
120 1 1 1 1 22 ASP QB a 22 . HB# 1 1
120 1 2 1 1 23 ALA H a 23 . HN 1 1
121 1 1 1 1 22 ASP HA a 22 . HA 1 1
121 1 2 1 1 23 ALA MB a 23 . HB# 1 1
122 1 1 1 1 22 ASP HA a 22 . HA 1 1
122 1 2 1 1 24 ALA H a 24 . HN 1 1
123 1 1 1 1 22 ASP QB a 22 . HB# 1 1
123 1 2 1 1 24 ALA H a 24 . HN 1 1
124 1 1 1 1 22 ASP HA a 22 . HA 1 1
124 1 2 1 1 24 ALA MB a 24 . HB# 1 1
125 1 1 1 1 22 ASP QB a 22 . HB# 1 1
125 1 2 1 1 24 ALA MB a 24 . HB# 1 1
126 1 1 1 1 22 ASP QB a 22 . HB# 1 1
126 1 2 1 1 25 THR H a 25 . HN 1 1
127 1 1 1 1 22 ASP HA a 22 . HA 1 1
127 1 2 1 1 25 THR H a 25 . HN 1 1
128 1 1 1 1 22 ASP QB a 22 . HB# 1 1
128 1 2 1 1 25 THR HB a 25 . HB 1 1
129 1 1 1 1 22 ASP HA a 22 . HA 1 1
129 1 2 1 1 25 THR HB a 25 . HB 1 1
130 1 1 1 1 22 ASP H a 22 . HN 1 1
130 1 2 1 1 25 THR HB a 25 . HB 1 1
131 1 1 1 1 22 ASP HA a 22 . HA 1 1
131 1 2 1 1 25 THR MG a 25 . HG2# 1 1
132 1 1 1 1 22 ASP QB a 22 . HB# 1 1
132 1 2 1 1 25 THR MG a 25 . HG2# 1 1
133 1 1 1 1 22 ASP HA a 22 . HA 1 1
133 1 2 1 1 26 PHE H a 26 . HN 1 1
134 1 1 1 1 23 ALA H a 23 . HN 1 1
134 1 2 1 1 23 ALA MB a 23 . HB# 1 1
135 1 1 1 1 23 ALA H a 23 . HN 1 1
135 1 2 1 1 24 ALA H a 24 . HN 1 1
136 1 1 1 1 23 ALA H a 23 . HN 1 1
136 1 2 1 1 24 ALA MB a 24 . HB# 1 1
137 1 1 1 1 23 ALA MB a 23 . HB# 1 1
137 1 2 1 1 26 PHE QB a 26 . HB# 1 1
138 1 1 1 1 23 ALA MB a 23 . HB# 1 1
138 1 2 1 1 26 PHE QD a 26 . HD# 1 1
139 1 1 1 1 23 ALA HA a 23 . HA 1 1
139 1 2 1 1 26 PHE QB a 26 . HB# 1 1
140 1 1 1 1 23 ALA HA a 23 . HA 1 1
140 1 2 1 1 26 PHE H a 26 . HN 1 1
141 1 1 1 1 23 ALA MB a 23 . HB# 1 1
141 1 2 1 1 26 PHE H a 26 . HN 1 1
142 1 1 1 1 24 ALA H a 24 . HN 1 1
142 1 2 1 1 24 ALA MB a 24 . HB# 1 1
143 1 1 1 1 24 ALA H a 24 . HN 1 1
143 1 2 1 1 25 THR H a 25 . HN 1 1
144 1 1 1 1 24 ALA H a 24 . HN 1 1
144 1 2 1 1 25 THR HB a 25 . HB 1 1
145 1 1 1 1 24 ALA MB a 24 . HB# 1 1
145 1 2 1 1 25 THR HB a 25 . HB 1 1
146 1 1 1 1 24 ALA MB a 24 . HB# 1 1
146 1 2 1 1 25 THR H a 25 . HN 1 1
147 1 1 1 1 24 ALA HA a 24 . HA 1 1
147 1 2 1 1 25 THR H a 25 . HN 1 1
148 1 1 1 1 24 ALA H a 24 . HN 1 1
148 1 2 1 1 27 GLU H a 27 . HN 1 1
149 1 1 1 1 24 ALA HA a 24 . HA 1 1
149 1 2 1 1 27 GLU H a 27 . HN 1 1
150 1 1 1 1 24 ALA MB a 24 . HB# 1 1
150 1 2 1 1 27 GLU HA a 27 . HA 1 1
151 1 1 1 1 24 ALA HA a 24 . HA 1 1
151 1 2 1 1 27 GLU HA a 27 . HA 1 1
152 1 1 1 1 23 ALA HA a 23 . HA 1 1
152 1 1 1 1 24 ALA HA a 24 . HA 1 1
152 1 2 1 1 27 GLU QG a 27 . HG# 1 1
153 1 1 1 1 24 ALA MB a 24 . HB# 1 1
153 1 2 1 1 28 LYS QE a 28 . HE# 1 1
154 1 1 1 1 24 ALA MB a 24 . HB# 1 1
154 1 2 1 1 28 LYS H a 28 . HN 1 1
155 1 1 1 1 24 ALA HA a 24 . HA 1 1
155 1 2 1 1 28 LYS H a 28 . HN 1 1
156 1 1 1 1 25 THR H a 25 . HN 1 1
156 1 2 1 1 25 THR HB a 25 . HB 1 1
157 1 1 1 1 25 THR HA a 25 . HA 1 1
157 1 2 1 1 25 THR MG a 25 . HG2# 1 1
158 1 1 1 1 25 THR H a 25 . HN 1 1
158 1 2 1 1 25 THR MG a 25 . HG2# 1 1
159 1 1 1 1 25 THR H a 25 . HN 1 1
159 1 1 1 1 31 LYS H a 31 . HN 1 1
159 1 2 1 1 25 THR MG a 25 . HG2# 1 1
160 1 1 1 1 25 THR MG a 25 . HG2# 1 1
160 1 2 1 1 26 PHE H a 26 . HN 1 1
161 1 1 1 1 25 THR HB a 25 . HB 1 1
161 1 2 1 1 26 PHE H a 26 . HN 1 1
162 1 1 1 1 25 THR HB a 25 . HB 1 1
162 1 2 1 1 26 PHE HA a 26 . HA 1 1
163 1 1 1 1 25 THR MG a 25 . HG2# 1 1
163 1 2 1 1 26 PHE QD a 26 . HD# 1 1
164 1 1 1 1 25 THR MG a 25 . HG2# 1 1
164 1 2 1 1 26 PHE QB a 26 . HB# 1 1
165 1 1 1 1 25 THR MG a 25 . HG2# 1 1
165 1 2 1 1 26 PHE HA a 26 . HA 1 1
166 1 1 1 1 25 THR MG a 25 . HG2# 1 1
166 1 2 1 1 26 PHE HA a 26 . HA 1 1
166 1 2 1 1 28 LYS QE a 28 . HE# 1 1
167 1 1 1 1 25 THR HA a 25 . HA 1 1
167 1 2 1 1 26 PHE H a 26 . HN 1 1
168 1 1 1 1 25 THR HA a 25 . HA 1 1
168 1 2 1 1 28 LYS QD a 28 . HD# 1 1
169 1 1 1 1 25 THR HA a 25 . HA 1 1
169 1 2 1 1 28 LYS H a 28 . HN 1 1
170 1 1 1 1 25 THR MG a 25 . HG2# 1 1
170 1 2 1 1 28 LYS H a 28 . HN 1 1
171 1 1 1 1 25 THR HA a 25 . HA 1 1
171 1 2 1 1 29 VAL H a 29 . HN 1 1
172 1 1 1 1 25 THR HA a 25 . HA 1 1
172 1 2 1 1 29 VAL MG2 a 29 . HG2# 1 1
173 1 1 1 1 25 THR MG a 25 . HG2# 1 1
173 1 2 1 1 29 VAL MG2 a 29 . HG2# 1 1
174 1 1 1 1 25 THR MG a 25 . HG2# 1 1
174 1 2 1 1 29 VAL MG1 a 29 . HG1# 1 1
175 1 1 1 1 25 THR MG a 25 . HG2# 1 1
175 1 2 1 1 29 VAL HA a 29 . HA 1 1
176 1 1 1 1 25 THR MG a 25 . HG2# 1 1
176 1 2 1 1 29 VAL H a 29 . HN 1 1
177 1 1 1 1 26 PHE H a 26 . HN 1 1
177 1 2 1 1 26 PHE QB a 26 . HB# 1 1
178 1 1 1 1 26 PHE H a 26 . HN 1 1
178 1 2 1 1 26 PHE QD a 26 . HD# 1 1
179 1 1 1 1 26 PHE HA a 26 . HA 1 1
179 1 2 1 1 26 PHE QD a 26 . HD# 1 1
180 1 1 1 1 26 PHE H a 26 . HN 1 1
180 1 2 1 1 27 GLU H a 27 . HN 1 1
181 1 1 1 1 26 PHE QB a 26 . HB# 1 1
181 1 2 1 1 27 GLU H a 27 . HN 1 1
182 1 1 1 1 26 PHE QD a 26 . HD# 1 1
182 1 2 1 1 27 GLU H a 27 . HN 1 1
183 1 1 1 1 26 PHE QD a 26 . HD# 1 1
183 1 2 1 1 27 GLU HA a 27 . HA 1 1
184 1 1 1 1 26 PHE HA a 26 . HA 1 1
184 1 2 1 1 29 VAL H a 29 . HN 1 1
185 1 1 1 1 26 PHE HA a 26 . HA 1 1
185 1 2 1 1 29 VAL HB a 29 . HB 1 1
186 1 1 1 1 26 PHE QD a 26 . HD# 1 1
186 1 2 1 1 29 VAL MG2 a 29 . HG2# 1 1
187 1 1 1 1 26 PHE HA a 26 . HA 1 1
187 1 2 1 1 29 VAL MG2 a 29 . HG2# 1 1
188 1 1 1 1 26 PHE HA a 26 . HA 1 1
188 1 2 1 1 29 VAL MG1 a 29 . HG1# 1 1
189 1 1 1 1 26 PHE QD a 26 . HD# 1 1
189 1 2 1 1 29 VAL MG1 a 29 . HG1# 1 1
190 1 1 1 1 26 PHE QD a 26 . HD# 1 1
190 1 2 1 1 29 VAL H a 29 . HN 1 1
191 1 1 1 1 26 PHE QD a 26 . HD# 1 1
191 1 2 1 1 30 VAL MG1 a 30 . HG1# 1 1
192 1 1 1 1 26 PHE QD a 26 . HD# 1 1
192 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
193 1 1 1 1 26 PHE QE a 26 . HE# 1 1
193 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
194 1 1 1 1 26 PHE HZ a 26 . HZ 1 1
194 1 2 1 1 30 VAL MG1 a 30 . HG1# 1 1
195 1 1 1 1 26 PHE HZ a 26 . HZ 1 1
195 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
196 1 1 1 1 26 PHE QB a 26 . HB# 1 1
196 1 2 1 1 30 VAL MG1 a 30 . HG1# 1 1
197 1 1 1 1 26 PHE QE a 26 . HE# 1 1
197 1 2 1 1 43 TRP HZ2 a 43 . HZ2 1 1
198 1 1 1 1 26 PHE QE a 26 . HE# 1 1
198 1 2 1 1 43 TRP HH2 a 43 . HH2 1 1
199 1 1 1 1 27 GLU H a 27 . HN 1 1
199 1 2 1 1 27 GLU QG a 27 . HG# 1 1
200 1 1 1 1 27 GLU H a 27 . HN 1 1
200 1 2 1 1 28 LYS H a 28 . HN 1 1
201 1 1 1 1 27 GLU HA a 27 . HA 1 1
201 1 2 1 1 28 LYS H a 28 . HN 1 1
202 1 1 1 1 27 GLU QB a 27 . HB# 1 1
202 1 2 1 1 28 LYS H a 28 . HN 1 1
203 1 1 1 1 27 GLU HA a 27 . HA 1 1
203 1 2 1 1 30 VAL MG1 a 30 . HG1# 1 1
204 1 1 1 1 27 GLU HA a 27 . HA 1 1
204 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
205 1 1 1 1 27 GLU HA a 27 . HA 1 1
205 1 2 1 1 43 TRP HZ2 a 43 . HZ2 1 1
206 1 1 1 1 27 GLU QB a 27 . HB# 1 1
206 1 2 1 1 43 TRP HD1 a 43 . HD1 1 1
207 1 1 1 1 27 GLU QB a 27 . HB# 1 1
207 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
208 1 1 1 1 27 GLU QG a 27 . HG# 1 1
208 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
209 1 1 1 1 27 GLU HA a 27 . HA 1 1
209 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
210 1 1 1 1 27 GLU HA a 27 . HA 1 1
210 1 2 1 1 43 TRP HD1 a 43 . HD1 1 1
211 1 1 1 1 28 LYS H a 28 . HN 1 1
211 1 2 1 1 28 LYS QG a 28 . HG# 1 1
212 1 1 1 1 28 LYS QB a 28 . HB# 1 1
212 1 2 1 1 28 LYS QE a 28 . HE# 1 1
213 1 1 1 1 28 LYS H a 28 . HN 1 1
213 1 2 1 1 28 LYS QB a 28 . HB# 1 1
214 1 1 1 1 28 LYS H a 28 . HN 1 1
214 1 2 1 1 28 LYS QD a 28 . HD# 1 1
215 1 1 1 1 28 LYS HA a 28 . HA 1 1
215 1 2 1 1 29 VAL H a 29 . HN 1 1
216 1 1 1 1 28 LYS H a 28 . HN 1 1
216 1 2 1 1 29 VAL H a 29 . HN 1 1
217 1 1 1 1 28 LYS QB a 28 . HB# 1 1
217 1 2 1 1 29 VAL HA a 29 . HA 1 1
218 1 1 1 1 28 LYS QB a 28 . HB# 1 1
218 1 2 1 1 29 VAL H a 29 . HN 1 1
219 1 1 1 1 28 LYS HA a 28 . HA 1 1
219 1 2 1 1 31 LYS H a 31 . HN 1 1
220 1 1 1 1 28 LYS HA a 28 . HA 1 1
220 1 2 1 1 31 LYS QE a 31 . HE# 1 1
221 1 1 1 1 28 LYS HA a 28 . HA 1 1
221 1 2 1 1 31 LYS QB a 31 . HB# 1 1
222 1 1 1 1 28 LYS HA a 28 . HA 1 1
222 1 2 1 1 32 GLN H a 32 . HN 1 1
223 1 1 1 1 28 LYS QG a 28 . HG# 1 1
223 1 2 1 1 32 GLN HA a 32 . HA 1 1
224 1 1 1 1 28 LYS QG a 28 . HG# 1 1
224 1 2 1 1 32 GLN H a 32 . HN 1 1
225 1 1 1 1 29 VAL H a 29 . HN 1 1
225 1 2 1 1 29 VAL MG1 a 29 . HG1# 1 1
226 1 1 1 1 29 VAL H a 29 . HN 1 1
226 1 2 1 1 29 VAL MG2 a 29 . HG2# 1 1
227 1 1 1 1 29 VAL H a 29 . HN 1 1
227 1 2 1 1 29 VAL HB a 29 . HB 1 1
228 1 1 1 1 29 VAL HA a 29 . HA 1 1
228 1 2 1 1 29 VAL MG2 a 29 . HG2# 1 1
229 1 1 1 1 29 VAL HA a 29 . HA 1 1
229 1 2 1 1 29 VAL MG1 a 29 . HG1# 1 1
230 1 1 1 1 29 VAL H a 29 . HN 1 1
230 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
231 1 1 1 1 29 VAL H a 29 . HN 1 1
231 1 2 1 1 30 VAL H a 30 . HN 1 1
232 1 1 1 1 29 VAL HA a 29 . HA 1 1
232 1 2 1 1 30 VAL H a 30 . HN 1 1
233 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
233 1 2 1 1 30 VAL H a 30 . HN 1 1
234 1 1 1 1 29 VAL HB a 29 . HB 1 1
234 1 2 1 1 30 VAL H a 30 . HN 1 1
235 1 1 1 1 29 VAL HB a 29 . HB 1 1
235 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
236 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
236 1 2 1 1 30 VAL HA a 30 . HA 1 1
237 1 1 1 1 29 VAL HA a 29 . HA 1 1
237 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
238 1 1 1 1 29 VAL MG2 a 29 . HG2# 1 1
238 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
239 1 1 1 1 29 VAL MG2 a 29 . HG2# 1 1
239 1 2 1 1 30 VAL HA a 30 . HA 1 1
240 1 1 1 1 29 VAL MG2 a 29 . HG2# 1 1
240 1 2 1 1 30 VAL H a 30 . HN 1 1
241 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
241 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
242 1 1 1 1 29 VAL HA a 29 . HA 1 1
242 1 2 1 1 32 GLN H a 32 . HN 1 1
243 1 1 1 1 29 VAL HA a 29 . HA 1 1
243 1 2 1 1 32 GLN QB a 32 . HB# 1 1
244 1 1 1 1 29 VAL HA a 29 . HA 1 1
244 1 2 1 1 32 GLN QG a 32 . HG# 1 1
245 1 1 1 1 29 VAL MG2 a 29 . HG2# 1 1
245 1 2 1 1 32 GLN QG a 32 . HG# 1 1
246 1 1 1 1 29 VAL MG2 a 29 . HG2# 1 1
246 1 2 1 1 32 GLN QB a 32 . HB# 1 1
247 1 1 1 1 29 VAL HA a 29 . HA 1 1
247 1 2 1 1 33 PHE H a 33 . HN 1 1
248 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
248 1 2 1 1 33 PHE H a 33 . HN 1 1
249 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
249 1 2 1 1 33 PHE QB a 33 . HB# 1 1
250 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
250 1 2 1 1 33 PHE QD a 33 . HD# 1 1
250 1 2 1 1 34 PHE QD a 34 . HD# 1 1
251 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
251 1 2 1 1 33 PHE HA a 33 . HA 1 1
252 1 1 1 1 30 VAL H a 30 . HN 1 1
252 1 2 1 1 30 VAL HB a 30 . HB 1 1
253 1 1 1 1 30 VAL H a 30 . HN 1 1
253 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
254 1 1 1 1 30 VAL H a 30 . HN 1 1
254 1 2 1 1 30 VAL MG1 a 30 . HG1# 1 1
255 1 1 1 1 30 VAL HA a 30 . HA 1 1
255 1 2 1 1 30 VAL MG1 a 30 . HG1# 1 1
256 1 1 1 1 30 VAL HA a 30 . HA 1 1
256 1 2 1 1 30 VAL MG2 a 30 . HG2# 1 1
257 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
257 1 2 1 1 31 LYS H a 31 . HN 1 1
258 1 1 1 1 30 VAL H a 30 . HN 1 1
258 1 2 1 1 31 LYS H a 31 . HN 1 1
259 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
259 1 2 1 1 31 LYS H a 31 . HN 1 1
260 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
260 1 2 1 1 31 LYS HA a 31 . HA 1 1
261 1 1 1 1 30 VAL HA a 30 . HA 1 1
261 1 2 1 1 32 GLN H a 32 . HN 1 1
262 1 1 1 1 30 VAL H a 30 . HN 1 1
262 1 2 1 1 32 GLN H a 32 . HN 1 1
263 1 1 1 1 30 VAL HA a 30 . HA 1 1
263 1 2 1 1 33 PHE H a 33 . HN 1 1
264 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
264 1 2 1 1 33 PHE QE a 33 . HE# 1 1
265 1 1 1 1 30 VAL HA a 30 . HA 1 1
265 1 2 1 1 33 PHE QB a 33 . HB# 1 1
266 1 1 1 1 30 VAL HA a 30 . HA 1 1
266 1 2 1 1 34 PHE H a 34 . HN 1 1
267 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
267 1 2 1 1 34 PHE H a 34 . HN 1 1
268 1 1 1 1 30 VAL HB a 30 . HB 1 1
268 1 2 1 1 43 TRP HZ2 a 43 . HZ2 1 1
269 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
269 1 2 1 1 43 TRP HZ2 a 43 . HZ2 1 1
270 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
270 1 2 1 1 43 TRP HZ2 a 43 . HZ2 1 1
271 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
271 1 2 1 1 43 TRP HH2 a 43 . HH2 1 1
272 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
272 1 2 1 1 43 TRP HH2 a 43 . HH2 1 1
273 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
273 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
274 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
274 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
275 1 1 1 1 30 VAL HB a 30 . HB 1 1
275 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
276 1 1 1 1 30 VAL H a 30 . HN 1 1
276 1 2 1 1 43 TRP HZ2 a 43 . HZ2 1 1
277 1 1 1 1 31 LYS HA a 31 . HA 1 1
277 1 2 1 1 31 LYS QG a 31 . HG# 1 1
278 1 1 1 1 31 LYS HA a 31 . HA 1 1
278 1 2 1 1 31 LYS QD a 31 . HD# 1 1
279 1 1 1 1 31 LYS QB a 31 . HB# 1 1
279 1 2 1 1 31 LYS QE a 31 . HE# 1 1
280 1 1 1 1 31 LYS HA a 31 . HA 1 1
280 1 2 1 1 31 LYS QE a 31 . HE# 1 1
281 1 1 1 1 31 LYS HA a 31 . HA 1 1
281 1 2 1 1 32 GLN H a 32 . HN 1 1
282 1 1 1 1 31 LYS QB a 31 . HB# 1 1
282 1 2 1 1 32 GLN H a 32 . HN 1 1
283 1 1 1 1 31 LYS HA a 31 . HA 1 1
283 1 2 1 1 34 PHE H a 34 . HN 1 1
284 1 1 1 1 31 LYS HA a 31 . HA 1 1
284 1 2 1 1 34 PHE QB a 34 . HB# 1 1
285 1 1 1 1 31 LYS HA a 31 . HA 1 1
285 1 2 1 1 35 ASN H a 35 . HN 1 1
286 1 1 1 1 31 LYS QE a 31 . HE# 1 1
286 1 2 1 1 35 ASN H a 35 . HN 1 1
287 1 1 1 1 31 LYS QG a 31 . HG# 1 1
287 1 2 1 1 35 ASN QD a 35 . HD2# 1 1
288 1 1 1 1 31 LYS QE a 31 . HE# 1 1
288 1 2 1 1 35 ASN QD a 35 . HD2# 1 1
289 1 1 1 1 31 LYS QE a 31 . HE# 1 1
289 1 2 1 1 41 GLY H a 41 . HN 1 1
290 1 1 1 1 31 LYS QE a 31 . HE# 1 1
290 1 2 1 1 42 GLU HA a 42 . HA 1 1
291 1 1 1 1 31 LYS H a 31 . HN 1 1
291 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
292 1 1 1 1 31 LYS H a 31 . HN 1 1
292 1 2 1 1 43 TRP HZ2 a 43 . HZ2 1 1
293 1 1 1 1 31 LYS QE a 31 . HE# 1 1
293 1 2 1 1 43 TRP HD1 a 43 . HD1 1 1
294 1 1 1 1 31 LYS QB a 31 . HB# 1 1
294 1 2 1 1 43 TRP HE1 a 43 . HE1 1 1
295 1 1 1 1 31 LYS QE a 31 . HE# 1 1
295 1 2 1 1 43 TRP H a 43 . HN 1 1
296 1 1 1 1 29 VAL HA a 29 . HA 1 1
296 1 1 1 1 34 PHE HA a 34 . HA 1 1
296 1 2 1 1 32 GLN HA a 32 . HA 1 1
297 1 1 1 1 28 LYS QG a 28 . HG# 1 1
297 1 1 1 1 29 VAL HB a 29 . HB 1 1
297 1 1 1 1 31 LYS QG a 31 . HG# 1 1
297 1 2 1 1 32 GLN HA a 32 . HA 1 1
298 1 1 1 1 32 GLN H a 32 . HN 1 1
298 1 2 1 1 32 GLN QG a 32 . HG# 1 1
299 1 1 1 1 32 GLN QE a 32 . HE2# 1 1
299 1 2 1 1 32 GLN QG a 32 . HG# 1 1
300 1 1 1 1 32 GLN HA a 32 . HA 1 1
300 1 2 1 1 32 GLN QE a 32 . HE2# 1 1
301 1 1 1 1 32 GLN H a 32 . HN 1 1
301 1 2 1 1 32 GLN QB a 32 . HB# 1 1
302 1 1 1 1 32 GLN HA a 32 . HA 1 1
302 1 2 1 1 32 GLN QG a 32 . HG# 1 1
303 1 1 1 1 32 GLN QG a 32 . HG# 1 1
303 1 2 1 1 33 PHE H a 33 . HN 1 1
304 1 1 1 1 32 GLN HA a 32 . HA 1 1
304 1 2 1 1 33 PHE H a 33 . HN 1 1
305 1 1 1 1 32 GLN H a 32 . HN 1 1
305 1 2 1 1 33 PHE H a 33 . HN 1 1
306 1 1 1 1 32 GLN QG a 32 . HG# 1 1
306 1 2 1 1 33 PHE HA a 33 . HA 1 1
307 1 1 1 1 32 GLN QB a 32 . HB# 1 1
307 1 2 1 1 33 PHE H a 33 . HN 1 1
308 1 1 1 1 32 GLN HA a 32 . HA 1 1
308 1 2 1 1 35 ASN H a 35 . HN 1 1
309 1 1 1 1 32 GLN H a 32 . HN 1 1
309 1 2 1 1 35 ASN QB a 35 . HB# 1 1
310 1 1 1 1 32 GLN QE a 32 . HE2# 1 1
310 1 2 1 1 35 ASN QB a 35 . HB# 1 1
311 1 1 1 1 32 GLN QB a 32 . HB# 1 1
311 1 2 1 1 35 ASN QB a 35 . HB# 1 1
312 1 1 1 1 32 GLN HA a 32 . HA 1 1
312 1 2 1 1 35 ASN QB a 35 . HB# 1 1
313 1 1 1 1 32 GLN HA a 32 . HA 1 1
313 1 2 1 1 35 ASN HA a 35 . HA 1 1
314 1 1 1 1 32 GLN QG a 32 . HG# 1 1
314 1 2 1 1 35 ASN QB a 35 . HB# 1 1
315 1 1 1 1 32 GLN HA a 32 . HA 1 1
315 1 2 1 1 36 ASP H a 36 . HN 1 1
316 1 1 1 1 32 GLN QG a 32 . HG# 1 1
316 1 2 1 1 36 ASP H a 36 . HN 1 1
317 1 1 1 1 33 PHE H a 33 . HN 1 1
317 1 2 1 1 33 PHE QD a 33 . HD# 1 1
318 1 1 1 1 33 PHE H a 33 . HN 1 1
318 1 2 1 1 33 PHE QB a 33 . HB# 1 1
319 1 1 1 1 33 PHE HA a 33 . HA 1 1
319 1 2 1 1 33 PHE QD a 33 . HD# 1 1
320 1 1 1 1 33 PHE H a 33 . HN 1 1
320 1 2 1 1 34 PHE H a 34 . HN 1 1
321 1 1 1 1 33 PHE HA a 33 . HA 1 1
321 1 2 1 1 34 PHE H a 34 . HN 1 1
322 1 1 1 1 33 PHE QB a 33 . HB# 1 1
322 1 2 1 1 34 PHE H a 34 . HN 1 1
323 1 1 1 1 33 PHE H a 33 . HN 1 1
323 1 2 1 1 35 ASN H a 35 . HN 1 1
324 1 1 1 1 33 PHE HA a 33 . HA 1 1
324 1 2 1 1 36 ASP QB a 36 . HB# 1 1
325 1 1 1 1 33 PHE HA a 33 . HA 1 1
325 1 2 1 1 36 ASP H a 36 . HN 1 1
326 1 1 1 1 33 PHE HA a 33 . HA 1 1
326 1 2 1 1 37 ASN QD a 37 . HD2# 1 1
327 1 1 1 1 34 PHE HA a 34 . HA 1 1
327 1 2 1 1 34 PHE QD a 34 . HD# 1 1
328 1 1 1 1 34 PHE H a 34 . HN 1 1
328 1 2 1 1 34 PHE QD a 34 . HD# 1 1
329 1 1 1 1 34 PHE HA a 34 . HA 1 1
329 1 2 1 1 35 ASN H a 35 . HN 1 1
330 1 1 1 1 34 PHE QB a 34 . HB# 1 1
330 1 2 1 1 35 ASN H a 35 . HN 1 1
331 1 1 1 1 34 PHE H a 34 . HN 1 1
331 1 2 1 1 35 ASN QB a 35 . HB# 1 1
332 1 1 1 1 34 PHE H a 34 . HN 1 1
332 1 2 1 1 35 ASN H a 35 . HN 1 1
333 1 1 1 1 34 PHE QD a 34 . HD# 1 1
333 1 2 1 1 37 ASN H a 37 . HN 1 1
334 1 1 1 1 34 PHE HA a 34 . HA 1 1
334 1 2 1 1 37 ASN H a 37 . HN 1 1
335 1 1 1 1 34 PHE HA a 34 . HA 1 1
335 1 2 1 1 37 ASN QD a 37 . HD2# 1 1
336 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
336 1 2 1 1 37 ASN QD a 37 . HD2# 1 1
337 1 1 1 1 34 PHE HA a 34 . HA 1 1
337 1 2 1 1 37 ASN QB a 37 . HB# 1 1
338 1 1 1 1 34 PHE HA a 34 . HA 1 1
338 1 2 1 1 38 GLY H a 38 . HN 1 1
339 1 1 1 1 34 PHE HA a 34 . HA 1 1
339 1 2 1 1 39 VAL H a 39 . HN 1 1
340 1 1 1 1 34 PHE HA a 34 . HA 1 1
340 1 2 1 1 39 VAL HB a 39 . HB 1 1
341 1 1 1 1 34 PHE HA a 34 . HA 1 1
341 1 2 1 1 39 VAL MG2 a 39 . HG2# 1 1
342 1 1 1 1 34 PHE QD a 34 . HD# 1 1
342 1 2 1 1 39 VAL MG1 a 39 . HG1# 1 1
343 1 1 1 1 34 PHE HA a 34 . HA 1 1
343 1 2 1 1 39 VAL MG1 a 39 . HG1# 1 1
344 1 1 1 1 34 PHE QB a 34 . HB# 1 1
344 1 2 1 1 39 VAL MG2 a 39 . HG2# 1 1
345 1 1 1 1 34 PHE QB a 34 . HB# 1 1
345 1 2 1 1 39 VAL MG1 a 39 . HG1# 1 1
346 1 1 1 1 34 PHE QB a 34 . HB# 1 1
346 1 2 1 1 39 VAL HB a 39 . HB 1 1
347 1 1 1 1 33 PHE QD a 33 . HD# 1 1
347 1 1 1 1 34 PHE QD a 34 . HD# 1 1
347 1 2 1 1 39 VAL HB a 39 . HB 1 1
348 1 1 1 1 35 ASN H a 35 . HN 1 1
348 1 2 1 1 35 ASN QD a 35 . HD2# 1 1
349 1 1 1 1 35 ASN H a 35 . HN 1 1
349 1 2 1 1 35 ASN QB a 35 . HB# 1 1
350 1 1 1 1 35 ASN HA a 35 . HA 1 1
350 1 2 1 1 35 ASN QD a 35 . HD2# 1 1
351 1 1 1 1 35 ASN QB a 35 . HB# 1 1
351 1 2 1 1 36 ASP H a 36 . HN 1 1
352 1 1 1 1 35 ASN HA a 35 . HA 1 1
352 1 2 1 1 39 VAL H a 39 . HN 1 1
353 1 1 1 1 35 ASN QB a 35 . HB# 1 1
353 1 2 1 1 39 VAL H a 39 . HN 1 1
354 1 1 1 1 35 ASN QD a 35 . HD2# 1 1
354 1 2 1 1 40 ASP HA a 40 . HA 1 1
355 1 1 1 1 35 ASN HA a 35 . HA 1 1
355 1 2 1 1 40 ASP HA a 40 . HA 1 1
356 1 1 1 1 35 ASN HA a 35 . HA 1 1
356 1 1 1 1 42 GLU HA a 42 . HA 1 1
356 1 2 1 1 40 ASP HA a 40 . HA 1 1
357 1 1 1 1 35 ASN QD a 35 . HD2# 1 1
357 1 2 1 1 40 ASP QB a 40 . HB# 1 1
358 1 1 1 1 36 ASP H a 36 . HN 1 1
358 1 2 1 1 36 ASP QB a 36 . HB# 1 1
359 1 1 1 1 36 ASP H a 36 . HN 1 1
359 1 2 1 1 37 ASN H a 37 . HN 1 1
360 1 1 1 1 36 ASP HA a 36 . HA 1 1
360 1 2 1 1 37 ASN H a 37 . HN 1 1
361 1 1 1 1 36 ASP QB a 36 . HB# 1 1
361 1 2 1 1 37 ASN H a 37 . HN 1 1
362 1 1 1 1 36 ASP QB a 36 . HB# 1 1
362 1 2 1 1 37 ASN QD a 37 . HD2# 1 1
363 1 1 1 1 37 ASN H a 37 . HN 1 1
363 1 2 1 1 37 ASN QD a 37 . HD2# 1 1
364 1 1 1 1 37 ASN HA a 37 . HA 1 1
364 1 2 1 1 37 ASN QD a 37 . HD2# 1 1
365 1 1 1 1 37 ASN H a 37 . HN 1 1
365 1 2 1 1 38 GLY H a 38 . HN 1 1
366 1 1 1 1 37 ASN H a 37 . HN 1 1
366 1 2 1 1 38 GLY QA a 38 . HA# 1 1
367 1 1 1 1 37 ASN QB a 37 . HB# 1 1
367 1 2 1 1 38 GLY H a 38 . HN 1 1
368 1 1 1 1 37 ASN HA a 37 . HA 1 1
368 1 2 1 1 38 GLY H a 38 . HN 1 1
369 1 1 1 1 37 ASN H a 37 . HN 1 1
369 1 2 1 1 39 VAL H a 39 . HN 1 1
370 1 1 1 1 37 ASN H a 37 . HN 1 1
370 1 2 1 1 39 VAL MG2 a 39 . HG2# 1 1
371 1 1 1 1 37 ASN QD a 37 . HD2# 1 1
371 1 2 1 1 39 VAL HA a 39 . HA 1 1
372 1 1 1 1 37 ASN QB a 37 . HB# 1 1
372 1 2 1 1 39 VAL MG2 a 39 . HG2# 1 1
373 1 1 1 1 35 ASN QD a 35 . HD2# 1 1
373 1 1 1 1 37 ASN H a 37 . HN 1 1
373 1 2 1 1 40 ASP QB a 40 . HB# 1 1
374 1 1 1 1 38 GLY QA a 38 . HA# 1 1
374 1 2 1 1 39 VAL H a 39 . HN 1 1
375 1 1 1 1 38 GLY H a 38 . HN 1 1
375 1 2 1 1 39 VAL H a 39 . HN 1 1
376 1 1 1 1 38 GLY H a 38 . HN 1 1
376 1 2 1 1 39 VAL HA a 39 . HA 1 1
377 1 1 1 1 38 GLY H a 38 . HN 1 1
377 1 2 1 1 39 VAL MG2 a 39 . HG2# 1 1
378 1 1 1 1 39 VAL H a 39 . HN 1 1
378 1 2 1 1 39 VAL HB a 39 . HB 1 1
379 1 1 1 1 39 VAL H a 39 . HN 1 1
379 1 2 1 1 39 VAL MG2 a 39 . HG2# 1 1
380 1 1 1 1 39 VAL HA a 39 . HA 1 1
380 1 2 1 1 39 VAL MG1 a 39 . HG1# 1 1
381 1 1 1 1 39 VAL H a 39 . HN 1 1
381 1 2 1 1 39 VAL MG1 a 39 . HG1# 1 1
382 1 1 1 1 39 VAL HA a 39 . HA 1 1
382 1 2 1 1 39 VAL MG2 a 39 . HG2# 1 1
383 1 1 1 1 39 VAL HA a 39 . HA 1 1
383 1 2 1 1 40 ASP H a 40 . HN 1 1
384 1 1 1 1 39 VAL HA a 39 . HA 1 1
384 1 2 1 1 40 ASP HA a 40 . HA 1 1
385 1 1 1 1 39 VAL H a 39 . HN 1 1
385 1 2 1 1 40 ASP H a 40 . HN 1 1
386 1 1 1 1 39 VAL MG1 a 39 . HG1# 1 1
386 1 2 1 1 40 ASP H a 40 . HN 1 1
387 1 1 1 1 39 VAL MG2 a 39 . HG2# 1 1
387 1 2 1 1 40 ASP QB a 40 . HB# 1 1
388 1 1 1 1 39 VAL HA a 39 . HA 1 1
388 1 2 1 1 40 ASP QB a 40 . HB# 1 1
389 1 1 1 1 39 VAL MG1 a 39 . HG1# 1 1
389 1 2 1 1 40 ASP HA a 40 . HA 1 1
390 1 1 1 1 39 VAL HB a 39 . HB 1 1
390 1 2 1 1 40 ASP H a 40 . HN 1 1
391 1 1 1 1 39 VAL MG2 a 39 . HG2# 1 1
391 1 2 1 1 40 ASP H a 40 . HN 1 1
392 1 1 1 1 40 ASP H a 40 . HN 1 1
392 1 2 1 1 40 ASP QB a 40 . HB# 1 1
393 1 1 1 1 40 ASP HA a 40 . HA 1 1
393 1 2 1 1 41 GLY H a 41 . HN 1 1
394 1 1 1 1 40 ASP QB a 40 . HB# 1 1
394 1 2 1 1 41 GLY H a 41 . HN 1 1
395 1 1 1 1 40 ASP H a 40 . HN 1 1
395 1 2 1 1 41 GLY H a 41 . HN 1 1
396 1 1 1 1 40 ASP HA a 40 . HA 1 1
396 1 2 1 1 41 GLY QA a 41 . HA# 1 1
397 1 1 1 1 40 ASP QB a 40 . HB# 1 1
397 1 2 1 1 41 GLY QA a 41 . HA# 1 1
398 1 1 1 1 41 GLY QA a 41 . HA# 1 1
398 1 2 1 1 42 GLU H a 42 . HN 1 1
399 1 1 1 1 41 GLY H a 41 . HN 1 1
399 1 2 1 1 42 GLU H a 42 . HN 1 1
400 1 1 1 1 42 GLU H a 42 . HN 1 1
400 1 2 1 1 42 GLU QG a 42 . HG# 1 1
401 1 1 1 1 42 GLU QB a 42 . HB# 1 1
401 1 2 1 1 43 TRP H a 43 . HN 1 1
402 1 1 1 1 42 GLU HA a 42 . HA 1 1
402 1 2 1 1 43 TRP H a 43 . HN 1 1
403 1 1 1 1 42 GLU H a 42 . HN 1 1
403 1 2 1 1 43 TRP H a 43 . HN 1 1
404 1 1 1 1 42 GLU HA a 42 . HA 1 1
404 1 2 1 1 43 TRP HD1 a 43 . HD1 1 1
405 1 1 1 1 42 GLU QG a 42 . HG# 1 1
405 1 2 1 1 43 TRP H a 43 . HN 1 1
406 1 1 1 1 42 GLU HA a 42 . HA 1 1
406 1 2 1 1 43 TRP QB a 43 . HB# 1 1
407 1 1 1 1 42 GLU QB a 42 . HB# 1 1
407 1 2 1 1 44 THR MG a 44 . HG2# 1 1
408 1 1 1 1 43 TRP H a 43 . HN 1 1
408 1 2 1 1 44 THR H a 44 . HN 1 1
409 1 1 1 1 43 TRP HE3 a 43 . HE3 1 1
409 1 2 1 1 44 THR H a 44 . HN 1 1
410 1 1 1 1 43 TRP HA a 43 . HA 1 1
410 1 2 1 1 44 THR H a 44 . HN 1 1
411 1 1 1 1 43 TRP QB a 43 . HB# 1 1
411 1 2 1 1 44 THR H a 44 . HN 1 1
412 1 1 1 1 43 TRP HA a 43 . HA 1 1
412 1 2 1 1 44 THR HB a 44 . HB 1 1
413 1 1 1 1 43 TRP HA a 43 . HA 1 1
413 1 2 1 1 44 THR MG a 44 . HG2# 1 1
414 1 1 1 1 43 TRP H a 43 . HN 1 1
414 1 2 1 1 44 THR MG a 44 . HG2# 1 1
415 1 1 1 1 43 TRP HA a 43 . HA 1 1
415 1 2 1 1 45 TYR H a 45 . HN 1 1
416 1 1 1 1 44 THR H a 44 . HN 1 1
416 1 2 1 1 44 THR HB a 44 . HB 1 1
417 1 1 1 1 44 THR HA a 44 . HA 1 1
417 1 2 1 1 44 THR MG a 44 . HG2# 1 1
418 1 1 1 1 44 THR H a 44 . HN 1 1
418 1 2 1 1 44 THR MG a 44 . HG2# 1 1
419 1 1 1 1 44 THR MG a 44 . HG2# 1 1
419 1 2 1 1 45 TYR H a 45 . HN 1 1
420 1 1 1 1 44 THR HB a 44 . HB 1 1
420 1 2 1 1 45 TYR H a 45 . HN 1 1
421 1 1 1 1 44 THR H a 44 . HN 1 1
421 1 2 1 1 45 TYR H a 45 . HN 1 1
422 1 1 1 1 44 THR HB a 44 . HB 1 1
422 1 2 1 1 45 TYR QD a 45 . HD# 1 1
423 1 1 1 1 44 THR HB a 44 . HB 1 1
423 1 2 1 1 45 TYR QB a 45 . HB# 1 1
424 1 1 1 1 44 THR MG a 44 . HG2# 1 1
424 1 2 1 1 45 TYR QD a 45 . HD# 1 1
425 1 1 1 1 44 THR HA a 44 . HA 1 1
425 1 2 1 1 45 TYR H a 45 . HN 1 1
426 1 1 1 1 44 THR HA a 44 . HA 1 1
426 1 2 1 1 45 TYR QE a 45 . HE# 1 1
427 1 1 1 1 45 TYR H a 45 . HN 1 1
427 1 2 1 1 45 TYR QB a 45 . HB# 1 1
428 1 1 1 1 45 TYR H a 45 . HN 1 1
428 1 2 1 1 45 TYR QD a 45 . HD# 1 1
429 1 1 1 1 45 TYR HA a 45 . HA 1 1
429 1 2 1 1 45 TYR QD a 45 . HD# 1 1
430 1 1 1 1 45 TYR QB a 45 . HB# 1 1
430 1 2 1 1 45 TYR QE a 45 . HE# 1 1
431 1 1 1 1 45 TYR H a 45 . HN 1 1
431 1 2 1 1 45 TYR QE a 45 . HE# 1 1
432 1 1 1 1 45 TYR HA a 45 . HA 1 1
432 1 2 1 1 45 TYR QE a 45 . HE# 1 1
433 1 1 1 1 45 TYR HA a 45 . HA 1 1
433 1 2 1 1 46 ASP QB a 46 . HB# 1 1
434 1 1 1 1 45 TYR HA a 45 . HA 1 1
434 1 2 1 1 46 ASP H a 46 . HN 1 1
435 1 1 1 1 45 TYR QB a 45 . HB# 1 1
435 1 2 1 1 46 ASP H a 46 . HN 1 1
436 1 1 1 1 46 ASP HA a 46 . HA 1 1
436 1 2 1 1 47 ASP H a 47 . HN 1 1
437 1 1 1 1 47 ASP H a 47 . HN 1 1
437 1 2 1 1 47 ASP QB a 47 . HB# 1 1
438 1 1 1 1 47 ASP HA a 47 . HA 1 1
438 1 2 1 1 48 ALA H a 48 . HN 1 1
439 1 1 1 1 47 ASP H a 47 . HN 1 1
439 1 2 1 1 48 ALA H a 48 . HN 1 1
440 1 1 1 1 47 ASP QB a 47 . HB# 1 1
440 1 2 1 1 48 ALA HA a 48 . HA 1 1
441 1 1 1 1 47 ASP QB a 47 . HB# 1 1
441 1 2 1 1 48 ALA MB a 48 . HB# 1 1
442 1 1 1 1 47 ASP HA a 47 . HA 1 1
442 1 2 1 1 48 ALA MB a 48 . HB# 1 1
443 1 1 1 1 47 ASP HA a 47 . HA 1 1
443 1 2 1 1 48 ALA HA a 48 . HA 1 1
444 1 1 1 1 47 ASP QB a 47 . HB# 1 1
444 1 2 1 1 48 ALA H a 48 . HN 1 1
445 1 1 1 1 48 ALA H a 48 . HN 1 1
445 1 2 1 1 48 ALA MB a 48 . HB# 1 1
446 1 1 1 1 48 ALA HA a 48 . HA 1 1
446 1 2 1 1 49 THR HB a 49 . HB 1 1
447 1 1 1 1 48 ALA MB a 48 . HB# 1 1
447 1 2 1 1 49 THR HB a 49 . HB 1 1
448 1 1 1 1 48 ALA MB a 48 . HB# 1 1
448 1 2 1 1 49 THR HA a 49 . HA 1 1
449 1 1 1 1 48 ALA HA a 48 . HA 1 1
449 1 2 1 1 49 THR HA a 49 . HA 1 1
450 1 1 1 1 48 ALA MB a 48 . HB# 1 1
450 1 2 1 1 49 THR H a 49 . HN 1 1
451 1 1 1 1 48 ALA HA a 48 . HA 1 1
451 1 2 1 1 49 THR H a 49 . HN 1 1
452 1 1 1 1 48 ALA MB a 48 . HB# 1 1
452 1 2 1 1 50 LYS HA a 50 . HA 1 1
453 1 1 1 1 49 THR HA a 49 . HA 1 1
453 1 2 1 1 49 THR MG a 49 . HG2# 1 1
454 1 1 1 1 49 THR H a 49 . HN 1 1
454 1 2 1 1 49 THR HB a 49 . HB 1 1
455 1 1 1 1 49 THR HB a 49 . HB 1 1
455 1 2 1 1 50 LYS H a 50 . HN 1 1
456 1 1 1 1 49 THR HA a 49 . HA 1 1
456 1 2 1 1 50 LYS QE a 50 . HE# 1 1
457 1 1 1 1 49 THR HA a 49 . HA 1 1
457 1 2 1 1 50 LYS H a 50 . HN 1 1
458 1 1 1 1 50 LYS H a 50 . HN 1 1
458 1 2 1 1 50 LYS QG a 50 . HG# 1 1
459 1 1 1 1 50 LYS HA a 50 . HA 1 1
459 1 2 1 1 50 LYS QD a 50 . HD# 1 1
460 1 1 1 1 50 LYS H a 50 . HN 1 1
460 1 2 1 1 50 LYS QE a 50 . HE# 1 1
461 1 1 1 1 50 LYS QG a 50 . HG# 1 1
461 1 2 1 1 51 THR H a 51 . HN 1 1
462 1 1 1 1 50 LYS HA a 50 . HA 1 1
462 1 2 1 1 51 THR HB a 51 . HB 1 1
463 1 1 1 1 50 LYS HA a 50 . HA 1 1
463 1 2 1 1 51 THR H a 51 . HN 1 1
464 1 1 1 1 50 LYS QB a 50 . HB# 1 1
464 1 2 1 1 51 THR H a 51 . HN 1 1
465 1 1 1 1 51 THR HA a 51 . HA 1 1
465 1 2 1 1 51 THR MG a 51 . HG2# 1 1
466 1 1 1 1 51 THR H a 51 . HN 1 1
466 1 2 1 1 51 THR HB a 51 . HB 1 1
467 1 1 1 1 51 THR HA a 51 . HA 1 1
467 1 2 1 1 52 PHE H a 52 . HN 1 1
468 1 1 1 1 51 THR H a 51 . HN 1 1
468 1 2 1 1 52 PHE H a 52 . HN 1 1
469 1 1 1 1 51 THR HB a 51 . HB 1 1
469 1 2 1 1 52 PHE H a 52 . HN 1 1
470 1 1 1 1 51 THR HA a 51 . HA 1 1
470 1 2 1 1 52 PHE QB a 52 . HB# 1 1
471 1 1 1 1 52 PHE H a 52 . HN 1 1
471 1 2 1 1 52 PHE QD a 52 . HD# 1 1
472 1 1 1 1 52 PHE HA a 52 . HA 1 1
472 1 2 1 1 52 PHE QD a 52 . HD# 1 1
473 1 1 1 1 52 PHE QE a 52 . HE# 1 1
473 1 2 1 1 53 THR H a 53 . HN 1 1
474 1 1 1 1 52 PHE QB a 52 . HB# 1 1
474 1 2 1 1 53 THR H a 53 . HN 1 1
475 1 1 1 1 52 PHE QD a 52 . HD# 1 1
475 1 2 1 1 53 THR H a 53 . HN 1 1
476 1 1 1 1 52 PHE HA a 52 . HA 1 1
476 1 2 1 1 53 THR H a 53 . HN 1 1
477 1 1 1 1 52 PHE QE a 52 . HE# 1 1
477 1 2 1 1 54 VAL MG2 a 54 . HG2# 1 1
478 1 1 1 1 52 PHE QE a 52 . HE# 1 1
478 1 2 1 1 54 VAL HA a 54 . HA 1 1
479 1 1 1 1 52 PHE QD a 52 . HD# 1 1
479 1 2 1 1 54 VAL MG1 a 54 . HG1# 1 1
480 1 1 1 1 52 PHE QD a 52 . HD# 1 1
480 1 2 1 1 54 VAL MG2 a 54 . HG2# 1 1
481 1 1 1 1 53 THR H a 53 . HN 1 1
481 1 2 1 1 53 THR HB a 53 . HB 1 1
482 1 1 1 1 53 THR H a 53 . HN 1 1
482 1 2 1 1 53 THR MG a 53 . HG2# 1 1
483 1 1 1 1 53 THR HA a 53 . HA 1 1
483 1 2 1 1 54 VAL MG2 a 54 . HG2# 1 1
484 1 1 1 1 53 THR HA a 53 . HA 1 1
484 1 2 1 1 54 VAL H a 54 . HN 1 1
485 1 1 1 1 54 VAL HA a 54 . HA 1 1
485 1 2 1 1 54 VAL MG1 a 54 . HG1# 1 1
486 1 1 1 1 54 VAL HB a 54 . HB 1 1
486 1 2 1 1 55 THR H a 55 . HN 1 1
487 1 1 1 1 54 VAL MG1 a 54 . HG1# 1 1
487 1 2 1 1 55 THR H a 55 . HN 1 1
488 1 1 1 1 54 VAL HA a 54 . HA 1 1
488 1 2 1 1 55 THR H a 55 . HN 1 1
489 1 1 1 1 55 THR H a 55 . HN 1 1
489 1 2 1 1 55 THR MG a 55 . HG2# 1 1
490 1 1 1 1 55 THR H a 55 . HN 1 1
490 1 2 1 1 55 THR HB a 55 . HB 1 1
491 1 1 1 1 55 THR HB a 55 . HB 1 1
491 1 2 1 1 56 GLU H a 56 . HN 1 1
492 1 1 1 1 55 THR H a 55 . HN 1 1
492 1 2 1 1 56 GLU H a 56 . HN 1 1
493 1 1 1 1 55 THR MG a 55 . HG2# 1 1
493 1 2 1 1 56 GLU H a 56 . HN 1 1
494 1 1 1 1 55 THR HA a 55 . HA 1 1
494 1 2 1 1 56 GLU H a 56 . HN 1 1
495 1 1 1 1 55 THR H a 55 . HN 1 1
495 1 2 1 1 56 GLU HA a 56 . HA 1 1
496 1 1 1 1 56 GLU H a 56 . HN 1 1
496 1 2 1 1 56 GLU QB a 56 . HB# 1 1
497 1 1 1 1 56 GLU H a 56 . HN 1 1
497 1 2 1 1 56 GLU QG a 56 . HG# 1 1
498 1 1 1 1 56 GLU HA a 56 . HA 1 1
498 1 2 1 1 56 GLU QG a 56 . HG# 1 1
499 1 1 2 1 1 MET ME b 1 . HE# 1 1
499 1 2 2 1 1 MET QG b 1 . HG# 1 1
500 1 1 2 1 1 MET QB b 1 . HB# 1 1
500 1 2 2 1 1 MET ME b 1 . HE# 1 1
501 1 1 2 1 1 MET QB b 1 . HB# 1 1
501 1 2 2 1 2 GLN H b 2 . HN 1 1
502 1 1 2 1 1 MET ME b 1 . HE# 1 1
502 1 2 2 1 2 GLN H b 2 . HN 1 1
503 1 1 2 1 1 MET HA b 1 . HA 1 1
503 1 2 2 1 2 GLN H b 2 . HN 1 1
504 1 1 2 1 1 MET QB b 1 . HB# 1 1
504 1 2 2 1 3 TYR QE b 3 . HE# 1 1
505 1 1 2 1 1 MET QG b 1 . HG# 1 1
505 1 1 2 1 2 GLN QB b 2 . HB# 1 1
505 1 2 2 1 3 TYR QD b 3 . HD# 1 1
506 1 1 2 1 1 MET QG b 1 . HG# 1 1
506 1 2 2 1 3 TYR QE b 3 . HE# 1 1
507 1 1 2 1 1 MET ME b 1 . HE# 1 1
507 1 2 2 1 3 TYR QE b 3 . HE# 1 1
508 1 1 2 1 1 MET ME b 1 . HE# 1 1
508 1 2 2 1 3 TYR QD b 3 . HD# 1 1
509 1 1 2 1 2 GLN H b 2 . HN 1 1
509 1 2 2 1 2 GLN QG b 2 . HG# 1 1
510 1 1 2 1 2 GLN QB b 2 . HB# 1 1
510 1 2 2 1 3 TYR H b 3 . HN 1 1
511 1 1 2 1 2 GLN HA b 2 . HA 1 1
511 1 2 2 1 3 TYR H b 3 . HN 1 1
512 1 1 2 1 2 GLN HA b 2 . HA 1 1
512 1 2 2 1 3 TYR QD b 3 . HD# 1 1
513 1 1 2 1 2 GLN QG b 2 . HG# 1 1
513 1 2 2 1 3 TYR H b 3 . HN 1 1
514 1 1 2 1 2 GLN QG b 2 . HG# 1 1
514 1 2 2 1 4 LYS H b 4 . HN 1 1
515 1 1 2 1 3 TYR H b 3 . HN 1 1
515 1 2 2 1 3 TYR QD b 3 . HD# 1 1
516 1 1 2 1 3 TYR HA b 3 . HA 1 1
516 1 2 2 1 3 TYR QD b 3 . HD# 1 1
517 1 1 2 1 3 TYR HA b 3 . HA 1 1
517 1 2 2 1 3 TYR QE b 3 . HE# 1 1
518 1 1 2 1 3 TYR QD b 3 . HD# 1 1
518 1 2 2 1 4 LYS H b 4 . HN 1 1
519 1 1 2 1 3 TYR HA b 3 . HA 1 1
519 1 2 2 1 4 LYS H b 4 . HN 1 1
520 1 1 2 1 3 TYR QB b 3 . HB# 1 1
520 1 2 2 1 4 LYS H b 4 . HN 1 1
521 1 1 2 1 3 TYR H b 3 . HN 1 1
521 1 2 2 1 4 LYS HA b 4 . HA 1 1
522 1 1 2 1 3 TYR QD b 3 . HD# 1 1
522 1 2 2 1 4 LYS HA b 4 . HA 1 1
523 1 1 2 1 3 TYR HA b 3 . HA 1 1
523 1 2 2 1 4 LYS QB b 4 . HB# 1 1
524 1 1 2 1 5 VAL H b 5 . HN 1 1
524 1 2 2 1 5 VAL QG b 5 . HG* 1 1
525 1 1 2 1 5 VAL H b 5 . HN 1 1
525 1 2 2 1 5 VAL HB b 5 . HB 1 1
526 1 1 2 1 5 VAL HA b 5 . HA 1 1
526 1 2 2 1 5 VAL QG b 5 . HG* 1 1
527 1 1 2 1 5 VAL HA b 5 . HA 1 1
527 1 2 2 1 6 ILE H b 6 . HN 1 1
528 1 1 2 1 5 VAL QG b 5 . HG* 1 1
528 1 2 2 1 6 ILE H b 6 . HN 1 1
529 1 1 2 1 5 VAL QG b 5 . HG* 1 1
529 1 2 2 1 7 LEU QD b 7 . HD* 1 1
530 1 1 2 1 6 ILE H b 6 . HN 1 1
530 1 2 2 1 6 ILE QG b 6 . HG1# 1 1
531 1 1 2 1 6 ILE H b 6 . HN 1 1
531 1 2 2 1 6 ILE HB b 6 . HB 1 1
532 1 1 2 1 6 ILE H b 6 . HN 1 1
532 1 2 2 1 6 ILE MG b 6 . HG2# 1 1
533 1 1 2 1 6 ILE HA b 6 . HA 1 1
533 1 2 2 1 6 ILE MD b 6 . HD# 1 1
534 1 1 2 1 6 ILE H b 6 . HN 1 1
534 1 2 2 1 6 ILE MD b 6 . HD# 1 1
535 1 1 2 1 6 ILE HA b 6 . HA 1 1
535 1 2 2 1 6 ILE MG b 6 . HG2# 1 1
536 1 1 2 1 6 ILE HB b 6 . HB 1 1
536 1 2 2 1 6 ILE MD b 6 . HD# 1 1
537 1 1 2 1 6 ILE H b 6 . HN 1 1
537 1 2 2 1 7 LEU H b 7 . HN 1 1
538 1 1 2 1 6 ILE QG b 6 . HG1# 1 1
538 1 2 2 1 7 LEU H b 7 . HN 1 1
539 1 1 2 1 6 ILE MG b 6 . HG2# 1 1
539 1 2 2 1 7 LEU H b 7 . HN 1 1
540 1 1 2 1 6 ILE HA b 6 . HA 1 1
540 1 2 2 1 7 LEU H b 7 . HN 1 1
541 1 1 2 1 6 ILE MD b 6 . HD# 1 1
541 1 2 2 1 7 LEU H b 7 . HN 1 1
542 1 1 2 1 6 ILE MG b 6 . HG2# 1 1
542 1 2 2 1 8 ASN H b 8 . HN 1 1
543 1 1 2 1 6 ILE MG b 6 . HG2# 1 1
543 1 2 2 1 8 ASN QD b 8 . HD2# 1 1
544 1 1 2 1 6 ILE MG b 6 . HG2# 1 1
544 1 2 2 1 8 ASN HA b 8 . HA 1 1
545 1 1 2 1 7 LEU H b 7 . HN 1 1
545 1 2 2 1 7 LEU QB b 7 . HB# 1 1
546 1 1 2 1 7 LEU H b 7 . HN 1 1
546 1 2 2 1 7 LEU HG b 7 . HG 1 1
547 1 1 2 1 7 LEU H b 7 . HN 1 1
547 1 2 2 1 7 LEU QD b 7 . HD* 1 1
548 1 1 2 1 7 LEU HA b 7 . HA 1 1
548 1 2 2 1 7 LEU HG b 7 . HG 1 1
549 1 1 2 1 7 LEU HA b 7 . HA 1 1
549 1 2 2 1 7 LEU QD b 7 . HD* 1 1
550 1 1 2 1 7 LEU QB b 7 . HB# 1 1
550 1 2 2 1 8 ASN H b 8 . HN 1 1
551 1 1 2 1 8 ASN HA b 8 . HA 1 1
551 1 2 2 1 8 ASN QD b 8 . HD2# 1 1
552 1 1 2 1 8 ASN H b 8 . HN 1 1
552 1 2 2 1 9 GLY H b 9 . HN 1 1
553 1 1 2 1 8 ASN QB b 8 . HB# 1 1
553 1 2 2 1 9 GLY H b 9 . HN 1 1
554 1 1 2 1 8 ASN HA b 8 . HA 1 1
554 1 2 2 1 9 GLY H b 9 . HN 1 1
555 1 1 2 1 8 ASN H b 8 . HN 1 1
555 1 2 2 1 10 LYS H b 10 . HN 1 1
556 1 1 2 1 9 GLY QA b 9 . HA# 1 1
556 1 2 2 1 10 LYS H b 10 . HN 1 1
557 1 1 2 1 9 GLY H b 9 . HN 1 1
557 1 2 2 1 10 LYS H b 10 . HN 1 1
558 1 1 2 1 10 LYS HA b 10 . HA 1 1
558 1 2 2 1 10 LYS QG b 10 . HG# 1 1
559 1 1 2 1 10 LYS H b 10 . HN 1 1
559 1 2 2 1 10 LYS QB b 10 . HB# 1 1
560 1 1 2 1 10 LYS HA b 10 . HA 1 1
560 1 2 2 1 11 THR H b 11 . HN 1 1
561 1 1 2 1 10 LYS HA b 10 . HA 1 1
561 1 2 2 1 11 THR MG b 11 . HG2# 1 1
562 1 1 2 1 10 LYS QB b 10 . HB# 1 1
562 1 2 2 1 11 THR H b 11 . HN 1 1
563 1 1 2 1 11 THR H b 11 . HN 1 1
563 1 2 2 1 11 THR MG b 11 . HG2# 1 1
564 1 1 2 1 11 THR MG b 11 . HG2# 1 1
564 1 2 2 1 12 LEU QD b 12 . HD* 1 1
565 1 1 2 1 11 THR HA b 11 . HA 1 1
565 1 2 2 1 12 LEU H b 12 . HN 1 1
566 1 1 2 1 12 LEU H b 12 . HN 1 1
566 1 2 2 1 12 LEU HG b 12 . HG 1 1
567 1 1 2 1 12 LEU HA b 12 . HA 1 1
567 1 2 2 1 12 LEU HG b 12 . HG 1 1
568 1 1 2 1 12 LEU HA b 12 . HA 1 1
568 1 2 2 1 12 LEU QD b 12 . HD* 1 1
569 1 1 2 1 12 LEU H b 12 . HN 1 1
569 1 2 2 1 12 LEU QD b 12 . HD* 1 1
570 1 1 2 1 12 LEU HA b 12 . HA 1 1
570 1 2 2 1 13 LYS H b 13 . HN 1 1
571 1 1 2 1 12 LEU QB b 12 . HB# 1 1
571 1 2 2 1 13 LYS H b 13 . HN 1 1
572 1 1 2 1 13 LYS QG b 13 . HG# 1 1
572 1 2 2 1 14 GLY H b 14 . HN 1 1
573 1 1 2 1 13 LYS H b 13 . HN 1 1
573 1 2 2 1 14 GLY QA b 14 . HA# 1 1
574 1 1 2 1 13 LYS HA b 13 . HA 1 1
574 1 2 2 1 14 GLY H b 14 . HN 1 1
575 1 1 2 1 14 GLY H b 14 . HN 1 1
575 1 2 2 1 15 GLU QG b 15 . HG# 1 1
576 1 1 2 1 14 GLY QA b 14 . HA# 1 1
576 1 2 2 1 15 GLU H b 15 . HN 1 1
577 1 1 2 1 14 GLY QA b 14 . HA# 1 1
577 1 2 2 1 16 THR H b 16 . HN 1 1
578 1 1 2 1 15 GLU H b 15 . HN 1 1
578 1 2 2 1 15 GLU QG b 15 . HG# 1 1
579 1 1 2 1 15 GLU QG b 15 . HG# 1 1
579 1 2 2 1 16 THR H b 16 . HN 1 1
580 1 1 2 1 15 GLU QB b 15 . HB# 1 1
580 1 2 2 1 16 THR H b 16 . HN 1 1
581 1 1 2 1 15 GLU HA b 15 . HA 1 1
581 1 2 2 1 16 THR H b 16 . HN 1 1
582 1 1 2 1 16 THR H b 16 . HN 1 1
582 1 2 2 1 16 THR HB b 16 . HB 1 1
583 1 1 2 1 17 THR HB b 17 . HB 1 1
583 1 2 2 1 18 THR H b 18 . HN 1 1
584 1 1 2 1 18 THR H b 18 . HN 1 1
584 1 2 2 1 18 THR MG b 18 . HG2# 1 1
585 1 1 2 1 19 GLU H b 19 . HN 1 1
585 1 2 2 1 19 GLU QB b 19 . HB# 1 1
586 1 1 2 1 19 GLU H b 19 . HN 1 1
586 1 2 2 1 19 GLU QG b 19 . HG# 1 1
587 1 1 2 1 19 GLU QB b 19 . HB# 1 1
587 1 2 2 1 20 ALA H b 20 . HN 1 1
588 1 1 2 1 19 GLU QG b 19 . HG# 1 1
588 1 2 2 1 20 ALA H b 20 . HN 1 1
589 1 1 2 1 19 GLU H b 19 . HN 1 1
589 1 2 2 1 20 ALA MB b 20 . HB# 1 1
590 1 1 2 1 19 GLU QG b 19 . HG# 1 1
590 1 2 2 1 20 ALA MB b 20 . HB# 1 1
591 1 1 2 1 19 GLU HA b 19 . HA 1 1
591 1 2 2 1 20 ALA H b 20 . HN 1 1
592 1 1 2 1 19 GLU QB b 19 . HB# 1 1
592 1 2 2 1 21 VAL H b 21 . HN 1 1
593 1 1 2 1 19 GLU HA b 19 . HA 1 1
593 1 2 2 1 21 VAL H b 21 . HN 1 1
594 1 1 2 1 20 ALA H b 20 . HN 1 1
594 1 2 2 1 20 ALA MB b 20 . HB# 1 1
595 1 1 2 1 20 ALA H b 20 . HN 1 1
595 1 2 2 1 21 VAL H b 21 . HN 1 1
596 1 1 2 1 20 ALA HA b 20 . HA 1 1
596 1 2 2 1 21 VAL HA b 21 . HA 1 1
597 1 1 2 1 20 ALA HA b 20 . HA 1 1
597 1 2 2 1 21 VAL H b 21 . HN 1 1
598 1 1 2 1 20 ALA HA b 20 . HA 1 1
598 1 2 2 1 21 VAL QG b 21 . HG* 1 1
599 1 1 2 1 20 ALA MB b 20 . HB# 1 1
599 1 2 2 1 21 VAL HA b 21 . HA 1 1
600 1 1 2 1 20 ALA MB b 20 . HB# 1 1
600 1 2 2 1 21 VAL H b 21 . HN 1 1
601 1 1 2 1 20 ALA MB b 20 . HB# 1 1
601 1 2 2 1 21 VAL QG b 21 . HG* 1 1
602 1 1 2 1 20 ALA MB b 20 . HB# 1 1
602 1 2 2 1 22 ASP QB b 22 . HB# 1 1
603 1 1 2 1 20 ALA MB b 20 . HB# 1 1
603 1 2 2 1 22 ASP HA b 22 . HA 1 1
604 1 1 2 1 21 VAL H b 21 . HN 1 1
604 1 2 2 1 21 VAL QG b 21 . HG* 1 1
605 1 1 2 1 21 VAL HA b 21 . HA 1 1
605 1 2 2 1 21 VAL QG b 21 . HG* 1 1
606 1 1 2 1 21 VAL HA b 21 . HA 1 1
606 1 2 2 1 22 ASP H b 22 . HN 1 1
607 1 1 2 1 21 VAL HB b 21 . HB 1 1
607 1 2 2 1 22 ASP H b 22 . HN 1 1
608 1 1 2 1 21 VAL QG b 21 . HG* 1 1
608 1 2 2 1 22 ASP HA b 22 . HA 1 1
609 1 1 2 1 21 VAL QG b 21 . HG* 1 1
609 1 2 2 1 22 ASP QB b 22 . HB# 1 1
610 1 1 2 1 21 VAL QG b 21 . HG* 1 1
610 1 2 2 1 22 ASP H b 22 . HN 1 1
611 1 1 2 1 21 VAL HA b 21 . HA 1 1
611 1 2 2 1 22 ASP QB b 22 . HB# 1 1
612 1 1 2 1 21 VAL QG b 21 . HG* 1 1
612 1 2 2 1 25 THR HB b 25 . HB 1 1
613 1 1 2 1 20 ALA MB b 20 . HB# 1 1
613 1 1 2 1 25 THR MG b 25 . HG2# 1 1
613 1 2 2 1 21 VAL QG b 21 . HG* 1 1
614 1 1 2 1 21 VAL QG b 21 . HG* 1 1
614 1 2 2 1 26 PHE QB b 26 . HB# 1 1
615 1 1 2 1 22 ASP H b 22 . HN 1 1
615 1 2 2 1 22 ASP QB b 22 . HB# 1 1
616 1 1 2 1 22 ASP H b 22 . HN 1 1
616 1 2 2 1 23 ALA H b 23 . HN 1 1
617 1 1 2 1 22 ASP HA b 22 . HA 1 1
617 1 2 2 1 23 ALA H b 23 . HN 1 1
618 1 1 2 1 22 ASP HA b 22 . HA 1 1
618 1 2 2 1 23 ALA HA b 23 . HA 1 1
618 1 2 2 1 24 ALA HA b 24 . HA 1 1
619 1 1 2 1 22 ASP QB b 22 . HB# 1 1
619 1 2 2 1 23 ALA H b 23 . HN 1 1
620 1 1 2 1 22 ASP HA b 22 . HA 1 1
620 1 2 2 1 23 ALA MB b 23 . HB# 1 1
621 1 1 2 1 22 ASP HA b 22 . HA 1 1
621 1 2 2 1 24 ALA H b 24 . HN 1 1
622 1 1 2 1 22 ASP QB b 22 . HB# 1 1
622 1 2 2 1 24 ALA H b 24 . HN 1 1
623 1 1 2 1 22 ASP HA b 22 . HA 1 1
623 1 2 2 1 24 ALA MB b 24 . HB# 1 1
624 1 1 2 1 22 ASP QB b 22 . HB# 1 1
624 1 2 2 1 24 ALA MB b 24 . HB# 1 1
625 1 1 2 1 22 ASP QB b 22 . HB# 1 1
625 1 2 2 1 25 THR H b 25 . HN 1 1
626 1 1 2 1 22 ASP HA b 22 . HA 1 1
626 1 2 2 1 25 THR H b 25 . HN 1 1
627 1 1 2 1 22 ASP QB b 22 . HB# 1 1
627 1 2 2 1 25 THR HB b 25 . HB 1 1
628 1 1 2 1 22 ASP HA b 22 . HA 1 1
628 1 2 2 1 25 THR HB b 25 . HB 1 1
629 1 1 2 1 22 ASP H b 22 . HN 1 1
629 1 2 2 1 25 THR HB b 25 . HB 1 1
630 1 1 2 1 22 ASP HA b 22 . HA 1 1
630 1 2 2 1 25 THR MG b 25 . HG2# 1 1
631 1 1 2 1 22 ASP QB b 22 . HB# 1 1
631 1 2 2 1 25 THR MG b 25 . HG2# 1 1
632 1 1 2 1 22 ASP HA b 22 . HA 1 1
632 1 2 2 1 26 PHE H b 26 . HN 1 1
633 1 1 2 1 23 ALA H b 23 . HN 1 1
633 1 2 2 1 23 ALA MB b 23 . HB# 1 1
634 1 1 2 1 23 ALA H b 23 . HN 1 1
634 1 2 2 1 24 ALA H b 24 . HN 1 1
635 1 1 2 1 23 ALA H b 23 . HN 1 1
635 1 2 2 1 24 ALA MB b 24 . HB# 1 1
636 1 1 2 1 23 ALA MB b 23 . HB# 1 1
636 1 2 2 1 26 PHE QB b 26 . HB# 1 1
637 1 1 2 1 23 ALA MB b 23 . HB# 1 1
637 1 2 2 1 26 PHE QD b 26 . HD# 1 1
638 1 1 2 1 23 ALA HA b 23 . HA 1 1
638 1 2 2 1 26 PHE QB b 26 . HB# 1 1
639 1 1 2 1 23 ALA HA b 23 . HA 1 1
639 1 2 2 1 26 PHE H b 26 . HN 1 1
640 1 1 2 1 23 ALA MB b 23 . HB# 1 1
640 1 2 2 1 26 PHE H b 26 . HN 1 1
641 1 1 2 1 24 ALA H b 24 . HN 1 1
641 1 2 2 1 24 ALA MB b 24 . HB# 1 1
642 1 1 2 1 24 ALA H b 24 . HN 1 1
642 1 2 2 1 25 THR H b 25 . HN 1 1
643 1 1 2 1 24 ALA H b 24 . HN 1 1
643 1 2 2 1 25 THR HB b 25 . HB 1 1
644 1 1 2 1 24 ALA MB b 24 . HB# 1 1
644 1 2 2 1 25 THR HB b 25 . HB 1 1
645 1 1 2 1 24 ALA MB b 24 . HB# 1 1
645 1 2 2 1 25 THR H b 25 . HN 1 1
646 1 1 2 1 24 ALA HA b 24 . HA 1 1
646 1 2 2 1 25 THR H b 25 . HN 1 1
647 1 1 2 1 24 ALA H b 24 . HN 1 1
647 1 2 2 1 27 GLU H b 27 . HN 1 1
648 1 1 2 1 24 ALA HA b 24 . HA 1 1
648 1 2 2 1 27 GLU H b 27 . HN 1 1
649 1 1 2 1 24 ALA MB b 24 . HB# 1 1
649 1 2 2 1 27 GLU HA b 27 . HA 1 1
650 1 1 2 1 24 ALA HA b 24 . HA 1 1
650 1 2 2 1 27 GLU HA b 27 . HA 1 1
651 1 1 2 1 23 ALA HA b 23 . HA 1 1
651 1 1 2 1 24 ALA HA b 24 . HA 1 1
651 1 2 2 1 27 GLU QG b 27 . HG# 1 1
652 1 1 2 1 24 ALA MB b 24 . HB# 1 1
652 1 2 2 1 28 LYS QE b 28 . HE# 1 1
653 1 1 2 1 24 ALA MB b 24 . HB# 1 1
653 1 2 2 1 28 LYS H b 28 . HN 1 1
654 1 1 2 1 24 ALA HA b 24 . HA 1 1
654 1 2 2 1 28 LYS H b 28 . HN 1 1
655 1 1 2 1 25 THR H b 25 . HN 1 1
655 1 2 2 1 25 THR HB b 25 . HB 1 1
656 1 1 2 1 25 THR HA b 25 . HA 1 1
656 1 2 2 1 25 THR MG b 25 . HG2# 1 1
657 1 1 2 1 25 THR H b 25 . HN 1 1
657 1 2 2 1 25 THR MG b 25 . HG2# 1 1
658 1 1 2 1 25 THR H b 25 . HN 1 1
658 1 1 2 1 31 LYS H b 31 . HN 1 1
658 1 2 2 1 25 THR MG b 25 . HG2# 1 1
659 1 1 2 1 25 THR MG b 25 . HG2# 1 1
659 1 2 2 1 26 PHE H b 26 . HN 1 1
660 1 1 2 1 25 THR HB b 25 . HB 1 1
660 1 2 2 1 26 PHE H b 26 . HN 1 1
661 1 1 2 1 25 THR HB b 25 . HB 1 1
661 1 2 2 1 26 PHE HA b 26 . HA 1 1
662 1 1 2 1 25 THR MG b 25 . HG2# 1 1
662 1 2 2 1 26 PHE QD b 26 . HD# 1 1
663 1 1 2 1 25 THR MG b 25 . HG2# 1 1
663 1 2 2 1 26 PHE QB b 26 . HB# 1 1
664 1 1 2 1 25 THR MG b 25 . HG2# 1 1
664 1 2 2 1 26 PHE HA b 26 . HA 1 1
665 1 1 2 1 25 THR MG b 25 . HG2# 1 1
665 1 2 2 1 26 PHE HA b 26 . HA 1 1
665 1 2 2 1 28 LYS QE b 28 . HE# 1 1
666 1 1 2 1 25 THR HA b 25 . HA 1 1
666 1 2 2 1 26 PHE H b 26 . HN 1 1
667 1 1 2 1 25 THR HA b 25 . HA 1 1
667 1 2 2 1 28 LYS QD b 28 . HD# 1 1
668 1 1 2 1 25 THR HA b 25 . HA 1 1
668 1 2 2 1 28 LYS H b 28 . HN 1 1
669 1 1 2 1 25 THR MG b 25 . HG2# 1 1
669 1 2 2 1 28 LYS H b 28 . HN 1 1
670 1 1 2 1 25 THR HA b 25 . HA 1 1
670 1 2 2 1 29 VAL H b 29 . HN 1 1
671 1 1 2 1 25 THR HA b 25 . HA 1 1
671 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
672 1 1 2 1 25 THR MG b 25 . HG2# 1 1
672 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
673 1 1 2 1 25 THR MG b 25 . HG2# 1 1
673 1 2 2 1 29 VAL MG1 b 29 . HG1# 1 1
674 1 1 2 1 25 THR MG b 25 . HG2# 1 1
674 1 2 2 1 29 VAL HA b 29 . HA 1 1
675 1 1 2 1 25 THR MG b 25 . HG2# 1 1
675 1 2 2 1 29 VAL H b 29 . HN 1 1
676 1 1 2 1 26 PHE H b 26 . HN 1 1
676 1 2 2 1 26 PHE QB b 26 . HB# 1 1
677 1 1 2 1 26 PHE H b 26 . HN 1 1
677 1 2 2 1 26 PHE QD b 26 . HD# 1 1
678 1 1 2 1 26 PHE HA b 26 . HA 1 1
678 1 2 2 1 26 PHE QD b 26 . HD# 1 1
679 1 1 2 1 26 PHE H b 26 . HN 1 1
679 1 2 2 1 27 GLU H b 27 . HN 1 1
680 1 1 2 1 26 PHE QB b 26 . HB# 1 1
680 1 2 2 1 27 GLU H b 27 . HN 1 1
681 1 1 2 1 26 PHE QD b 26 . HD# 1 1
681 1 2 2 1 27 GLU H b 27 . HN 1 1
682 1 1 2 1 26 PHE QD b 26 . HD# 1 1
682 1 2 2 1 27 GLU HA b 27 . HA 1 1
683 1 1 2 1 26 PHE HA b 26 . HA 1 1
683 1 2 2 1 29 VAL H b 29 . HN 1 1
684 1 1 2 1 26 PHE HA b 26 . HA 1 1
684 1 2 2 1 29 VAL HB b 29 . HB 1 1
685 1 1 2 1 26 PHE QD b 26 . HD# 1 1
685 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
686 1 1 2 1 26 PHE HA b 26 . HA 1 1
686 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
687 1 1 2 1 26 PHE HA b 26 . HA 1 1
687 1 2 2 1 29 VAL MG1 b 29 . HG1# 1 1
688 1 1 2 1 26 PHE QD b 26 . HD# 1 1
688 1 2 2 1 29 VAL MG1 b 29 . HG1# 1 1
689 1 1 2 1 26 PHE QD b 26 . HD# 1 1
689 1 2 2 1 29 VAL H b 29 . HN 1 1
690 1 1 2 1 26 PHE QD b 26 . HD# 1 1
690 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
691 1 1 2 1 26 PHE QD b 26 . HD# 1 1
691 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
692 1 1 2 1 26 PHE QE b 26 . HE# 1 1
692 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
693 1 1 2 1 26 PHE HZ b 26 . HZ 1 1
693 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
694 1 1 2 1 26 PHE HZ b 26 . HZ 1 1
694 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
695 1 1 2 1 26 PHE QB b 26 . HB# 1 1
695 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
696 1 1 2 1 26 PHE QE b 26 . HE# 1 1
696 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
697 1 1 2 1 26 PHE QE b 26 . HE# 1 1
697 1 2 2 1 43 TRP HH2 b 43 . HH2 1 1
698 1 1 2 1 27 GLU H b 27 . HN 1 1
698 1 2 2 1 27 GLU QG b 27 . HG# 1 1
699 1 1 2 1 27 GLU H b 27 . HN 1 1
699 1 2 2 1 28 LYS H b 28 . HN 1 1
700 1 1 2 1 27 GLU HA b 27 . HA 1 1
700 1 2 2 1 28 LYS H b 28 . HN 1 1
701 1 1 2 1 27 GLU QB b 27 . HB# 1 1
701 1 2 2 1 28 LYS H b 28 . HN 1 1
702 1 1 2 1 27 GLU HA b 27 . HA 1 1
702 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
703 1 1 2 1 27 GLU HA b 27 . HA 1 1
703 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
704 1 1 2 1 27 GLU HA b 27 . HA 1 1
704 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
705 1 1 2 1 27 GLU QB b 27 . HB# 1 1
705 1 2 2 1 43 TRP HD1 b 43 . HD1 1 1
706 1 1 2 1 27 GLU QB b 27 . HB# 1 1
706 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
707 1 1 2 1 27 GLU QG b 27 . HG# 1 1
707 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
708 1 1 2 1 27 GLU HA b 27 . HA 1 1
708 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
709 1 1 2 1 27 GLU HA b 27 . HA 1 1
709 1 2 2 1 43 TRP HD1 b 43 . HD1 1 1
710 1 1 2 1 28 LYS H b 28 . HN 1 1
710 1 2 2 1 28 LYS QG b 28 . HG# 1 1
711 1 1 2 1 28 LYS QB b 28 . HB# 1 1
711 1 2 2 1 28 LYS QE b 28 . HE# 1 1
712 1 1 2 1 28 LYS H b 28 . HN 1 1
712 1 2 2 1 28 LYS QB b 28 . HB# 1 1
713 1 1 2 1 28 LYS H b 28 . HN 1 1
713 1 2 2 1 28 LYS QD b 28 . HD# 1 1
714 1 1 2 1 28 LYS HA b 28 . HA 1 1
714 1 2 2 1 29 VAL H b 29 . HN 1 1
715 1 1 2 1 28 LYS H b 28 . HN 1 1
715 1 2 2 1 29 VAL H b 29 . HN 1 1
716 1 1 2 1 28 LYS QB b 28 . HB# 1 1
716 1 2 2 1 29 VAL HA b 29 . HA 1 1
717 1 1 2 1 28 LYS QB b 28 . HB# 1 1
717 1 2 2 1 29 VAL H b 29 . HN 1 1
718 1 1 2 1 28 LYS HA b 28 . HA 1 1
718 1 2 2 1 31 LYS H b 31 . HN 1 1
719 1 1 2 1 28 LYS HA b 28 . HA 1 1
719 1 2 2 1 31 LYS QE b 31 . HE# 1 1
720 1 1 2 1 28 LYS HA b 28 . HA 1 1
720 1 2 2 1 31 LYS QB b 31 . HB# 1 1
721 1 1 2 1 28 LYS HA b 28 . HA 1 1
721 1 2 2 1 32 GLN H b 32 . HN 1 1
722 1 1 2 1 28 LYS QG b 28 . HG# 1 1
722 1 2 2 1 32 GLN HA b 32 . HA 1 1
723 1 1 2 1 28 LYS QG b 28 . HG# 1 1
723 1 2 2 1 32 GLN H b 32 . HN 1 1
724 1 1 2 1 29 VAL H b 29 . HN 1 1
724 1 2 2 1 29 VAL MG1 b 29 . HG1# 1 1
725 1 1 2 1 29 VAL H b 29 . HN 1 1
725 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
726 1 1 2 1 29 VAL H b 29 . HN 1 1
726 1 2 2 1 29 VAL HB b 29 . HB 1 1
727 1 1 2 1 29 VAL HA b 29 . HA 1 1
727 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
728 1 1 2 1 29 VAL HA b 29 . HA 1 1
728 1 2 2 1 29 VAL MG1 b 29 . HG1# 1 1
729 1 1 2 1 29 VAL H b 29 . HN 1 1
729 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
730 1 1 2 1 29 VAL H b 29 . HN 1 1
730 1 2 2 1 30 VAL H b 30 . HN 1 1
731 1 1 2 1 29 VAL HA b 29 . HA 1 1
731 1 2 2 1 30 VAL H b 30 . HN 1 1
732 1 1 2 1 29 VAL MG1 b 29 . HG1# 1 1
732 1 2 2 1 30 VAL H b 30 . HN 1 1
733 1 1 2 1 29 VAL HB b 29 . HB 1 1
733 1 2 2 1 30 VAL H b 30 . HN 1 1
734 1 1 2 1 29 VAL HB b 29 . HB 1 1
734 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
735 1 1 2 1 29 VAL MG1 b 29 . HG1# 1 1
735 1 2 2 1 30 VAL HA b 30 . HA 1 1
736 1 1 2 1 29 VAL HA b 29 . HA 1 1
736 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
737 1 1 2 1 29 VAL MG2 b 29 . HG2# 1 1
737 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
738 1 1 2 1 29 VAL MG2 b 29 . HG2# 1 1
738 1 2 2 1 30 VAL HA b 30 . HA 1 1
739 1 1 2 1 29 VAL MG2 b 29 . HG2# 1 1
739 1 2 2 1 30 VAL H b 30 . HN 1 1
740 1 1 2 1 29 VAL MG1 b 29 . HG1# 1 1
740 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
741 1 1 2 1 29 VAL HA b 29 . HA 1 1
741 1 2 2 1 32 GLN H b 32 . HN 1 1
742 1 1 2 1 29 VAL HA b 29 . HA 1 1
742 1 2 2 1 32 GLN QB b 32 . HB# 1 1
743 1 1 2 1 29 VAL HA b 29 . HA 1 1
743 1 2 2 1 32 GLN QG b 32 . HG# 1 1
744 1 1 2 1 29 VAL MG2 b 29 . HG2# 1 1
744 1 2 2 1 32 GLN QG b 32 . HG# 1 1
745 1 1 2 1 29 VAL MG2 b 29 . HG2# 1 1
745 1 2 2 1 32 GLN QB b 32 . HB# 1 1
746 1 1 2 1 29 VAL HA b 29 . HA 1 1
746 1 2 2 1 33 PHE H b 33 . HN 1 1
747 1 1 2 1 29 VAL MG1 b 29 . HG1# 1 1
747 1 2 2 1 33 PHE H b 33 . HN 1 1
748 1 1 2 1 29 VAL MG1 b 29 . HG1# 1 1
748 1 2 2 1 33 PHE QB b 33 . HB# 1 1
749 1 1 2 1 29 VAL MG1 b 29 . HG1# 1 1
749 1 2 2 1 33 PHE QD b 33 . HD# 1 1
749 1 2 2 1 34 PHE QD b 34 . HD# 1 1
750 1 1 2 1 29 VAL MG1 b 29 . HG1# 1 1
750 1 2 2 1 33 PHE HA b 33 . HA 1 1
751 1 1 2 1 30 VAL H b 30 . HN 1 1
751 1 2 2 1 30 VAL HB b 30 . HB 1 1
752 1 1 2 1 30 VAL H b 30 . HN 1 1
752 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
753 1 1 2 1 30 VAL H b 30 . HN 1 1
753 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
754 1 1 2 1 30 VAL HA b 30 . HA 1 1
754 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
755 1 1 2 1 30 VAL HA b 30 . HA 1 1
755 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
756 1 1 2 1 30 VAL MG2 b 30 . HG2# 1 1
756 1 2 2 1 31 LYS H b 31 . HN 1 1
757 1 1 2 1 30 VAL H b 30 . HN 1 1
757 1 2 2 1 31 LYS H b 31 . HN 1 1
758 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
758 1 2 2 1 31 LYS H b 31 . HN 1 1
759 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
759 1 2 2 1 31 LYS HA b 31 . HA 1 1
760 1 1 2 1 30 VAL HA b 30 . HA 1 1
760 1 2 2 1 32 GLN H b 32 . HN 1 1
761 1 1 2 1 30 VAL H b 30 . HN 1 1
761 1 2 2 1 32 GLN H b 32 . HN 1 1
762 1 1 2 1 30 VAL HA b 30 . HA 1 1
762 1 2 2 1 33 PHE H b 33 . HN 1 1
763 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
763 1 2 2 1 33 PHE QE b 33 . HE# 1 1
764 1 1 2 1 30 VAL HA b 30 . HA 1 1
764 1 2 2 1 33 PHE QB b 33 . HB# 1 1
765 1 1 2 1 30 VAL HA b 30 . HA 1 1
765 1 2 2 1 34 PHE H b 34 . HN 1 1
766 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
766 1 2 2 1 34 PHE H b 34 . HN 1 1
767 1 1 2 1 30 VAL HB b 30 . HB 1 1
767 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
768 1 1 2 1 30 VAL MG2 b 30 . HG2# 1 1
768 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
769 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
769 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
770 1 1 2 1 30 VAL MG2 b 30 . HG2# 1 1
770 1 2 2 1 43 TRP HH2 b 43 . HH2 1 1
771 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
771 1 2 2 1 43 TRP HH2 b 43 . HH2 1 1
772 1 1 2 1 30 VAL MG2 b 30 . HG2# 1 1
772 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
773 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
773 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
774 1 1 2 1 30 VAL HB b 30 . HB 1 1
774 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
775 1 1 2 1 30 VAL H b 30 . HN 1 1
775 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
776 1 1 2 1 31 LYS HA b 31 . HA 1 1
776 1 2 2 1 31 LYS QG b 31 . HG# 1 1
777 1 1 2 1 31 LYS HA b 31 . HA 1 1
777 1 2 2 1 31 LYS QD b 31 . HD# 1 1
778 1 1 2 1 31 LYS QB b 31 . HB# 1 1
778 1 2 2 1 31 LYS QE b 31 . HE# 1 1
779 1 1 2 1 31 LYS HA b 31 . HA 1 1
779 1 2 2 1 31 LYS QE b 31 . HE# 1 1
780 1 1 2 1 31 LYS HA b 31 . HA 1 1
780 1 2 2 1 32 GLN H b 32 . HN 1 1
781 1 1 2 1 31 LYS QB b 31 . HB# 1 1
781 1 2 2 1 32 GLN H b 32 . HN 1 1
782 1 1 2 1 31 LYS HA b 31 . HA 1 1
782 1 2 2 1 34 PHE H b 34 . HN 1 1
783 1 1 2 1 31 LYS HA b 31 . HA 1 1
783 1 2 2 1 34 PHE QB b 34 . HB# 1 1
784 1 1 2 1 31 LYS HA b 31 . HA 1 1
784 1 2 2 1 35 ASN H b 35 . HN 1 1
785 1 1 2 1 31 LYS QE b 31 . HE# 1 1
785 1 2 2 1 35 ASN H b 35 . HN 1 1
786 1 1 2 1 31 LYS QG b 31 . HG# 1 1
786 1 2 2 1 35 ASN QD b 35 . HD2# 1 1
787 1 1 2 1 31 LYS QE b 31 . HE# 1 1
787 1 2 2 1 35 ASN QD b 35 . HD2# 1 1
788 1 1 2 1 31 LYS QE b 31 . HE# 1 1
788 1 2 2 1 41 GLY H b 41 . HN 1 1
789 1 1 2 1 31 LYS QE b 31 . HE# 1 1
789 1 2 2 1 42 GLU HA b 42 . HA 1 1
790 1 1 2 1 31 LYS H b 31 . HN 1 1
790 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
791 1 1 2 1 31 LYS H b 31 . HN 1 1
791 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
792 1 1 2 1 31 LYS QE b 31 . HE# 1 1
792 1 2 2 1 43 TRP HD1 b 43 . HD1 1 1
793 1 1 2 1 31 LYS QB b 31 . HB# 1 1
793 1 2 2 1 43 TRP HE1 b 43 . HE1 1 1
794 1 1 2 1 31 LYS QE b 31 . HE# 1 1
794 1 2 2 1 43 TRP H b 43 . HN 1 1
795 1 1 2 1 29 VAL HA b 29 . HA 1 1
795 1 1 2 1 34 PHE HA b 34 . HA 1 1
795 1 2 2 1 32 GLN HA b 32 . HA 1 1
796 1 1 2 1 28 LYS QG b 28 . HG# 1 1
796 1 1 2 1 29 VAL HB b 29 . HB 1 1
796 1 1 2 1 31 LYS QG b 31 . HG# 1 1
796 1 2 2 1 32 GLN HA b 32 . HA 1 1
797 1 1 2 1 32 GLN H b 32 . HN 1 1
797 1 2 2 1 32 GLN QG b 32 . HG# 1 1
798 1 1 2 1 32 GLN QE b 32 . HE2# 1 1
798 1 2 2 1 32 GLN QG b 32 . HG# 1 1
799 1 1 2 1 32 GLN HA b 32 . HA 1 1
799 1 2 2 1 32 GLN QE b 32 . HE2# 1 1
800 1 1 2 1 32 GLN H b 32 . HN 1 1
800 1 2 2 1 32 GLN QB b 32 . HB# 1 1
801 1 1 2 1 32 GLN HA b 32 . HA 1 1
801 1 2 2 1 32 GLN QG b 32 . HG# 1 1
802 1 1 2 1 32 GLN QG b 32 . HG# 1 1
802 1 2 2 1 33 PHE H b 33 . HN 1 1
803 1 1 2 1 32 GLN HA b 32 . HA 1 1
803 1 2 2 1 33 PHE H b 33 . HN 1 1
804 1 1 2 1 32 GLN H b 32 . HN 1 1
804 1 2 2 1 33 PHE H b 33 . HN 1 1
805 1 1 2 1 32 GLN QG b 32 . HG# 1 1
805 1 2 2 1 33 PHE HA b 33 . HA 1 1
806 1 1 2 1 32 GLN QB b 32 . HB# 1 1
806 1 2 2 1 33 PHE H b 33 . HN 1 1
807 1 1 2 1 32 GLN HA b 32 . HA 1 1
807 1 2 2 1 35 ASN H b 35 . HN 1 1
808 1 1 2 1 32 GLN H b 32 . HN 1 1
808 1 2 2 1 35 ASN QB b 35 . HB# 1 1
809 1 1 2 1 32 GLN QE b 32 . HE2# 1 1
809 1 2 2 1 35 ASN QB b 35 . HB# 1 1
810 1 1 2 1 32 GLN QB b 32 . HB# 1 1
810 1 2 2 1 35 ASN QB b 35 . HB# 1 1
811 1 1 2 1 32 GLN HA b 32 . HA 1 1
811 1 2 2 1 35 ASN QB b 35 . HB# 1 1
812 1 1 2 1 32 GLN HA b 32 . HA 1 1
812 1 2 2 1 35 ASN HA b 35 . HA 1 1
813 1 1 2 1 32 GLN QG b 32 . HG# 1 1
813 1 2 2 1 35 ASN QB b 35 . HB# 1 1
814 1 1 2 1 32 GLN HA b 32 . HA 1 1
814 1 2 2 1 36 ASP H b 36 . HN 1 1
815 1 1 2 1 32 GLN QG b 32 . HG# 1 1
815 1 2 2 1 36 ASP H b 36 . HN 1 1
816 1 1 2 1 33 PHE H b 33 . HN 1 1
816 1 2 2 1 33 PHE QD b 33 . HD# 1 1
817 1 1 2 1 33 PHE H b 33 . HN 1 1
817 1 2 2 1 33 PHE QB b 33 . HB# 1 1
818 1 1 2 1 33 PHE HA b 33 . HA 1 1
818 1 2 2 1 33 PHE QD b 33 . HD# 1 1
819 1 1 2 1 33 PHE H b 33 . HN 1 1
819 1 2 2 1 34 PHE H b 34 . HN 1 1
820 1 1 2 1 33 PHE HA b 33 . HA 1 1
820 1 2 2 1 34 PHE H b 34 . HN 1 1
821 1 1 2 1 33 PHE QB b 33 . HB# 1 1
821 1 2 2 1 34 PHE H b 34 . HN 1 1
822 1 1 2 1 33 PHE H b 33 . HN 1 1
822 1 2 2 1 35 ASN H b 35 . HN 1 1
823 1 1 2 1 33 PHE HA b 33 . HA 1 1
823 1 2 2 1 36 ASP QB b 36 . HB# 1 1
824 1 1 2 1 33 PHE HA b 33 . HA 1 1
824 1 2 2 1 36 ASP H b 36 . HN 1 1
825 1 1 2 1 33 PHE HA b 33 . HA 1 1
825 1 2 2 1 37 ASN QD b 37 . HD2# 1 1
826 1 1 2 1 34 PHE HA b 34 . HA 1 1
826 1 2 2 1 34 PHE QD b 34 . HD# 1 1
827 1 1 2 1 34 PHE H b 34 . HN 1 1
827 1 2 2 1 34 PHE QD b 34 . HD# 1 1
828 1 1 2 1 34 PHE HA b 34 . HA 1 1
828 1 2 2 1 35 ASN H b 35 . HN 1 1
829 1 1 2 1 34 PHE QB b 34 . HB# 1 1
829 1 2 2 1 35 ASN H b 35 . HN 1 1
830 1 1 2 1 34 PHE H b 34 . HN 1 1
830 1 2 2 1 35 ASN QB b 35 . HB# 1 1
831 1 1 2 1 34 PHE H b 34 . HN 1 1
831 1 2 2 1 35 ASN H b 35 . HN 1 1
832 1 1 2 1 34 PHE QD b 34 . HD# 1 1
832 1 2 2 1 37 ASN H b 37 . HN 1 1
833 1 1 2 1 34 PHE HA b 34 . HA 1 1
833 1 2 2 1 37 ASN H b 37 . HN 1 1
834 1 1 2 1 34 PHE HA b 34 . HA 1 1
834 1 2 2 1 37 ASN QD b 37 . HD2# 1 1
835 1 1 2 1 34 PHE HZ b 34 . HZ 1 1
835 1 2 2 1 37 ASN QD b 37 . HD2# 1 1
836 1 1 2 1 34 PHE HA b 34 . HA 1 1
836 1 2 2 1 37 ASN QB b 37 . HB# 1 1
837 1 1 2 1 34 PHE HA b 34 . HA 1 1
837 1 2 2 1 38 GLY H b 38 . HN 1 1
838 1 1 2 1 34 PHE HA b 34 . HA 1 1
838 1 2 2 1 39 VAL H b 39 . HN 1 1
839 1 1 2 1 34 PHE HA b 34 . HA 1 1
839 1 2 2 1 39 VAL HB b 39 . HB 1 1
840 1 1 2 1 34 PHE HA b 34 . HA 1 1
840 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
841 1 1 2 1 34 PHE QD b 34 . HD# 1 1
841 1 2 2 1 39 VAL MG1 b 39 . HG1# 1 1
842 1 1 2 1 34 PHE HA b 34 . HA 1 1
842 1 2 2 1 39 VAL MG1 b 39 . HG1# 1 1
843 1 1 2 1 34 PHE QB b 34 . HB# 1 1
843 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
844 1 1 2 1 34 PHE QB b 34 . HB# 1 1
844 1 2 2 1 39 VAL MG1 b 39 . HG1# 1 1
845 1 1 2 1 34 PHE QB b 34 . HB# 1 1
845 1 2 2 1 39 VAL HB b 39 . HB 1 1
846 1 1 2 1 33 PHE QD b 33 . HD# 1 1
846 1 1 2 1 34 PHE QD b 34 . HD# 1 1
846 1 2 2 1 39 VAL HB b 39 . HB 1 1
847 1 1 2 1 35 ASN H b 35 . HN 1 1
847 1 2 2 1 35 ASN QD b 35 . HD2# 1 1
848 1 1 2 1 35 ASN H b 35 . HN 1 1
848 1 2 2 1 35 ASN QB b 35 . HB# 1 1
849 1 1 2 1 35 ASN HA b 35 . HA 1 1
849 1 2 2 1 35 ASN QD b 35 . HD2# 1 1
850 1 1 2 1 35 ASN QB b 35 . HB# 1 1
850 1 2 2 1 36 ASP H b 36 . HN 1 1
851 1 1 2 1 35 ASN HA b 35 . HA 1 1
851 1 2 2 1 39 VAL H b 39 . HN 1 1
852 1 1 2 1 35 ASN QB b 35 . HB# 1 1
852 1 2 2 1 39 VAL H b 39 . HN 1 1
853 1 1 2 1 35 ASN QD b 35 . HD2# 1 1
853 1 2 2 1 40 ASP HA b 40 . HA 1 1
854 1 1 2 1 35 ASN HA b 35 . HA 1 1
854 1 2 2 1 40 ASP HA b 40 . HA 1 1
855 1 1 2 1 35 ASN HA b 35 . HA 1 1
855 1 1 2 1 42 GLU HA b 42 . HA 1 1
855 1 2 2 1 40 ASP HA b 40 . HA 1 1
856 1 1 2 1 35 ASN QD b 35 . HD2# 1 1
856 1 2 2 1 40 ASP QB b 40 . HB# 1 1
857 1 1 2 1 36 ASP H b 36 . HN 1 1
857 1 2 2 1 36 ASP QB b 36 . HB# 1 1
858 1 1 2 1 36 ASP H b 36 . HN 1 1
858 1 2 2 1 37 ASN H b 37 . HN 1 1
859 1 1 2 1 36 ASP HA b 36 . HA 1 1
859 1 2 2 1 37 ASN H b 37 . HN 1 1
860 1 1 2 1 36 ASP QB b 36 . HB# 1 1
860 1 2 2 1 37 ASN H b 37 . HN 1 1
861 1 1 2 1 36 ASP QB b 36 . HB# 1 1
861 1 2 2 1 37 ASN QD b 37 . HD2# 1 1
862 1 1 2 1 37 ASN H b 37 . HN 1 1
862 1 2 2 1 37 ASN QD b 37 . HD2# 1 1
863 1 1 2 1 37 ASN HA b 37 . HA 1 1
863 1 2 2 1 37 ASN QD b 37 . HD2# 1 1
864 1 1 2 1 37 ASN H b 37 . HN 1 1
864 1 2 2 1 38 GLY H b 38 . HN 1 1
865 1 1 2 1 37 ASN H b 37 . HN 1 1
865 1 2 2 1 38 GLY QA b 38 . HA# 1 1
866 1 1 2 1 37 ASN QB b 37 . HB# 1 1
866 1 2 2 1 38 GLY H b 38 . HN 1 1
867 1 1 2 1 37 ASN HA b 37 . HA 1 1
867 1 2 2 1 38 GLY H b 38 . HN 1 1
868 1 1 2 1 37 ASN H b 37 . HN 1 1
868 1 2 2 1 39 VAL H b 39 . HN 1 1
869 1 1 2 1 37 ASN H b 37 . HN 1 1
869 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
870 1 1 2 1 37 ASN QD b 37 . HD2# 1 1
870 1 2 2 1 39 VAL HA b 39 . HA 1 1
871 1 1 2 1 37 ASN QB b 37 . HB# 1 1
871 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
872 1 1 2 1 35 ASN QD b 35 . HD2# 1 1
872 1 1 2 1 37 ASN H b 37 . HN 1 1
872 1 2 2 1 40 ASP QB b 40 . HB# 1 1
873 1 1 2 1 38 GLY QA b 38 . HA# 1 1
873 1 2 2 1 39 VAL H b 39 . HN 1 1
874 1 1 2 1 38 GLY H b 38 . HN 1 1
874 1 2 2 1 39 VAL H b 39 . HN 1 1
875 1 1 2 1 38 GLY H b 38 . HN 1 1
875 1 2 2 1 39 VAL HA b 39 . HA 1 1
876 1 1 2 1 38 GLY H b 38 . HN 1 1
876 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
877 1 1 2 1 39 VAL H b 39 . HN 1 1
877 1 2 2 1 39 VAL HB b 39 . HB 1 1
878 1 1 2 1 39 VAL H b 39 . HN 1 1
878 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
879 1 1 2 1 39 VAL HA b 39 . HA 1 1
879 1 2 2 1 39 VAL MG1 b 39 . HG1# 1 1
880 1 1 2 1 39 VAL H b 39 . HN 1 1
880 1 2 2 1 39 VAL MG1 b 39 . HG1# 1 1
881 1 1 2 1 39 VAL HA b 39 . HA 1 1
881 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
882 1 1 2 1 39 VAL HA b 39 . HA 1 1
882 1 2 2 1 40 ASP H b 40 . HN 1 1
883 1 1 2 1 39 VAL HA b 39 . HA 1 1
883 1 2 2 1 40 ASP HA b 40 . HA 1 1
884 1 1 2 1 39 VAL H b 39 . HN 1 1
884 1 2 2 1 40 ASP H b 40 . HN 1 1
885 1 1 2 1 39 VAL MG1 b 39 . HG1# 1 1
885 1 2 2 1 40 ASP H b 40 . HN 1 1
886 1 1 2 1 39 VAL MG2 b 39 . HG2# 1 1
886 1 2 2 1 40 ASP QB b 40 . HB# 1 1
887 1 1 2 1 39 VAL HA b 39 . HA 1 1
887 1 2 2 1 40 ASP QB b 40 . HB# 1 1
888 1 1 2 1 39 VAL MG1 b 39 . HG1# 1 1
888 1 2 2 1 40 ASP HA b 40 . HA 1 1
889 1 1 2 1 39 VAL HB b 39 . HB 1 1
889 1 2 2 1 40 ASP H b 40 . HN 1 1
890 1 1 2 1 39 VAL MG2 b 39 . HG2# 1 1
890 1 2 2 1 40 ASP H b 40 . HN 1 1
891 1 1 2 1 40 ASP H b 40 . HN 1 1
891 1 2 2 1 40 ASP QB b 40 . HB# 1 1
892 1 1 2 1 40 ASP HA b 40 . HA 1 1
892 1 2 2 1 41 GLY H b 41 . HN 1 1
893 1 1 2 1 40 ASP QB b 40 . HB# 1 1
893 1 2 2 1 41 GLY H b 41 . HN 1 1
894 1 1 2 1 40 ASP H b 40 . HN 1 1
894 1 2 2 1 41 GLY H b 41 . HN 1 1
895 1 1 2 1 40 ASP HA b 40 . HA 1 1
895 1 2 2 1 41 GLY QA b 41 . HA# 1 1
896 1 1 2 1 40 ASP QB b 40 . HB# 1 1
896 1 2 2 1 41 GLY QA b 41 . HA# 1 1
897 1 1 2 1 41 GLY QA b 41 . HA# 1 1
897 1 2 2 1 42 GLU H b 42 . HN 1 1
898 1 1 2 1 41 GLY H b 41 . HN 1 1
898 1 2 2 1 42 GLU H b 42 . HN 1 1
899 1 1 2 1 42 GLU H b 42 . HN 1 1
899 1 2 2 1 42 GLU QG b 42 . HG# 1 1
900 1 1 2 1 42 GLU QB b 42 . HB# 1 1
900 1 2 2 1 43 TRP H b 43 . HN 1 1
901 1 1 2 1 42 GLU HA b 42 . HA 1 1
901 1 2 2 1 43 TRP H b 43 . HN 1 1
902 1 1 2 1 42 GLU H b 42 . HN 1 1
902 1 2 2 1 43 TRP H b 43 . HN 1 1
903 1 1 2 1 42 GLU HA b 42 . HA 1 1
903 1 2 2 1 43 TRP HD1 b 43 . HD1 1 1
904 1 1 2 1 42 GLU QG b 42 . HG# 1 1
904 1 2 2 1 43 TRP H b 43 . HN 1 1
905 1 1 2 1 42 GLU HA b 42 . HA 1 1
905 1 2 2 1 43 TRP QB b 43 . HB# 1 1
906 1 1 2 1 42 GLU QB b 42 . HB# 1 1
906 1 2 2 1 44 THR MG b 44 . HG2# 1 1
907 1 1 2 1 43 TRP H b 43 . HN 1 1
907 1 2 2 1 44 THR H b 44 . HN 1 1
908 1 1 2 1 43 TRP HE3 b 43 . HE3 1 1
908 1 2 2 1 44 THR H b 44 . HN 1 1
909 1 1 2 1 43 TRP HA b 43 . HA 1 1
909 1 2 2 1 44 THR H b 44 . HN 1 1
910 1 1 2 1 43 TRP QB b 43 . HB# 1 1
910 1 2 2 1 44 THR H b 44 . HN 1 1
911 1 1 2 1 43 TRP HA b 43 . HA 1 1
911 1 2 2 1 44 THR HB b 44 . HB 1 1
912 1 1 2 1 43 TRP HA b 43 . HA 1 1
912 1 2 2 1 44 THR MG b 44 . HG2# 1 1
913 1 1 2 1 43 TRP H b 43 . HN 1 1
913 1 2 2 1 44 THR MG b 44 . HG2# 1 1
914 1 1 2 1 43 TRP HA b 43 . HA 1 1
914 1 2 2 1 45 TYR H b 45 . HN 1 1
915 1 1 2 1 44 THR H b 44 . HN 1 1
915 1 2 2 1 44 THR HB b 44 . HB 1 1
916 1 1 2 1 44 THR HA b 44 . HA 1 1
916 1 2 2 1 44 THR MG b 44 . HG2# 1 1
917 1 1 2 1 44 THR H b 44 . HN 1 1
917 1 2 2 1 44 THR MG b 44 . HG2# 1 1
918 1 1 2 1 44 THR MG b 44 . HG2# 1 1
918 1 2 2 1 45 TYR H b 45 . HN 1 1
919 1 1 2 1 44 THR HB b 44 . HB 1 1
919 1 2 2 1 45 TYR H b 45 . HN 1 1
920 1 1 2 1 44 THR H b 44 . HN 1 1
920 1 2 2 1 45 TYR H b 45 . HN 1 1
921 1 1 2 1 44 THR HB b 44 . HB 1 1
921 1 2 2 1 45 TYR QD b 45 . HD# 1 1
922 1 1 2 1 44 THR HB b 44 . HB 1 1
922 1 2 2 1 45 TYR QB b 45 . HB# 1 1
923 1 1 2 1 44 THR MG b 44 . HG2# 1 1
923 1 2 2 1 45 TYR QD b 45 . HD# 1 1
924 1 1 2 1 44 THR HA b 44 . HA 1 1
924 1 2 2 1 45 TYR H b 45 . HN 1 1
925 1 1 2 1 44 THR HA b 44 . HA 1 1
925 1 2 2 1 45 TYR QE b 45 . HE# 1 1
926 1 1 2 1 45 TYR H b 45 . HN 1 1
926 1 2 2 1 45 TYR QB b 45 . HB# 1 1
927 1 1 2 1 45 TYR H b 45 . HN 1 1
927 1 2 2 1 45 TYR QD b 45 . HD# 1 1
928 1 1 2 1 45 TYR HA b 45 . HA 1 1
928 1 2 2 1 45 TYR QD b 45 . HD# 1 1
929 1 1 2 1 45 TYR QB b 45 . HB# 1 1
929 1 2 2 1 45 TYR QE b 45 . HE# 1 1
930 1 1 2 1 45 TYR H b 45 . HN 1 1
930 1 2 2 1 45 TYR QE b 45 . HE# 1 1
931 1 1 2 1 45 TYR HA b 45 . HA 1 1
931 1 2 2 1 45 TYR QE b 45 . HE# 1 1
932 1 1 2 1 45 TYR HA b 45 . HA 1 1
932 1 2 2 1 46 ASP QB b 46 . HB# 1 1
933 1 1 2 1 45 TYR HA b 45 . HA 1 1
933 1 2 2 1 46 ASP H b 46 . HN 1 1
934 1 1 2 1 45 TYR QB b 45 . HB# 1 1
934 1 2 2 1 46 ASP H b 46 . HN 1 1
935 1 1 2 1 46 ASP HA b 46 . HA 1 1
935 1 2 2 1 47 ASP H b 47 . HN 1 1
936 1 1 2 1 47 ASP H b 47 . HN 1 1
936 1 2 2 1 47 ASP QB b 47 . HB# 1 1
937 1 1 2 1 47 ASP HA b 47 . HA 1 1
937 1 2 2 1 48 ALA H b 48 . HN 1 1
938 1 1 2 1 47 ASP H b 47 . HN 1 1
938 1 2 2 1 48 ALA H b 48 . HN 1 1
939 1 1 2 1 47 ASP QB b 47 . HB# 1 1
939 1 2 2 1 48 ALA HA b 48 . HA 1 1
940 1 1 2 1 47 ASP QB b 47 . HB# 1 1
940 1 2 2 1 48 ALA MB b 48 . HB# 1 1
941 1 1 2 1 47 ASP HA b 47 . HA 1 1
941 1 2 2 1 48 ALA MB b 48 . HB# 1 1
942 1 1 2 1 47 ASP HA b 47 . HA 1 1
942 1 2 2 1 48 ALA HA b 48 . HA 1 1
943 1 1 2 1 47 ASP QB b 47 . HB# 1 1
943 1 2 2 1 48 ALA H b 48 . HN 1 1
944 1 1 2 1 48 ALA H b 48 . HN 1 1
944 1 2 2 1 48 ALA MB b 48 . HB# 1 1
945 1 1 2 1 48 ALA HA b 48 . HA 1 1
945 1 2 2 1 49 THR HB b 49 . HB 1 1
946 1 1 2 1 48 ALA MB b 48 . HB# 1 1
946 1 2 2 1 49 THR HB b 49 . HB 1 1
947 1 1 2 1 48 ALA MB b 48 . HB# 1 1
947 1 2 2 1 49 THR HA b 49 . HA 1 1
948 1 1 2 1 48 ALA HA b 48 . HA 1 1
948 1 2 2 1 49 THR HA b 49 . HA 1 1
949 1 1 2 1 48 ALA MB b 48 . HB# 1 1
949 1 2 2 1 49 THR H b 49 . HN 1 1
950 1 1 2 1 48 ALA HA b 48 . HA 1 1
950 1 2 2 1 49 THR H b 49 . HN 1 1
951 1 1 2 1 48 ALA MB b 48 . HB# 1 1
951 1 2 2 1 50 LYS HA b 50 . HA 1 1
952 1 1 2 1 49 THR HA b 49 . HA 1 1
952 1 2 2 1 49 THR MG b 49 . HG2# 1 1
953 1 1 2 1 49 THR H b 49 . HN 1 1
953 1 2 2 1 49 THR HB b 49 . HB 1 1
954 1 1 2 1 49 THR HB b 49 . HB 1 1
954 1 2 2 1 50 LYS H b 50 . HN 1 1
955 1 1 2 1 49 THR HA b 49 . HA 1 1
955 1 2 2 1 50 LYS QE b 50 . HE# 1 1
956 1 1 2 1 49 THR HA b 49 . HA 1 1
956 1 2 2 1 50 LYS H b 50 . HN 1 1
957 1 1 2 1 50 LYS H b 50 . HN 1 1
957 1 2 2 1 50 LYS QG b 50 . HG# 1 1
958 1 1 2 1 50 LYS HA b 50 . HA 1 1
958 1 2 2 1 50 LYS QD b 50 . HD# 1 1
959 1 1 2 1 50 LYS H b 50 . HN 1 1
959 1 2 2 1 50 LYS QE b 50 . HE# 1 1
960 1 1 2 1 50 LYS QG b 50 . HG# 1 1
960 1 2 2 1 51 THR H b 51 . HN 1 1
961 1 1 2 1 50 LYS HA b 50 . HA 1 1
961 1 2 2 1 51 THR HB b 51 . HB 1 1
962 1 1 2 1 50 LYS HA b 50 . HA 1 1
962 1 2 2 1 51 THR H b 51 . HN 1 1
963 1 1 2 1 50 LYS QB b 50 . HB# 1 1
963 1 2 2 1 51 THR H b 51 . HN 1 1
964 1 1 2 1 51 THR HA b 51 . HA 1 1
964 1 2 2 1 51 THR MG b 51 . HG2# 1 1
965 1 1 2 1 51 THR H b 51 . HN 1 1
965 1 2 2 1 51 THR HB b 51 . HB 1 1
966 1 1 2 1 51 THR HA b 51 . HA 1 1
966 1 2 2 1 52 PHE H b 52 . HN 1 1
967 1 1 2 1 51 THR H b 51 . HN 1 1
967 1 2 2 1 52 PHE H b 52 . HN 1 1
968 1 1 2 1 51 THR HB b 51 . HB 1 1
968 1 2 2 1 52 PHE H b 52 . HN 1 1
969 1 1 2 1 51 THR HA b 51 . HA 1 1
969 1 2 2 1 52 PHE QB b 52 . HB# 1 1
970 1 1 2 1 52 PHE H b 52 . HN 1 1
970 1 2 2 1 52 PHE QD b 52 . HD# 1 1
971 1 1 2 1 52 PHE HA b 52 . HA 1 1
971 1 2 2 1 52 PHE QD b 52 . HD# 1 1
972 1 1 2 1 52 PHE QE b 52 . HE# 1 1
972 1 2 2 1 53 THR H b 53 . HN 1 1
973 1 1 2 1 52 PHE QB b 52 . HB# 1 1
973 1 2 2 1 53 THR H b 53 . HN 1 1
974 1 1 2 1 52 PHE QD b 52 . HD# 1 1
974 1 2 2 1 53 THR H b 53 . HN 1 1
975 1 1 2 1 52 PHE HA b 52 . HA 1 1
975 1 2 2 1 53 THR H b 53 . HN 1 1
976 1 1 2 1 52 PHE QE b 52 . HE# 1 1
976 1 2 2 1 54 VAL MG2 b 54 . HG2# 1 1
977 1 1 2 1 52 PHE QE b 52 . HE# 1 1
977 1 2 2 1 54 VAL HA b 54 . HA 1 1
978 1 1 2 1 52 PHE QD b 52 . HD# 1 1
978 1 2 2 1 54 VAL MG1 b 54 . HG1# 1 1
979 1 1 2 1 52 PHE QD b 52 . HD# 1 1
979 1 2 2 1 54 VAL MG2 b 54 . HG2# 1 1
980 1 1 2 1 53 THR H b 53 . HN 1 1
980 1 2 2 1 53 THR HB b 53 . HB 1 1
981 1 1 2 1 53 THR H b 53 . HN 1 1
981 1 2 2 1 53 THR MG b 53 . HG2# 1 1
982 1 1 2 1 53 THR HA b 53 . HA 1 1
982 1 2 2 1 54 VAL MG2 b 54 . HG2# 1 1
983 1 1 2 1 53 THR HA b 53 . HA 1 1
983 1 2 2 1 54 VAL H b 54 . HN 1 1
984 1 1 2 1 54 VAL HA b 54 . HA 1 1
984 1 2 2 1 54 VAL MG1 b 54 . HG1# 1 1
985 1 1 2 1 54 VAL HB b 54 . HB 1 1
985 1 2 2 1 55 THR H b 55 . HN 1 1
986 1 1 2 1 54 VAL MG1 b 54 . HG1# 1 1
986 1 2 2 1 55 THR H b 55 . HN 1 1
987 1 1 2 1 54 VAL HA b 54 . HA 1 1
987 1 2 2 1 55 THR H b 55 . HN 1 1
988 1 1 2 1 55 THR H b 55 . HN 1 1
988 1 2 2 1 55 THR MG b 55 . HG2# 1 1
989 1 1 2 1 55 THR H b 55 . HN 1 1
989 1 2 2 1 55 THR HB b 55 . HB 1 1
990 1 1 2 1 55 THR HB b 55 . HB 1 1
990 1 2 2 1 56 GLU H b 56 . HN 1 1
991 1 1 2 1 55 THR H b 55 . HN 1 1
991 1 2 2 1 56 GLU H b 56 . HN 1 1
992 1 1 2 1 55 THR MG b 55 . HG2# 1 1
992 1 2 2 1 56 GLU H b 56 . HN 1 1
993 1 1 2 1 55 THR HA b 55 . HA 1 1
993 1 2 2 1 56 GLU H b 56 . HN 1 1
994 1 1 2 1 55 THR H b 55 . HN 1 1
994 1 2 2 1 56 GLU HA b 56 . HA 1 1
995 1 1 2 1 56 GLU H b 56 . HN 1 1
995 1 2 2 1 56 GLU QB b 56 . HB# 1 1
996 1 1 2 1 56 GLU H b 56 . HN 1 1
996 1 2 2 1 56 GLU QG b 56 . HG# 1 1
997 1 1 2 1 56 GLU HA b 56 . HA 1 1
997 1 2 2 1 56 GLU QG b 56 . HG# 1 1
998 1 1 3 1 1 MET ME c 1 . HE# 1 1
998 1 2 3 1 1 MET QG c 1 . HG# 1 1
999 1 1 3 1 1 MET QB c 1 . HB# 1 1
999 1 2 3 1 1 MET ME c 1 . HE# 1 1
1000 1 1 3 1 1 MET QB c 1 . HB# 1 1
1000 1 2 3 1 2 GLN H c 2 . HN 1 1
1001 1 1 3 1 1 MET ME c 1 . HE# 1 1
1001 1 2 3 1 2 GLN H c 2 . HN 1 1
1002 1 1 3 1 1 MET HA c 1 . HA 1 1
1002 1 2 3 1 2 GLN H c 2 . HN 1 1
1003 1 1 3 1 1 MET QB c 1 . HB# 1 1
1003 1 2 3 1 3 TYR QE c 3 . HE# 1 1
1004 1 1 3 1 1 MET QG c 1 . HG# 1 1
1004 1 1 3 1 2 GLN QB c 2 . HB# 1 1
1004 1 2 3 1 3 TYR QD c 3 . HD# 1 1
1005 1 1 3 1 1 MET QG c 1 . HG# 1 1
1005 1 2 3 1 3 TYR QE c 3 . HE# 1 1
1006 1 1 3 1 1 MET ME c 1 . HE# 1 1
1006 1 2 3 1 3 TYR QE c 3 . HE# 1 1
1007 1 1 3 1 1 MET ME c 1 . HE# 1 1
1007 1 2 3 1 3 TYR QD c 3 . HD# 1 1
1008 1 1 3 1 2 GLN H c 2 . HN 1 1
1008 1 2 3 1 2 GLN QG c 2 . HG# 1 1
1009 1 1 3 1 2 GLN QB c 2 . HB# 1 1
1009 1 2 3 1 3 TYR H c 3 . HN 1 1
1010 1 1 3 1 2 GLN HA c 2 . HA 1 1
1010 1 2 3 1 3 TYR H c 3 . HN 1 1
1011 1 1 3 1 2 GLN HA c 2 . HA 1 1
1011 1 2 3 1 3 TYR QD c 3 . HD# 1 1
1012 1 1 3 1 2 GLN QG c 2 . HG# 1 1
1012 1 2 3 1 3 TYR H c 3 . HN 1 1
1013 1 1 3 1 2 GLN QG c 2 . HG# 1 1
1013 1 2 3 1 4 LYS H c 4 . HN 1 1
1014 1 1 3 1 3 TYR H c 3 . HN 1 1
1014 1 2 3 1 3 TYR QD c 3 . HD# 1 1
1015 1 1 3 1 3 TYR HA c 3 . HA 1 1
1015 1 2 3 1 3 TYR QD c 3 . HD# 1 1
1016 1 1 3 1 3 TYR HA c 3 . HA 1 1
1016 1 2 3 1 3 TYR QE c 3 . HE# 1 1
1017 1 1 3 1 3 TYR QD c 3 . HD# 1 1
1017 1 2 3 1 4 LYS H c 4 . HN 1 1
1018 1 1 3 1 3 TYR HA c 3 . HA 1 1
1018 1 2 3 1 4 LYS H c 4 . HN 1 1
1019 1 1 3 1 3 TYR QB c 3 . HB# 1 1
1019 1 2 3 1 4 LYS H c 4 . HN 1 1
1020 1 1 3 1 3 TYR H c 3 . HN 1 1
1020 1 2 3 1 4 LYS HA c 4 . HA 1 1
1021 1 1 3 1 3 TYR QD c 3 . HD# 1 1
1021 1 2 3 1 4 LYS HA c 4 . HA 1 1
1022 1 1 3 1 3 TYR HA c 3 . HA 1 1
1022 1 2 3 1 4 LYS QB c 4 . HB# 1 1
1023 1 1 3 1 5 VAL H c 5 . HN 1 1
1023 1 2 3 1 5 VAL QG c 5 . HG* 1 1
1024 1 1 3 1 5 VAL H c 5 . HN 1 1
1024 1 2 3 1 5 VAL HB c 5 . HB 1 1
1025 1 1 3 1 5 VAL HA c 5 . HA 1 1
1025 1 2 3 1 5 VAL QG c 5 . HG* 1 1
1026 1 1 3 1 5 VAL HA c 5 . HA 1 1
1026 1 2 3 1 6 ILE H c 6 . HN 1 1
1027 1 1 3 1 5 VAL QG c 5 . HG* 1 1
1027 1 2 3 1 6 ILE H c 6 . HN 1 1
1028 1 1 3 1 5 VAL QG c 5 . HG* 1 1
1028 1 2 3 1 7 LEU QD c 7 . HD* 1 1
1029 1 1 3 1 6 ILE H c 6 . HN 1 1
1029 1 2 3 1 6 ILE QG c 6 . HG1# 1 1
1030 1 1 3 1 6 ILE H c 6 . HN 1 1
1030 1 2 3 1 6 ILE HB c 6 . HB 1 1
1031 1 1 3 1 6 ILE H c 6 . HN 1 1
1031 1 2 3 1 6 ILE MG c 6 . HG2# 1 1
1032 1 1 3 1 6 ILE HA c 6 . HA 1 1
1032 1 2 3 1 6 ILE MD c 6 . HD# 1 1
1033 1 1 3 1 6 ILE H c 6 . HN 1 1
1033 1 2 3 1 6 ILE MD c 6 . HD# 1 1
1034 1 1 3 1 6 ILE HA c 6 . HA 1 1
1034 1 2 3 1 6 ILE MG c 6 . HG2# 1 1
1035 1 1 3 1 6 ILE HB c 6 . HB 1 1
1035 1 2 3 1 6 ILE MD c 6 . HD# 1 1
1036 1 1 3 1 6 ILE H c 6 . HN 1 1
1036 1 2 3 1 7 LEU H c 7 . HN 1 1
1037 1 1 3 1 6 ILE QG c 6 . HG1# 1 1
1037 1 2 3 1 7 LEU H c 7 . HN 1 1
1038 1 1 3 1 6 ILE MG c 6 . HG2# 1 1
1038 1 2 3 1 7 LEU H c 7 . HN 1 1
1039 1 1 3 1 6 ILE HA c 6 . HA 1 1
1039 1 2 3 1 7 LEU H c 7 . HN 1 1
1040 1 1 3 1 6 ILE MD c 6 . HD# 1 1
1040 1 2 3 1 7 LEU H c 7 . HN 1 1
1041 1 1 3 1 6 ILE MG c 6 . HG2# 1 1
1041 1 2 3 1 8 ASN H c 8 . HN 1 1
1042 1 1 3 1 6 ILE MG c 6 . HG2# 1 1
1042 1 2 3 1 8 ASN QD c 8 . HD2# 1 1
1043 1 1 3 1 6 ILE MG c 6 . HG2# 1 1
1043 1 2 3 1 8 ASN HA c 8 . HA 1 1
1044 1 1 3 1 7 LEU H c 7 . HN 1 1
1044 1 2 3 1 7 LEU QB c 7 . HB# 1 1
1045 1 1 3 1 7 LEU H c 7 . HN 1 1
1045 1 2 3 1 7 LEU HG c 7 . HG 1 1
1046 1 1 3 1 7 LEU H c 7 . HN 1 1
1046 1 2 3 1 7 LEU QD c 7 . HD* 1 1
1047 1 1 3 1 7 LEU HA c 7 . HA 1 1
1047 1 2 3 1 7 LEU HG c 7 . HG 1 1
1048 1 1 3 1 7 LEU HA c 7 . HA 1 1
1048 1 2 3 1 7 LEU QD c 7 . HD* 1 1
1049 1 1 3 1 7 LEU QB c 7 . HB# 1 1
1049 1 2 3 1 8 ASN H c 8 . HN 1 1
1050 1 1 3 1 8 ASN HA c 8 . HA 1 1
1050 1 2 3 1 8 ASN QD c 8 . HD2# 1 1
1051 1 1 3 1 8 ASN H c 8 . HN 1 1
1051 1 2 3 1 9 GLY H c 9 . HN 1 1
1052 1 1 3 1 8 ASN QB c 8 . HB# 1 1
1052 1 2 3 1 9 GLY H c 9 . HN 1 1
1053 1 1 3 1 8 ASN HA c 8 . HA 1 1
1053 1 2 3 1 9 GLY H c 9 . HN 1 1
1054 1 1 3 1 8 ASN H c 8 . HN 1 1
1054 1 2 3 1 10 LYS H c 10 . HN 1 1
1055 1 1 3 1 9 GLY QA c 9 . HA# 1 1
1055 1 2 3 1 10 LYS H c 10 . HN 1 1
1056 1 1 3 1 9 GLY H c 9 . HN 1 1
1056 1 2 3 1 10 LYS H c 10 . HN 1 1
1057 1 1 3 1 10 LYS HA c 10 . HA 1 1
1057 1 2 3 1 10 LYS QG c 10 . HG# 1 1
1058 1 1 3 1 10 LYS H c 10 . HN 1 1
1058 1 2 3 1 10 LYS QB c 10 . HB# 1 1
1059 1 1 3 1 10 LYS HA c 10 . HA 1 1
1059 1 2 3 1 11 THR H c 11 . HN 1 1
1060 1 1 3 1 10 LYS HA c 10 . HA 1 1
1060 1 2 3 1 11 THR MG c 11 . HG2# 1 1
1061 1 1 3 1 10 LYS QB c 10 . HB# 1 1
1061 1 2 3 1 11 THR H c 11 . HN 1 1
1062 1 1 3 1 11 THR H c 11 . HN 1 1
1062 1 2 3 1 11 THR MG c 11 . HG2# 1 1
1063 1 1 3 1 11 THR MG c 11 . HG2# 1 1
1063 1 2 3 1 12 LEU QD c 12 . HD* 1 1
1064 1 1 3 1 11 THR HA c 11 . HA 1 1
1064 1 2 3 1 12 LEU H c 12 . HN 1 1
1065 1 1 3 1 12 LEU H c 12 . HN 1 1
1065 1 2 3 1 12 LEU HG c 12 . HG 1 1
1066 1 1 3 1 12 LEU HA c 12 . HA 1 1
1066 1 2 3 1 12 LEU HG c 12 . HG 1 1
1067 1 1 3 1 12 LEU HA c 12 . HA 1 1
1067 1 2 3 1 12 LEU QD c 12 . HD* 1 1
1068 1 1 3 1 12 LEU H c 12 . HN 1 1
1068 1 2 3 1 12 LEU QD c 12 . HD* 1 1
1069 1 1 3 1 12 LEU HA c 12 . HA 1 1
1069 1 2 3 1 13 LYS H c 13 . HN 1 1
1070 1 1 3 1 12 LEU QB c 12 . HB# 1 1
1070 1 2 3 1 13 LYS H c 13 . HN 1 1
1071 1 1 3 1 13 LYS QG c 13 . HG# 1 1
1071 1 2 3 1 14 GLY H c 14 . HN 1 1
1072 1 1 3 1 13 LYS H c 13 . HN 1 1
1072 1 2 3 1 14 GLY QA c 14 . HA# 1 1
1073 1 1 3 1 13 LYS HA c 13 . HA 1 1
1073 1 2 3 1 14 GLY H c 14 . HN 1 1
1074 1 1 3 1 14 GLY H c 14 . HN 1 1
1074 1 2 3 1 15 GLU QG c 15 . HG# 1 1
1075 1 1 3 1 14 GLY QA c 14 . HA# 1 1
1075 1 2 3 1 15 GLU H c 15 . HN 1 1
1076 1 1 3 1 14 GLY QA c 14 . HA# 1 1
1076 1 2 3 1 16 THR H c 16 . HN 1 1
1077 1 1 3 1 15 GLU H c 15 . HN 1 1
1077 1 2 3 1 15 GLU QG c 15 . HG# 1 1
1078 1 1 3 1 15 GLU QG c 15 . HG# 1 1
1078 1 2 3 1 16 THR H c 16 . HN 1 1
1079 1 1 3 1 15 GLU QB c 15 . HB# 1 1
1079 1 2 3 1 16 THR H c 16 . HN 1 1
1080 1 1 3 1 15 GLU HA c 15 . HA 1 1
1080 1 2 3 1 16 THR H c 16 . HN 1 1
1081 1 1 3 1 16 THR H c 16 . HN 1 1
1081 1 2 3 1 16 THR HB c 16 . HB 1 1
1082 1 1 3 1 17 THR HB c 17 . HB 1 1
1082 1 2 3 1 18 THR H c 18 . HN 1 1
1083 1 1 3 1 18 THR H c 18 . HN 1 1
1083 1 2 3 1 18 THR MG c 18 . HG2# 1 1
1084 1 1 3 1 19 GLU H c 19 . HN 1 1
1084 1 2 3 1 19 GLU QB c 19 . HB# 1 1
1085 1 1 3 1 19 GLU H c 19 . HN 1 1
1085 1 2 3 1 19 GLU QG c 19 . HG# 1 1
1086 1 1 3 1 19 GLU QB c 19 . HB# 1 1
1086 1 2 3 1 20 ALA H c 20 . HN 1 1
1087 1 1 3 1 19 GLU QG c 19 . HG# 1 1
1087 1 2 3 1 20 ALA H c 20 . HN 1 1
1088 1 1 3 1 19 GLU H c 19 . HN 1 1
1088 1 2 3 1 20 ALA MB c 20 . HB# 1 1
1089 1 1 3 1 19 GLU QG c 19 . HG# 1 1
1089 1 2 3 1 20 ALA MB c 20 . HB# 1 1
1090 1 1 3 1 19 GLU HA c 19 . HA 1 1
1090 1 2 3 1 20 ALA H c 20 . HN 1 1
1091 1 1 3 1 19 GLU QB c 19 . HB# 1 1
1091 1 2 3 1 21 VAL H c 21 . HN 1 1
1092 1 1 3 1 19 GLU HA c 19 . HA 1 1
1092 1 2 3 1 21 VAL H c 21 . HN 1 1
1093 1 1 3 1 20 ALA H c 20 . HN 1 1
1093 1 2 3 1 20 ALA MB c 20 . HB# 1 1
1094 1 1 3 1 20 ALA H c 20 . HN 1 1
1094 1 2 3 1 21 VAL H c 21 . HN 1 1
1095 1 1 3 1 20 ALA HA c 20 . HA 1 1
1095 1 2 3 1 21 VAL HA c 21 . HA 1 1
1096 1 1 3 1 20 ALA HA c 20 . HA 1 1
1096 1 2 3 1 21 VAL H c 21 . HN 1 1
1097 1 1 3 1 20 ALA HA c 20 . HA 1 1
1097 1 2 3 1 21 VAL QG c 21 . HG* 1 1
1098 1 1 3 1 20 ALA MB c 20 . HB# 1 1
1098 1 2 3 1 21 VAL HA c 21 . HA 1 1
1099 1 1 3 1 20 ALA MB c 20 . HB# 1 1
1099 1 2 3 1 21 VAL H c 21 . HN 1 1
1100 1 1 3 1 20 ALA MB c 20 . HB# 1 1
1100 1 2 3 1 21 VAL QG c 21 . HG* 1 1
1101 1 1 3 1 20 ALA MB c 20 . HB# 1 1
1101 1 2 3 1 22 ASP QB c 22 . HB# 1 1
1102 1 1 3 1 20 ALA MB c 20 . HB# 1 1
1102 1 2 3 1 22 ASP HA c 22 . HA 1 1
1103 1 1 3 1 21 VAL H c 21 . HN 1 1
1103 1 2 3 1 21 VAL QG c 21 . HG* 1 1
1104 1 1 3 1 21 VAL HA c 21 . HA 1 1
1104 1 2 3 1 21 VAL QG c 21 . HG* 1 1
1105 1 1 3 1 21 VAL HA c 21 . HA 1 1
1105 1 2 3 1 22 ASP H c 22 . HN 1 1
1106 1 1 3 1 21 VAL HB c 21 . HB 1 1
1106 1 2 3 1 22 ASP H c 22 . HN 1 1
1107 1 1 3 1 21 VAL QG c 21 . HG* 1 1
1107 1 2 3 1 22 ASP HA c 22 . HA 1 1
1108 1 1 3 1 21 VAL QG c 21 . HG* 1 1
1108 1 2 3 1 22 ASP QB c 22 . HB# 1 1
1109 1 1 3 1 21 VAL QG c 21 . HG* 1 1
1109 1 2 3 1 22 ASP H c 22 . HN 1 1
1110 1 1 3 1 21 VAL HA c 21 . HA 1 1
1110 1 2 3 1 22 ASP QB c 22 . HB# 1 1
1111 1 1 3 1 21 VAL QG c 21 . HG* 1 1
1111 1 2 3 1 25 THR HB c 25 . HB 1 1
1112 1 1 3 1 20 ALA MB c 20 . HB# 1 1
1112 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1112 1 2 3 1 21 VAL QG c 21 . HG* 1 1
1113 1 1 3 1 21 VAL QG c 21 . HG* 1 1
1113 1 2 3 1 26 PHE QB c 26 . HB# 1 1
1114 1 1 3 1 22 ASP H c 22 . HN 1 1
1114 1 2 3 1 22 ASP QB c 22 . HB# 1 1
1115 1 1 3 1 22 ASP H c 22 . HN 1 1
1115 1 2 3 1 23 ALA H c 23 . HN 1 1
1116 1 1 3 1 22 ASP HA c 22 . HA 1 1
1116 1 2 3 1 23 ALA H c 23 . HN 1 1
1117 1 1 3 1 22 ASP HA c 22 . HA 1 1
1117 1 2 3 1 23 ALA HA c 23 . HA 1 1
1117 1 2 3 1 24 ALA HA c 24 . HA 1 1
1118 1 1 3 1 22 ASP QB c 22 . HB# 1 1
1118 1 2 3 1 23 ALA H c 23 . HN 1 1
1119 1 1 3 1 22 ASP HA c 22 . HA 1 1
1119 1 2 3 1 23 ALA MB c 23 . HB# 1 1
1120 1 1 3 1 22 ASP HA c 22 . HA 1 1
1120 1 2 3 1 24 ALA H c 24 . HN 1 1
1121 1 1 3 1 22 ASP QB c 22 . HB# 1 1
1121 1 2 3 1 24 ALA H c 24 . HN 1 1
1122 1 1 3 1 22 ASP HA c 22 . HA 1 1
1122 1 2 3 1 24 ALA MB c 24 . HB# 1 1
1123 1 1 3 1 22 ASP QB c 22 . HB# 1 1
1123 1 2 3 1 24 ALA MB c 24 . HB# 1 1
1124 1 1 3 1 22 ASP QB c 22 . HB# 1 1
1124 1 2 3 1 25 THR H c 25 . HN 1 1
1125 1 1 3 1 22 ASP HA c 22 . HA 1 1
1125 1 2 3 1 25 THR H c 25 . HN 1 1
1126 1 1 3 1 22 ASP QB c 22 . HB# 1 1
1126 1 2 3 1 25 THR HB c 25 . HB 1 1
1127 1 1 3 1 22 ASP HA c 22 . HA 1 1
1127 1 2 3 1 25 THR HB c 25 . HB 1 1
1128 1 1 3 1 22 ASP H c 22 . HN 1 1
1128 1 2 3 1 25 THR HB c 25 . HB 1 1
1129 1 1 3 1 22 ASP HA c 22 . HA 1 1
1129 1 2 3 1 25 THR MG c 25 . HG2# 1 1
1130 1 1 3 1 22 ASP QB c 22 . HB# 1 1
1130 1 2 3 1 25 THR MG c 25 . HG2# 1 1
1131 1 1 3 1 22 ASP HA c 22 . HA 1 1
1131 1 2 3 1 26 PHE H c 26 . HN 1 1
1132 1 1 3 1 23 ALA H c 23 . HN 1 1
1132 1 2 3 1 23 ALA MB c 23 . HB# 1 1
1133 1 1 3 1 23 ALA H c 23 . HN 1 1
1133 1 2 3 1 24 ALA H c 24 . HN 1 1
1134 1 1 3 1 23 ALA H c 23 . HN 1 1
1134 1 2 3 1 24 ALA MB c 24 . HB# 1 1
1135 1 1 3 1 23 ALA MB c 23 . HB# 1 1
1135 1 2 3 1 26 PHE QB c 26 . HB# 1 1
1136 1 1 3 1 23 ALA MB c 23 . HB# 1 1
1136 1 2 3 1 26 PHE QD c 26 . HD# 1 1
1137 1 1 3 1 23 ALA HA c 23 . HA 1 1
1137 1 2 3 1 26 PHE QB c 26 . HB# 1 1
1138 1 1 3 1 23 ALA HA c 23 . HA 1 1
1138 1 2 3 1 26 PHE H c 26 . HN 1 1
1139 1 1 3 1 23 ALA MB c 23 . HB# 1 1
1139 1 2 3 1 26 PHE H c 26 . HN 1 1
1140 1 1 3 1 24 ALA H c 24 . HN 1 1
1140 1 2 3 1 24 ALA MB c 24 . HB# 1 1
1141 1 1 3 1 24 ALA H c 24 . HN 1 1
1141 1 2 3 1 25 THR H c 25 . HN 1 1
1142 1 1 3 1 24 ALA H c 24 . HN 1 1
1142 1 2 3 1 25 THR HB c 25 . HB 1 1
1143 1 1 3 1 24 ALA MB c 24 . HB# 1 1
1143 1 2 3 1 25 THR HB c 25 . HB 1 1
1144 1 1 3 1 24 ALA MB c 24 . HB# 1 1
1144 1 2 3 1 25 THR H c 25 . HN 1 1
1145 1 1 3 1 24 ALA HA c 24 . HA 1 1
1145 1 2 3 1 25 THR H c 25 . HN 1 1
1146 1 1 3 1 24 ALA H c 24 . HN 1 1
1146 1 2 3 1 27 GLU H c 27 . HN 1 1
1147 1 1 3 1 24 ALA HA c 24 . HA 1 1
1147 1 2 3 1 27 GLU H c 27 . HN 1 1
1148 1 1 3 1 24 ALA MB c 24 . HB# 1 1
1148 1 2 3 1 27 GLU HA c 27 . HA 1 1
1149 1 1 3 1 24 ALA HA c 24 . HA 1 1
1149 1 2 3 1 27 GLU HA c 27 . HA 1 1
1150 1 1 3 1 23 ALA HA c 23 . HA 1 1
1150 1 1 3 1 24 ALA HA c 24 . HA 1 1
1150 1 2 3 1 27 GLU QG c 27 . HG# 1 1
1151 1 1 3 1 24 ALA MB c 24 . HB# 1 1
1151 1 2 3 1 28 LYS QE c 28 . HE# 1 1
1152 1 1 3 1 24 ALA MB c 24 . HB# 1 1
1152 1 2 3 1 28 LYS H c 28 . HN 1 1
1153 1 1 3 1 24 ALA HA c 24 . HA 1 1
1153 1 2 3 1 28 LYS H c 28 . HN 1 1
1154 1 1 3 1 25 THR H c 25 . HN 1 1
1154 1 2 3 1 25 THR HB c 25 . HB 1 1
1155 1 1 3 1 25 THR HA c 25 . HA 1 1
1155 1 2 3 1 25 THR MG c 25 . HG2# 1 1
1156 1 1 3 1 25 THR H c 25 . HN 1 1
1156 1 2 3 1 25 THR MG c 25 . HG2# 1 1
1157 1 1 3 1 25 THR H c 25 . HN 1 1
1157 1 1 3 1 31 LYS H c 31 . HN 1 1
1157 1 2 3 1 25 THR MG c 25 . HG2# 1 1
1158 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1158 1 2 3 1 26 PHE H c 26 . HN 1 1
1159 1 1 3 1 25 THR HB c 25 . HB 1 1
1159 1 2 3 1 26 PHE H c 26 . HN 1 1
1160 1 1 3 1 25 THR HB c 25 . HB 1 1
1160 1 2 3 1 26 PHE HA c 26 . HA 1 1
1161 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1161 1 2 3 1 26 PHE QD c 26 . HD# 1 1
1162 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1162 1 2 3 1 26 PHE QB c 26 . HB# 1 1
1163 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1163 1 2 3 1 26 PHE HA c 26 . HA 1 1
1164 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1164 1 2 3 1 26 PHE HA c 26 . HA 1 1
1164 1 2 3 1 28 LYS QE c 28 . HE# 1 1
1165 1 1 3 1 25 THR HA c 25 . HA 1 1
1165 1 2 3 1 26 PHE H c 26 . HN 1 1
1166 1 1 3 1 25 THR HA c 25 . HA 1 1
1166 1 2 3 1 28 LYS QD c 28 . HD# 1 1
1167 1 1 3 1 25 THR HA c 25 . HA 1 1
1167 1 2 3 1 28 LYS H c 28 . HN 1 1
1168 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1168 1 2 3 1 28 LYS H c 28 . HN 1 1
1169 1 1 3 1 25 THR HA c 25 . HA 1 1
1169 1 2 3 1 29 VAL H c 29 . HN 1 1
1170 1 1 3 1 25 THR HA c 25 . HA 1 1
1170 1 2 3 1 29 VAL MG2 c 29 . HG2# 1 1
1171 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1171 1 2 3 1 29 VAL MG2 c 29 . HG2# 1 1
1172 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1172 1 2 3 1 29 VAL MG1 c 29 . HG1# 1 1
1173 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1173 1 2 3 1 29 VAL HA c 29 . HA 1 1
1174 1 1 3 1 25 THR MG c 25 . HG2# 1 1
1174 1 2 3 1 29 VAL H c 29 . HN 1 1
1175 1 1 3 1 26 PHE H c 26 . HN 1 1
1175 1 2 3 1 26 PHE QB c 26 . HB# 1 1
1176 1 1 3 1 26 PHE H c 26 . HN 1 1
1176 1 2 3 1 26 PHE QD c 26 . HD# 1 1
1177 1 1 3 1 26 PHE HA c 26 . HA 1 1
1177 1 2 3 1 26 PHE QD c 26 . HD# 1 1
1178 1 1 3 1 26 PHE H c 26 . HN 1 1
1178 1 2 3 1 27 GLU H c 27 . HN 1 1
1179 1 1 3 1 26 PHE QB c 26 . HB# 1 1
1179 1 2 3 1 27 GLU H c 27 . HN 1 1
1180 1 1 3 1 26 PHE QD c 26 . HD# 1 1
1180 1 2 3 1 27 GLU H c 27 . HN 1 1
1181 1 1 3 1 26 PHE QD c 26 . HD# 1 1
1181 1 2 3 1 27 GLU HA c 27 . HA 1 1
1182 1 1 3 1 26 PHE HA c 26 . HA 1 1
1182 1 2 3 1 29 VAL H c 29 . HN 1 1
1183 1 1 3 1 26 PHE HA c 26 . HA 1 1
1183 1 2 3 1 29 VAL HB c 29 . HB 1 1
1184 1 1 3 1 26 PHE QD c 26 . HD# 1 1
1184 1 2 3 1 29 VAL MG2 c 29 . HG2# 1 1
1185 1 1 3 1 26 PHE HA c 26 . HA 1 1
1185 1 2 3 1 29 VAL MG2 c 29 . HG2# 1 1
1186 1 1 3 1 26 PHE HA c 26 . HA 1 1
1186 1 2 3 1 29 VAL MG1 c 29 . HG1# 1 1
1187 1 1 3 1 26 PHE QD c 26 . HD# 1 1
1187 1 2 3 1 29 VAL MG1 c 29 . HG1# 1 1
1188 1 1 3 1 26 PHE QD c 26 . HD# 1 1
1188 1 2 3 1 29 VAL H c 29 . HN 1 1
1189 1 1 3 1 26 PHE QD c 26 . HD# 1 1
1189 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
1190 1 1 3 1 26 PHE QD c 26 . HD# 1 1
1190 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1191 1 1 3 1 26 PHE QE c 26 . HE# 1 1
1191 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1192 1 1 3 1 26 PHE HZ c 26 . HZ 1 1
1192 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
1193 1 1 3 1 26 PHE HZ c 26 . HZ 1 1
1193 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1194 1 1 3 1 26 PHE QB c 26 . HB# 1 1
1194 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
1195 1 1 3 1 26 PHE QE c 26 . HE# 1 1
1195 1 2 3 1 43 TRP HZ2 c 43 . HZ2 1 1
1196 1 1 3 1 26 PHE QE c 26 . HE# 1 1
1196 1 2 3 1 43 TRP HH2 c 43 . HH2 1 1
1197 1 1 3 1 27 GLU H c 27 . HN 1 1
1197 1 2 3 1 27 GLU QG c 27 . HG# 1 1
1198 1 1 3 1 27 GLU H c 27 . HN 1 1
1198 1 2 3 1 28 LYS H c 28 . HN 1 1
1199 1 1 3 1 27 GLU HA c 27 . HA 1 1
1199 1 2 3 1 28 LYS H c 28 . HN 1 1
1200 1 1 3 1 27 GLU QB c 27 . HB# 1 1
1200 1 2 3 1 28 LYS H c 28 . HN 1 1
1201 1 1 3 1 27 GLU HA c 27 . HA 1 1
1201 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
1202 1 1 3 1 27 GLU HA c 27 . HA 1 1
1202 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1203 1 1 3 1 27 GLU HA c 27 . HA 1 1
1203 1 2 3 1 43 TRP HZ2 c 43 . HZ2 1 1
1204 1 1 3 1 27 GLU QB c 27 . HB# 1 1
1204 1 2 3 1 43 TRP HD1 c 43 . HD1 1 1
1205 1 1 3 1 27 GLU QB c 27 . HB# 1 1
1205 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1206 1 1 3 1 27 GLU QG c 27 . HG# 1 1
1206 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1207 1 1 3 1 27 GLU HA c 27 . HA 1 1
1207 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1208 1 1 3 1 27 GLU HA c 27 . HA 1 1
1208 1 2 3 1 43 TRP HD1 c 43 . HD1 1 1
1209 1 1 3 1 28 LYS H c 28 . HN 1 1
1209 1 2 3 1 28 LYS QG c 28 . HG# 1 1
1210 1 1 3 1 28 LYS QB c 28 . HB# 1 1
1210 1 2 3 1 28 LYS QE c 28 . HE# 1 1
1211 1 1 3 1 28 LYS H c 28 . HN 1 1
1211 1 2 3 1 28 LYS QB c 28 . HB# 1 1
1212 1 1 3 1 28 LYS H c 28 . HN 1 1
1212 1 2 3 1 28 LYS QD c 28 . HD# 1 1
1213 1 1 3 1 28 LYS HA c 28 . HA 1 1
1213 1 2 3 1 29 VAL H c 29 . HN 1 1
1214 1 1 3 1 28 LYS H c 28 . HN 1 1
1214 1 2 3 1 29 VAL H c 29 . HN 1 1
1215 1 1 3 1 28 LYS QB c 28 . HB# 1 1
1215 1 2 3 1 29 VAL HA c 29 . HA 1 1
1216 1 1 3 1 28 LYS QB c 28 . HB# 1 1
1216 1 2 3 1 29 VAL H c 29 . HN 1 1
1217 1 1 3 1 28 LYS HA c 28 . HA 1 1
1217 1 2 3 1 31 LYS H c 31 . HN 1 1
1218 1 1 3 1 28 LYS HA c 28 . HA 1 1
1218 1 2 3 1 31 LYS QE c 31 . HE# 1 1
1219 1 1 3 1 28 LYS HA c 28 . HA 1 1
1219 1 2 3 1 31 LYS QB c 31 . HB# 1 1
1220 1 1 3 1 28 LYS HA c 28 . HA 1 1
1220 1 2 3 1 32 GLN H c 32 . HN 1 1
1221 1 1 3 1 28 LYS QG c 28 . HG# 1 1
1221 1 2 3 1 32 GLN HA c 32 . HA 1 1
1222 1 1 3 1 28 LYS QG c 28 . HG# 1 1
1222 1 2 3 1 32 GLN H c 32 . HN 1 1
1223 1 1 3 1 29 VAL H c 29 . HN 1 1
1223 1 2 3 1 29 VAL MG1 c 29 . HG1# 1 1
1224 1 1 3 1 29 VAL H c 29 . HN 1 1
1224 1 2 3 1 29 VAL MG2 c 29 . HG2# 1 1
1225 1 1 3 1 29 VAL H c 29 . HN 1 1
1225 1 2 3 1 29 VAL HB c 29 . HB 1 1
1226 1 1 3 1 29 VAL HA c 29 . HA 1 1
1226 1 2 3 1 29 VAL MG2 c 29 . HG2# 1 1
1227 1 1 3 1 29 VAL HA c 29 . HA 1 1
1227 1 2 3 1 29 VAL MG1 c 29 . HG1# 1 1
1228 1 1 3 1 29 VAL H c 29 . HN 1 1
1228 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1229 1 1 3 1 29 VAL H c 29 . HN 1 1
1229 1 2 3 1 30 VAL H c 30 . HN 1 1
1230 1 1 3 1 29 VAL HA c 29 . HA 1 1
1230 1 2 3 1 30 VAL H c 30 . HN 1 1
1231 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
1231 1 2 3 1 30 VAL H c 30 . HN 1 1
1232 1 1 3 1 29 VAL HB c 29 . HB 1 1
1232 1 2 3 1 30 VAL H c 30 . HN 1 1
1233 1 1 3 1 29 VAL HB c 29 . HB 1 1
1233 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1234 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
1234 1 2 3 1 30 VAL HA c 30 . HA 1 1
1235 1 1 3 1 29 VAL HA c 29 . HA 1 1
1235 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1236 1 1 3 1 29 VAL MG2 c 29 . HG2# 1 1
1236 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1237 1 1 3 1 29 VAL MG2 c 29 . HG2# 1 1
1237 1 2 3 1 30 VAL HA c 30 . HA 1 1
1238 1 1 3 1 29 VAL MG2 c 29 . HG2# 1 1
1238 1 2 3 1 30 VAL H c 30 . HN 1 1
1239 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
1239 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1240 1 1 3 1 29 VAL HA c 29 . HA 1 1
1240 1 2 3 1 32 GLN H c 32 . HN 1 1
1241 1 1 3 1 29 VAL HA c 29 . HA 1 1
1241 1 2 3 1 32 GLN QB c 32 . HB# 1 1
1242 1 1 3 1 29 VAL HA c 29 . HA 1 1
1242 1 2 3 1 32 GLN QG c 32 . HG# 1 1
1243 1 1 3 1 29 VAL MG2 c 29 . HG2# 1 1
1243 1 2 3 1 32 GLN QG c 32 . HG# 1 1
1244 1 1 3 1 29 VAL MG2 c 29 . HG2# 1 1
1244 1 2 3 1 32 GLN QB c 32 . HB# 1 1
1245 1 1 3 1 29 VAL HA c 29 . HA 1 1
1245 1 2 3 1 33 PHE H c 33 . HN 1 1
1246 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
1246 1 2 3 1 33 PHE H c 33 . HN 1 1
1247 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
1247 1 2 3 1 33 PHE QB c 33 . HB# 1 1
1248 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
1248 1 2 3 1 33 PHE QD c 33 . HD# 1 1
1248 1 2 3 1 34 PHE QD c 34 . HD# 1 1
1249 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
1249 1 2 3 1 33 PHE HA c 33 . HA 1 1
1250 1 1 3 1 30 VAL H c 30 . HN 1 1
1250 1 2 3 1 30 VAL HB c 30 . HB 1 1
1251 1 1 3 1 30 VAL H c 30 . HN 1 1
1251 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1252 1 1 3 1 30 VAL H c 30 . HN 1 1
1252 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
1253 1 1 3 1 30 VAL HA c 30 . HA 1 1
1253 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
1254 1 1 3 1 30 VAL HA c 30 . HA 1 1
1254 1 2 3 1 30 VAL MG2 c 30 . HG2# 1 1
1255 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
1255 1 2 3 1 31 LYS H c 31 . HN 1 1
1256 1 1 3 1 30 VAL H c 30 . HN 1 1
1256 1 2 3 1 31 LYS H c 31 . HN 1 1
1257 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
1257 1 2 3 1 31 LYS H c 31 . HN 1 1
1258 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
1258 1 2 3 1 31 LYS HA c 31 . HA 1 1
1259 1 1 3 1 30 VAL HA c 30 . HA 1 1
1259 1 2 3 1 32 GLN H c 32 . HN 1 1
1260 1 1 3 1 30 VAL H c 30 . HN 1 1
1260 1 2 3 1 32 GLN H c 32 . HN 1 1
1261 1 1 3 1 30 VAL HA c 30 . HA 1 1
1261 1 2 3 1 33 PHE H c 33 . HN 1 1
1262 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
1262 1 2 3 1 33 PHE QE c 33 . HE# 1 1
1263 1 1 3 1 30 VAL HA c 30 . HA 1 1
1263 1 2 3 1 33 PHE QB c 33 . HB# 1 1
1264 1 1 3 1 30 VAL HA c 30 . HA 1 1
1264 1 2 3 1 34 PHE H c 34 . HN 1 1
1265 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
1265 1 2 3 1 34 PHE H c 34 . HN 1 1
1266 1 1 3 1 30 VAL HB c 30 . HB 1 1
1266 1 2 3 1 43 TRP HZ2 c 43 . HZ2 1 1
1267 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
1267 1 2 3 1 43 TRP HZ2 c 43 . HZ2 1 1
1268 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
1268 1 2 3 1 43 TRP HZ2 c 43 . HZ2 1 1
1269 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
1269 1 2 3 1 43 TRP HH2 c 43 . HH2 1 1
1270 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
1270 1 2 3 1 43 TRP HH2 c 43 . HH2 1 1
1271 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
1271 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1272 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
1272 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1273 1 1 3 1 30 VAL HB c 30 . HB 1 1
1273 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1274 1 1 3 1 30 VAL H c 30 . HN 1 1
1274 1 2 3 1 43 TRP HZ2 c 43 . HZ2 1 1
1275 1 1 3 1 31 LYS HA c 31 . HA 1 1
1275 1 2 3 1 31 LYS QG c 31 . HG# 1 1
1276 1 1 3 1 31 LYS HA c 31 . HA 1 1
1276 1 2 3 1 31 LYS QD c 31 . HD# 1 1
1277 1 1 3 1 31 LYS QB c 31 . HB# 1 1
1277 1 2 3 1 31 LYS QE c 31 . HE# 1 1
1278 1 1 3 1 31 LYS HA c 31 . HA 1 1
1278 1 2 3 1 31 LYS QE c 31 . HE# 1 1
1279 1 1 3 1 31 LYS HA c 31 . HA 1 1
1279 1 2 3 1 32 GLN H c 32 . HN 1 1
1280 1 1 3 1 31 LYS QB c 31 . HB# 1 1
1280 1 2 3 1 32 GLN H c 32 . HN 1 1
1281 1 1 3 1 31 LYS HA c 31 . HA 1 1
1281 1 2 3 1 34 PHE H c 34 . HN 1 1
1282 1 1 3 1 31 LYS HA c 31 . HA 1 1
1282 1 2 3 1 34 PHE QB c 34 . HB# 1 1
1283 1 1 3 1 31 LYS HA c 31 . HA 1 1
1283 1 2 3 1 35 ASN H c 35 . HN 1 1
1284 1 1 3 1 31 LYS QE c 31 . HE# 1 1
1284 1 2 3 1 35 ASN H c 35 . HN 1 1
1285 1 1 3 1 31 LYS QG c 31 . HG# 1 1
1285 1 2 3 1 35 ASN QD c 35 . HD2# 1 1
1286 1 1 3 1 31 LYS QE c 31 . HE# 1 1
1286 1 2 3 1 35 ASN QD c 35 . HD2# 1 1
1287 1 1 3 1 31 LYS QE c 31 . HE# 1 1
1287 1 2 3 1 41 GLY H c 41 . HN 1 1
1288 1 1 3 1 31 LYS QE c 31 . HE# 1 1
1288 1 2 3 1 42 GLU HA c 42 . HA 1 1
1289 1 1 3 1 31 LYS H c 31 . HN 1 1
1289 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1290 1 1 3 1 31 LYS H c 31 . HN 1 1
1290 1 2 3 1 43 TRP HZ2 c 43 . HZ2 1 1
1291 1 1 3 1 31 LYS QE c 31 . HE# 1 1
1291 1 2 3 1 43 TRP HD1 c 43 . HD1 1 1
1292 1 1 3 1 31 LYS QB c 31 . HB# 1 1
1292 1 2 3 1 43 TRP HE1 c 43 . HE1 1 1
1293 1 1 3 1 31 LYS QE c 31 . HE# 1 1
1293 1 2 3 1 43 TRP H c 43 . HN 1 1
1294 1 1 3 1 29 VAL HA c 29 . HA 1 1
1294 1 1 3 1 34 PHE HA c 34 . HA 1 1
1294 1 2 3 1 32 GLN HA c 32 . HA 1 1
1295 1 1 3 1 28 LYS QG c 28 . HG# 1 1
1295 1 1 3 1 29 VAL HB c 29 . HB 1 1
1295 1 1 3 1 31 LYS QG c 31 . HG# 1 1
1295 1 2 3 1 32 GLN HA c 32 . HA 1 1
1296 1 1 3 1 32 GLN H c 32 . HN 1 1
1296 1 2 3 1 32 GLN QG c 32 . HG# 1 1
1297 1 1 3 1 32 GLN QE c 32 . HE2# 1 1
1297 1 2 3 1 32 GLN QG c 32 . HG# 1 1
1298 1 1 3 1 32 GLN HA c 32 . HA 1 1
1298 1 2 3 1 32 GLN QE c 32 . HE2# 1 1
1299 1 1 3 1 32 GLN H c 32 . HN 1 1
1299 1 2 3 1 32 GLN QB c 32 . HB# 1 1
1300 1 1 3 1 32 GLN HA c 32 . HA 1 1
1300 1 2 3 1 32 GLN QG c 32 . HG# 1 1
1301 1 1 3 1 32 GLN QG c 32 . HG# 1 1
1301 1 2 3 1 33 PHE H c 33 . HN 1 1
1302 1 1 3 1 32 GLN HA c 32 . HA 1 1
1302 1 2 3 1 33 PHE H c 33 . HN 1 1
1303 1 1 3 1 32 GLN H c 32 . HN 1 1
1303 1 2 3 1 33 PHE H c 33 . HN 1 1
1304 1 1 3 1 32 GLN QG c 32 . HG# 1 1
1304 1 2 3 1 33 PHE HA c 33 . HA 1 1
1305 1 1 3 1 32 GLN QB c 32 . HB# 1 1
1305 1 2 3 1 33 PHE H c 33 . HN 1 1
1306 1 1 3 1 32 GLN HA c 32 . HA 1 1
1306 1 2 3 1 35 ASN H c 35 . HN 1 1
1307 1 1 3 1 32 GLN H c 32 . HN 1 1
1307 1 2 3 1 35 ASN QB c 35 . HB# 1 1
1308 1 1 3 1 32 GLN QE c 32 . HE2# 1 1
1308 1 2 3 1 35 ASN QB c 35 . HB# 1 1
1309 1 1 3 1 32 GLN QB c 32 . HB# 1 1
1309 1 2 3 1 35 ASN QB c 35 . HB# 1 1
1310 1 1 3 1 32 GLN HA c 32 . HA 1 1
1310 1 2 3 1 35 ASN QB c 35 . HB# 1 1
1311 1 1 3 1 32 GLN HA c 32 . HA 1 1
1311 1 2 3 1 35 ASN HA c 35 . HA 1 1
1312 1 1 3 1 32 GLN QG c 32 . HG# 1 1
1312 1 2 3 1 35 ASN QB c 35 . HB# 1 1
1313 1 1 3 1 32 GLN HA c 32 . HA 1 1
1313 1 2 3 1 36 ASP H c 36 . HN 1 1
1314 1 1 3 1 32 GLN QG c 32 . HG# 1 1
1314 1 2 3 1 36 ASP H c 36 . HN 1 1
1315 1 1 3 1 33 PHE H c 33 . HN 1 1
1315 1 2 3 1 33 PHE QD c 33 . HD# 1 1
1316 1 1 3 1 33 PHE H c 33 . HN 1 1
1316 1 2 3 1 33 PHE QB c 33 . HB# 1 1
1317 1 1 3 1 33 PHE HA c 33 . HA 1 1
1317 1 2 3 1 33 PHE QD c 33 . HD# 1 1
1318 1 1 3 1 33 PHE H c 33 . HN 1 1
1318 1 2 3 1 34 PHE H c 34 . HN 1 1
1319 1 1 3 1 33 PHE HA c 33 . HA 1 1
1319 1 2 3 1 34 PHE H c 34 . HN 1 1
1320 1 1 3 1 33 PHE QB c 33 . HB# 1 1
1320 1 2 3 1 34 PHE H c 34 . HN 1 1
1321 1 1 3 1 33 PHE H c 33 . HN 1 1
1321 1 2 3 1 35 ASN H c 35 . HN 1 1
1322 1 1 3 1 33 PHE HA c 33 . HA 1 1
1322 1 2 3 1 36 ASP QB c 36 . HB# 1 1
1323 1 1 3 1 33 PHE HA c 33 . HA 1 1
1323 1 2 3 1 36 ASP H c 36 . HN 1 1
1324 1 1 3 1 33 PHE HA c 33 . HA 1 1
1324 1 2 3 1 37 ASN QD c 37 . HD2# 1 1
1325 1 1 3 1 34 PHE HA c 34 . HA 1 1
1325 1 2 3 1 34 PHE QD c 34 . HD# 1 1
1326 1 1 3 1 34 PHE H c 34 . HN 1 1
1326 1 2 3 1 34 PHE QD c 34 . HD# 1 1
1327 1 1 3 1 34 PHE HA c 34 . HA 1 1
1327 1 2 3 1 35 ASN H c 35 . HN 1 1
1328 1 1 3 1 34 PHE QB c 34 . HB# 1 1
1328 1 2 3 1 35 ASN H c 35 . HN 1 1
1329 1 1 3 1 34 PHE H c 34 . HN 1 1
1329 1 2 3 1 35 ASN QB c 35 . HB# 1 1
1330 1 1 3 1 34 PHE H c 34 . HN 1 1
1330 1 2 3 1 35 ASN H c 35 . HN 1 1
1331 1 1 3 1 34 PHE QD c 34 . HD# 1 1
1331 1 2 3 1 37 ASN H c 37 . HN 1 1
1332 1 1 3 1 34 PHE HA c 34 . HA 1 1
1332 1 2 3 1 37 ASN H c 37 . HN 1 1
1333 1 1 3 1 34 PHE HA c 34 . HA 1 1
1333 1 2 3 1 37 ASN QD c 37 . HD2# 1 1
1334 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
1334 1 2 3 1 37 ASN QD c 37 . HD2# 1 1
1335 1 1 3 1 34 PHE HA c 34 . HA 1 1
1335 1 2 3 1 37 ASN QB c 37 . HB# 1 1
1336 1 1 3 1 34 PHE HA c 34 . HA 1 1
1336 1 2 3 1 38 GLY H c 38 . HN 1 1
1337 1 1 3 1 34 PHE HA c 34 . HA 1 1
1337 1 2 3 1 39 VAL H c 39 . HN 1 1
1338 1 1 3 1 34 PHE HA c 34 . HA 1 1
1338 1 2 3 1 39 VAL HB c 39 . HB 1 1
1339 1 1 3 1 34 PHE HA c 34 . HA 1 1
1339 1 2 3 1 39 VAL MG2 c 39 . HG2# 1 1
1340 1 1 3 1 34 PHE QD c 34 . HD# 1 1
1340 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
1341 1 1 3 1 34 PHE HA c 34 . HA 1 1
1341 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
1342 1 1 3 1 34 PHE QB c 34 . HB# 1 1
1342 1 2 3 1 39 VAL MG2 c 39 . HG2# 1 1
1343 1 1 3 1 34 PHE QB c 34 . HB# 1 1
1343 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
1344 1 1 3 1 34 PHE QB c 34 . HB# 1 1
1344 1 2 3 1 39 VAL HB c 39 . HB 1 1
1345 1 1 3 1 33 PHE QD c 33 . HD# 1 1
1345 1 1 3 1 34 PHE QD c 34 . HD# 1 1
1345 1 2 3 1 39 VAL HB c 39 . HB 1 1
1346 1 1 3 1 35 ASN H c 35 . HN 1 1
1346 1 2 3 1 35 ASN QD c 35 . HD2# 1 1
1347 1 1 3 1 35 ASN H c 35 . HN 1 1
1347 1 2 3 1 35 ASN QB c 35 . HB# 1 1
1348 1 1 3 1 35 ASN HA c 35 . HA 1 1
1348 1 2 3 1 35 ASN QD c 35 . HD2# 1 1
1349 1 1 3 1 35 ASN QB c 35 . HB# 1 1
1349 1 2 3 1 36 ASP H c 36 . HN 1 1
1350 1 1 3 1 35 ASN HA c 35 . HA 1 1
1350 1 2 3 1 39 VAL H c 39 . HN 1 1
1351 1 1 3 1 35 ASN QB c 35 . HB# 1 1
1351 1 2 3 1 39 VAL H c 39 . HN 1 1
1352 1 1 3 1 35 ASN QD c 35 . HD2# 1 1
1352 1 2 3 1 40 ASP HA c 40 . HA 1 1
1353 1 1 3 1 35 ASN HA c 35 . HA 1 1
1353 1 2 3 1 40 ASP HA c 40 . HA 1 1
1354 1 1 3 1 35 ASN HA c 35 . HA 1 1
1354 1 1 3 1 42 GLU HA c 42 . HA 1 1
1354 1 2 3 1 40 ASP HA c 40 . HA 1 1
1355 1 1 3 1 35 ASN QD c 35 . HD2# 1 1
1355 1 2 3 1 40 ASP QB c 40 . HB# 1 1
1356 1 1 3 1 36 ASP H c 36 . HN 1 1
1356 1 2 3 1 36 ASP QB c 36 . HB# 1 1
1357 1 1 3 1 36 ASP H c 36 . HN 1 1
1357 1 2 3 1 37 ASN H c 37 . HN 1 1
1358 1 1 3 1 36 ASP HA c 36 . HA 1 1
1358 1 2 3 1 37 ASN H c 37 . HN 1 1
1359 1 1 3 1 36 ASP QB c 36 . HB# 1 1
1359 1 2 3 1 37 ASN H c 37 . HN 1 1
1360 1 1 3 1 36 ASP QB c 36 . HB# 1 1
1360 1 2 3 1 37 ASN QD c 37 . HD2# 1 1
1361 1 1 3 1 37 ASN H c 37 . HN 1 1
1361 1 2 3 1 37 ASN QD c 37 . HD2# 1 1
1362 1 1 3 1 37 ASN HA c 37 . HA 1 1
1362 1 2 3 1 37 ASN QD c 37 . HD2# 1 1
1363 1 1 3 1 37 ASN H c 37 . HN 1 1
1363 1 2 3 1 38 GLY H c 38 . HN 1 1
1364 1 1 3 1 37 ASN H c 37 . HN 1 1
1364 1 2 3 1 38 GLY QA c 38 . HA# 1 1
1365 1 1 3 1 37 ASN QB c 37 . HB# 1 1
1365 1 2 3 1 38 GLY H c 38 . HN 1 1
1366 1 1 3 1 37 ASN HA c 37 . HA 1 1
1366 1 2 3 1 38 GLY H c 38 . HN 1 1
1367 1 1 3 1 37 ASN H c 37 . HN 1 1
1367 1 2 3 1 39 VAL H c 39 . HN 1 1
1368 1 1 3 1 37 ASN H c 37 . HN 1 1
1368 1 2 3 1 39 VAL MG2 c 39 . HG2# 1 1
1369 1 1 3 1 37 ASN QD c 37 . HD2# 1 1
1369 1 2 3 1 39 VAL HA c 39 . HA 1 1
1370 1 1 3 1 37 ASN QB c 37 . HB# 1 1
1370 1 2 3 1 39 VAL MG2 c 39 . HG2# 1 1
1371 1 1 3 1 35 ASN QD c 35 . HD2# 1 1
1371 1 1 3 1 37 ASN H c 37 . HN 1 1
1371 1 2 3 1 40 ASP QB c 40 . HB# 1 1
1372 1 1 3 1 38 GLY QA c 38 . HA# 1 1
1372 1 2 3 1 39 VAL H c 39 . HN 1 1
1373 1 1 3 1 38 GLY H c 38 . HN 1 1
1373 1 2 3 1 39 VAL H c 39 . HN 1 1
1374 1 1 3 1 38 GLY H c 38 . HN 1 1
1374 1 2 3 1 39 VAL HA c 39 . HA 1 1
1375 1 1 3 1 38 GLY H c 38 . HN 1 1
1375 1 2 3 1 39 VAL MG2 c 39 . HG2# 1 1
1376 1 1 3 1 39 VAL H c 39 . HN 1 1
1376 1 2 3 1 39 VAL HB c 39 . HB 1 1
1377 1 1 3 1 39 VAL H c 39 . HN 1 1
1377 1 2 3 1 39 VAL MG2 c 39 . HG2# 1 1
1378 1 1 3 1 39 VAL HA c 39 . HA 1 1
1378 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
1379 1 1 3 1 39 VAL H c 39 . HN 1 1
1379 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
1380 1 1 3 1 39 VAL HA c 39 . HA 1 1
1380 1 2 3 1 39 VAL MG2 c 39 . HG2# 1 1
1381 1 1 3 1 39 VAL HA c 39 . HA 1 1
1381 1 2 3 1 40 ASP H c 40 . HN 1 1
1382 1 1 3 1 39 VAL HA c 39 . HA 1 1
1382 1 2 3 1 40 ASP HA c 40 . HA 1 1
1383 1 1 3 1 39 VAL H c 39 . HN 1 1
1383 1 2 3 1 40 ASP H c 40 . HN 1 1
1384 1 1 3 1 39 VAL MG1 c 39 . HG1# 1 1
1384 1 2 3 1 40 ASP H c 40 . HN 1 1
1385 1 1 3 1 39 VAL MG2 c 39 . HG2# 1 1
1385 1 2 3 1 40 ASP QB c 40 . HB# 1 1
1386 1 1 3 1 39 VAL HA c 39 . HA 1 1
1386 1 2 3 1 40 ASP QB c 40 . HB# 1 1
1387 1 1 3 1 39 VAL MG1 c 39 . HG1# 1 1
1387 1 2 3 1 40 ASP HA c 40 . HA 1 1
1388 1 1 3 1 39 VAL HB c 39 . HB 1 1
1388 1 2 3 1 40 ASP H c 40 . HN 1 1
1389 1 1 3 1 39 VAL MG2 c 39 . HG2# 1 1
1389 1 2 3 1 40 ASP H c 40 . HN 1 1
1390 1 1 3 1 40 ASP H c 40 . HN 1 1
1390 1 2 3 1 40 ASP QB c 40 . HB# 1 1
1391 1 1 3 1 40 ASP HA c 40 . HA 1 1
1391 1 2 3 1 41 GLY H c 41 . HN 1 1
1392 1 1 3 1 40 ASP QB c 40 . HB# 1 1
1392 1 2 3 1 41 GLY H c 41 . HN 1 1
1393 1 1 3 1 40 ASP H c 40 . HN 1 1
1393 1 2 3 1 41 GLY H c 41 . HN 1 1
1394 1 1 3 1 40 ASP HA c 40 . HA 1 1
1394 1 2 3 1 41 GLY QA c 41 . HA# 1 1
1395 1 1 3 1 40 ASP QB c 40 . HB# 1 1
1395 1 2 3 1 41 GLY QA c 41 . HA# 1 1
1396 1 1 3 1 41 GLY QA c 41 . HA# 1 1
1396 1 2 3 1 42 GLU H c 42 . HN 1 1
1397 1 1 3 1 41 GLY H c 41 . HN 1 1
1397 1 2 3 1 42 GLU H c 42 . HN 1 1
1398 1 1 3 1 42 GLU H c 42 . HN 1 1
1398 1 2 3 1 42 GLU QG c 42 . HG# 1 1
1399 1 1 3 1 42 GLU QB c 42 . HB# 1 1
1399 1 2 3 1 43 TRP H c 43 . HN 1 1
1400 1 1 3 1 42 GLU HA c 42 . HA 1 1
1400 1 2 3 1 43 TRP H c 43 . HN 1 1
1401 1 1 3 1 42 GLU H c 42 . HN 1 1
1401 1 2 3 1 43 TRP H c 43 . HN 1 1
1402 1 1 3 1 42 GLU HA c 42 . HA 1 1
1402 1 2 3 1 43 TRP HD1 c 43 . HD1 1 1
1403 1 1 3 1 42 GLU QG c 42 . HG# 1 1
1403 1 2 3 1 43 TRP H c 43 . HN 1 1
1404 1 1 3 1 42 GLU HA c 42 . HA 1 1
1404 1 2 3 1 43 TRP QB c 43 . HB# 1 1
1405 1 1 3 1 42 GLU QB c 42 . HB# 1 1
1405 1 2 3 1 44 THR MG c 44 . HG2# 1 1
1406 1 1 3 1 43 TRP H c 43 . HN 1 1
1406 1 2 3 1 44 THR H c 44 . HN 1 1
1407 1 1 3 1 43 TRP HE3 c 43 . HE3 1 1
1407 1 2 3 1 44 THR H c 44 . HN 1 1
1408 1 1 3 1 43 TRP HA c 43 . HA 1 1
1408 1 2 3 1 44 THR H c 44 . HN 1 1
1409 1 1 3 1 43 TRP QB c 43 . HB# 1 1
1409 1 2 3 1 44 THR H c 44 . HN 1 1
1410 1 1 3 1 43 TRP HA c 43 . HA 1 1
1410 1 2 3 1 44 THR HB c 44 . HB 1 1
1411 1 1 3 1 43 TRP HA c 43 . HA 1 1
1411 1 2 3 1 44 THR MG c 44 . HG2# 1 1
1412 1 1 3 1 43 TRP H c 43 . HN 1 1
1412 1 2 3 1 44 THR MG c 44 . HG2# 1 1
1413 1 1 3 1 43 TRP HA c 43 . HA 1 1
1413 1 2 3 1 45 TYR H c 45 . HN 1 1
1414 1 1 3 1 44 THR H c 44 . HN 1 1
1414 1 2 3 1 44 THR HB c 44 . HB 1 1
1415 1 1 3 1 44 THR HA c 44 . HA 1 1
1415 1 2 3 1 44 THR MG c 44 . HG2# 1 1
1416 1 1 3 1 44 THR H c 44 . HN 1 1
1416 1 2 3 1 44 THR MG c 44 . HG2# 1 1
1417 1 1 3 1 44 THR MG c 44 . HG2# 1 1
1417 1 2 3 1 45 TYR H c 45 . HN 1 1
1418 1 1 3 1 44 THR HB c 44 . HB 1 1
1418 1 2 3 1 45 TYR H c 45 . HN 1 1
1419 1 1 3 1 44 THR H c 44 . HN 1 1
1419 1 2 3 1 45 TYR H c 45 . HN 1 1
1420 1 1 3 1 44 THR HB c 44 . HB 1 1
1420 1 2 3 1 45 TYR QD c 45 . HD# 1 1
1421 1 1 3 1 44 THR HB c 44 . HB 1 1
1421 1 2 3 1 45 TYR QB c 45 . HB# 1 1
1422 1 1 3 1 44 THR MG c 44 . HG2# 1 1
1422 1 2 3 1 45 TYR QD c 45 . HD# 1 1
1423 1 1 3 1 44 THR HA c 44 . HA 1 1
1423 1 2 3 1 45 TYR H c 45 . HN 1 1
1424 1 1 3 1 44 THR HA c 44 . HA 1 1
1424 1 2 3 1 45 TYR QE c 45 . HE# 1 1
1425 1 1 3 1 45 TYR H c 45 . HN 1 1
1425 1 2 3 1 45 TYR QB c 45 . HB# 1 1
1426 1 1 3 1 45 TYR H c 45 . HN 1 1
1426 1 2 3 1 45 TYR QD c 45 . HD# 1 1
1427 1 1 3 1 45 TYR HA c 45 . HA 1 1
1427 1 2 3 1 45 TYR QD c 45 . HD# 1 1
1428 1 1 3 1 45 TYR QB c 45 . HB# 1 1
1428 1 2 3 1 45 TYR QE c 45 . HE# 1 1
1429 1 1 3 1 45 TYR H c 45 . HN 1 1
1429 1 2 3 1 45 TYR QE c 45 . HE# 1 1
1430 1 1 3 1 45 TYR HA c 45 . HA 1 1
1430 1 2 3 1 45 TYR QE c 45 . HE# 1 1
1431 1 1 3 1 45 TYR HA c 45 . HA 1 1
1431 1 2 3 1 46 ASP QB c 46 . HB# 1 1
1432 1 1 3 1 45 TYR HA c 45 . HA 1 1
1432 1 2 3 1 46 ASP H c 46 . HN 1 1
1433 1 1 3 1 45 TYR QB c 45 . HB# 1 1
1433 1 2 3 1 46 ASP H c 46 . HN 1 1
1434 1 1 3 1 46 ASP HA c 46 . HA 1 1
1434 1 2 3 1 47 ASP H c 47 . HN 1 1
1435 1 1 3 1 47 ASP H c 47 . HN 1 1
1435 1 2 3 1 47 ASP QB c 47 . HB# 1 1
1436 1 1 3 1 47 ASP HA c 47 . HA 1 1
1436 1 2 3 1 48 ALA H c 48 . HN 1 1
1437 1 1 3 1 47 ASP H c 47 . HN 1 1
1437 1 2 3 1 48 ALA H c 48 . HN 1 1
1438 1 1 3 1 47 ASP QB c 47 . HB# 1 1
1438 1 2 3 1 48 ALA HA c 48 . HA 1 1
1439 1 1 3 1 47 ASP QB c 47 . HB# 1 1
1439 1 2 3 1 48 ALA MB c 48 . HB# 1 1
1440 1 1 3 1 47 ASP HA c 47 . HA 1 1
1440 1 2 3 1 48 ALA MB c 48 . HB# 1 1
1441 1 1 3 1 47 ASP HA c 47 . HA 1 1
1441 1 2 3 1 48 ALA HA c 48 . HA 1 1
1442 1 1 3 1 47 ASP QB c 47 . HB# 1 1
1442 1 2 3 1 48 ALA H c 48 . HN 1 1
1443 1 1 3 1 48 ALA H c 48 . HN 1 1
1443 1 2 3 1 48 ALA MB c 48 . HB# 1 1
1444 1 1 3 1 48 ALA HA c 48 . HA 1 1
1444 1 2 3 1 49 THR HB c 49 . HB 1 1
1445 1 1 3 1 48 ALA MB c 48 . HB# 1 1
1445 1 2 3 1 49 THR HB c 49 . HB 1 1
1446 1 1 3 1 48 ALA MB c 48 . HB# 1 1
1446 1 2 3 1 49 THR HA c 49 . HA 1 1
1447 1 1 3 1 48 ALA HA c 48 . HA 1 1
1447 1 2 3 1 49 THR HA c 49 . HA 1 1
1448 1 1 3 1 48 ALA MB c 48 . HB# 1 1
1448 1 2 3 1 49 THR H c 49 . HN 1 1
1449 1 1 3 1 48 ALA HA c 48 . HA 1 1
1449 1 2 3 1 49 THR H c 49 . HN 1 1
1450 1 1 3 1 48 ALA MB c 48 . HB# 1 1
1450 1 2 3 1 50 LYS HA c 50 . HA 1 1
1451 1 1 3 1 49 THR HA c 49 . HA 1 1
1451 1 2 3 1 49 THR MG c 49 . HG2# 1 1
1452 1 1 3 1 49 THR H c 49 . HN 1 1
1452 1 2 3 1 49 THR HB c 49 . HB 1 1
1453 1 1 3 1 49 THR HB c 49 . HB 1 1
1453 1 2 3 1 50 LYS H c 50 . HN 1 1
1454 1 1 3 1 49 THR HA c 49 . HA 1 1
1454 1 2 3 1 50 LYS QE c 50 . HE# 1 1
1455 1 1 3 1 49 THR HA c 49 . HA 1 1
1455 1 2 3 1 50 LYS H c 50 . HN 1 1
1456 1 1 3 1 50 LYS H c 50 . HN 1 1
1456 1 2 3 1 50 LYS QG c 50 . HG# 1 1
1457 1 1 3 1 50 LYS HA c 50 . HA 1 1
1457 1 2 3 1 50 LYS QD c 50 . HD# 1 1
1458 1 1 3 1 50 LYS H c 50 . HN 1 1
1458 1 2 3 1 50 LYS QE c 50 . HE# 1 1
1459 1 1 3 1 50 LYS QG c 50 . HG# 1 1
1459 1 2 3 1 51 THR H c 51 . HN 1 1
1460 1 1 3 1 50 LYS HA c 50 . HA 1 1
1460 1 2 3 1 51 THR HB c 51 . HB 1 1
1461 1 1 3 1 50 LYS HA c 50 . HA 1 1
1461 1 2 3 1 51 THR H c 51 . HN 1 1
1462 1 1 3 1 50 LYS QB c 50 . HB# 1 1
1462 1 2 3 1 51 THR H c 51 . HN 1 1
1463 1 1 3 1 51 THR HA c 51 . HA 1 1
1463 1 2 3 1 51 THR MG c 51 . HG2# 1 1
1464 1 1 3 1 51 THR H c 51 . HN 1 1
1464 1 2 3 1 51 THR HB c 51 . HB 1 1
1465 1 1 3 1 51 THR HA c 51 . HA 1 1
1465 1 2 3 1 52 PHE H c 52 . HN 1 1
1466 1 1 3 1 51 THR H c 51 . HN 1 1
1466 1 2 3 1 52 PHE H c 52 . HN 1 1
1467 1 1 3 1 51 THR HB c 51 . HB 1 1
1467 1 2 3 1 52 PHE H c 52 . HN 1 1
1468 1 1 3 1 51 THR HA c 51 . HA 1 1
1468 1 2 3 1 52 PHE QB c 52 . HB# 1 1
1469 1 1 3 1 52 PHE H c 52 . HN 1 1
1469 1 2 3 1 52 PHE QD c 52 . HD# 1 1
1470 1 1 3 1 52 PHE HA c 52 . HA 1 1
1470 1 2 3 1 52 PHE QD c 52 . HD# 1 1
1471 1 1 3 1 52 PHE QE c 52 . HE# 1 1
1471 1 2 3 1 53 THR H c 53 . HN 1 1
1472 1 1 3 1 52 PHE QB c 52 . HB# 1 1
1472 1 2 3 1 53 THR H c 53 . HN 1 1
1473 1 1 3 1 52 PHE QD c 52 . HD# 1 1
1473 1 2 3 1 53 THR H c 53 . HN 1 1
1474 1 1 3 1 52 PHE HA c 52 . HA 1 1
1474 1 2 3 1 53 THR H c 53 . HN 1 1
1475 1 1 3 1 52 PHE QE c 52 . HE# 1 1
1475 1 2 3 1 54 VAL MG2 c 54 . HG2# 1 1
1476 1 1 3 1 52 PHE QE c 52 . HE# 1 1
1476 1 2 3 1 54 VAL HA c 54 . HA 1 1
1477 1 1 3 1 52 PHE QD c 52 . HD# 1 1
1477 1 2 3 1 54 VAL MG1 c 54 . HG1# 1 1
1478 1 1 3 1 52 PHE QD c 52 . HD# 1 1
1478 1 2 3 1 54 VAL MG2 c 54 . HG2# 1 1
1479 1 1 3 1 53 THR H c 53 . HN 1 1
1479 1 2 3 1 53 THR HB c 53 . HB 1 1
1480 1 1 3 1 53 THR H c 53 . HN 1 1
1480 1 2 3 1 53 THR MG c 53 . HG2# 1 1
1481 1 1 3 1 53 THR HA c 53 . HA 1 1
1481 1 2 3 1 54 VAL MG2 c 54 . HG2# 1 1
1482 1 1 3 1 53 THR HA c 53 . HA 1 1
1482 1 2 3 1 54 VAL H c 54 . HN 1 1
1483 1 1 3 1 54 VAL HA c 54 . HA 1 1
1483 1 2 3 1 54 VAL MG1 c 54 . HG1# 1 1
1484 1 1 3 1 54 VAL HB c 54 . HB 1 1
1484 1 2 3 1 55 THR H c 55 . HN 1 1
1485 1 1 3 1 54 VAL MG1 c 54 . HG1# 1 1
1485 1 2 3 1 55 THR H c 55 . HN 1 1
1486 1 1 3 1 54 VAL HA c 54 . HA 1 1
1486 1 2 3 1 55 THR H c 55 . HN 1 1
1487 1 1 3 1 55 THR H c 55 . HN 1 1
1487 1 2 3 1 55 THR MG c 55 . HG2# 1 1
1488 1 1 3 1 55 THR H c 55 . HN 1 1
1488 1 2 3 1 55 THR HB c 55 . HB 1 1
1489 1 1 3 1 55 THR HB c 55 . HB 1 1
1489 1 2 3 1 56 GLU H c 56 . HN 1 1
1490 1 1 3 1 55 THR H c 55 . HN 1 1
1490 1 2 3 1 56 GLU H c 56 . HN 1 1
1491 1 1 3 1 55 THR MG c 55 . HG2# 1 1
1491 1 2 3 1 56 GLU H c 56 . HN 1 1
1492 1 1 3 1 55 THR HA c 55 . HA 1 1
1492 1 2 3 1 56 GLU H c 56 . HN 1 1
1493 1 1 3 1 55 THR H c 55 . HN 1 1
1493 1 2 3 1 56 GLU HA c 56 . HA 1 1
1494 1 1 3 1 56 GLU H c 56 . HN 1 1
1494 1 2 3 1 56 GLU QB c 56 . HB# 1 1
1495 1 1 3 1 56 GLU H c 56 . HN 1 1
1495 1 2 3 1 56 GLU QG c 56 . HG# 1 1
1496 1 1 3 1 56 GLU HA c 56 . HA 1 1
1496 1 2 3 1 56 GLU QG c 56 . HG# 1 1
1497 1 1 4 1 1 MET ME d 1 . HE# 1 1
1497 1 2 4 1 1 MET QG d 1 . HG# 1 1
1498 1 1 4 1 1 MET QB d 1 . HB# 1 1
1498 1 2 4 1 1 MET ME d 1 . HE# 1 1
1499 1 1 4 1 1 MET QB d 1 . HB# 1 1
1499 1 2 4 1 2 GLN H d 2 . HN 1 1
1500 1 1 4 1 1 MET ME d 1 . HE# 1 1
1500 1 2 4 1 2 GLN H d 2 . HN 1 1
1501 1 1 4 1 1 MET HA d 1 . HA 1 1
1501 1 2 4 1 2 GLN H d 2 . HN 1 1
1502 1 1 4 1 1 MET QB d 1 . HB# 1 1
1502 1 2 4 1 3 TYR QE d 3 . HE# 1 1
1503 1 1 4 1 1 MET QG d 1 . HG# 1 1
1503 1 1 4 1 2 GLN QB d 2 . HB# 1 1
1503 1 2 4 1 3 TYR QD d 3 . HD# 1 1
1504 1 1 4 1 1 MET QG d 1 . HG# 1 1
1504 1 2 4 1 3 TYR QE d 3 . HE# 1 1
1505 1 1 4 1 1 MET ME d 1 . HE# 1 1
1505 1 2 4 1 3 TYR QE d 3 . HE# 1 1
1506 1 1 4 1 1 MET ME d 1 . HE# 1 1
1506 1 2 4 1 3 TYR QD d 3 . HD# 1 1
1507 1 1 4 1 2 GLN H d 2 . HN 1 1
1507 1 2 4 1 2 GLN QG d 2 . HG# 1 1
1508 1 1 4 1 2 GLN QB d 2 . HB# 1 1
1508 1 2 4 1 3 TYR H d 3 . HN 1 1
1509 1 1 4 1 2 GLN HA d 2 . HA 1 1
1509 1 2 4 1 3 TYR H d 3 . HN 1 1
1510 1 1 4 1 2 GLN HA d 2 . HA 1 1
1510 1 2 4 1 3 TYR QD d 3 . HD# 1 1
1511 1 1 4 1 2 GLN QG d 2 . HG# 1 1
1511 1 2 4 1 3 TYR H d 3 . HN 1 1
1512 1 1 4 1 2 GLN QG d 2 . HG# 1 1
1512 1 2 4 1 4 LYS H d 4 . HN 1 1
1513 1 1 4 1 3 TYR H d 3 . HN 1 1
1513 1 2 4 1 3 TYR QD d 3 . HD# 1 1
1514 1 1 4 1 3 TYR HA d 3 . HA 1 1
1514 1 2 4 1 3 TYR QD d 3 . HD# 1 1
1515 1 1 4 1 3 TYR HA d 3 . HA 1 1
1515 1 2 4 1 3 TYR QE d 3 . HE# 1 1
1516 1 1 4 1 3 TYR QD d 3 . HD# 1 1
1516 1 2 4 1 4 LYS H d 4 . HN 1 1
1517 1 1 4 1 3 TYR HA d 3 . HA 1 1
1517 1 2 4 1 4 LYS H d 4 . HN 1 1
1518 1 1 4 1 3 TYR QB d 3 . HB# 1 1
1518 1 2 4 1 4 LYS H d 4 . HN 1 1
1519 1 1 4 1 3 TYR H d 3 . HN 1 1
1519 1 2 4 1 4 LYS HA d 4 . HA 1 1
1520 1 1 4 1 3 TYR QD d 3 . HD# 1 1
1520 1 2 4 1 4 LYS HA d 4 . HA 1 1
1521 1 1 4 1 3 TYR HA d 3 . HA 1 1
1521 1 2 4 1 4 LYS QB d 4 . HB# 1 1
1522 1 1 4 1 5 VAL H d 5 . HN 1 1
1522 1 2 4 1 5 VAL QG d 5 . HG* 1 1
1523 1 1 4 1 5 VAL H d 5 . HN 1 1
1523 1 2 4 1 5 VAL HB d 5 . HB 1 1
1524 1 1 4 1 5 VAL HA d 5 . HA 1 1
1524 1 2 4 1 5 VAL QG d 5 . HG* 1 1
1525 1 1 4 1 5 VAL HA d 5 . HA 1 1
1525 1 2 4 1 6 ILE H d 6 . HN 1 1
1526 1 1 4 1 5 VAL QG d 5 . HG* 1 1
1526 1 2 4 1 6 ILE H d 6 . HN 1 1
1527 1 1 4 1 5 VAL QG d 5 . HG* 1 1
1527 1 2 4 1 7 LEU QD d 7 . HD* 1 1
1528 1 1 4 1 6 ILE H d 6 . HN 1 1
1528 1 2 4 1 6 ILE QG d 6 . HG1# 1 1
1529 1 1 4 1 6 ILE H d 6 . HN 1 1
1529 1 2 4 1 6 ILE HB d 6 . HB 1 1
1530 1 1 4 1 6 ILE H d 6 . HN 1 1
1530 1 2 4 1 6 ILE MG d 6 . HG2# 1 1
1531 1 1 4 1 6 ILE HA d 6 . HA 1 1
1531 1 2 4 1 6 ILE MD d 6 . HD# 1 1
1532 1 1 4 1 6 ILE H d 6 . HN 1 1
1532 1 2 4 1 6 ILE MD d 6 . HD# 1 1
1533 1 1 4 1 6 ILE HA d 6 . HA 1 1
1533 1 2 4 1 6 ILE MG d 6 . HG2# 1 1
1534 1 1 4 1 6 ILE HB d 6 . HB 1 1
1534 1 2 4 1 6 ILE MD d 6 . HD# 1 1
1535 1 1 4 1 6 ILE H d 6 . HN 1 1
1535 1 2 4 1 7 LEU H d 7 . HN 1 1
1536 1 1 4 1 6 ILE QG d 6 . HG1# 1 1
1536 1 2 4 1 7 LEU H d 7 . HN 1 1
1537 1 1 4 1 6 ILE MG d 6 . HG2# 1 1
1537 1 2 4 1 7 LEU H d 7 . HN 1 1
1538 1 1 4 1 6 ILE HA d 6 . HA 1 1
1538 1 2 4 1 7 LEU H d 7 . HN 1 1
1539 1 1 4 1 6 ILE MD d 6 . HD# 1 1
1539 1 2 4 1 7 LEU H d 7 . HN 1 1
1540 1 1 4 1 6 ILE MG d 6 . HG2# 1 1
1540 1 2 4 1 8 ASN H d 8 . HN 1 1
1541 1 1 4 1 6 ILE MG d 6 . HG2# 1 1
1541 1 2 4 1 8 ASN QD d 8 . HD2# 1 1
1542 1 1 4 1 6 ILE MG d 6 . HG2# 1 1
1542 1 2 4 1 8 ASN HA d 8 . HA 1 1
1543 1 1 4 1 7 LEU H d 7 . HN 1 1
1543 1 2 4 1 7 LEU QB d 7 . HB# 1 1
1544 1 1 4 1 7 LEU H d 7 . HN 1 1
1544 1 2 4 1 7 LEU HG d 7 . HG 1 1
1545 1 1 4 1 7 LEU H d 7 . HN 1 1
1545 1 2 4 1 7 LEU QD d 7 . HD* 1 1
1546 1 1 4 1 7 LEU HA d 7 . HA 1 1
1546 1 2 4 1 7 LEU HG d 7 . HG 1 1
1547 1 1 4 1 7 LEU HA d 7 . HA 1 1
1547 1 2 4 1 7 LEU QD d 7 . HD* 1 1
1548 1 1 4 1 7 LEU QB d 7 . HB# 1 1
1548 1 2 4 1 8 ASN H d 8 . HN 1 1
1549 1 1 4 1 8 ASN HA d 8 . HA 1 1
1549 1 2 4 1 8 ASN QD d 8 . HD2# 1 1
1550 1 1 4 1 8 ASN H d 8 . HN 1 1
1550 1 2 4 1 9 GLY H d 9 . HN 1 1
1551 1 1 4 1 8 ASN QB d 8 . HB# 1 1
1551 1 2 4 1 9 GLY H d 9 . HN 1 1
1552 1 1 4 1 8 ASN HA d 8 . HA 1 1
1552 1 2 4 1 9 GLY H d 9 . HN 1 1
1553 1 1 4 1 8 ASN H d 8 . HN 1 1
1553 1 2 4 1 10 LYS H d 10 . HN 1 1
1554 1 1 4 1 9 GLY QA d 9 . HA# 1 1
1554 1 2 4 1 10 LYS H d 10 . HN 1 1
1555 1 1 4 1 9 GLY H d 9 . HN 1 1
1555 1 2 4 1 10 LYS H d 10 . HN 1 1
1556 1 1 4 1 10 LYS HA d 10 . HA 1 1
1556 1 2 4 1 10 LYS QG d 10 . HG# 1 1
1557 1 1 4 1 10 LYS H d 10 . HN 1 1
1557 1 2 4 1 10 LYS QB d 10 . HB# 1 1
1558 1 1 4 1 10 LYS HA d 10 . HA 1 1
1558 1 2 4 1 11 THR H d 11 . HN 1 1
1559 1 1 4 1 10 LYS HA d 10 . HA 1 1
1559 1 2 4 1 11 THR MG d 11 . HG2# 1 1
1560 1 1 4 1 10 LYS QB d 10 . HB# 1 1
1560 1 2 4 1 11 THR H d 11 . HN 1 1
1561 1 1 4 1 11 THR H d 11 . HN 1 1
1561 1 2 4 1 11 THR MG d 11 . HG2# 1 1
1562 1 1 4 1 11 THR MG d 11 . HG2# 1 1
1562 1 2 4 1 12 LEU QD d 12 . HD* 1 1
1563 1 1 4 1 11 THR HA d 11 . HA 1 1
1563 1 2 4 1 12 LEU H d 12 . HN 1 1
1564 1 1 4 1 12 LEU H d 12 . HN 1 1
1564 1 2 4 1 12 LEU HG d 12 . HG 1 1
1565 1 1 4 1 12 LEU HA d 12 . HA 1 1
1565 1 2 4 1 12 LEU HG d 12 . HG 1 1
1566 1 1 4 1 12 LEU HA d 12 . HA 1 1
1566 1 2 4 1 12 LEU QD d 12 . HD* 1 1
1567 1 1 4 1 12 LEU H d 12 . HN 1 1
1567 1 2 4 1 12 LEU QD d 12 . HD* 1 1
1568 1 1 4 1 12 LEU HA d 12 . HA 1 1
1568 1 2 4 1 13 LYS H d 13 . HN 1 1
1569 1 1 4 1 12 LEU QB d 12 . HB# 1 1
1569 1 2 4 1 13 LYS H d 13 . HN 1 1
1570 1 1 4 1 13 LYS QG d 13 . HG# 1 1
1570 1 2 4 1 14 GLY H d 14 . HN 1 1
1571 1 1 4 1 13 LYS H d 13 . HN 1 1
1571 1 2 4 1 14 GLY QA d 14 . HA# 1 1
1572 1 1 4 1 13 LYS HA d 13 . HA 1 1
1572 1 2 4 1 14 GLY H d 14 . HN 1 1
1573 1 1 4 1 14 GLY H d 14 . HN 1 1
1573 1 2 4 1 15 GLU QG d 15 . HG# 1 1
1574 1 1 4 1 14 GLY QA d 14 . HA# 1 1
1574 1 2 4 1 15 GLU H d 15 . HN 1 1
1575 1 1 4 1 14 GLY QA d 14 . HA# 1 1
1575 1 2 4 1 16 THR H d 16 . HN 1 1
1576 1 1 4 1 15 GLU H d 15 . HN 1 1
1576 1 2 4 1 15 GLU QG d 15 . HG# 1 1
1577 1 1 4 1 15 GLU QG d 15 . HG# 1 1
1577 1 2 4 1 16 THR H d 16 . HN 1 1
1578 1 1 4 1 15 GLU QB d 15 . HB# 1 1
1578 1 2 4 1 16 THR H d 16 . HN 1 1
1579 1 1 4 1 15 GLU HA d 15 . HA 1 1
1579 1 2 4 1 16 THR H d 16 . HN 1 1
1580 1 1 4 1 16 THR H d 16 . HN 1 1
1580 1 2 4 1 16 THR HB d 16 . HB 1 1
1581 1 1 4 1 17 THR HB d 17 . HB 1 1
1581 1 2 4 1 18 THR H d 18 . HN 1 1
1582 1 1 4 1 18 THR H d 18 . HN 1 1
1582 1 2 4 1 18 THR MG d 18 . HG2# 1 1
1583 1 1 4 1 19 GLU H d 19 . HN 1 1
1583 1 2 4 1 19 GLU QB d 19 . HB# 1 1
1584 1 1 4 1 19 GLU H d 19 . HN 1 1
1584 1 2 4 1 19 GLU QG d 19 . HG# 1 1
1585 1 1 4 1 19 GLU QB d 19 . HB# 1 1
1585 1 2 4 1 20 ALA H d 20 . HN 1 1
1586 1 1 4 1 19 GLU QG d 19 . HG# 1 1
1586 1 2 4 1 20 ALA H d 20 . HN 1 1
1587 1 1 4 1 19 GLU H d 19 . HN 1 1
1587 1 2 4 1 20 ALA MB d 20 . HB# 1 1
1588 1 1 4 1 19 GLU QG d 19 . HG# 1 1
1588 1 2 4 1 20 ALA MB d 20 . HB# 1 1
1589 1 1 4 1 19 GLU HA d 19 . HA 1 1
1589 1 2 4 1 20 ALA H d 20 . HN 1 1
1590 1 1 4 1 19 GLU QB d 19 . HB# 1 1
1590 1 2 4 1 21 VAL H d 21 . HN 1 1
1591 1 1 4 1 19 GLU HA d 19 . HA 1 1
1591 1 2 4 1 21 VAL H d 21 . HN 1 1
1592 1 1 4 1 20 ALA H d 20 . HN 1 1
1592 1 2 4 1 20 ALA MB d 20 . HB# 1 1
1593 1 1 4 1 20 ALA H d 20 . HN 1 1
1593 1 2 4 1 21 VAL H d 21 . HN 1 1
1594 1 1 4 1 20 ALA HA d 20 . HA 1 1
1594 1 2 4 1 21 VAL HA d 21 . HA 1 1
1595 1 1 4 1 20 ALA HA d 20 . HA 1 1
1595 1 2 4 1 21 VAL H d 21 . HN 1 1
1596 1 1 4 1 20 ALA HA d 20 . HA 1 1
1596 1 2 4 1 21 VAL QG d 21 . HG* 1 1
1597 1 1 4 1 20 ALA MB d 20 . HB# 1 1
1597 1 2 4 1 21 VAL HA d 21 . HA 1 1
1598 1 1 4 1 20 ALA MB d 20 . HB# 1 1
1598 1 2 4 1 21 VAL H d 21 . HN 1 1
1599 1 1 4 1 20 ALA MB d 20 . HB# 1 1
1599 1 2 4 1 21 VAL QG d 21 . HG* 1 1
1600 1 1 4 1 20 ALA MB d 20 . HB# 1 1
1600 1 2 4 1 22 ASP QB d 22 . HB# 1 1
1601 1 1 4 1 20 ALA MB d 20 . HB# 1 1
1601 1 2 4 1 22 ASP HA d 22 . HA 1 1
1602 1 1 4 1 21 VAL H d 21 . HN 1 1
1602 1 2 4 1 21 VAL QG d 21 . HG* 1 1
1603 1 1 4 1 21 VAL HA d 21 . HA 1 1
1603 1 2 4 1 21 VAL QG d 21 . HG* 1 1
1604 1 1 4 1 21 VAL HA d 21 . HA 1 1
1604 1 2 4 1 22 ASP H d 22 . HN 1 1
1605 1 1 4 1 21 VAL HB d 21 . HB 1 1
1605 1 2 4 1 22 ASP H d 22 . HN 1 1
1606 1 1 4 1 21 VAL QG d 21 . HG* 1 1
1606 1 2 4 1 22 ASP HA d 22 . HA 1 1
1607 1 1 4 1 21 VAL QG d 21 . HG* 1 1
1607 1 2 4 1 22 ASP QB d 22 . HB# 1 1
1608 1 1 4 1 21 VAL QG d 21 . HG* 1 1
1608 1 2 4 1 22 ASP H d 22 . HN 1 1
1609 1 1 4 1 21 VAL HA d 21 . HA 1 1
1609 1 2 4 1 22 ASP QB d 22 . HB# 1 1
1610 1 1 4 1 21 VAL QG d 21 . HG* 1 1
1610 1 2 4 1 25 THR HB d 25 . HB 1 1
1611 1 1 4 1 20 ALA MB d 20 . HB# 1 1
1611 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1611 1 2 4 1 21 VAL QG d 21 . HG* 1 1
1612 1 1 4 1 21 VAL QG d 21 . HG* 1 1
1612 1 2 4 1 26 PHE QB d 26 . HB# 1 1
1613 1 1 4 1 22 ASP H d 22 . HN 1 1
1613 1 2 4 1 22 ASP QB d 22 . HB# 1 1
1614 1 1 4 1 22 ASP H d 22 . HN 1 1
1614 1 2 4 1 23 ALA H d 23 . HN 1 1
1615 1 1 4 1 22 ASP HA d 22 . HA 1 1
1615 1 2 4 1 23 ALA H d 23 . HN 1 1
1616 1 1 4 1 22 ASP HA d 22 . HA 1 1
1616 1 2 4 1 23 ALA HA d 23 . HA 1 1
1616 1 2 4 1 24 ALA HA d 24 . HA 1 1
1617 1 1 4 1 22 ASP QB d 22 . HB# 1 1
1617 1 2 4 1 23 ALA H d 23 . HN 1 1
1618 1 1 4 1 22 ASP HA d 22 . HA 1 1
1618 1 2 4 1 23 ALA MB d 23 . HB# 1 1
1619 1 1 4 1 22 ASP HA d 22 . HA 1 1
1619 1 2 4 1 24 ALA H d 24 . HN 1 1
1620 1 1 4 1 22 ASP QB d 22 . HB# 1 1
1620 1 2 4 1 24 ALA H d 24 . HN 1 1
1621 1 1 4 1 22 ASP HA d 22 . HA 1 1
1621 1 2 4 1 24 ALA MB d 24 . HB# 1 1
1622 1 1 4 1 22 ASP QB d 22 . HB# 1 1
1622 1 2 4 1 24 ALA MB d 24 . HB# 1 1
1623 1 1 4 1 22 ASP QB d 22 . HB# 1 1
1623 1 2 4 1 25 THR H d 25 . HN 1 1
1624 1 1 4 1 22 ASP HA d 22 . HA 1 1
1624 1 2 4 1 25 THR H d 25 . HN 1 1
1625 1 1 4 1 22 ASP QB d 22 . HB# 1 1
1625 1 2 4 1 25 THR HB d 25 . HB 1 1
1626 1 1 4 1 22 ASP HA d 22 . HA 1 1
1626 1 2 4 1 25 THR HB d 25 . HB 1 1
1627 1 1 4 1 22 ASP H d 22 . HN 1 1
1627 1 2 4 1 25 THR HB d 25 . HB 1 1
1628 1 1 4 1 22 ASP HA d 22 . HA 1 1
1628 1 2 4 1 25 THR MG d 25 . HG2# 1 1
1629 1 1 4 1 22 ASP QB d 22 . HB# 1 1
1629 1 2 4 1 25 THR MG d 25 . HG2# 1 1
1630 1 1 4 1 22 ASP HA d 22 . HA 1 1
1630 1 2 4 1 26 PHE H d 26 . HN 1 1
1631 1 1 4 1 23 ALA H d 23 . HN 1 1
1631 1 2 4 1 23 ALA MB d 23 . HB# 1 1
1632 1 1 4 1 23 ALA H d 23 . HN 1 1
1632 1 2 4 1 24 ALA H d 24 . HN 1 1
1633 1 1 4 1 23 ALA H d 23 . HN 1 1
1633 1 2 4 1 24 ALA MB d 24 . HB# 1 1
1634 1 1 4 1 23 ALA MB d 23 . HB# 1 1
1634 1 2 4 1 26 PHE QB d 26 . HB# 1 1
1635 1 1 4 1 23 ALA MB d 23 . HB# 1 1
1635 1 2 4 1 26 PHE QD d 26 . HD# 1 1
1636 1 1 4 1 23 ALA HA d 23 . HA 1 1
1636 1 2 4 1 26 PHE QB d 26 . HB# 1 1
1637 1 1 4 1 23 ALA HA d 23 . HA 1 1
1637 1 2 4 1 26 PHE H d 26 . HN 1 1
1638 1 1 4 1 23 ALA MB d 23 . HB# 1 1
1638 1 2 4 1 26 PHE H d 26 . HN 1 1
1639 1 1 4 1 24 ALA H d 24 . HN 1 1
1639 1 2 4 1 24 ALA MB d 24 . HB# 1 1
1640 1 1 4 1 24 ALA H d 24 . HN 1 1
1640 1 2 4 1 25 THR H d 25 . HN 1 1
1641 1 1 4 1 24 ALA H d 24 . HN 1 1
1641 1 2 4 1 25 THR HB d 25 . HB 1 1
1642 1 1 4 1 24 ALA MB d 24 . HB# 1 1
1642 1 2 4 1 25 THR HB d 25 . HB 1 1
1643 1 1 4 1 24 ALA MB d 24 . HB# 1 1
1643 1 2 4 1 25 THR H d 25 . HN 1 1
1644 1 1 4 1 24 ALA HA d 24 . HA 1 1
1644 1 2 4 1 25 THR H d 25 . HN 1 1
1645 1 1 4 1 24 ALA H d 24 . HN 1 1
1645 1 2 4 1 27 GLU H d 27 . HN 1 1
1646 1 1 4 1 24 ALA HA d 24 . HA 1 1
1646 1 2 4 1 27 GLU H d 27 . HN 1 1
1647 1 1 4 1 24 ALA MB d 24 . HB# 1 1
1647 1 2 4 1 27 GLU HA d 27 . HA 1 1
1648 1 1 4 1 24 ALA HA d 24 . HA 1 1
1648 1 2 4 1 27 GLU HA d 27 . HA 1 1
1649 1 1 4 1 23 ALA HA d 23 . HA 1 1
1649 1 1 4 1 24 ALA HA d 24 . HA 1 1
1649 1 2 4 1 27 GLU QG d 27 . HG# 1 1
1650 1 1 4 1 24 ALA MB d 24 . HB# 1 1
1650 1 2 4 1 28 LYS QE d 28 . HE# 1 1
1651 1 1 4 1 24 ALA MB d 24 . HB# 1 1
1651 1 2 4 1 28 LYS H d 28 . HN 1 1
1652 1 1 4 1 24 ALA HA d 24 . HA 1 1
1652 1 2 4 1 28 LYS H d 28 . HN 1 1
1653 1 1 4 1 25 THR H d 25 . HN 1 1
1653 1 2 4 1 25 THR HB d 25 . HB 1 1
1654 1 1 4 1 25 THR HA d 25 . HA 1 1
1654 1 2 4 1 25 THR MG d 25 . HG2# 1 1
1655 1 1 4 1 25 THR H d 25 . HN 1 1
1655 1 2 4 1 25 THR MG d 25 . HG2# 1 1
1656 1 1 4 1 25 THR H d 25 . HN 1 1
1656 1 1 4 1 31 LYS H d 31 . HN 1 1
1656 1 2 4 1 25 THR MG d 25 . HG2# 1 1
1657 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1657 1 2 4 1 26 PHE H d 26 . HN 1 1
1658 1 1 4 1 25 THR HB d 25 . HB 1 1
1658 1 2 4 1 26 PHE H d 26 . HN 1 1
1659 1 1 4 1 25 THR HB d 25 . HB 1 1
1659 1 2 4 1 26 PHE HA d 26 . HA 1 1
1660 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1660 1 2 4 1 26 PHE QD d 26 . HD# 1 1
1661 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1661 1 2 4 1 26 PHE QB d 26 . HB# 1 1
1662 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1662 1 2 4 1 26 PHE HA d 26 . HA 1 1
1663 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1663 1 2 4 1 26 PHE HA d 26 . HA 1 1
1663 1 2 4 1 28 LYS QE d 28 . HE# 1 1
1664 1 1 4 1 25 THR HA d 25 . HA 1 1
1664 1 2 4 1 26 PHE H d 26 . HN 1 1
1665 1 1 4 1 25 THR HA d 25 . HA 1 1
1665 1 2 4 1 28 LYS QD d 28 . HD# 1 1
1666 1 1 4 1 25 THR HA d 25 . HA 1 1
1666 1 2 4 1 28 LYS H d 28 . HN 1 1
1667 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1667 1 2 4 1 28 LYS H d 28 . HN 1 1
1668 1 1 4 1 25 THR HA d 25 . HA 1 1
1668 1 2 4 1 29 VAL H d 29 . HN 1 1
1669 1 1 4 1 25 THR HA d 25 . HA 1 1
1669 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
1670 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1670 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
1671 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1671 1 2 4 1 29 VAL MG1 d 29 . HG1# 1 1
1672 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1672 1 2 4 1 29 VAL HA d 29 . HA 1 1
1673 1 1 4 1 25 THR MG d 25 . HG2# 1 1
1673 1 2 4 1 29 VAL H d 29 . HN 1 1
1674 1 1 4 1 26 PHE H d 26 . HN 1 1
1674 1 2 4 1 26 PHE QB d 26 . HB# 1 1
1675 1 1 4 1 26 PHE H d 26 . HN 1 1
1675 1 2 4 1 26 PHE QD d 26 . HD# 1 1
1676 1 1 4 1 26 PHE HA d 26 . HA 1 1
1676 1 2 4 1 26 PHE QD d 26 . HD# 1 1
1677 1 1 4 1 26 PHE H d 26 . HN 1 1
1677 1 2 4 1 27 GLU H d 27 . HN 1 1
1678 1 1 4 1 26 PHE QB d 26 . HB# 1 1
1678 1 2 4 1 27 GLU H d 27 . HN 1 1
1679 1 1 4 1 26 PHE QD d 26 . HD# 1 1
1679 1 2 4 1 27 GLU H d 27 . HN 1 1
1680 1 1 4 1 26 PHE QD d 26 . HD# 1 1
1680 1 2 4 1 27 GLU HA d 27 . HA 1 1
1681 1 1 4 1 26 PHE HA d 26 . HA 1 1
1681 1 2 4 1 29 VAL H d 29 . HN 1 1
1682 1 1 4 1 26 PHE HA d 26 . HA 1 1
1682 1 2 4 1 29 VAL HB d 29 . HB 1 1
1683 1 1 4 1 26 PHE QD d 26 . HD# 1 1
1683 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
1684 1 1 4 1 26 PHE HA d 26 . HA 1 1
1684 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
1685 1 1 4 1 26 PHE HA d 26 . HA 1 1
1685 1 2 4 1 29 VAL MG1 d 29 . HG1# 1 1
1686 1 1 4 1 26 PHE QD d 26 . HD# 1 1
1686 1 2 4 1 29 VAL MG1 d 29 . HG1# 1 1
1687 1 1 4 1 26 PHE QD d 26 . HD# 1 1
1687 1 2 4 1 29 VAL H d 29 . HN 1 1
1688 1 1 4 1 26 PHE QD d 26 . HD# 1 1
1688 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
1689 1 1 4 1 26 PHE QD d 26 . HD# 1 1
1689 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1690 1 1 4 1 26 PHE QE d 26 . HE# 1 1
1690 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1691 1 1 4 1 26 PHE HZ d 26 . HZ 1 1
1691 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
1692 1 1 4 1 26 PHE HZ d 26 . HZ 1 1
1692 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1693 1 1 4 1 26 PHE QB d 26 . HB# 1 1
1693 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
1694 1 1 4 1 26 PHE QE d 26 . HE# 1 1
1694 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
1695 1 1 4 1 26 PHE QE d 26 . HE# 1 1
1695 1 2 4 1 43 TRP HH2 d 43 . HH2 1 1
1696 1 1 4 1 27 GLU H d 27 . HN 1 1
1696 1 2 4 1 27 GLU QG d 27 . HG# 1 1
1697 1 1 4 1 27 GLU H d 27 . HN 1 1
1697 1 2 4 1 28 LYS H d 28 . HN 1 1
1698 1 1 4 1 27 GLU HA d 27 . HA 1 1
1698 1 2 4 1 28 LYS H d 28 . HN 1 1
1699 1 1 4 1 27 GLU QB d 27 . HB# 1 1
1699 1 2 4 1 28 LYS H d 28 . HN 1 1
1700 1 1 4 1 27 GLU HA d 27 . HA 1 1
1700 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
1701 1 1 4 1 27 GLU HA d 27 . HA 1 1
1701 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1702 1 1 4 1 27 GLU HA d 27 . HA 1 1
1702 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
1703 1 1 4 1 27 GLU QB d 27 . HB# 1 1
1703 1 2 4 1 43 TRP HD1 d 43 . HD1 1 1
1704 1 1 4 1 27 GLU QB d 27 . HB# 1 1
1704 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1705 1 1 4 1 27 GLU QG d 27 . HG# 1 1
1705 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1706 1 1 4 1 27 GLU HA d 27 . HA 1 1
1706 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1707 1 1 4 1 27 GLU HA d 27 . HA 1 1
1707 1 2 4 1 43 TRP HD1 d 43 . HD1 1 1
1708 1 1 4 1 28 LYS H d 28 . HN 1 1
1708 1 2 4 1 28 LYS QG d 28 . HG# 1 1
1709 1 1 4 1 28 LYS QB d 28 . HB# 1 1
1709 1 2 4 1 28 LYS QE d 28 . HE# 1 1
1710 1 1 4 1 28 LYS H d 28 . HN 1 1
1710 1 2 4 1 28 LYS QB d 28 . HB# 1 1
1711 1 1 4 1 28 LYS H d 28 . HN 1 1
1711 1 2 4 1 28 LYS QD d 28 . HD# 1 1
1712 1 1 4 1 28 LYS HA d 28 . HA 1 1
1712 1 2 4 1 29 VAL H d 29 . HN 1 1
1713 1 1 4 1 28 LYS H d 28 . HN 1 1
1713 1 2 4 1 29 VAL H d 29 . HN 1 1
1714 1 1 4 1 28 LYS QB d 28 . HB# 1 1
1714 1 2 4 1 29 VAL HA d 29 . HA 1 1
1715 1 1 4 1 28 LYS QB d 28 . HB# 1 1
1715 1 2 4 1 29 VAL H d 29 . HN 1 1
1716 1 1 4 1 28 LYS HA d 28 . HA 1 1
1716 1 2 4 1 31 LYS H d 31 . HN 1 1
1717 1 1 4 1 28 LYS HA d 28 . HA 1 1
1717 1 2 4 1 31 LYS QE d 31 . HE# 1 1
1718 1 1 4 1 28 LYS HA d 28 . HA 1 1
1718 1 2 4 1 31 LYS QB d 31 . HB# 1 1
1719 1 1 4 1 28 LYS HA d 28 . HA 1 1
1719 1 2 4 1 32 GLN H d 32 . HN 1 1
1720 1 1 4 1 28 LYS QG d 28 . HG# 1 1
1720 1 2 4 1 32 GLN HA d 32 . HA 1 1
1721 1 1 4 1 28 LYS QG d 28 . HG# 1 1
1721 1 2 4 1 32 GLN H d 32 . HN 1 1
1722 1 1 4 1 29 VAL H d 29 . HN 1 1
1722 1 2 4 1 29 VAL MG1 d 29 . HG1# 1 1
1723 1 1 4 1 29 VAL H d 29 . HN 1 1
1723 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
1724 1 1 4 1 29 VAL H d 29 . HN 1 1
1724 1 2 4 1 29 VAL HB d 29 . HB 1 1
1725 1 1 4 1 29 VAL HA d 29 . HA 1 1
1725 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
1726 1 1 4 1 29 VAL HA d 29 . HA 1 1
1726 1 2 4 1 29 VAL MG1 d 29 . HG1# 1 1
1727 1 1 4 1 29 VAL H d 29 . HN 1 1
1727 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1728 1 1 4 1 29 VAL H d 29 . HN 1 1
1728 1 2 4 1 30 VAL H d 30 . HN 1 1
1729 1 1 4 1 29 VAL HA d 29 . HA 1 1
1729 1 2 4 1 30 VAL H d 30 . HN 1 1
1730 1 1 4 1 29 VAL MG1 d 29 . HG1# 1 1
1730 1 2 4 1 30 VAL H d 30 . HN 1 1
1731 1 1 4 1 29 VAL HB d 29 . HB 1 1
1731 1 2 4 1 30 VAL H d 30 . HN 1 1
1732 1 1 4 1 29 VAL HB d 29 . HB 1 1
1732 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1733 1 1 4 1 29 VAL MG1 d 29 . HG1# 1 1
1733 1 2 4 1 30 VAL HA d 30 . HA 1 1
1734 1 1 4 1 29 VAL HA d 29 . HA 1 1
1734 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1735 1 1 4 1 29 VAL MG2 d 29 . HG2# 1 1
1735 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1736 1 1 4 1 29 VAL MG2 d 29 . HG2# 1 1
1736 1 2 4 1 30 VAL HA d 30 . HA 1 1
1737 1 1 4 1 29 VAL MG2 d 29 . HG2# 1 1
1737 1 2 4 1 30 VAL H d 30 . HN 1 1
1738 1 1 4 1 29 VAL MG1 d 29 . HG1# 1 1
1738 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1739 1 1 4 1 29 VAL HA d 29 . HA 1 1
1739 1 2 4 1 32 GLN H d 32 . HN 1 1
1740 1 1 4 1 29 VAL HA d 29 . HA 1 1
1740 1 2 4 1 32 GLN QB d 32 . HB# 1 1
1741 1 1 4 1 29 VAL HA d 29 . HA 1 1
1741 1 2 4 1 32 GLN QG d 32 . HG# 1 1
1742 1 1 4 1 29 VAL MG2 d 29 . HG2# 1 1
1742 1 2 4 1 32 GLN QG d 32 . HG# 1 1
1743 1 1 4 1 29 VAL MG2 d 29 . HG2# 1 1
1743 1 2 4 1 32 GLN QB d 32 . HB# 1 1
1744 1 1 4 1 29 VAL HA d 29 . HA 1 1
1744 1 2 4 1 33 PHE H d 33 . HN 1 1
1745 1 1 4 1 29 VAL MG1 d 29 . HG1# 1 1
1745 1 2 4 1 33 PHE H d 33 . HN 1 1
1746 1 1 4 1 29 VAL MG1 d 29 . HG1# 1 1
1746 1 2 4 1 33 PHE QB d 33 . HB# 1 1
1747 1 1 4 1 29 VAL MG1 d 29 . HG1# 1 1
1747 1 2 4 1 33 PHE QD d 33 . HD# 1 1
1747 1 2 4 1 34 PHE QD d 34 . HD# 1 1
1748 1 1 4 1 29 VAL MG1 d 29 . HG1# 1 1
1748 1 2 4 1 33 PHE HA d 33 . HA 1 1
1749 1 1 4 1 30 VAL H d 30 . HN 1 1
1749 1 2 4 1 30 VAL HB d 30 . HB 1 1
1750 1 1 4 1 30 VAL H d 30 . HN 1 1
1750 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1751 1 1 4 1 30 VAL H d 30 . HN 1 1
1751 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
1752 1 1 4 1 30 VAL HA d 30 . HA 1 1
1752 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
1753 1 1 4 1 30 VAL HA d 30 . HA 1 1
1753 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
1754 1 1 4 1 30 VAL MG2 d 30 . HG2# 1 1
1754 1 2 4 1 31 LYS H d 31 . HN 1 1
1755 1 1 4 1 30 VAL H d 30 . HN 1 1
1755 1 2 4 1 31 LYS H d 31 . HN 1 1
1756 1 1 4 1 30 VAL MG1 d 30 . HG1# 1 1
1756 1 2 4 1 31 LYS H d 31 . HN 1 1
1757 1 1 4 1 30 VAL MG1 d 30 . HG1# 1 1
1757 1 2 4 1 31 LYS HA d 31 . HA 1 1
1758 1 1 4 1 30 VAL HA d 30 . HA 1 1
1758 1 2 4 1 32 GLN H d 32 . HN 1 1
1759 1 1 4 1 30 VAL H d 30 . HN 1 1
1759 1 2 4 1 32 GLN H d 32 . HN 1 1
1760 1 1 4 1 30 VAL HA d 30 . HA 1 1
1760 1 2 4 1 33 PHE H d 33 . HN 1 1
1761 1 1 4 1 30 VAL MG1 d 30 . HG1# 1 1
1761 1 2 4 1 33 PHE QE d 33 . HE# 1 1
1762 1 1 4 1 30 VAL HA d 30 . HA 1 1
1762 1 2 4 1 33 PHE QB d 33 . HB# 1 1
1763 1 1 4 1 30 VAL HA d 30 . HA 1 1
1763 1 2 4 1 34 PHE H d 34 . HN 1 1
1764 1 1 4 1 30 VAL MG1 d 30 . HG1# 1 1
1764 1 2 4 1 34 PHE H d 34 . HN 1 1
1765 1 1 4 1 30 VAL HB d 30 . HB 1 1
1765 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
1766 1 1 4 1 30 VAL MG2 d 30 . HG2# 1 1
1766 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
1767 1 1 4 1 30 VAL MG1 d 30 . HG1# 1 1
1767 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
1768 1 1 4 1 30 VAL MG2 d 30 . HG2# 1 1
1768 1 2 4 1 43 TRP HH2 d 43 . HH2 1 1
1769 1 1 4 1 30 VAL MG1 d 30 . HG1# 1 1
1769 1 2 4 1 43 TRP HH2 d 43 . HH2 1 1
1770 1 1 4 1 30 VAL MG2 d 30 . HG2# 1 1
1770 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1771 1 1 4 1 30 VAL MG1 d 30 . HG1# 1 1
1771 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1772 1 1 4 1 30 VAL HB d 30 . HB 1 1
1772 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1773 1 1 4 1 30 VAL H d 30 . HN 1 1
1773 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
1774 1 1 4 1 31 LYS HA d 31 . HA 1 1
1774 1 2 4 1 31 LYS QG d 31 . HG# 1 1
1775 1 1 4 1 31 LYS HA d 31 . HA 1 1
1775 1 2 4 1 31 LYS QD d 31 . HD# 1 1
1776 1 1 4 1 31 LYS QB d 31 . HB# 1 1
1776 1 2 4 1 31 LYS QE d 31 . HE# 1 1
1777 1 1 4 1 31 LYS HA d 31 . HA 1 1
1777 1 2 4 1 31 LYS QE d 31 . HE# 1 1
1778 1 1 4 1 31 LYS HA d 31 . HA 1 1
1778 1 2 4 1 32 GLN H d 32 . HN 1 1
1779 1 1 4 1 31 LYS QB d 31 . HB# 1 1
1779 1 2 4 1 32 GLN H d 32 . HN 1 1
1780 1 1 4 1 31 LYS HA d 31 . HA 1 1
1780 1 2 4 1 34 PHE H d 34 . HN 1 1
1781 1 1 4 1 31 LYS HA d 31 . HA 1 1
1781 1 2 4 1 34 PHE QB d 34 . HB# 1 1
1782 1 1 4 1 31 LYS HA d 31 . HA 1 1
1782 1 2 4 1 35 ASN H d 35 . HN 1 1
1783 1 1 4 1 31 LYS QE d 31 . HE# 1 1
1783 1 2 4 1 35 ASN H d 35 . HN 1 1
1784 1 1 4 1 31 LYS QG d 31 . HG# 1 1
1784 1 2 4 1 35 ASN QD d 35 . HD2# 1 1
1785 1 1 4 1 31 LYS QE d 31 . HE# 1 1
1785 1 2 4 1 35 ASN QD d 35 . HD2# 1 1
1786 1 1 4 1 31 LYS QE d 31 . HE# 1 1
1786 1 2 4 1 41 GLY H d 41 . HN 1 1
1787 1 1 4 1 31 LYS QE d 31 . HE# 1 1
1787 1 2 4 1 42 GLU HA d 42 . HA 1 1
1788 1 1 4 1 31 LYS H d 31 . HN 1 1
1788 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1789 1 1 4 1 31 LYS H d 31 . HN 1 1
1789 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
1790 1 1 4 1 31 LYS QE d 31 . HE# 1 1
1790 1 2 4 1 43 TRP HD1 d 43 . HD1 1 1
1791 1 1 4 1 31 LYS QB d 31 . HB# 1 1
1791 1 2 4 1 43 TRP HE1 d 43 . HE1 1 1
1792 1 1 4 1 31 LYS QE d 31 . HE# 1 1
1792 1 2 4 1 43 TRP H d 43 . HN 1 1
1793 1 1 4 1 29 VAL HA d 29 . HA 1 1
1793 1 1 4 1 34 PHE HA d 34 . HA 1 1
1793 1 2 4 1 32 GLN HA d 32 . HA 1 1
1794 1 1 4 1 28 LYS QG d 28 . HG# 1 1
1794 1 1 4 1 29 VAL HB d 29 . HB 1 1
1794 1 1 4 1 31 LYS QG d 31 . HG# 1 1
1794 1 2 4 1 32 GLN HA d 32 . HA 1 1
1795 1 1 4 1 32 GLN H d 32 . HN 1 1
1795 1 2 4 1 32 GLN QG d 32 . HG# 1 1
1796 1 1 4 1 32 GLN QE d 32 . HE2# 1 1
1796 1 2 4 1 32 GLN QG d 32 . HG# 1 1
1797 1 1 4 1 32 GLN HA d 32 . HA 1 1
1797 1 2 4 1 32 GLN QE d 32 . HE2# 1 1
1798 1 1 4 1 32 GLN H d 32 . HN 1 1
1798 1 2 4 1 32 GLN QB d 32 . HB# 1 1
1799 1 1 4 1 32 GLN HA d 32 . HA 1 1
1799 1 2 4 1 32 GLN QG d 32 . HG# 1 1
1800 1 1 4 1 32 GLN QG d 32 . HG# 1 1
1800 1 2 4 1 33 PHE H d 33 . HN 1 1
1801 1 1 4 1 32 GLN HA d 32 . HA 1 1
1801 1 2 4 1 33 PHE H d 33 . HN 1 1
1802 1 1 4 1 32 GLN H d 32 . HN 1 1
1802 1 2 4 1 33 PHE H d 33 . HN 1 1
1803 1 1 4 1 32 GLN QG d 32 . HG# 1 1
1803 1 2 4 1 33 PHE HA d 33 . HA 1 1
1804 1 1 4 1 32 GLN QB d 32 . HB# 1 1
1804 1 2 4 1 33 PHE H d 33 . HN 1 1
1805 1 1 4 1 32 GLN HA d 32 . HA 1 1
1805 1 2 4 1 35 ASN H d 35 . HN 1 1
1806 1 1 4 1 32 GLN H d 32 . HN 1 1
1806 1 2 4 1 35 ASN QB d 35 . HB# 1 1
1807 1 1 4 1 32 GLN QE d 32 . HE2# 1 1
1807 1 2 4 1 35 ASN QB d 35 . HB# 1 1
1808 1 1 4 1 32 GLN QB d 32 . HB# 1 1
1808 1 2 4 1 35 ASN QB d 35 . HB# 1 1
1809 1 1 4 1 32 GLN HA d 32 . HA 1 1
1809 1 2 4 1 35 ASN QB d 35 . HB# 1 1
1810 1 1 4 1 32 GLN HA d 32 . HA 1 1
1810 1 2 4 1 35 ASN HA d 35 . HA 1 1
1811 1 1 4 1 32 GLN QG d 32 . HG# 1 1
1811 1 2 4 1 35 ASN QB d 35 . HB# 1 1
1812 1 1 4 1 32 GLN HA d 32 . HA 1 1
1812 1 2 4 1 36 ASP H d 36 . HN 1 1
1813 1 1 4 1 32 GLN QG d 32 . HG# 1 1
1813 1 2 4 1 36 ASP H d 36 . HN 1 1
1814 1 1 4 1 33 PHE H d 33 . HN 1 1
1814 1 2 4 1 33 PHE QD d 33 . HD# 1 1
1815 1 1 4 1 33 PHE H d 33 . HN 1 1
1815 1 2 4 1 33 PHE QB d 33 . HB# 1 1
1816 1 1 4 1 33 PHE HA d 33 . HA 1 1
1816 1 2 4 1 33 PHE QD d 33 . HD# 1 1
1817 1 1 4 1 33 PHE H d 33 . HN 1 1
1817 1 2 4 1 34 PHE H d 34 . HN 1 1
1818 1 1 4 1 33 PHE HA d 33 . HA 1 1
1818 1 2 4 1 34 PHE H d 34 . HN 1 1
1819 1 1 4 1 33 PHE QB d 33 . HB# 1 1
1819 1 2 4 1 34 PHE H d 34 . HN 1 1
1820 1 1 4 1 33 PHE H d 33 . HN 1 1
1820 1 2 4 1 35 ASN H d 35 . HN 1 1
1821 1 1 4 1 33 PHE HA d 33 . HA 1 1
1821 1 2 4 1 36 ASP QB d 36 . HB# 1 1
1822 1 1 4 1 33 PHE HA d 33 . HA 1 1
1822 1 2 4 1 36 ASP H d 36 . HN 1 1
1823 1 1 4 1 33 PHE HA d 33 . HA 1 1
1823 1 2 4 1 37 ASN QD d 37 . HD2# 1 1
1824 1 1 4 1 34 PHE HA d 34 . HA 1 1
1824 1 2 4 1 34 PHE QD d 34 . HD# 1 1
1825 1 1 4 1 34 PHE H d 34 . HN 1 1
1825 1 2 4 1 34 PHE QD d 34 . HD# 1 1
1826 1 1 4 1 34 PHE HA d 34 . HA 1 1
1826 1 2 4 1 35 ASN H d 35 . HN 1 1
1827 1 1 4 1 34 PHE QB d 34 . HB# 1 1
1827 1 2 4 1 35 ASN H d 35 . HN 1 1
1828 1 1 4 1 34 PHE H d 34 . HN 1 1
1828 1 2 4 1 35 ASN QB d 35 . HB# 1 1
1829 1 1 4 1 34 PHE H d 34 . HN 1 1
1829 1 2 4 1 35 ASN H d 35 . HN 1 1
1830 1 1 4 1 34 PHE QD d 34 . HD# 1 1
1830 1 2 4 1 37 ASN H d 37 . HN 1 1
1831 1 1 4 1 34 PHE HA d 34 . HA 1 1
1831 1 2 4 1 37 ASN H d 37 . HN 1 1
1832 1 1 4 1 34 PHE HA d 34 . HA 1 1
1832 1 2 4 1 37 ASN QD d 37 . HD2# 1 1
1833 1 1 4 1 34 PHE HZ d 34 . HZ 1 1
1833 1 2 4 1 37 ASN QD d 37 . HD2# 1 1
1834 1 1 4 1 34 PHE HA d 34 . HA 1 1
1834 1 2 4 1 37 ASN QB d 37 . HB# 1 1
1835 1 1 4 1 34 PHE HA d 34 . HA 1 1
1835 1 2 4 1 38 GLY H d 38 . HN 1 1
1836 1 1 4 1 34 PHE HA d 34 . HA 1 1
1836 1 2 4 1 39 VAL H d 39 . HN 1 1
1837 1 1 4 1 34 PHE HA d 34 . HA 1 1
1837 1 2 4 1 39 VAL HB d 39 . HB 1 1
1838 1 1 4 1 34 PHE HA d 34 . HA 1 1
1838 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
1839 1 1 4 1 34 PHE QD d 34 . HD# 1 1
1839 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
1840 1 1 4 1 34 PHE HA d 34 . HA 1 1
1840 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
1841 1 1 4 1 34 PHE QB d 34 . HB# 1 1
1841 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
1842 1 1 4 1 34 PHE QB d 34 . HB# 1 1
1842 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
1843 1 1 4 1 34 PHE QB d 34 . HB# 1 1
1843 1 2 4 1 39 VAL HB d 39 . HB 1 1
1844 1 1 4 1 33 PHE QD d 33 . HD# 1 1
1844 1 1 4 1 34 PHE QD d 34 . HD# 1 1
1844 1 2 4 1 39 VAL HB d 39 . HB 1 1
1845 1 1 4 1 35 ASN H d 35 . HN 1 1
1845 1 2 4 1 35 ASN QD d 35 . HD2# 1 1
1846 1 1 4 1 35 ASN H d 35 . HN 1 1
1846 1 2 4 1 35 ASN QB d 35 . HB# 1 1
1847 1 1 4 1 35 ASN HA d 35 . HA 1 1
1847 1 2 4 1 35 ASN QD d 35 . HD2# 1 1
1848 1 1 4 1 35 ASN QB d 35 . HB# 1 1
1848 1 2 4 1 36 ASP H d 36 . HN 1 1
1849 1 1 4 1 35 ASN HA d 35 . HA 1 1
1849 1 2 4 1 39 VAL H d 39 . HN 1 1
1850 1 1 4 1 35 ASN QB d 35 . HB# 1 1
1850 1 2 4 1 39 VAL H d 39 . HN 1 1
1851 1 1 4 1 35 ASN QD d 35 . HD2# 1 1
1851 1 2 4 1 40 ASP HA d 40 . HA 1 1
1852 1 1 4 1 35 ASN HA d 35 . HA 1 1
1852 1 2 4 1 40 ASP HA d 40 . HA 1 1
1853 1 1 4 1 35 ASN HA d 35 . HA 1 1
1853 1 1 4 1 42 GLU HA d 42 . HA 1 1
1853 1 2 4 1 40 ASP HA d 40 . HA 1 1
1854 1 1 4 1 35 ASN QD d 35 . HD2# 1 1
1854 1 2 4 1 40 ASP QB d 40 . HB# 1 1
1855 1 1 4 1 36 ASP H d 36 . HN 1 1
1855 1 2 4 1 36 ASP QB d 36 . HB# 1 1
1856 1 1 4 1 36 ASP H d 36 . HN 1 1
1856 1 2 4 1 37 ASN H d 37 . HN 1 1
1857 1 1 4 1 36 ASP HA d 36 . HA 1 1
1857 1 2 4 1 37 ASN H d 37 . HN 1 1
1858 1 1 4 1 36 ASP QB d 36 . HB# 1 1
1858 1 2 4 1 37 ASN H d 37 . HN 1 1
1859 1 1 4 1 36 ASP QB d 36 . HB# 1 1
1859 1 2 4 1 37 ASN QD d 37 . HD2# 1 1
1860 1 1 4 1 37 ASN H d 37 . HN 1 1
1860 1 2 4 1 37 ASN QD d 37 . HD2# 1 1
1861 1 1 4 1 37 ASN HA d 37 . HA 1 1
1861 1 2 4 1 37 ASN QD d 37 . HD2# 1 1
1862 1 1 4 1 37 ASN H d 37 . HN 1 1
1862 1 2 4 1 38 GLY H d 38 . HN 1 1
1863 1 1 4 1 37 ASN H d 37 . HN 1 1
1863 1 2 4 1 38 GLY QA d 38 . HA# 1 1
1864 1 1 4 1 37 ASN QB d 37 . HB# 1 1
1864 1 2 4 1 38 GLY H d 38 . HN 1 1
1865 1 1 4 1 37 ASN HA d 37 . HA 1 1
1865 1 2 4 1 38 GLY H d 38 . HN 1 1
1866 1 1 4 1 37 ASN H d 37 . HN 1 1
1866 1 2 4 1 39 VAL H d 39 . HN 1 1
1867 1 1 4 1 37 ASN H d 37 . HN 1 1
1867 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
1868 1 1 4 1 37 ASN QD d 37 . HD2# 1 1
1868 1 2 4 1 39 VAL HA d 39 . HA 1 1
1869 1 1 4 1 37 ASN QB d 37 . HB# 1 1
1869 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
1870 1 1 4 1 35 ASN QD d 35 . HD2# 1 1
1870 1 1 4 1 37 ASN H d 37 . HN 1 1
1870 1 2 4 1 40 ASP QB d 40 . HB# 1 1
1871 1 1 4 1 38 GLY QA d 38 . HA# 1 1
1871 1 2 4 1 39 VAL H d 39 . HN 1 1
1872 1 1 4 1 38 GLY H d 38 . HN 1 1
1872 1 2 4 1 39 VAL H d 39 . HN 1 1
1873 1 1 4 1 38 GLY H d 38 . HN 1 1
1873 1 2 4 1 39 VAL HA d 39 . HA 1 1
1874 1 1 4 1 38 GLY H d 38 . HN 1 1
1874 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
1875 1 1 4 1 39 VAL H d 39 . HN 1 1
1875 1 2 4 1 39 VAL HB d 39 . HB 1 1
1876 1 1 4 1 39 VAL H d 39 . HN 1 1
1876 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
1877 1 1 4 1 39 VAL HA d 39 . HA 1 1
1877 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
1878 1 1 4 1 39 VAL H d 39 . HN 1 1
1878 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
1879 1 1 4 1 39 VAL HA d 39 . HA 1 1
1879 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
1880 1 1 4 1 39 VAL HA d 39 . HA 1 1
1880 1 2 4 1 40 ASP H d 40 . HN 1 1
1881 1 1 4 1 39 VAL HA d 39 . HA 1 1
1881 1 2 4 1 40 ASP HA d 40 . HA 1 1
1882 1 1 4 1 39 VAL H d 39 . HN 1 1
1882 1 2 4 1 40 ASP H d 40 . HN 1 1
1883 1 1 4 1 39 VAL MG1 d 39 . HG1# 1 1
1883 1 2 4 1 40 ASP H d 40 . HN 1 1
1884 1 1 4 1 39 VAL MG2 d 39 . HG2# 1 1
1884 1 2 4 1 40 ASP QB d 40 . HB# 1 1
1885 1 1 4 1 39 VAL HA d 39 . HA 1 1
1885 1 2 4 1 40 ASP QB d 40 . HB# 1 1
1886 1 1 4 1 39 VAL MG1 d 39 . HG1# 1 1
1886 1 2 4 1 40 ASP HA d 40 . HA 1 1
1887 1 1 4 1 39 VAL HB d 39 . HB 1 1
1887 1 2 4 1 40 ASP H d 40 . HN 1 1
1888 1 1 4 1 39 VAL MG2 d 39 . HG2# 1 1
1888 1 2 4 1 40 ASP H d 40 . HN 1 1
1889 1 1 4 1 40 ASP H d 40 . HN 1 1
1889 1 2 4 1 40 ASP QB d 40 . HB# 1 1
1890 1 1 4 1 40 ASP HA d 40 . HA 1 1
1890 1 2 4 1 41 GLY H d 41 . HN 1 1
1891 1 1 4 1 40 ASP QB d 40 . HB# 1 1
1891 1 2 4 1 41 GLY H d 41 . HN 1 1
1892 1 1 4 1 40 ASP H d 40 . HN 1 1
1892 1 2 4 1 41 GLY H d 41 . HN 1 1
1893 1 1 4 1 40 ASP HA d 40 . HA 1 1
1893 1 2 4 1 41 GLY QA d 41 . HA# 1 1
1894 1 1 4 1 40 ASP QB d 40 . HB# 1 1
1894 1 2 4 1 41 GLY QA d 41 . HA# 1 1
1895 1 1 4 1 41 GLY QA d 41 . HA# 1 1
1895 1 2 4 1 42 GLU H d 42 . HN 1 1
1896 1 1 4 1 41 GLY H d 41 . HN 1 1
1896 1 2 4 1 42 GLU H d 42 . HN 1 1
1897 1 1 4 1 42 GLU H d 42 . HN 1 1
1897 1 2 4 1 42 GLU QG d 42 . HG# 1 1
1898 1 1 4 1 42 GLU QB d 42 . HB# 1 1
1898 1 2 4 1 43 TRP H d 43 . HN 1 1
1899 1 1 4 1 42 GLU HA d 42 . HA 1 1
1899 1 2 4 1 43 TRP H d 43 . HN 1 1
1900 1 1 4 1 42 GLU H d 42 . HN 1 1
1900 1 2 4 1 43 TRP H d 43 . HN 1 1
1901 1 1 4 1 42 GLU HA d 42 . HA 1 1
1901 1 2 4 1 43 TRP HD1 d 43 . HD1 1 1
1902 1 1 4 1 42 GLU QG d 42 . HG# 1 1
1902 1 2 4 1 43 TRP H d 43 . HN 1 1
1903 1 1 4 1 42 GLU HA d 42 . HA 1 1
1903 1 2 4 1 43 TRP QB d 43 . HB# 1 1
1904 1 1 4 1 42 GLU QB d 42 . HB# 1 1
1904 1 2 4 1 44 THR MG d 44 . HG2# 1 1
1905 1 1 4 1 43 TRP H d 43 . HN 1 1
1905 1 2 4 1 44 THR H d 44 . HN 1 1
1906 1 1 4 1 43 TRP HE3 d 43 . HE3 1 1
1906 1 2 4 1 44 THR H d 44 . HN 1 1
1907 1 1 4 1 43 TRP HA d 43 . HA 1 1
1907 1 2 4 1 44 THR H d 44 . HN 1 1
1908 1 1 4 1 43 TRP QB d 43 . HB# 1 1
1908 1 2 4 1 44 THR H d 44 . HN 1 1
1909 1 1 4 1 43 TRP HA d 43 . HA 1 1
1909 1 2 4 1 44 THR HB d 44 . HB 1 1
1910 1 1 4 1 43 TRP HA d 43 . HA 1 1
1910 1 2 4 1 44 THR MG d 44 . HG2# 1 1
1911 1 1 4 1 43 TRP H d 43 . HN 1 1
1911 1 2 4 1 44 THR MG d 44 . HG2# 1 1
1912 1 1 4 1 43 TRP HA d 43 . HA 1 1
1912 1 2 4 1 45 TYR H d 45 . HN 1 1
1913 1 1 4 1 44 THR H d 44 . HN 1 1
1913 1 2 4 1 44 THR HB d 44 . HB 1 1
1914 1 1 4 1 44 THR HA d 44 . HA 1 1
1914 1 2 4 1 44 THR MG d 44 . HG2# 1 1
1915 1 1 4 1 44 THR H d 44 . HN 1 1
1915 1 2 4 1 44 THR MG d 44 . HG2# 1 1
1916 1 1 4 1 44 THR MG d 44 . HG2# 1 1
1916 1 2 4 1 45 TYR H d 45 . HN 1 1
1917 1 1 4 1 44 THR HB d 44 . HB 1 1
1917 1 2 4 1 45 TYR H d 45 . HN 1 1
1918 1 1 4 1 44 THR H d 44 . HN 1 1
1918 1 2 4 1 45 TYR H d 45 . HN 1 1
1919 1 1 4 1 44 THR HB d 44 . HB 1 1
1919 1 2 4 1 45 TYR QD d 45 . HD# 1 1
1920 1 1 4 1 44 THR HB d 44 . HB 1 1
1920 1 2 4 1 45 TYR QB d 45 . HB# 1 1
1921 1 1 4 1 44 THR MG d 44 . HG2# 1 1
1921 1 2 4 1 45 TYR QD d 45 . HD# 1 1
1922 1 1 4 1 44 THR HA d 44 . HA 1 1
1922 1 2 4 1 45 TYR H d 45 . HN 1 1
1923 1 1 4 1 44 THR HA d 44 . HA 1 1
1923 1 2 4 1 45 TYR QE d 45 . HE# 1 1
1924 1 1 4 1 45 TYR H d 45 . HN 1 1
1924 1 2 4 1 45 TYR QB d 45 . HB# 1 1
1925 1 1 4 1 45 TYR H d 45 . HN 1 1
1925 1 2 4 1 45 TYR QD d 45 . HD# 1 1
1926 1 1 4 1 45 TYR HA d 45 . HA 1 1
1926 1 2 4 1 45 TYR QD d 45 . HD# 1 1
1927 1 1 4 1 45 TYR QB d 45 . HB# 1 1
1927 1 2 4 1 45 TYR QE d 45 . HE# 1 1
1928 1 1 4 1 45 TYR H d 45 . HN 1 1
1928 1 2 4 1 45 TYR QE d 45 . HE# 1 1
1929 1 1 4 1 45 TYR HA d 45 . HA 1 1
1929 1 2 4 1 45 TYR QE d 45 . HE# 1 1
1930 1 1 4 1 45 TYR HA d 45 . HA 1 1
1930 1 2 4 1 46 ASP QB d 46 . HB# 1 1
1931 1 1 4 1 45 TYR HA d 45 . HA 1 1
1931 1 2 4 1 46 ASP H d 46 . HN 1 1
1932 1 1 4 1 45 TYR QB d 45 . HB# 1 1
1932 1 2 4 1 46 ASP H d 46 . HN 1 1
1933 1 1 4 1 46 ASP HA d 46 . HA 1 1
1933 1 2 4 1 47 ASP H d 47 . HN 1 1
1934 1 1 4 1 47 ASP H d 47 . HN 1 1
1934 1 2 4 1 47 ASP QB d 47 . HB# 1 1
1935 1 1 4 1 47 ASP HA d 47 . HA 1 1
1935 1 2 4 1 48 ALA H d 48 . HN 1 1
1936 1 1 4 1 47 ASP H d 47 . HN 1 1
1936 1 2 4 1 48 ALA H d 48 . HN 1 1
1937 1 1 4 1 47 ASP QB d 47 . HB# 1 1
1937 1 2 4 1 48 ALA HA d 48 . HA 1 1
1938 1 1 4 1 47 ASP QB d 47 . HB# 1 1
1938 1 2 4 1 48 ALA MB d 48 . HB# 1 1
1939 1 1 4 1 47 ASP HA d 47 . HA 1 1
1939 1 2 4 1 48 ALA MB d 48 . HB# 1 1
1940 1 1 4 1 47 ASP HA d 47 . HA 1 1
1940 1 2 4 1 48 ALA HA d 48 . HA 1 1
1941 1 1 4 1 47 ASP QB d 47 . HB# 1 1
1941 1 2 4 1 48 ALA H d 48 . HN 1 1
1942 1 1 4 1 48 ALA H d 48 . HN 1 1
1942 1 2 4 1 48 ALA MB d 48 . HB# 1 1
1943 1 1 4 1 48 ALA HA d 48 . HA 1 1
1943 1 2 4 1 49 THR HB d 49 . HB 1 1
1944 1 1 4 1 48 ALA MB d 48 . HB# 1 1
1944 1 2 4 1 49 THR HB d 49 . HB 1 1
1945 1 1 4 1 48 ALA MB d 48 . HB# 1 1
1945 1 2 4 1 49 THR HA d 49 . HA 1 1
1946 1 1 4 1 48 ALA HA d 48 . HA 1 1
1946 1 2 4 1 49 THR HA d 49 . HA 1 1
1947 1 1 4 1 48 ALA MB d 48 . HB# 1 1
1947 1 2 4 1 49 THR H d 49 . HN 1 1
1948 1 1 4 1 48 ALA HA d 48 . HA 1 1
1948 1 2 4 1 49 THR H d 49 . HN 1 1
1949 1 1 4 1 48 ALA MB d 48 . HB# 1 1
1949 1 2 4 1 50 LYS HA d 50 . HA 1 1
1950 1 1 4 1 49 THR HA d 49 . HA 1 1
1950 1 2 4 1 49 THR MG d 49 . HG2# 1 1
1951 1 1 4 1 49 THR H d 49 . HN 1 1
1951 1 2 4 1 49 THR HB d 49 . HB 1 1
1952 1 1 4 1 49 THR HB d 49 . HB 1 1
1952 1 2 4 1 50 LYS H d 50 . HN 1 1
1953 1 1 4 1 49 THR HA d 49 . HA 1 1
1953 1 2 4 1 50 LYS QE d 50 . HE# 1 1
1954 1 1 4 1 49 THR HA d 49 . HA 1 1
1954 1 2 4 1 50 LYS H d 50 . HN 1 1
1955 1 1 4 1 50 LYS H d 50 . HN 1 1
1955 1 2 4 1 50 LYS QG d 50 . HG# 1 1
1956 1 1 4 1 50 LYS HA d 50 . HA 1 1
1956 1 2 4 1 50 LYS QD d 50 . HD# 1 1
1957 1 1 4 1 50 LYS H d 50 . HN 1 1
1957 1 2 4 1 50 LYS QE d 50 . HE# 1 1
1958 1 1 4 1 50 LYS QG d 50 . HG# 1 1
1958 1 2 4 1 51 THR H d 51 . HN 1 1
1959 1 1 4 1 50 LYS HA d 50 . HA 1 1
1959 1 2 4 1 51 THR HB d 51 . HB 1 1
1960 1 1 4 1 50 LYS HA d 50 . HA 1 1
1960 1 2 4 1 51 THR H d 51 . HN 1 1
1961 1 1 4 1 50 LYS QB d 50 . HB# 1 1
1961 1 2 4 1 51 THR H d 51 . HN 1 1
1962 1 1 4 1 51 THR HA d 51 . HA 1 1
1962 1 2 4 1 51 THR MG d 51 . HG2# 1 1
1963 1 1 4 1 51 THR H d 51 . HN 1 1
1963 1 2 4 1 51 THR HB d 51 . HB 1 1
1964 1 1 4 1 51 THR HA d 51 . HA 1 1
1964 1 2 4 1 52 PHE H d 52 . HN 1 1
1965 1 1 4 1 51 THR H d 51 . HN 1 1
1965 1 2 4 1 52 PHE H d 52 . HN 1 1
1966 1 1 4 1 51 THR HB d 51 . HB 1 1
1966 1 2 4 1 52 PHE H d 52 . HN 1 1
1967 1 1 4 1 51 THR HA d 51 . HA 1 1
1967 1 2 4 1 52 PHE QB d 52 . HB# 1 1
1968 1 1 4 1 52 PHE H d 52 . HN 1 1
1968 1 2 4 1 52 PHE QD d 52 . HD# 1 1
1969 1 1 4 1 52 PHE HA d 52 . HA 1 1
1969 1 2 4 1 52 PHE QD d 52 . HD# 1 1
1970 1 1 4 1 52 PHE QE d 52 . HE# 1 1
1970 1 2 4 1 53 THR H d 53 . HN 1 1
1971 1 1 4 1 52 PHE QB d 52 . HB# 1 1
1971 1 2 4 1 53 THR H d 53 . HN 1 1
1972 1 1 4 1 52 PHE QD d 52 . HD# 1 1
1972 1 2 4 1 53 THR H d 53 . HN 1 1
1973 1 1 4 1 52 PHE HA d 52 . HA 1 1
1973 1 2 4 1 53 THR H d 53 . HN 1 1
1974 1 1 4 1 52 PHE QE d 52 . HE# 1 1
1974 1 2 4 1 54 VAL MG2 d 54 . HG2# 1 1
1975 1 1 4 1 52 PHE QE d 52 . HE# 1 1
1975 1 2 4 1 54 VAL HA d 54 . HA 1 1
1976 1 1 4 1 52 PHE QD d 52 . HD# 1 1
1976 1 2 4 1 54 VAL MG1 d 54 . HG1# 1 1
1977 1 1 4 1 52 PHE QD d 52 . HD# 1 1
1977 1 2 4 1 54 VAL MG2 d 54 . HG2# 1 1
1978 1 1 4 1 53 THR H d 53 . HN 1 1
1978 1 2 4 1 53 THR HB d 53 . HB 1 1
1979 1 1 4 1 53 THR H d 53 . HN 1 1
1979 1 2 4 1 53 THR MG d 53 . HG2# 1 1
1980 1 1 4 1 53 THR HA d 53 . HA 1 1
1980 1 2 4 1 54 VAL MG2 d 54 . HG2# 1 1
1981 1 1 4 1 53 THR HA d 53 . HA 1 1
1981 1 2 4 1 54 VAL H d 54 . HN 1 1
1982 1 1 4 1 54 VAL HA d 54 . HA 1 1
1982 1 2 4 1 54 VAL MG1 d 54 . HG1# 1 1
1983 1 1 4 1 54 VAL HB d 54 . HB 1 1
1983 1 2 4 1 55 THR H d 55 . HN 1 1
1984 1 1 4 1 54 VAL MG1 d 54 . HG1# 1 1
1984 1 2 4 1 55 THR H d 55 . HN 1 1
1985 1 1 4 1 54 VAL HA d 54 . HA 1 1
1985 1 2 4 1 55 THR H d 55 . HN 1 1
1986 1 1 4 1 55 THR H d 55 . HN 1 1
1986 1 2 4 1 55 THR MG d 55 . HG2# 1 1
1987 1 1 4 1 55 THR H d 55 . HN 1 1
1987 1 2 4 1 55 THR HB d 55 . HB 1 1
1988 1 1 4 1 55 THR HB d 55 . HB 1 1
1988 1 2 4 1 56 GLU H d 56 . HN 1 1
1989 1 1 4 1 55 THR H d 55 . HN 1 1
1989 1 2 4 1 56 GLU H d 56 . HN 1 1
1990 1 1 4 1 55 THR MG d 55 . HG2# 1 1
1990 1 2 4 1 56 GLU H d 56 . HN 1 1
1991 1 1 4 1 55 THR HA d 55 . HA 1 1
1991 1 2 4 1 56 GLU H d 56 . HN 1 1
1992 1 1 4 1 55 THR H d 55 . HN 1 1
1992 1 2 4 1 56 GLU HA d 56 . HA 1 1
1993 1 1 4 1 56 GLU H d 56 . HN 1 1
1993 1 2 4 1 56 GLU QB d 56 . HB# 1 1
1994 1 1 4 1 56 GLU H d 56 . HN 1 1
1994 1 2 4 1 56 GLU QG d 56 . HG# 1 1
1995 1 1 4 1 56 GLU HA d 56 . HA 1 1
1995 1 2 4 1 56 GLU QG d 56 . HG# 1 1
1996 1 1 1 1 1 MET QB a 1 . HB# 1 1
1996 1 2 2 1 6 ILE HA b 6 . HA 1 1
1997 1 1 1 1 1 MET ME a 1 . HE# 1 1
1997 1 2 2 1 6 ILE HA b 6 . HA 1 1
1998 1 1 1 1 1 MET HA a 1 . HA 1 1
1998 1 2 2 1 6 ILE HA b 6 . HA 1 1
1999 1 1 1 1 1 MET ME a 1 . HE# 1 1
1999 1 2 2 1 45 TYR QD b 45 . HD# 1 1
2000 1 1 1 1 1 MET ME a 1 . HE# 1 1
2000 1 2 2 1 45 TYR QE b 45 . HE# 1 1
2001 1 1 1 1 1 MET ME a 1 . HE# 1 1
2001 1 2 4 1 49 THR HA d 49 . HA 1 1
2001 1 2 4 1 50 LYS HA d 50 . HA 1 1
2002 1 1 1 1 1 MET ME a 1 . HE# 1 1
2002 1 2 4 1 48 ALA MB d 48 . HB# 1 1
2003 1 1 1 1 1 MET HA a 1 . HA 1 1
2003 1 2 2 1 6 ILE QG b 6 . HG1# 1 1
2003 1 2 2 1 48 ALA MB b 48 . HB# 1 1
2003 1 2 4 1 6 ILE QG d 6 . HG1# 1 1
2003 1 2 4 1 48 ALA MB d 48 . HB# 1 1
2004 1 1 1 1 1 MET ME a 1 . HE# 1 1
2004 1 2 4 1 50 LYS QG d 50 . HG# 1 1
2005 1 1 1 1 1 MET ME a 1 . HE# 1 1
2005 1 2 4 1 50 LYS QD d 50 . HD# 1 1
2006 1 1 1 1 1 MET ME a 1 . HE# 1 1
2006 1 2 4 1 50 LYS QE d 50 . HE# 1 1
2007 1 1 1 1 2 GLN H a 2 . HN 1 1
2007 1 2 2 1 6 ILE HA b 6 . HA 1 1
2008 1 1 1 1 2 GLN HA a 2 . HA 1 1
2008 1 2 2 1 6 ILE HA b 6 . HA 1 1
2009 1 1 1 1 2 GLN QB a 2 . HB# 1 1
2009 1 2 2 1 6 ILE HA b 6 . HA 1 1
2010 1 1 1 1 2 GLN HA a 2 . HA 1 1
2010 1 2 2 1 6 ILE MG b 6 . HG2# 1 1
2011 1 1 1 1 2 GLN HA a 2 . HA 1 1
2011 1 2 2 1 6 ILE MD b 6 . HD# 1 1
2012 1 1 1 1 2 GLN HA a 2 . HA 1 1
2012 1 2 2 1 7 LEU H b 7 . HN 1 1
2013 1 1 1 1 2 GLN QE a 2 . HE2# 1 1
2013 1 2 4 1 47 ASP QB d 47 . HB# 1 1
2014 1 1 1 1 2 GLN H a 2 . HN 1 1
2014 1 2 4 1 49 THR HA d 49 . HA 1 1
2015 1 1 1 1 2 GLN QB a 2 . HB# 1 1
2015 1 2 4 1 49 THR HA d 49 . HA 1 1
2016 1 1 1 1 2 GLN QB a 2 . HB# 1 1
2016 1 2 4 1 49 THR MG d 49 . HG2# 1 1
2017 1 1 1 1 3 TYR QD a 3 . HD# 1 1
2017 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2018 1 1 1 1 3 TYR QD a 3 . HD# 1 1
2018 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2018 1 2 2 1 7 LEU QD b 7 . HD* 1 1
2018 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
2019 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2019 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2019 1 2 2 1 7 LEU QD b 7 . HD* 1 1
2019 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
2020 1 1 1 1 3 TYR H a 3 . HN 1 1
2020 1 2 2 1 6 ILE HA b 6 . HA 1 1
2021 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2021 1 2 2 1 23 ALA MB b 23 . HB# 1 1
2022 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2022 1 2 2 1 23 ALA HA b 23 . HA 1 1
2023 1 1 1 1 3 TYR QB a 3 . HB# 1 1
2023 1 2 2 1 26 PHE QE b 26 . HE# 1 1
2024 1 1 1 1 3 TYR QD a 3 . HD# 1 1
2024 1 2 2 1 43 TRP HZ3 b 43 . HZ3 1 1
2025 1 1 1 1 3 TYR HA a 3 . HA 1 1
2025 1 2 4 1 50 LYS H d 50 . HN 1 1
2026 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2026 1 2 4 1 50 LYS QD d 50 . HD# 1 1
2027 1 1 1 1 3 TYR QD a 3 . HD# 1 1
2027 1 2 4 1 50 LYS QD d 50 . HD# 1 1
2028 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2028 1 2 4 1 50 LYS QG d 50 . HG# 1 1
2029 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2029 1 2 4 1 50 LYS QE d 50 . HE# 1 1
2030 1 1 1 1 3 TYR QD a 3 . HD# 1 1
2030 1 2 4 1 50 LYS QB d 50 . HB# 1 1
2031 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2031 1 2 4 1 50 LYS QB d 50 . HB# 1 1
2032 1 1 1 1 3 TYR HA a 3 . HA 1 1
2032 1 2 4 1 51 THR HA d 51 . HA 1 1
2033 1 1 1 1 4 LYS HA a 4 . HA 1 1
2033 1 2 2 1 4 LYS HA b 4 . HA 1 1
2034 1 1 1 1 4 LYS H a 4 . HN 1 1
2034 1 2 4 1 51 THR MG d 51 . HG2# 1 1
2035 1 1 1 1 4 LYS H a 4 . HN 1 1
2035 1 2 4 1 51 THR HA d 51 . HA 1 1
2036 1 1 1 1 4 LYS QB a 4 . HB# 1 1
2036 1 2 4 1 51 THR HA d 51 . HA 1 1
2037 1 1 1 1 4 LYS H a 4 . HN 1 1
2037 1 2 4 1 52 PHE H d 52 . HN 1 1
2038 1 1 1 1 4 LYS QG a 4 . HG# 1 1
2038 1 2 4 1 49 THR MG d 49 . HG2# 1 1
2038 1 2 4 1 51 THR MG d 51 . HG2# 1 1
2038 1 2 4 1 52 PHE QB d 52 . HB# 1 1
2039 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2039 1 2 2 1 3 TYR QD b 3 . HD# 1 1
2040 1 1 1 1 5 VAL HA a 5 . HA 1 1
2040 1 2 4 1 52 PHE H d 52 . HN 1 1
2041 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2041 1 2 2 1 26 PHE QE b 26 . HE# 1 1
2041 1 2 2 1 33 PHE HZ b 33 . HZ 1 1
2041 1 2 2 1 52 PHE HZ b 52 . HZ 1 1
2041 1 2 4 1 26 PHE QE d 26 . HE# 1 1
2041 1 2 4 1 33 PHE HZ d 33 . HZ 1 1
2041 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2042 1 1 1 1 6 ILE HA a 6 . HA 1 1
2042 1 2 2 1 1 MET QB b 1 . HB# 1 1
2043 1 1 1 1 6 ILE HA a 6 . HA 1 1
2043 1 2 2 1 1 MET ME b 1 . HE# 1 1
2044 1 1 1 1 6 ILE HA a 6 . HA 1 1
2044 1 2 2 1 1 MET HA b 1 . HA 1 1
2045 1 1 1 1 6 ILE HA a 6 . HA 1 1
2045 1 2 2 1 2 GLN HA b 2 . HA 1 1
2046 1 1 1 1 6 ILE MG a 6 . HG2# 1 1
2046 1 2 2 1 2 GLN HA b 2 . HA 1 1
2047 1 1 1 1 6 ILE MD a 6 . HD# 1 1
2047 1 2 2 1 2 GLN HA b 2 . HA 1 1
2048 1 1 1 1 6 ILE HA a 6 . HA 1 1
2048 1 2 2 1 2 GLN QB b 2 . HB# 1 1
2049 1 1 1 1 6 ILE HA a 6 . HA 1 1
2049 1 2 2 1 3 TYR H b 3 . HN 1 1
2050 1 1 1 1 7 LEU H a 7 . HN 1 1
2050 1 2 2 1 2 GLN HA b 2 . HA 1 1
2051 1 1 1 1 7 LEU HG a 7 . HG 1 1
2051 1 2 2 1 3 TYR QE b 3 . HE# 1 1
2052 1 1 1 1 7 LEU QD a 7 . HD* 1 1
2052 1 2 2 1 3 TYR QE b 3 . HE# 1 1
2053 1 1 1 1 7 LEU QD a 7 . HD* 1 1
2053 1 2 2 1 33 PHE HZ b 33 . HZ 1 1
2054 1 1 1 1 7 LEU QD a 7 . HD* 1 1
2054 1 2 2 1 33 PHE QR b 33 . HD# 1 1
2054 1 2 2 1 34 PHE QD b 34 . HD# 1 1
2055 1 1 1 1 21 VAL QG a 21 . HG* 1 1
2055 1 2 2 1 34 PHE HA b 34 . HA 1 1
2056 1 1 1 1 21 VAL QG a 21 . HG* 1 1
2056 1 2 2 1 36 ASP QB b 36 . HB# 1 1
2056 1 2 2 1 37 ASN QB b 37 . HB# 1 1
2057 1 1 1 1 21 VAL QG a 21 . HG* 1 1
2057 1 2 2 1 34 PHE HZ b 34 . HZ 1 1
2058 1 1 1 1 23 ALA MB a 23 . HB# 1 1
2058 1 2 2 1 3 TYR QE b 3 . HE# 1 1
2059 1 1 1 1 23 ALA HA a 23 . HA 1 1
2059 1 2 2 1 3 TYR QE b 3 . HE# 1 1
2060 1 1 1 1 25 THR HB a 25 . HB 1 1
2060 1 2 2 1 26 PHE HZ b 26 . HZ 1 1
2060 1 2 2 1 34 PHE HZ b 34 . HZ 1 1
2060 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
2061 1 1 1 1 25 THR HB a 25 . HB 1 1
2061 1 2 2 1 33 PHE QR b 33 . HD# 1 1
2061 1 2 2 1 34 PHE QD b 34 . HD# 1 1
2061 1 2 2 1 45 TYR QE b 45 . HE# 1 1
2062 1 1 1 1 26 PHE QE a 26 . HE# 1 1
2062 1 2 2 1 3 TYR QB b 3 . HB# 1 1
2063 1 1 1 1 26 PHE HZ a 26 . HZ 1 1
2063 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
2064 1 1 1 1 26 PHE QE a 26 . HE# 1 1
2064 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
2065 1 1 1 1 26 PHE QE a 26 . HE# 1 1
2065 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
2066 1 1 1 1 26 PHE HA a 26 . HA 1 1
2066 1 2 2 1 33 PHE QR b 33 . HD# 1 1
2066 1 2 2 1 34 PHE QD b 34 . HD# 1 1
2066 1 2 2 1 45 TYR QE b 45 . HE# 1 1
2067 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
2067 1 2 2 1 33 PHE QR b 33 . HD# 1 1
2068 1 1 1 1 29 VAL MG2 a 29 . HG2# 1 1
2068 1 2 2 1 34 PHE HZ b 34 . HZ 1 1
2068 1 2 2 1 43 TRP HZ2 b 43 . HZ2 1 1
2069 1 1 1 1 29 VAL MG1 a 29 . HG1# 1 1
2069 1 2 2 1 3 TYR QB b 3 . HB# 1 1
2069 1 2 2 1 33 PHE QB b 33 . HB# 1 1
2069 1 2 2 1 41 GLY QA b 41 . HA# 1 1
2069 1 2 2 1 45 TYR QB b 45 . HB# 1 1
2070 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2070 1 2 2 1 4 LYS HA b 4 . HA 1 1
2070 1 2 2 1 26 PHE QD b 26 . HD# 1 1
2070 1 2 3 1 4 LYS HA c 4 . HA 1 1
2070 1 2 3 1 26 PHE QD c 26 . HD# 1 1
2070 1 2 4 1 4 LYS HA d 4 . HA 1 1
2070 1 2 4 1 26 PHE QD d 26 . HD# 1 1
2071 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2071 1 2 2 1 26 PHE HZ b 26 . HZ 1 1
2072 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2072 1 2 2 1 26 PHE QE b 26 . HE# 1 1
2073 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
2073 1 2 2 1 26 PHE QE b 26 . HE# 1 1
2074 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2074 1 2 3 1 52 PHE QD c 52 . HD# 1 1
2075 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2075 1 2 3 1 33 PHE HZ c 33 . HZ 1 1
2075 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2076 1 1 1 1 31 LYS HA a 31 . HA 1 1
2076 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2077 1 1 1 1 31 LYS HA a 31 . HA 1 1
2077 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2078 1 1 1 1 31 LYS QG a 31 . HG# 1 1
2078 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2079 1 1 1 1 28 LYS QG a 28 . HG# 1 1
2079 1 1 1 1 31 LYS QG a 31 . HG# 1 1
2079 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2080 1 1 1 1 33 PHE HZ a 33 . HZ 1 1
2080 1 2 2 1 7 LEU QD b 7 . HD* 1 1
2081 1 1 1 1 34 PHE QB a 34 . HB# 1 1
2081 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2082 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
2082 1 2 2 1 20 ALA MB b 20 . HB# 1 1
2082 1 2 2 1 25 THR MG b 25 . HG2# 1 1
2083 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
2083 1 2 2 1 7 LEU QD b 7 . HD* 1 1
2083 1 2 2 1 21 VAL QG b 21 . HG* 1 1
2083 1 2 2 1 27 GLU QG b 27 . HG# 1 1
2083 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
2084 1 1 1 1 34 PHE QB a 34 . HB# 1 1
2084 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2085 1 1 1 1 39 VAL MG1 a 39 . HG1# 1 1
2085 1 2 3 1 55 THR H c 55 . HN 1 1
2086 1 1 1 1 39 VAL MG1 a 39 . HG1# 1 1
2086 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2087 1 1 1 1 39 VAL MG1 a 39 . HG1# 1 1
2087 1 2 3 1 52 PHE QD c 52 . HD# 1 1
2088 1 1 1 1 39 VAL MG1 a 39 . HG1# 1 1
2088 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2089 1 1 1 1 21 VAL HA a 21 . HA 1 1
2089 1 1 1 1 24 ALA HA a 24 . HA 1 1
2089 1 1 1 1 32 GLN HA a 32 . HA 1 1
2089 1 1 1 1 54 VAL HA a 54 . HA 1 1
2089 1 1 2 1 21 VAL HA b 21 . HA 1 1
2089 1 1 2 1 24 ALA HA b 24 . HA 1 1
2089 1 1 2 1 32 GLN HA b 32 . HA 1 1
2089 1 1 2 1 54 VAL HA b 54 . HA 1 1
2089 1 1 3 1 21 VAL HA c 21 . HA 1 1
2089 1 1 3 1 24 ALA HA c 24 . HA 1 1
2089 1 1 3 1 32 GLN HA c 32 . HA 1 1
2089 1 1 3 1 54 VAL HA c 54 . HA 1 1
2089 1 2 1 1 39 VAL MG1 a 39 . HG1# 1 1
2090 1 1 1 1 39 VAL MG1 a 39 . HG1# 1 1
2090 1 2 3 1 49 THR MG c 49 . HG2# 1 1
2090 1 2 3 1 51 THR MG c 51 . HG2# 1 1
2090 1 2 3 1 52 PHE QB c 52 . HB# 1 1
2090 1 2 3 1 53 THR MG c 53 . HG2# 1 1
2091 1 1 1 1 39 VAL MG2 a 39 . HG2# 1 1
2091 1 2 2 1 7 LEU HG b 7 . HG 1 1
2091 1 2 2 1 10 LYS QG b 10 . HG# 1 1
2091 1 2 2 1 13 LYS QG b 13 . HG# 1 1
2091 1 2 2 1 20 ALA MB b 20 . HB# 1 1
2091 1 2 2 1 25 THR MG b 25 . HG2# 1 1
2092 1 1 1 1 40 ASP H a 40 . HN 1 1
2092 1 2 3 1 55 THR H c 55 . HN 1 1
2093 1 1 1 1 40 ASP QB a 40 . HB# 1 1
2093 1 2 3 1 55 THR H c 55 . HN 1 1
2094 1 1 1 1 40 ASP QB a 40 . HB# 1 1
2094 1 2 3 1 55 THR HB c 55 . HB 1 1
2095 1 1 1 1 40 ASP QB a 40 . HB# 1 1
2095 1 2 3 1 55 THR MG c 55 . HG2# 1 1
2096 1 1 1 1 40 ASP QB a 40 . HB# 1 1
2096 1 2 3 1 56 GLU H c 56 . HN 1 1
2097 1 1 1 1 41 GLY QA a 41 . HA# 1 1
2097 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2098 1 1 1 1 41 GLY QA a 41 . HA# 1 1
2098 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2099 1 1 1 1 41 GLY H a 41 . HN 1 1
2099 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2100 1 1 1 1 41 GLY QA a 41 . HA# 1 1
2100 1 2 3 1 54 VAL HA c 54 . HA 1 1
2101 1 1 1 1 41 GLY QA a 41 . HA# 1 1
2101 1 2 3 1 54 VAL MG2 c 54 . HG2# 1 1
2102 1 1 1 1 41 GLY QA a 41 . HA# 1 1
2102 1 2 3 1 55 THR H c 55 . HN 1 1
2103 1 1 1 1 41 GLY H a 41 . HN 1 1
2103 1 2 3 1 56 GLU H c 56 . HN 1 1
2104 1 1 1 1 42 GLU H a 42 . HN 1 1
2104 1 2 3 1 52 PHE QB c 52 . HB# 1 1
2105 1 1 1 1 42 GLU H a 42 . HN 1 1
2105 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2106 1 1 1 1 42 GLU HA a 42 . HA 1 1
2106 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2107 1 1 1 1 42 GLU H a 42 . HN 1 1
2107 1 2 3 1 53 THR H c 53 . HN 1 1
2108 1 1 1 1 42 GLU H a 42 . HN 1 1
2108 1 2 3 1 54 VAL HA c 54 . HA 1 1
2109 1 1 1 1 42 GLU H a 42 . HN 1 1
2109 1 2 3 1 55 THR H c 55 . HN 1 1
2110 1 1 1 1 43 TRP HZ3 a 43 . HZ3 1 1
2110 1 2 2 1 3 TYR QD b 3 . HD# 1 1
2111 1 1 1 1 43 TRP HA a 43 . HA 1 1
2111 1 2 3 1 51 THR H c 51 . HN 1 1
2112 1 1 1 1 43 TRP HA a 43 . HA 1 1
2112 1 2 3 1 52 PHE HA c 52 . HA 1 1
2113 1 1 1 1 43 TRP HA a 43 . HA 1 1
2113 1 2 3 1 53 THR H c 53 . HN 1 1
2114 1 1 1 1 44 THR HA a 44 . HA 1 1
2114 1 1 1 1 45 TYR HA a 45 . HA 1 1
2114 1 2 3 1 49 THR HA c 49 . HA 1 1
2114 1 2 3 1 50 LYS HA c 50 . HA 1 1
2115 1 1 1 1 44 THR H a 44 . HN 1 1
2115 1 2 3 1 50 LYS HA c 50 . HA 1 1
2116 1 1 1 1 44 THR H a 44 . HN 1 1
2116 1 2 3 1 52 PHE HA c 52 . HA 1 1
2117 1 1 1 1 44 THR H a 44 . HN 1 1
2117 1 2 3 1 53 THR H c 53 . HN 1 1
2118 1 1 1 1 45 TYR QD a 45 . HD# 1 1
2118 1 2 2 1 1 MET ME b 1 . HE# 1 1
2119 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2119 1 2 2 1 1 MET ME b 1 . HE# 1 1
2120 1 1 1 1 45 TYR QD a 45 . HD# 1 1
2120 1 2 3 1 48 ALA MB c 48 . HB# 1 1
2121 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2121 1 2 3 1 48 ALA MB c 48 . HB# 1 1
2122 1 1 1 1 45 TYR QD a 45 . HD# 1 1
2122 1 2 3 1 49 THR H c 49 . HN 1 1
2123 1 1 1 1 45 TYR QD a 45 . HD# 1 1
2123 1 2 3 1 50 LYS QG c 50 . HG# 1 1
2124 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2124 1 2 3 1 50 LYS QG c 50 . HG# 1 1
2125 1 1 1 1 45 TYR HA a 45 . HA 1 1
2125 1 2 3 1 50 LYS QG c 50 . HG# 1 1
2126 1 1 1 1 45 TYR QD a 45 . HD# 1 1
2126 1 2 3 1 50 LYS QE c 50 . HE# 1 1
2127 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2127 1 2 3 1 50 LYS QE c 50 . HE# 1 1
2128 1 1 1 1 45 TYR HA a 45 . HA 1 1
2128 1 2 3 1 50 LYS HA c 50 . HA 1 1
2129 1 1 1 1 45 TYR HA a 45 . HA 1 1
2129 1 2 3 1 50 LYS QB c 50 . HB# 1 1
2130 1 1 1 1 45 TYR HA a 45 . HA 1 1
2130 1 2 3 1 51 THR H c 51 . HN 1 1
2131 1 1 1 1 46 ASP QB a 46 . HB# 1 1
2131 1 2 3 1 49 THR HB c 49 . HB 1 1
2131 1 2 3 1 51 THR HB c 51 . HB 1 1
2131 1 2 3 1 53 THR HB c 53 . HB 1 1
2132 1 1 1 1 46 ASP QB a 46 . HB# 1 1
2132 1 2 3 1 49 THR MG c 49 . HG2# 1 1
2132 1 2 3 1 51 THR MG c 51 . HG2# 1 1
2132 1 2 3 1 52 PHE QB c 52 . HB# 1 1
2132 1 2 3 1 53 THR MG c 53 . HG2# 1 1
2133 1 1 1 1 46 ASP HA a 46 . HA 1 1
2133 1 2 3 1 49 THR HB c 49 . HB 1 1
2133 1 2 3 1 51 THR HB c 51 . HB 1 1
2133 1 2 3 1 53 THR HB c 53 . HB 1 1
2134 1 1 1 1 46 ASP HA a 46 . HA 1 1
2134 1 2 3 1 51 THR H c 51 . HN 1 1
2135 1 1 1 1 47 ASP QB a 47 . HB# 1 1
2135 1 2 4 1 2 GLN QE d 2 . HE2# 1 1
2136 1 1 1 1 48 ALA MB a 48 . HB# 1 1
2136 1 2 3 1 45 TYR QD c 45 . HD# 1 1
2137 1 1 1 1 48 ALA MB a 48 . HB# 1 1
2137 1 2 3 1 45 TYR QE c 45 . HE# 1 1
2138 1 1 1 1 49 THR HA a 49 . HA 1 1
2138 1 2 4 1 2 GLN H d 2 . HN 1 1
2139 1 1 1 1 49 THR HA a 49 . HA 1 1
2139 1 2 4 1 2 GLN QB d 2 . HB# 1 1
2140 1 1 1 1 49 THR H a 49 . HN 1 1
2140 1 2 3 1 45 TYR QD c 45 . HD# 1 1
2141 1 1 1 1 49 THR HB a 49 . HB 1 1
2141 1 2 3 1 6 ILE HA c 6 . HA 1 1
2141 1 2 3 1 22 ASP HA c 22 . HA 1 1
2141 1 2 3 1 46 ASP HA c 46 . HA 1 1
2142 1 1 1 1 49 THR HB a 49 . HB 1 1
2142 1 2 3 1 26 PHE QB c 26 . HB# 1 1
2142 1 2 3 1 46 ASP QB c 46 . HB# 1 1
2142 1 2 3 1 47 ASP QB c 47 . HB# 1 1
2143 1 1 1 1 49 THR HB a 49 . HB 1 1
2143 1 2 3 1 26 PHE QB c 26 . HB# 1 1
2143 1 2 3 1 46 ASP QB c 46 . HB# 1 1
2143 1 2 3 1 47 ASP QB c 47 . HB# 1 1
2143 1 2 3 1 52 PHE QB c 52 . HB# 1 1
2144 1 1 1 1 50 LYS QG a 50 . HG# 1 1
2144 1 2 4 1 1 MET ME d 1 . HE# 1 1
2145 1 1 1 1 50 LYS QD a 50 . HD# 1 1
2145 1 2 4 1 1 MET ME d 1 . HE# 1 1
2146 1 1 1 1 50 LYS QE a 50 . HE# 1 1
2146 1 2 4 1 1 MET ME d 1 . HE# 1 1
2147 1 1 1 1 50 LYS H a 50 . HN 1 1
2147 1 2 4 1 3 TYR HA d 3 . HA 1 1
2148 1 1 1 1 50 LYS QD a 50 . HD# 1 1
2148 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2149 1 1 1 1 50 LYS QD a 50 . HD# 1 1
2149 1 2 4 1 3 TYR QD d 3 . HD# 1 1
2150 1 1 1 1 50 LYS QG a 50 . HG# 1 1
2150 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2151 1 1 1 1 50 LYS QE a 50 . HE# 1 1
2151 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2152 1 1 1 1 50 LYS QB a 50 . HB# 1 1
2152 1 2 4 1 3 TYR QD d 3 . HD# 1 1
2153 1 1 1 1 50 LYS QB a 50 . HB# 1 1
2153 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2154 1 1 1 1 50 LYS QD a 50 . HD# 1 1
2154 1 2 3 1 43 TRP HE3 c 43 . HE3 1 1
2155 1 1 1 1 50 LYS HA a 50 . HA 1 1
2155 1 2 3 1 44 THR H c 44 . HN 1 1
2156 1 1 1 1 50 LYS QG a 50 . HG# 1 1
2156 1 2 3 1 45 TYR QD c 45 . HD# 1 1
2157 1 1 1 1 50 LYS QG a 50 . HG# 1 1
2157 1 2 3 1 45 TYR QE c 45 . HE# 1 1
2158 1 1 1 1 50 LYS QD a 50 . HD# 1 1
2158 1 2 3 1 45 TYR QE c 45 . HE# 1 1
2159 1 1 1 1 50 LYS QG a 50 . HG# 1 1
2159 1 2 3 1 45 TYR HA c 45 . HA 1 1
2160 1 1 1 1 50 LYS QE a 50 . HE# 1 1
2160 1 2 3 1 45 TYR QD c 45 . HD# 1 1
2161 1 1 1 1 50 LYS QE a 50 . HE# 1 1
2161 1 2 3 1 45 TYR QE c 45 . HE# 1 1
2162 1 1 1 1 50 LYS HA a 50 . HA 1 1
2162 1 2 3 1 45 TYR HA c 45 . HA 1 1
2163 1 1 1 1 50 LYS QB a 50 . HB# 1 1
2163 1 2 3 1 45 TYR HA c 45 . HA 1 1
2164 1 1 1 1 51 THR HA a 51 . HA 1 1
2164 1 2 4 1 3 TYR HA d 3 . HA 1 1
2165 1 1 1 1 51 THR HA a 51 . HA 1 1
2165 1 2 4 1 4 LYS H d 4 . HN 1 1
2166 1 1 1 1 51 THR HA a 51 . HA 1 1
2166 1 2 4 1 4 LYS QB d 4 . HB# 1 1
2167 1 1 1 1 51 THR MG a 51 . HG2# 1 1
2167 1 2 4 1 4 LYS H d 4 . HN 1 1
2168 1 1 1 1 51 THR H a 51 . HN 1 1
2168 1 2 3 1 43 TRP HA c 43 . HA 1 1
2169 1 1 1 1 51 THR H a 51 . HN 1 1
2169 1 2 3 1 45 TYR HA c 45 . HA 1 1
2170 1 1 1 1 51 THR H a 51 . HN 1 1
2170 1 2 3 1 46 ASP HA c 46 . HA 1 1
2171 1 1 1 1 51 THR HB a 51 . HB 1 1
2171 1 2 3 1 46 ASP HA c 46 . HA 1 1
2172 1 1 1 1 52 PHE H a 52 . HN 1 1
2172 1 2 4 1 4 LYS H d 4 . HN 1 1
2173 1 1 1 1 52 PHE H a 52 . HN 1 1
2173 1 2 4 1 5 VAL HA d 5 . HA 1 1
2174 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2174 1 2 3 1 27 GLU QB c 27 . HB# 1 1
2174 1 2 3 1 31 LYS QD c 31 . HD# 1 1
2175 1 1 1 1 52 PHE QD a 52 . HD# 1 1
2175 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
2176 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2176 1 2 3 1 31 LYS HA c 31 . HA 1 1
2177 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2177 1 2 3 1 31 LYS HA c 31 . HA 1 1
2178 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2178 1 2 3 1 21 VAL HB c 21 . HB 1 1
2178 1 2 3 1 31 LYS QB c 31 . HB# 1 1
2179 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2179 1 2 3 1 31 LYS QG c 31 . HG# 1 1
2180 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2180 1 2 3 1 34 PHE QB c 34 . HB# 1 1
2181 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2181 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
2182 1 1 1 1 52 PHE QD a 52 . HD# 1 1
2182 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
2183 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2183 1 2 3 1 41 GLY QA c 41 . HA# 1 1
2184 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2184 1 2 3 1 41 GLY QA c 41 . HA# 1 1
2185 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2185 1 2 3 1 41 GLY H c 41 . HN 1 1
2186 1 1 1 1 52 PHE HA a 52 . HA 1 1
2186 1 2 3 1 43 TRP HA c 43 . HA 1 1
2187 1 1 1 1 52 PHE HA a 52 . HA 1 1
2187 1 2 3 1 44 THR H c 44 . HN 1 1
2188 1 1 1 1 53 THR H a 53 . HN 1 1
2188 1 2 3 1 42 GLU H c 42 . HN 1 1
2189 1 1 1 1 53 THR H a 53 . HN 1 1
2189 1 2 3 1 43 TRP HA c 43 . HA 1 1
2190 1 1 1 1 53 THR H a 53 . HN 1 1
2190 1 2 3 1 44 THR H c 44 . HN 1 1
2191 1 1 1 1 54 VAL HA a 54 . HA 1 1
2191 1 2 3 1 41 GLY QA c 41 . HA# 1 1
2192 1 1 1 1 54 VAL MG2 a 54 . HG2# 1 1
2192 1 2 3 1 41 GLY QA c 41 . HA# 1 1
2193 1 1 1 1 54 VAL HA a 54 . HA 1 1
2193 1 2 3 1 42 GLU H c 42 . HN 1 1
2194 1 1 1 1 55 THR H a 55 . HN 1 1
2194 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
2195 1 1 1 1 55 THR H a 55 . HN 1 1
2195 1 2 3 1 40 ASP H c 40 . HN 1 1
2196 1 1 1 1 55 THR H a 55 . HN 1 1
2196 1 2 3 1 40 ASP QB c 40 . HB# 1 1
2197 1 1 1 1 55 THR HB a 55 . HB 1 1
2197 1 2 3 1 40 ASP QB c 40 . HB# 1 1
2198 1 1 1 1 55 THR MG a 55 . HG2# 1 1
2198 1 2 3 1 40 ASP QB c 40 . HB# 1 1
2199 1 1 1 1 55 THR H a 55 . HN 1 1
2199 1 2 3 1 41 GLY QA c 41 . HA# 1 1
2200 1 1 1 1 55 THR H a 55 . HN 1 1
2200 1 2 3 1 42 GLU H c 42 . HN 1 1
2201 1 1 1 1 56 GLU H a 56 . HN 1 1
2201 1 2 3 1 40 ASP QB c 40 . HB# 1 1
2202 1 1 1 1 56 GLU H a 56 . HN 1 1
2202 1 2 3 1 41 GLY H c 41 . HN 1 1
2203 1 1 2 1 1 MET ME b 1 . HE# 1 1
2203 1 2 3 1 49 THR HA c 49 . HA 1 1
2203 1 2 3 1 50 LYS HA c 50 . HA 1 1
2204 1 1 2 1 1 MET ME b 1 . HE# 1 1
2204 1 2 3 1 48 ALA MB c 48 . HB# 1 1
2205 1 1 1 1 6 ILE QG a 6 . HG1# 1 1
2205 1 1 1 1 48 ALA MB a 48 . HB# 1 1
2205 1 1 3 1 6 ILE QG c 6 . HG1# 1 1
2205 1 1 3 1 48 ALA MB c 48 . HB# 1 1
2205 1 2 2 1 1 MET HA b 1 . HA 1 1
2206 1 1 2 1 1 MET ME b 1 . HE# 1 1
2206 1 2 3 1 50 LYS QG c 50 . HG# 1 1
2207 1 1 2 1 1 MET ME b 1 . HE# 1 1
2207 1 2 3 1 50 LYS QD c 50 . HD# 1 1
2208 1 1 2 1 1 MET ME b 1 . HE# 1 1
2208 1 2 3 1 50 LYS QE c 50 . HE# 1 1
2209 1 1 1 1 6 ILE HA a 6 . HA 1 1
2209 1 2 2 1 2 GLN H b 2 . HN 1 1
2210 1 1 2 1 2 GLN QE b 2 . HE2# 1 1
2210 1 2 3 1 47 ASP QB c 47 . HB# 1 1
2211 1 1 2 1 2 GLN H b 2 . HN 1 1
2211 1 2 3 1 49 THR HA c 49 . HA 1 1
2212 1 1 2 1 2 GLN QB b 2 . HB# 1 1
2212 1 2 3 1 49 THR HA c 49 . HA 1 1
2213 1 1 2 1 2 GLN QB b 2 . HB# 1 1
2213 1 2 3 1 49 THR MG c 49 . HG2# 1 1
2214 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2214 1 1 1 1 7 LEU QD a 7 . HD* 1 1
2214 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2214 1 2 2 1 3 TYR QD b 3 . HD# 1 1
2215 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2215 1 1 1 1 7 LEU QD a 7 . HD* 1 1
2215 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2215 1 2 2 1 3 TYR QE b 3 . HE# 1 1
2216 1 1 2 1 3 TYR HA b 3 . HA 1 1
2216 1 2 3 1 50 LYS H c 50 . HN 1 1
2217 1 1 2 1 3 TYR QE b 3 . HE# 1 1
2217 1 2 3 1 50 LYS QD c 50 . HD# 1 1
2218 1 1 2 1 3 TYR QD b 3 . HD# 1 1
2218 1 2 3 1 50 LYS QD c 50 . HD# 1 1
2219 1 1 2 1 3 TYR QE b 3 . HE# 1 1
2219 1 2 3 1 50 LYS QG c 50 . HG# 1 1
2220 1 1 2 1 3 TYR QE b 3 . HE# 1 1
2220 1 2 3 1 50 LYS QE c 50 . HE# 1 1
2221 1 1 2 1 3 TYR QD b 3 . HD# 1 1
2221 1 2 3 1 50 LYS QB c 50 . HB# 1 1
2222 1 1 2 1 3 TYR QE b 3 . HE# 1 1
2222 1 2 3 1 50 LYS QB c 50 . HB# 1 1
2223 1 1 2 1 3 TYR HA b 3 . HA 1 1
2223 1 2 3 1 51 THR HA c 51 . HA 1 1
2224 1 1 2 1 4 LYS H b 4 . HN 1 1
2224 1 2 3 1 51 THR MG c 51 . HG2# 1 1
2225 1 1 2 1 4 LYS H b 4 . HN 1 1
2225 1 2 3 1 51 THR HA c 51 . HA 1 1
2226 1 1 2 1 4 LYS QB b 4 . HB# 1 1
2226 1 2 3 1 51 THR HA c 51 . HA 1 1
2227 1 1 2 1 4 LYS H b 4 . HN 1 1
2227 1 2 3 1 52 PHE H c 52 . HN 1 1
2228 1 1 2 1 4 LYS QG b 4 . HG# 1 1
2228 1 2 3 1 49 THR MG c 49 . HG2# 1 1
2228 1 2 3 1 51 THR MG c 51 . HG2# 1 1
2228 1 2 3 1 52 PHE QB c 52 . HB# 1 1
2229 1 1 2 1 5 VAL HA b 5 . HA 1 1
2229 1 2 3 1 52 PHE H c 52 . HN 1 1
2230 1 1 1 1 26 PHE QE a 26 . HE# 1 1
2230 1 1 1 1 33 PHE HZ a 33 . HZ 1 1
2230 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2230 1 1 3 1 26 PHE QE c 26 . HE# 1 1
2230 1 1 3 1 33 PHE HZ c 33 . HZ 1 1
2230 1 1 3 1 52 PHE HZ c 52 . HZ 1 1
2230 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2231 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2231 1 2 2 1 7 LEU HG b 7 . HG 1 1
2232 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2232 1 2 2 1 7 LEU QD b 7 . HD* 1 1
2233 1 1 1 1 33 PHE QR a 33 . HD# 1 1
2233 1 1 1 1 34 PHE QD a 34 . HD# 1 1
2233 1 2 2 1 7 LEU QD b 7 . HD* 1 1
2234 1 1 1 1 34 PHE HA a 34 . HA 1 1
2234 1 2 2 1 21 VAL QG b 21 . HG* 1 1
2235 1 1 1 1 36 ASP QB a 36 . HB# 1 1
2235 1 1 1 1 37 ASN QB a 37 . HB# 1 1
2235 1 2 2 1 21 VAL QG b 21 . HG* 1 1
2236 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
2236 1 2 2 1 21 VAL QG b 21 . HG* 1 1
2237 1 1 1 1 26 PHE HZ a 26 . HZ 1 1
2237 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
2237 1 1 1 1 43 TRP HZ2 a 43 . HZ2 1 1
2237 1 2 2 1 25 THR HB b 25 . HB 1 1
2238 1 1 1 1 33 PHE QR a 33 . HD# 1 1
2238 1 1 1 1 34 PHE QD a 34 . HD# 1 1
2238 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2238 1 2 2 1 25 THR HB b 25 . HB 1 1
2239 1 1 1 1 33 PHE QR a 33 . HD# 1 1
2239 1 1 1 1 34 PHE QD a 34 . HD# 1 1
2239 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2239 1 2 2 1 26 PHE HA b 26 . HA 1 1
2240 1 1 1 1 33 PHE QR a 33 . HD# 1 1
2240 1 2 2 1 29 VAL MG1 b 29 . HG1# 1 1
2241 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
2241 1 1 1 1 43 TRP HZ2 a 43 . HZ2 1 1
2241 1 2 2 1 29 VAL MG2 b 29 . HG2# 1 1
2242 1 1 1 1 3 TYR QB a 3 . HB# 1 1
2242 1 1 1 1 33 PHE QB a 33 . HB# 1 1
2242 1 1 1 1 41 GLY QA a 41 . HA# 1 1
2242 1 1 1 1 45 TYR QB a 45 . HB# 1 1
2242 1 2 2 1 29 VAL MG1 b 29 . HG1# 1 1
2243 1 1 1 1 4 LYS HA a 4 . HA 1 1
2243 1 1 1 1 26 PHE QD a 26 . HD# 1 1
2243 1 1 3 1 4 LYS HA c 4 . HA 1 1
2243 1 1 3 1 26 PHE QD c 26 . HD# 1 1
2243 1 1 4 1 4 LYS HA d 4 . HA 1 1
2243 1 1 4 1 26 PHE QD d 26 . HD# 1 1
2243 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
2244 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
2244 1 2 4 1 52 PHE QD d 52 . HD# 1 1
2245 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
2245 1 2 4 1 33 PHE HZ d 33 . HZ 1 1
2245 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2246 1 1 2 1 31 LYS HA b 31 . HA 1 1
2246 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2247 1 1 2 1 31 LYS HA b 31 . HA 1 1
2247 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2248 1 1 2 1 31 LYS QG b 31 . HG# 1 1
2248 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2249 1 1 2 1 28 LYS QG b 28 . HG# 1 1
2249 1 1 2 1 31 LYS QG b 31 . HG# 1 1
2249 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2250 1 1 2 1 34 PHE QB b 34 . HB# 1 1
2250 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2251 1 1 1 1 20 ALA MB a 20 . HB# 1 1
2251 1 1 1 1 25 THR MG a 25 . HG2# 1 1
2251 1 2 2 1 34 PHE HZ b 34 . HZ 1 1
2252 1 1 1 1 7 LEU QD a 7 . HD* 1 1
2252 1 1 1 1 21 VAL QG a 21 . HG* 1 1
2252 1 1 1 1 27 GLU QG a 27 . HG# 1 1
2252 1 1 1 1 29 VAL MG2 a 29 . HG2# 1 1
2252 1 2 2 1 34 PHE HZ b 34 . HZ 1 1
2253 1 1 2 1 34 PHE QB b 34 . HB# 1 1
2253 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2254 1 1 2 1 39 VAL MG1 b 39 . HG1# 1 1
2254 1 2 4 1 55 THR H d 55 . HN 1 1
2255 1 1 2 1 39 VAL MG1 b 39 . HG1# 1 1
2255 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2256 1 1 2 1 39 VAL MG1 b 39 . HG1# 1 1
2256 1 2 4 1 52 PHE QD d 52 . HD# 1 1
2257 1 1 2 1 39 VAL MG1 b 39 . HG1# 1 1
2257 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2258 1 1 1 1 21 VAL HA a 21 . HA 1 1
2258 1 1 1 1 24 ALA HA a 24 . HA 1 1
2258 1 1 1 1 32 GLN HA a 32 . HA 1 1
2258 1 1 1 1 54 VAL HA a 54 . HA 1 1
2258 1 1 2 1 21 VAL HA b 21 . HA 1 1
2258 1 1 2 1 24 ALA HA b 24 . HA 1 1
2258 1 1 2 1 32 GLN HA b 32 . HA 1 1
2258 1 1 2 1 54 VAL HA b 54 . HA 1 1
2258 1 1 4 1 21 VAL HA d 21 . HA 1 1
2258 1 1 4 1 24 ALA HA d 24 . HA 1 1
2258 1 1 4 1 32 GLN HA d 32 . HA 1 1
2258 1 1 4 1 54 VAL HA d 54 . HA 1 1
2258 1 2 2 1 39 VAL MG1 b 39 . HG1# 1 1
2259 1 1 2 1 39 VAL MG1 b 39 . HG1# 1 1
2259 1 2 4 1 49 THR MG d 49 . HG2# 1 1
2259 1 2 4 1 51 THR MG d 51 . HG2# 1 1
2259 1 2 4 1 52 PHE QB d 52 . HB# 1 1
2259 1 2 4 1 53 THR MG d 53 . HG2# 1 1
2260 1 1 1 1 7 LEU HG a 7 . HG 1 1
2260 1 1 1 1 10 LYS QG a 10 . HG# 1 1
2260 1 1 1 1 13 LYS QG a 13 . HG# 1 1
2260 1 1 1 1 20 ALA MB a 20 . HB# 1 1
2260 1 1 1 1 25 THR MG a 25 . HG2# 1 1
2260 1 2 2 1 39 VAL MG2 b 39 . HG2# 1 1
2261 1 1 2 1 40 ASP H b 40 . HN 1 1
2261 1 2 4 1 55 THR H d 55 . HN 1 1
2262 1 1 2 1 40 ASP QB b 40 . HB# 1 1
2262 1 2 4 1 55 THR H d 55 . HN 1 1
2263 1 1 2 1 40 ASP QB b 40 . HB# 1 1
2263 1 2 4 1 55 THR HB d 55 . HB 1 1
2264 1 1 2 1 40 ASP QB b 40 . HB# 1 1
2264 1 2 4 1 55 THR MG d 55 . HG2# 1 1
2265 1 1 2 1 40 ASP QB b 40 . HB# 1 1
2265 1 2 4 1 56 GLU H d 56 . HN 1 1
2266 1 1 2 1 41 GLY QA b 41 . HA# 1 1
2266 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2267 1 1 2 1 41 GLY QA b 41 . HA# 1 1
2267 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2268 1 1 2 1 41 GLY H b 41 . HN 1 1
2268 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2269 1 1 2 1 41 GLY QA b 41 . HA# 1 1
2269 1 2 4 1 54 VAL HA d 54 . HA 1 1
2270 1 1 2 1 41 GLY QA b 41 . HA# 1 1
2270 1 2 4 1 54 VAL MG2 d 54 . HG2# 1 1
2271 1 1 2 1 41 GLY QA b 41 . HA# 1 1
2271 1 2 4 1 55 THR H d 55 . HN 1 1
2272 1 1 2 1 41 GLY H b 41 . HN 1 1
2272 1 2 4 1 56 GLU H d 56 . HN 1 1
2273 1 1 2 1 42 GLU H b 42 . HN 1 1
2273 1 2 4 1 52 PHE QB d 52 . HB# 1 1
2274 1 1 2 1 42 GLU H b 42 . HN 1 1
2274 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2275 1 1 2 1 42 GLU HA b 42 . HA 1 1
2275 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2276 1 1 2 1 42 GLU H b 42 . HN 1 1
2276 1 2 4 1 53 THR H d 53 . HN 1 1
2277 1 1 2 1 42 GLU H b 42 . HN 1 1
2277 1 2 4 1 54 VAL HA d 54 . HA 1 1
2278 1 1 2 1 42 GLU H b 42 . HN 1 1
2278 1 2 4 1 55 THR H d 55 . HN 1 1
2279 1 1 2 1 43 TRP HA b 43 . HA 1 1
2279 1 2 4 1 51 THR H d 51 . HN 1 1
2280 1 1 2 1 43 TRP HA b 43 . HA 1 1
2280 1 2 4 1 52 PHE HA d 52 . HA 1 1
2281 1 1 2 1 43 TRP HA b 43 . HA 1 1
2281 1 2 4 1 53 THR H d 53 . HN 1 1
2282 1 1 2 1 44 THR HA b 44 . HA 1 1
2282 1 1 2 1 45 TYR HA b 45 . HA 1 1
2282 1 2 4 1 49 THR HA d 49 . HA 1 1
2282 1 2 4 1 50 LYS HA d 50 . HA 1 1
2283 1 1 2 1 44 THR H b 44 . HN 1 1
2283 1 2 4 1 50 LYS HA d 50 . HA 1 1
2284 1 1 2 1 44 THR H b 44 . HN 1 1
2284 1 2 4 1 52 PHE HA d 52 . HA 1 1
2285 1 1 2 1 44 THR H b 44 . HN 1 1
2285 1 2 4 1 53 THR H d 53 . HN 1 1
2286 1 1 2 1 45 TYR QD b 45 . HD# 1 1
2286 1 2 4 1 48 ALA MB d 48 . HB# 1 1
2287 1 1 2 1 45 TYR QE b 45 . HE# 1 1
2287 1 2 4 1 48 ALA MB d 48 . HB# 1 1
2288 1 1 2 1 45 TYR QD b 45 . HD# 1 1
2288 1 2 4 1 49 THR H d 49 . HN 1 1
2289 1 1 2 1 45 TYR QD b 45 . HD# 1 1
2289 1 2 4 1 50 LYS QG d 50 . HG# 1 1
2290 1 1 2 1 45 TYR QE b 45 . HE# 1 1
2290 1 2 4 1 50 LYS QG d 50 . HG# 1 1
2291 1 1 2 1 45 TYR HA b 45 . HA 1 1
2291 1 2 4 1 50 LYS QG d 50 . HG# 1 1
2292 1 1 2 1 45 TYR QD b 45 . HD# 1 1
2292 1 2 4 1 50 LYS QE d 50 . HE# 1 1
2293 1 1 2 1 45 TYR QE b 45 . HE# 1 1
2293 1 2 4 1 50 LYS QE d 50 . HE# 1 1
2294 1 1 2 1 45 TYR HA b 45 . HA 1 1
2294 1 2 4 1 50 LYS HA d 50 . HA 1 1
2295 1 1 2 1 45 TYR HA b 45 . HA 1 1
2295 1 2 4 1 50 LYS QB d 50 . HB# 1 1
2296 1 1 2 1 45 TYR HA b 45 . HA 1 1
2296 1 2 4 1 51 THR H d 51 . HN 1 1
2297 1 1 2 1 46 ASP QB b 46 . HB# 1 1
2297 1 2 4 1 49 THR HB d 49 . HB 1 1
2297 1 2 4 1 51 THR HB d 51 . HB 1 1
2297 1 2 4 1 53 THR HB d 53 . HB 1 1
2298 1 1 2 1 46 ASP QB b 46 . HB# 1 1
2298 1 2 4 1 49 THR MG d 49 . HG2# 1 1
2298 1 2 4 1 51 THR MG d 51 . HG2# 1 1
2298 1 2 4 1 52 PHE QB d 52 . HB# 1 1
2298 1 2 4 1 53 THR MG d 53 . HG2# 1 1
2299 1 1 2 1 46 ASP HA b 46 . HA 1 1
2299 1 2 4 1 49 THR HB d 49 . HB 1 1
2299 1 2 4 1 51 THR HB d 51 . HB 1 1
2299 1 2 4 1 53 THR HB d 53 . HB 1 1
2300 1 1 2 1 46 ASP HA b 46 . HA 1 1
2300 1 2 4 1 51 THR H d 51 . HN 1 1
2301 1 1 2 1 47 ASP QB b 47 . HB# 1 1
2301 1 2 3 1 2 GLN QE c 2 . HE2# 1 1
2302 1 1 2 1 48 ALA MB b 48 . HB# 1 1
2302 1 2 4 1 45 TYR QD d 45 . HD# 1 1
2303 1 1 2 1 48 ALA MB b 48 . HB# 1 1
2303 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2304 1 1 2 1 49 THR HA b 49 . HA 1 1
2304 1 2 3 1 2 GLN H c 2 . HN 1 1
2305 1 1 2 1 49 THR HA b 49 . HA 1 1
2305 1 2 3 1 2 GLN QB c 2 . HB# 1 1
2306 1 1 2 1 49 THR H b 49 . HN 1 1
2306 1 2 4 1 45 TYR QD d 45 . HD# 1 1
2307 1 1 2 1 49 THR HB b 49 . HB 1 1
2307 1 2 4 1 6 ILE HA d 6 . HA 1 1
2307 1 2 4 1 22 ASP HA d 22 . HA 1 1
2307 1 2 4 1 46 ASP HA d 46 . HA 1 1
2308 1 1 2 1 49 THR HB b 49 . HB 1 1
2308 1 2 4 1 26 PHE QB d 26 . HB# 1 1
2308 1 2 4 1 46 ASP QB d 46 . HB# 1 1
2308 1 2 4 1 47 ASP QB d 47 . HB# 1 1
2309 1 1 2 1 49 THR HB b 49 . HB 1 1
2309 1 2 4 1 26 PHE QB d 26 . HB# 1 1
2309 1 2 4 1 46 ASP QB d 46 . HB# 1 1
2309 1 2 4 1 47 ASP QB d 47 . HB# 1 1
2309 1 2 4 1 52 PHE QB d 52 . HB# 1 1
2310 1 1 2 1 50 LYS QG b 50 . HG# 1 1
2310 1 2 3 1 1 MET ME c 1 . HE# 1 1
2311 1 1 2 1 50 LYS QD b 50 . HD# 1 1
2311 1 2 3 1 1 MET ME c 1 . HE# 1 1
2312 1 1 2 1 50 LYS QE b 50 . HE# 1 1
2312 1 2 3 1 1 MET ME c 1 . HE# 1 1
2313 1 1 2 1 50 LYS H b 50 . HN 1 1
2313 1 2 3 1 3 TYR HA c 3 . HA 1 1
2314 1 1 2 1 50 LYS QD b 50 . HD# 1 1
2314 1 2 3 1 3 TYR QE c 3 . HE# 1 1
2315 1 1 2 1 50 LYS QD b 50 . HD# 1 1
2315 1 2 3 1 3 TYR QD c 3 . HD# 1 1
2316 1 1 2 1 50 LYS QG b 50 . HG# 1 1
2316 1 2 3 1 3 TYR QE c 3 . HE# 1 1
2317 1 1 2 1 50 LYS QE b 50 . HE# 1 1
2317 1 2 3 1 3 TYR QE c 3 . HE# 1 1
2318 1 1 2 1 50 LYS QB b 50 . HB# 1 1
2318 1 2 3 1 3 TYR QD c 3 . HD# 1 1
2319 1 1 2 1 50 LYS QB b 50 . HB# 1 1
2319 1 2 3 1 3 TYR QE c 3 . HE# 1 1
2320 1 1 2 1 50 LYS QD b 50 . HD# 1 1
2320 1 2 4 1 43 TRP HE3 d 43 . HE3 1 1
2321 1 1 2 1 50 LYS HA b 50 . HA 1 1
2321 1 2 4 1 44 THR H d 44 . HN 1 1
2322 1 1 2 1 50 LYS QG b 50 . HG# 1 1
2322 1 2 4 1 45 TYR QD d 45 . HD# 1 1
2323 1 1 2 1 50 LYS QG b 50 . HG# 1 1
2323 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2324 1 1 2 1 50 LYS QD b 50 . HD# 1 1
2324 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2325 1 1 2 1 50 LYS QG b 50 . HG# 1 1
2325 1 2 4 1 45 TYR HA d 45 . HA 1 1
2326 1 1 2 1 50 LYS QE b 50 . HE# 1 1
2326 1 2 4 1 45 TYR QD d 45 . HD# 1 1
2327 1 1 2 1 50 LYS QE b 50 . HE# 1 1
2327 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2328 1 1 2 1 50 LYS HA b 50 . HA 1 1
2328 1 2 4 1 45 TYR HA d 45 . HA 1 1
2329 1 1 2 1 50 LYS QB b 50 . HB# 1 1
2329 1 2 4 1 45 TYR HA d 45 . HA 1 1
2330 1 1 2 1 51 THR HA b 51 . HA 1 1
2330 1 2 3 1 3 TYR HA c 3 . HA 1 1
2331 1 1 2 1 51 THR HA b 51 . HA 1 1
2331 1 2 3 1 4 LYS H c 4 . HN 1 1
2332 1 1 2 1 51 THR HA b 51 . HA 1 1
2332 1 2 3 1 4 LYS QB c 4 . HB# 1 1
2333 1 1 2 1 51 THR MG b 51 . HG2# 1 1
2333 1 2 3 1 4 LYS H c 4 . HN 1 1
2334 1 1 2 1 51 THR H b 51 . HN 1 1
2334 1 2 4 1 43 TRP HA d 43 . HA 1 1
2335 1 1 2 1 51 THR H b 51 . HN 1 1
2335 1 2 4 1 45 TYR HA d 45 . HA 1 1
2336 1 1 2 1 51 THR H b 51 . HN 1 1
2336 1 2 4 1 46 ASP HA d 46 . HA 1 1
2337 1 1 2 1 51 THR HB b 51 . HB 1 1
2337 1 2 4 1 46 ASP HA d 46 . HA 1 1
2338 1 1 2 1 52 PHE H b 52 . HN 1 1
2338 1 2 3 1 4 LYS H c 4 . HN 1 1
2339 1 1 2 1 52 PHE H b 52 . HN 1 1
2339 1 2 3 1 5 VAL HA c 5 . HA 1 1
2340 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2340 1 2 4 1 27 GLU QB d 27 . HB# 1 1
2340 1 2 4 1 31 LYS QD d 31 . HD# 1 1
2341 1 1 2 1 52 PHE QD b 52 . HD# 1 1
2341 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2342 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2342 1 2 4 1 31 LYS HA d 31 . HA 1 1
2343 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2343 1 2 4 1 31 LYS HA d 31 . HA 1 1
2344 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2344 1 2 4 1 21 VAL HB d 21 . HB 1 1
2344 1 2 4 1 31 LYS QB d 31 . HB# 1 1
2345 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2345 1 2 4 1 31 LYS QG d 31 . HG# 1 1
2346 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2346 1 2 4 1 34 PHE QB d 34 . HB# 1 1
2347 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2347 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
2348 1 1 2 1 52 PHE QD b 52 . HD# 1 1
2348 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
2349 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2349 1 2 4 1 41 GLY QA d 41 . HA# 1 1
2350 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2350 1 2 4 1 41 GLY QA d 41 . HA# 1 1
2351 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2351 1 2 4 1 41 GLY H d 41 . HN 1 1
2352 1 1 2 1 52 PHE HA b 52 . HA 1 1
2352 1 2 4 1 43 TRP HA d 43 . HA 1 1
2353 1 1 2 1 52 PHE HA b 52 . HA 1 1
2353 1 2 4 1 44 THR H d 44 . HN 1 1
2354 1 1 2 1 53 THR H b 53 . HN 1 1
2354 1 2 4 1 42 GLU H d 42 . HN 1 1
2355 1 1 2 1 53 THR H b 53 . HN 1 1
2355 1 2 4 1 43 TRP HA d 43 . HA 1 1
2356 1 1 2 1 53 THR H b 53 . HN 1 1
2356 1 2 4 1 44 THR H d 44 . HN 1 1
2357 1 1 2 1 54 VAL HA b 54 . HA 1 1
2357 1 2 4 1 41 GLY QA d 41 . HA# 1 1
2358 1 1 2 1 54 VAL MG2 b 54 . HG2# 1 1
2358 1 2 4 1 41 GLY QA d 41 . HA# 1 1
2359 1 1 2 1 54 VAL HA b 54 . HA 1 1
2359 1 2 4 1 42 GLU H d 42 . HN 1 1
2360 1 1 2 1 55 THR H b 55 . HN 1 1
2360 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
2361 1 1 2 1 55 THR H b 55 . HN 1 1
2361 1 2 4 1 40 ASP H d 40 . HN 1 1
2362 1 1 2 1 55 THR H b 55 . HN 1 1
2362 1 2 4 1 40 ASP QB d 40 . HB# 1 1
2363 1 1 2 1 55 THR HB b 55 . HB 1 1
2363 1 2 4 1 40 ASP QB d 40 . HB# 1 1
2364 1 1 2 1 55 THR MG b 55 . HG2# 1 1
2364 1 2 4 1 40 ASP QB d 40 . HB# 1 1
2365 1 1 2 1 55 THR H b 55 . HN 1 1
2365 1 2 4 1 41 GLY QA d 41 . HA# 1 1
2366 1 1 2 1 55 THR H b 55 . HN 1 1
2366 1 2 4 1 42 GLU H d 42 . HN 1 1
2367 1 1 2 1 56 GLU H b 56 . HN 1 1
2367 1 2 4 1 40 ASP QB d 40 . HB# 1 1
2368 1 1 2 1 56 GLU H b 56 . HN 1 1
2368 1 2 4 1 41 GLY H d 41 . HN 1 1
2369 1 1 3 1 1 MET QB c 1 . HB# 1 1
2369 1 2 4 1 6 ILE HA d 6 . HA 1 1
2370 1 1 3 1 1 MET ME c 1 . HE# 1 1
2370 1 2 4 1 6 ILE HA d 6 . HA 1 1
2371 1 1 3 1 1 MET HA c 1 . HA 1 1
2371 1 2 4 1 6 ILE HA d 6 . HA 1 1
2372 1 1 3 1 1 MET ME c 1 . HE# 1 1
2372 1 2 4 1 45 TYR QD d 45 . HD# 1 1
2373 1 1 3 1 1 MET ME c 1 . HE# 1 1
2373 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2374 1 1 2 1 49 THR HA b 49 . HA 1 1
2374 1 1 2 1 50 LYS HA b 50 . HA 1 1
2374 1 2 3 1 1 MET ME c 1 . HE# 1 1
2375 1 1 2 1 48 ALA MB b 48 . HB# 1 1
2375 1 2 3 1 1 MET ME c 1 . HE# 1 1
2376 1 1 2 1 6 ILE QG b 6 . HG1# 1 1
2376 1 1 2 1 48 ALA MB b 48 . HB# 1 1
2376 1 1 4 1 6 ILE QG d 6 . HG1# 1 1
2376 1 1 4 1 48 ALA MB d 48 . HB# 1 1
2376 1 2 3 1 1 MET HA c 1 . HA 1 1
2377 1 1 3 1 2 GLN H c 2 . HN 1 1
2377 1 2 4 1 6 ILE HA d 6 . HA 1 1
2378 1 1 3 1 2 GLN HA c 2 . HA 1 1
2378 1 2 4 1 6 ILE HA d 6 . HA 1 1
2379 1 1 3 1 2 GLN QB c 2 . HB# 1 1
2379 1 2 4 1 6 ILE HA d 6 . HA 1 1
2380 1 1 3 1 2 GLN HA c 2 . HA 1 1
2380 1 2 4 1 6 ILE MG d 6 . HG2# 1 1
2381 1 1 3 1 2 GLN HA c 2 . HA 1 1
2381 1 2 4 1 6 ILE MD d 6 . HD# 1 1
2382 1 1 3 1 2 GLN HA c 2 . HA 1 1
2382 1 2 4 1 7 LEU H d 7 . HN 1 1
2383 1 1 2 1 49 THR MG b 49 . HG2# 1 1
2383 1 2 3 1 2 GLN QB c 2 . HB# 1 1
2384 1 1 3 1 3 TYR QD c 3 . HD# 1 1
2384 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2385 1 1 3 1 3 TYR QD c 3 . HD# 1 1
2385 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2385 1 2 4 1 7 LEU QD d 7 . HD* 1 1
2385 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2386 1 1 3 1 3 TYR QE c 3 . HE# 1 1
2386 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2386 1 2 4 1 7 LEU QD d 7 . HD* 1 1
2386 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2387 1 1 3 1 3 TYR H c 3 . HN 1 1
2387 1 2 4 1 6 ILE HA d 6 . HA 1 1
2388 1 1 3 1 3 TYR QE c 3 . HE# 1 1
2388 1 2 4 1 23 ALA MB d 23 . HB# 1 1
2389 1 1 3 1 3 TYR QE c 3 . HE# 1 1
2389 1 2 4 1 23 ALA HA d 23 . HA 1 1
2390 1 1 3 1 3 TYR QB c 3 . HB# 1 1
2390 1 2 4 1 26 PHE QE d 26 . HE# 1 1
2391 1 1 3 1 3 TYR QD c 3 . HD# 1 1
2391 1 2 4 1 43 TRP HZ3 d 43 . HZ3 1 1
2392 1 1 3 1 4 LYS HA c 4 . HA 1 1
2392 1 2 4 1 4 LYS HA d 4 . HA 1 1
2393 1 1 2 1 49 THR MG b 49 . HG2# 1 1
2393 1 1 2 1 51 THR MG b 51 . HG2# 1 1
2393 1 1 2 1 52 PHE QB b 52 . HB# 1 1
2393 1 2 3 1 4 LYS QG c 4 . HG# 1 1
2394 1 1 3 1 5 VAL QG c 5 . HG* 1 1
2394 1 2 4 1 3 TYR QD d 3 . HD# 1 1
2395 1 1 2 1 26 PHE QE b 26 . HE# 1 1
2395 1 1 2 1 33 PHE HZ b 33 . HZ 1 1
2395 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2395 1 1 4 1 26 PHE QE d 26 . HE# 1 1
2395 1 1 4 1 33 PHE HZ d 33 . HZ 1 1
2395 1 1 4 1 52 PHE HZ d 52 . HZ 1 1
2395 1 2 3 1 5 VAL QG c 5 . HG* 1 1
2396 1 1 3 1 6 ILE HA c 6 . HA 1 1
2396 1 2 4 1 1 MET QB d 1 . HB# 1 1
2397 1 1 3 1 6 ILE HA c 6 . HA 1 1
2397 1 2 4 1 1 MET ME d 1 . HE# 1 1
2398 1 1 3 1 6 ILE HA c 6 . HA 1 1
2398 1 2 4 1 1 MET HA d 1 . HA 1 1
2399 1 1 3 1 6 ILE HA c 6 . HA 1 1
2399 1 2 4 1 2 GLN HA d 2 . HA 1 1
2400 1 1 3 1 6 ILE MG c 6 . HG2# 1 1
2400 1 2 4 1 2 GLN HA d 2 . HA 1 1
2401 1 1 3 1 6 ILE MD c 6 . HD# 1 1
2401 1 2 4 1 2 GLN HA d 2 . HA 1 1
2402 1 1 3 1 6 ILE HA c 6 . HA 1 1
2402 1 2 4 1 2 GLN QB d 2 . HB# 1 1
2403 1 1 3 1 6 ILE HA c 6 . HA 1 1
2403 1 2 4 1 3 TYR H d 3 . HN 1 1
2404 1 1 3 1 7 LEU H c 7 . HN 1 1
2404 1 2 4 1 2 GLN HA d 2 . HA 1 1
2405 1 1 3 1 7 LEU HG c 7 . HG 1 1
2405 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2406 1 1 3 1 7 LEU QD c 7 . HD* 1 1
2406 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2407 1 1 3 1 7 LEU QD c 7 . HD* 1 1
2407 1 2 4 1 33 PHE HZ d 33 . HZ 1 1
2408 1 1 3 1 7 LEU QD c 7 . HD* 1 1
2408 1 2 4 1 33 PHE QR d 33 . HD# 1 1
2408 1 2 4 1 34 PHE QD d 34 . HD# 1 1
2409 1 1 3 1 21 VAL QG c 21 . HG* 1 1
2409 1 2 4 1 34 PHE HA d 34 . HA 1 1
2410 1 1 3 1 21 VAL QG c 21 . HG* 1 1
2410 1 2 4 1 36 ASP QB d 36 . HB# 1 1
2410 1 2 4 1 37 ASN QB d 37 . HB# 1 1
2411 1 1 3 1 21 VAL QG c 21 . HG* 1 1
2411 1 2 4 1 34 PHE HZ d 34 . HZ 1 1
2412 1 1 3 1 23 ALA MB c 23 . HB# 1 1
2412 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2413 1 1 3 1 23 ALA HA c 23 . HA 1 1
2413 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2414 1 1 3 1 25 THR HB c 25 . HB 1 1
2414 1 2 4 1 26 PHE HZ d 26 . HZ 1 1
2414 1 2 4 1 34 PHE HZ d 34 . HZ 1 1
2414 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
2415 1 1 3 1 25 THR HB c 25 . HB 1 1
2415 1 2 4 1 33 PHE QR d 33 . HD# 1 1
2415 1 2 4 1 34 PHE QD d 34 . HD# 1 1
2415 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2416 1 1 3 1 26 PHE QE c 26 . HE# 1 1
2416 1 2 4 1 3 TYR QB d 3 . HB# 1 1
2417 1 1 3 1 26 PHE HZ c 26 . HZ 1 1
2417 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2418 1 1 3 1 26 PHE QE c 26 . HE# 1 1
2418 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2419 1 1 3 1 26 PHE QE c 26 . HE# 1 1
2419 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
2420 1 1 3 1 26 PHE HA c 26 . HA 1 1
2420 1 2 4 1 33 PHE QR d 33 . HD# 1 1
2420 1 2 4 1 34 PHE QD d 34 . HD# 1 1
2420 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2421 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
2421 1 2 4 1 33 PHE QR d 33 . HD# 1 1
2422 1 1 3 1 29 VAL MG2 c 29 . HG2# 1 1
2422 1 2 4 1 34 PHE HZ d 34 . HZ 1 1
2422 1 2 4 1 43 TRP HZ2 d 43 . HZ2 1 1
2423 1 1 3 1 29 VAL MG1 c 29 . HG1# 1 1
2423 1 2 4 1 3 TYR QB d 3 . HB# 1 1
2423 1 2 4 1 33 PHE QB d 33 . HB# 1 1
2423 1 2 4 1 41 GLY QA d 41 . HA# 1 1
2423 1 2 4 1 45 TYR QB d 45 . HB# 1 1
2424 1 1 1 1 4 LYS HA a 4 . HA 1 1
2424 1 1 1 1 26 PHE QD a 26 . HD# 1 1
2424 1 1 2 1 4 LYS HA b 4 . HA 1 1
2424 1 1 2 1 26 PHE QD b 26 . HD# 1 1
2424 1 1 4 1 4 LYS HA d 4 . HA 1 1
2424 1 1 4 1 26 PHE QD d 26 . HD# 1 1
2424 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
2425 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
2425 1 2 4 1 26 PHE HZ d 26 . HZ 1 1
2426 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
2426 1 2 4 1 26 PHE QE d 26 . HE# 1 1
2427 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
2427 1 2 4 1 26 PHE QE d 26 . HE# 1 1
2428 1 1 1 1 33 PHE HZ a 33 . HZ 1 1
2428 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2428 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
2429 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2429 1 2 3 1 28 LYS QG c 28 . HG# 1 1
2429 1 2 3 1 31 LYS QG c 31 . HG# 1 1
2430 1 1 3 1 33 PHE HZ c 33 . HZ 1 1
2430 1 2 4 1 7 LEU QD d 7 . HD* 1 1
2431 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2431 1 2 3 1 34 PHE QB c 34 . HB# 1 1
2432 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
2432 1 2 4 1 20 ALA MB d 20 . HB# 1 1
2432 1 2 4 1 25 THR MG d 25 . HG2# 1 1
2433 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
2433 1 2 4 1 7 LEU QD d 7 . HD* 1 1
2433 1 2 4 1 21 VAL QG d 21 . HG* 1 1
2433 1 2 4 1 27 GLU QG d 27 . HG# 1 1
2433 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
2434 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2434 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
2435 1 1 1 1 21 VAL HA a 21 . HA 1 1
2435 1 1 1 1 24 ALA HA a 24 . HA 1 1
2435 1 1 1 1 32 GLN HA a 32 . HA 1 1
2435 1 1 1 1 54 VAL HA a 54 . HA 1 1
2435 1 1 3 1 21 VAL HA c 21 . HA 1 1
2435 1 1 3 1 24 ALA HA c 24 . HA 1 1
2435 1 1 3 1 32 GLN HA c 32 . HA 1 1
2435 1 1 3 1 54 VAL HA c 54 . HA 1 1
2435 1 1 4 1 21 VAL HA d 21 . HA 1 1
2435 1 1 4 1 24 ALA HA d 24 . HA 1 1
2435 1 1 4 1 32 GLN HA d 32 . HA 1 1
2435 1 1 4 1 54 VAL HA d 54 . HA 1 1
2435 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
2436 1 1 1 1 49 THR MG a 49 . HG2# 1 1
2436 1 1 1 1 51 THR MG a 51 . HG2# 1 1
2436 1 1 1 1 52 PHE QB a 52 . HB# 1 1
2436 1 1 1 1 53 THR MG a 53 . HG2# 1 1
2436 1 2 3 1 39 VAL MG1 c 39 . HG1# 1 1
2437 1 1 3 1 39 VAL MG2 c 39 . HG2# 1 1
2437 1 2 4 1 7 LEU HG d 7 . HG 1 1
2437 1 2 4 1 10 LYS QG d 10 . HG# 1 1
2437 1 2 4 1 13 LYS QG d 13 . HG# 1 1
2437 1 2 4 1 20 ALA MB d 20 . HB# 1 1
2437 1 2 4 1 25 THR MG d 25 . HG2# 1 1
2438 1 1 1 1 52 PHE QB a 52 . HB# 1 1
2438 1 2 3 1 42 GLU H c 42 . HN 1 1
2439 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2439 1 2 3 1 42 GLU H c 42 . HN 1 1
2440 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2440 1 2 3 1 42 GLU HA c 42 . HA 1 1
2441 1 1 3 1 43 TRP HZ3 c 43 . HZ3 1 1
2441 1 2 4 1 3 TYR QD d 3 . HD# 1 1
2442 1 1 1 1 49 THR HA a 49 . HA 1 1
2442 1 1 1 1 50 LYS HA a 50 . HA 1 1
2442 1 2 3 1 44 THR HA c 44 . HA 1 1
2442 1 2 3 1 45 TYR HA c 45 . HA 1 1
2443 1 1 3 1 45 TYR QD c 45 . HD# 1 1
2443 1 2 4 1 1 MET ME d 1 . HE# 1 1
2444 1 1 3 1 45 TYR QE c 45 . HE# 1 1
2444 1 2 4 1 1 MET ME d 1 . HE# 1 1
2445 1 1 1 1 49 THR HB a 49 . HB 1 1
2445 1 1 1 1 51 THR HB a 51 . HB 1 1
2445 1 1 1 1 53 THR HB a 53 . HB 1 1
2445 1 2 3 1 46 ASP QB c 46 . HB# 1 1
2446 1 1 1 1 49 THR MG a 49 . HG2# 1 1
2446 1 1 1 1 51 THR MG a 51 . HG2# 1 1
2446 1 1 1 1 52 PHE QB a 52 . HB# 1 1
2446 1 1 1 1 53 THR MG a 53 . HG2# 1 1
2446 1 2 3 1 46 ASP QB c 46 . HB# 1 1
2447 1 1 1 1 49 THR HB a 49 . HB 1 1
2447 1 1 1 1 51 THR HB a 51 . HB 1 1
2447 1 1 1 1 53 THR HB a 53 . HB 1 1
2447 1 2 3 1 46 ASP HA c 46 . HA 1 1
2448 1 1 1 1 6 ILE HA a 6 . HA 1 1
2448 1 1 1 1 22 ASP HA a 22 . HA 1 1
2448 1 1 1 1 46 ASP HA a 46 . HA 1 1
2448 1 2 3 1 49 THR HB c 49 . HB 1 1
2449 1 1 1 1 26 PHE QB a 26 . HB# 1 1
2449 1 1 1 1 46 ASP QB a 46 . HB# 1 1
2449 1 1 1 1 47 ASP QB a 47 . HB# 1 1
2449 1 2 3 1 49 THR HB c 49 . HB 1 1
2450 1 1 1 1 26 PHE QB a 26 . HB# 1 1
2450 1 1 1 1 46 ASP QB a 46 . HB# 1 1
2450 1 1 1 1 47 ASP QB a 47 . HB# 1 1
2450 1 1 1 1 52 PHE QB a 52 . HB# 1 1
2450 1 2 3 1 49 THR HB c 49 . HB 1 1
2451 1 1 1 1 43 TRP HE3 a 43 . HE3 1 1
2451 1 2 3 1 50 LYS QD c 50 . HD# 1 1
2452 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2452 1 2 3 1 50 LYS QD c 50 . HD# 1 1
2453 1 1 1 1 46 ASP HA a 46 . HA 1 1
2453 1 2 3 1 51 THR HB c 51 . HB 1 1
2454 1 1 1 1 27 GLU QB a 27 . HB# 1 1
2454 1 1 1 1 31 LYS QD a 31 . HD# 1 1
2454 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2455 1 1 1 1 21 VAL HB a 21 . HB 1 1
2455 1 1 1 1 31 LYS QB a 31 . HB# 1 1
2455 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2456 1 1 1 1 49 THR HA a 49 . HA 1 1
2456 1 1 1 1 50 LYS HA a 50 . HA 1 1
2456 1 2 4 1 1 MET ME d 1 . HE# 1 1
2457 1 1 1 1 48 ALA MB a 48 . HB# 1 1
2457 1 2 4 1 1 MET ME d 1 . HE# 1 1
2458 1 1 1 1 6 ILE QG a 6 . HG1# 1 1
2458 1 1 1 1 48 ALA MB a 48 . HB# 1 1
2458 1 1 3 1 6 ILE QG c 6 . HG1# 1 1
2458 1 1 3 1 48 ALA MB c 48 . HB# 1 1
2458 1 2 4 1 1 MET HA d 1 . HA 1 1
2459 1 1 3 1 6 ILE HA c 6 . HA 1 1
2459 1 2 4 1 2 GLN H d 2 . HN 1 1
2460 1 1 1 1 49 THR MG a 49 . HG2# 1 1
2460 1 2 4 1 2 GLN QB d 2 . HB# 1 1
2461 1 1 3 1 5 VAL QG c 5 . HG* 1 1
2461 1 1 3 1 7 LEU QD c 7 . HD* 1 1
2461 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
2461 1 2 4 1 3 TYR QD d 3 . HD# 1 1
2462 1 1 3 1 5 VAL QG c 5 . HG* 1 1
2462 1 1 3 1 7 LEU QD c 7 . HD* 1 1
2462 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
2462 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2463 1 1 1 1 49 THR MG a 49 . HG2# 1 1
2463 1 1 1 1 51 THR MG a 51 . HG2# 1 1
2463 1 1 1 1 52 PHE QB a 52 . HB# 1 1
2463 1 2 4 1 4 LYS QG d 4 . HG# 1 1
2464 1 1 1 1 26 PHE QE a 26 . HE# 1 1
2464 1 1 1 1 33 PHE HZ a 33 . HZ 1 1
2464 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2464 1 1 3 1 26 PHE QE c 26 . HE# 1 1
2464 1 1 3 1 33 PHE HZ c 33 . HZ 1 1
2464 1 1 3 1 52 PHE HZ c 52 . HZ 1 1
2464 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2465 1 1 3 1 3 TYR QE c 3 . HE# 1 1
2465 1 2 4 1 7 LEU HG d 7 . HG 1 1
2466 1 1 3 1 3 TYR QE c 3 . HE# 1 1
2466 1 2 4 1 7 LEU QD d 7 . HD* 1 1
2467 1 1 3 1 33 PHE QR c 33 . HD# 1 1
2467 1 1 3 1 34 PHE QD c 34 . HD# 1 1
2467 1 2 4 1 7 LEU QD d 7 . HD* 1 1
2468 1 1 3 1 34 PHE HA c 34 . HA 1 1
2468 1 2 4 1 21 VAL QG d 21 . HG* 1 1
2469 1 1 3 1 36 ASP QB c 36 . HB# 1 1
2469 1 1 3 1 37 ASN QB c 37 . HB# 1 1
2469 1 2 4 1 21 VAL QG d 21 . HG* 1 1
2470 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
2470 1 2 4 1 21 VAL QG d 21 . HG* 1 1
2471 1 1 3 1 26 PHE HZ c 26 . HZ 1 1
2471 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
2471 1 1 3 1 43 TRP HZ2 c 43 . HZ2 1 1
2471 1 2 4 1 25 THR HB d 25 . HB 1 1
2472 1 1 3 1 33 PHE QR c 33 . HD# 1 1
2472 1 1 3 1 34 PHE QD c 34 . HD# 1 1
2472 1 1 3 1 45 TYR QE c 45 . HE# 1 1
2472 1 2 4 1 25 THR HB d 25 . HB 1 1
2473 1 1 3 1 33 PHE QR c 33 . HD# 1 1
2473 1 1 3 1 34 PHE QD c 34 . HD# 1 1
2473 1 1 3 1 45 TYR QE c 45 . HE# 1 1
2473 1 2 4 1 26 PHE HA d 26 . HA 1 1
2474 1 1 3 1 33 PHE QR c 33 . HD# 1 1
2474 1 2 4 1 29 VAL MG1 d 29 . HG1# 1 1
2475 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
2475 1 1 3 1 43 TRP HZ2 c 43 . HZ2 1 1
2475 1 2 4 1 29 VAL MG2 d 29 . HG2# 1 1
2476 1 1 3 1 3 TYR QB c 3 . HB# 1 1
2476 1 1 3 1 33 PHE QB c 33 . HB# 1 1
2476 1 1 3 1 41 GLY QA c 41 . HA# 1 1
2476 1 1 3 1 45 TYR QB c 45 . HB# 1 1
2476 1 2 4 1 29 VAL MG1 d 29 . HG1# 1 1
2477 1 1 1 1 4 LYS HA a 4 . HA 1 1
2477 1 1 1 1 26 PHE QD a 26 . HD# 1 1
2477 1 1 2 1 4 LYS HA b 4 . HA 1 1
2477 1 1 2 1 26 PHE QD b 26 . HD# 1 1
2477 1 1 3 1 4 LYS HA c 4 . HA 1 1
2477 1 1 3 1 26 PHE QD c 26 . HD# 1 1
2477 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2478 1 1 2 1 33 PHE HZ b 33 . HZ 1 1
2478 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2478 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2479 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2479 1 2 4 1 28 LYS QG d 28 . HG# 1 1
2479 1 2 4 1 31 LYS QG d 31 . HG# 1 1
2480 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2480 1 2 4 1 34 PHE QB d 34 . HB# 1 1
2481 1 1 3 1 20 ALA MB c 20 . HB# 1 1
2481 1 1 3 1 25 THR MG c 25 . HG2# 1 1
2481 1 2 4 1 34 PHE HZ d 34 . HZ 1 1
2482 1 1 3 1 7 LEU QD c 7 . HD* 1 1
2482 1 1 3 1 21 VAL QG c 21 . HG* 1 1
2482 1 1 3 1 27 GLU QG c 27 . HG# 1 1
2482 1 1 3 1 29 VAL MG2 c 29 . HG2# 1 1
2482 1 2 4 1 34 PHE HZ d 34 . HZ 1 1
2483 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2483 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
2484 1 1 2 1 21 VAL HA b 21 . HA 1 1
2484 1 1 2 1 24 ALA HA b 24 . HA 1 1
2484 1 1 2 1 32 GLN HA b 32 . HA 1 1
2484 1 1 2 1 54 VAL HA b 54 . HA 1 1
2484 1 1 3 1 21 VAL HA c 21 . HA 1 1
2484 1 1 3 1 24 ALA HA c 24 . HA 1 1
2484 1 1 3 1 32 GLN HA c 32 . HA 1 1
2484 1 1 3 1 54 VAL HA c 54 . HA 1 1
2484 1 1 4 1 21 VAL HA d 21 . HA 1 1
2484 1 1 4 1 24 ALA HA d 24 . HA 1 1
2484 1 1 4 1 32 GLN HA d 32 . HA 1 1
2484 1 1 4 1 54 VAL HA d 54 . HA 1 1
2484 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
2485 1 1 2 1 49 THR MG b 49 . HG2# 1 1
2485 1 1 2 1 51 THR MG b 51 . HG2# 1 1
2485 1 1 2 1 52 PHE QB b 52 . HB# 1 1
2485 1 1 2 1 53 THR MG b 53 . HG2# 1 1
2485 1 2 4 1 39 VAL MG1 d 39 . HG1# 1 1
2486 1 1 3 1 7 LEU HG c 7 . HG 1 1
2486 1 1 3 1 10 LYS QG c 10 . HG# 1 1
2486 1 1 3 1 13 LYS QG c 13 . HG# 1 1
2486 1 1 3 1 20 ALA MB c 20 . HB# 1 1
2486 1 1 3 1 25 THR MG c 25 . HG2# 1 1
2486 1 2 4 1 39 VAL MG2 d 39 . HG2# 1 1
2487 1 1 2 1 52 PHE QB b 52 . HB# 1 1
2487 1 2 4 1 42 GLU H d 42 . HN 1 1
2488 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2488 1 2 4 1 42 GLU H d 42 . HN 1 1
2489 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2489 1 2 4 1 42 GLU HA d 42 . HA 1 1
2490 1 1 2 1 49 THR HA b 49 . HA 1 1
2490 1 1 2 1 50 LYS HA b 50 . HA 1 1
2490 1 2 4 1 44 THR HA d 44 . HA 1 1
2490 1 2 4 1 45 TYR HA d 45 . HA 1 1
2491 1 1 2 1 49 THR HB b 49 . HB 1 1
2491 1 1 2 1 51 THR HB b 51 . HB 1 1
2491 1 1 2 1 53 THR HB b 53 . HB 1 1
2491 1 2 4 1 46 ASP QB d 46 . HB# 1 1
2492 1 1 2 1 49 THR MG b 49 . HG2# 1 1
2492 1 1 2 1 51 THR MG b 51 . HG2# 1 1
2492 1 1 2 1 52 PHE QB b 52 . HB# 1 1
2492 1 1 2 1 53 THR MG b 53 . HG2# 1 1
2492 1 2 4 1 46 ASP QB d 46 . HB# 1 1
2493 1 1 2 1 49 THR HB b 49 . HB 1 1
2493 1 1 2 1 51 THR HB b 51 . HB 1 1
2493 1 1 2 1 53 THR HB b 53 . HB 1 1
2493 1 2 4 1 46 ASP HA d 46 . HA 1 1
2494 1 1 2 1 6 ILE HA b 6 . HA 1 1
2494 1 1 2 1 22 ASP HA b 22 . HA 1 1
2494 1 1 2 1 46 ASP HA b 46 . HA 1 1
2494 1 2 4 1 49 THR HB d 49 . HB 1 1
2495 1 1 2 1 26 PHE QB b 26 . HB# 1 1
2495 1 1 2 1 46 ASP QB b 46 . HB# 1 1
2495 1 1 2 1 47 ASP QB b 47 . HB# 1 1
2495 1 2 4 1 49 THR HB d 49 . HB 1 1
2496 1 1 2 1 26 PHE QB b 26 . HB# 1 1
2496 1 1 2 1 46 ASP QB b 46 . HB# 1 1
2496 1 1 2 1 47 ASP QB b 47 . HB# 1 1
2496 1 1 2 1 52 PHE QB b 52 . HB# 1 1
2496 1 2 4 1 49 THR HB d 49 . HB 1 1
2497 1 1 2 1 43 TRP HE3 b 43 . HE3 1 1
2497 1 2 4 1 50 LYS QD d 50 . HD# 1 1
2498 1 1 2 1 45 TYR QE b 45 . HE# 1 1
2498 1 2 4 1 50 LYS QD d 50 . HD# 1 1
2499 1 1 2 1 46 ASP HA b 46 . HA 1 1
2499 1 2 4 1 51 THR HB d 51 . HB 1 1
2500 1 1 2 1 27 GLU QB b 27 . HB# 1 1
2500 1 1 2 1 31 LYS QD b 31 . HD# 1 1
2500 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2501 1 1 2 1 21 VAL HB b 21 . HB 1 1
2501 1 1 2 1 31 LYS QB b 31 . HB# 1 1
2501 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2502 1 1 1 1 1 MET ME a 1 . HE# 1 1
2502 1 2 4 1 48 ALA HA d 48 . HA 1 1
2503 1 1 1 1 2 GLN HA a 2 . HA 1 1
2503 1 2 4 1 49 THR HA d 49 . HA 1 1
2504 1 1 1 1 3 TYR QD a 3 . HD# 1 1
2504 1 2 2 1 5 VAL HB b 5 . HB 1 1
2505 1 1 1 1 3 TYR QD a 3 . HD# 1 1
2505 1 2 2 1 7 LEU QD b 7 . HD* 1 1
2506 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2506 1 2 2 1 26 PHE QE b 26 . HE# 1 1
2507 1 1 1 1 3 TYR QE a 3 . HE# 1 1
2507 1 2 2 1 27 GLU HA b 27 . HA 1 1
2508 1 1 1 1 5 VAL HB a 5 . HB 1 1
2508 1 2 2 1 3 TYR QD b 3 . HD# 1 1
2509 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2509 1 2 2 1 26 PHE QE b 26 . HE# 1 1
2510 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2510 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
2511 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2511 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
2512 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2512 1 2 2 1 43 TRP HH2 b 43 . HH2 1 1
2513 1 1 1 1 5 VAL QG a 5 . HG* 1 1
2513 1 2 4 1 52 PHE QD d 52 . HD# 1 1
2514 1 1 1 1 7 LEU QD a 7 . HD* 1 1
2514 1 2 2 1 3 TYR QD b 3 . HD# 1 1
2515 1 1 1 1 21 VAL QG a 21 . HG* 1 1
2515 1 2 2 1 33 PHE HZ b 33 . HZ 1 1
2516 1 1 1 1 25 THR HB a 25 . HB 1 1
2516 1 2 2 1 34 PHE HZ b 34 . HZ 1 1
2517 1 1 1 1 26 PHE QE a 26 . HE# 1 1
2517 1 2 2 1 3 TYR QE b 3 . HE# 1 1
2518 1 1 1 1 26 PHE QE a 26 . HE# 1 1
2518 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2519 1 1 1 1 26 PHE HZ a 26 . HZ 1 1
2519 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
2520 1 1 1 1 26 PHE QD a 26 . HD# 1 1
2520 1 2 2 1 30 VAL MG1 b 30 . HG1# 1 1
2521 1 1 1 1 27 GLU HA a 27 . HA 1 1
2521 1 2 2 1 3 TYR QE b 3 . HE# 1 1
2522 1 1 1 1 29 VAL QG a 29 . HG* 1 1
2522 1 2 2 1 30 VAL HA b 30 . HA 1 1
2523 1 1 1 1 29 VAL QG a 29 . HG* 1 1
2523 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
2524 1 1 1 1 29 VAL QG a 29 . HG* 1 1
2524 1 2 2 1 33 PHE HA b 33 . HA 1 1
2525 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
2525 1 2 2 1 26 PHE HZ b 26 . HZ 1 1
2526 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2526 1 2 2 1 26 PHE QD b 26 . HD# 1 1
2527 1 1 1 1 30 VAL HA a 30 . HA 1 1
2527 1 2 2 1 29 VAL QG b 29 . HG* 1 1
2528 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
2528 1 2 2 1 29 VAL QG b 29 . HG* 1 1
2529 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
2529 1 2 2 1 30 VAL MG2 b 30 . HG2# 1 1
2530 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2530 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2531 1 1 1 1 31 LYS QG a 31 . HG# 1 1
2531 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2532 1 1 1 1 31 LYS QE a 31 . HE# 1 1
2532 1 2 3 1 52 PHE QE c 52 . HE# 1 1
2533 1 1 1 1 31 LYS QE a 31 . HE# 1 1
2533 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2534 1 1 1 1 33 PHE HZ a 33 . HZ 1 1
2534 1 2 2 1 21 VAL QG b 21 . HG* 1 1
2535 1 1 1 1 33 PHE HA a 33 . HA 1 1
2535 1 2 2 1 29 VAL QG b 29 . HG* 1 1
2536 1 1 1 1 33 PHE QB a 33 . HB# 1 1
2536 1 2 2 1 29 VAL QG b 29 . HG* 1 1
2537 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
2537 1 2 2 1 25 THR MG b 25 . HG2# 1 1
2538 1 1 1 1 34 PHE HZ a 34 . HZ 1 1
2538 1 2 2 1 25 THR HB b 25 . HB 1 1
2539 1 1 1 1 39 VAL QG a 39 . HG* 1 1
2539 1 2 3 1 52 PHE HZ c 52 . HZ 1 1
2540 1 1 1 1 43 TRP HH2 a 43 . HH2 1 1
2540 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2541 1 1 1 1 43 TRP HZ3 a 43 . HZ3 1 1
2541 1 2 3 1 51 THR HA c 51 . HA 1 1
2542 1 1 1 1 43 TRP HE3 a 43 . HE3 1 1
2542 1 2 3 1 51 THR HA c 51 . HA 1 1
2543 1 1 1 1 43 TRP HA a 43 . HA 1 1
2543 1 2 3 1 52 PHE QD c 52 . HD# 1 1
2544 1 1 1 1 43 TRP HE3 a 43 . HE3 1 1
2544 1 2 3 1 52 PHE HA c 52 . HA 1 1
2545 1 1 1 1 43 TRP HD1 a 43 . HD1 1 1
2545 1 2 3 1 52 PHE HA c 52 . HA 1 1
2546 1 1 1 1 43 TRP HZ3 a 43 . HZ3 1 1
2546 1 2 3 1 52 PHE HA c 52 . HA 1 1
2547 1 1 1 1 43 TRP HE3 a 43 . HE3 1 1
2547 1 2 3 1 52 PHE QD c 52 . HD# 1 1
2548 1 1 1 1 44 THR MG a 44 . HG2# 1 1
2548 1 2 3 1 53 THR HB c 53 . HB 1 1
2549 1 1 1 1 45 TYR QE a 45 . HE# 1 1
2549 1 2 3 1 49 THR HA c 49 . HA 1 1
2550 1 1 1 1 46 ASP QB a 46 . HB# 1 1
2550 1 2 3 1 49 THR HB c 49 . HB 1 1
2551 1 1 1 1 46 ASP HA a 46 . HA 1 1
2551 1 2 3 1 49 THR HB c 49 . HB 1 1
2552 1 1 1 1 49 THR HA a 49 . HA 1 1
2552 1 2 4 1 2 GLN HA d 2 . HA 1 1
2553 1 1 1 1 49 THR HA a 49 . HA 1 1
2553 1 2 3 1 45 TYR QE c 45 . HE# 1 1
2554 1 1 1 1 49 THR HB a 49 . HB 1 1
2554 1 2 3 1 46 ASP QB c 46 . HB# 1 1
2555 1 1 1 1 49 THR HB a 49 . HB 1 1
2555 1 2 3 1 46 ASP HA c 46 . HA 1 1
2556 1 1 1 1 51 THR MG a 51 . HG2# 1 1
2556 1 2 4 1 4 LYS HA d 4 . HA 1 1
2557 1 1 1 1 51 THR HA a 51 . HA 1 1
2557 1 2 3 1 43 TRP HZ3 c 43 . HZ3 1 1
2558 1 1 1 1 51 THR HA a 51 . HA 1 1
2558 1 2 3 1 43 TRP HE3 c 43 . HE3 1 1
2559 1 1 1 1 52 PHE QD a 52 . HD# 1 1
2559 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2560 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2560 1 2 3 1 30 VAL MG1 c 30 . HG1# 1 1
2561 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2561 1 2 3 1 31 LYS QG c 31 . HG# 1 1
2562 1 1 1 1 52 PHE QE a 52 . HE# 1 1
2562 1 2 3 1 31 LYS QE c 31 . HE# 1 1
2563 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2563 1 2 3 1 31 LYS QE c 31 . HE# 1 1
2564 1 1 1 1 52 PHE HZ a 52 . HZ 1 1
2564 1 2 3 1 39 VAL QG c 39 . HG* 1 1
2565 1 1 1 1 52 PHE QD a 52 . HD# 1 1
2565 1 2 3 1 43 TRP HA c 43 . HA 1 1
2566 1 1 1 1 52 PHE HA a 52 . HA 1 1
2566 1 2 3 1 43 TRP HE3 c 43 . HE3 1 1
2567 1 1 1 1 52 PHE HA a 52 . HA 1 1
2567 1 2 3 1 43 TRP HD1 c 43 . HD1 1 1
2568 1 1 1 1 52 PHE HA a 52 . HA 1 1
2568 1 2 3 1 43 TRP HZ3 c 43 . HZ3 1 1
2569 1 1 1 1 53 THR HB a 53 . HB 1 1
2569 1 2 3 1 44 THR MG c 44 . HG2# 1 1
2570 1 1 2 1 1 MET ME b 1 . HE# 1 1
2570 1 2 3 1 48 ALA HA c 48 . HA 1 1
2571 1 1 2 1 2 GLN HA b 2 . HA 1 1
2571 1 2 3 1 49 THR HA c 49 . HA 1 1
2572 1 1 1 1 30 VAL MG2 a 30 . HG2# 1 1
2572 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2573 1 1 1 1 30 VAL MG1 a 30 . HG1# 1 1
2573 1 2 2 1 5 VAL QG b 5 . HG* 1 1
2574 1 1 2 1 5 VAL QG b 5 . HG* 1 1
2574 1 2 3 1 52 PHE QD c 52 . HD# 1 1
2575 1 1 2 1 30 VAL MG1 b 30 . HG1# 1 1
2575 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2576 1 1 2 1 31 LYS QG b 31 . HG# 1 1
2576 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2577 1 1 2 1 31 LYS QE b 31 . HE# 1 1
2577 1 2 4 1 52 PHE QE d 52 . HE# 1 1
2578 1 1 2 1 31 LYS QE b 31 . HE# 1 1
2578 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2579 1 1 1 1 29 VAL QG a 29 . HG* 1 1
2579 1 2 2 1 33 PHE QB b 33 . HB# 1 1
2580 1 1 1 1 25 THR MG a 25 . HG2# 1 1
2580 1 2 2 1 34 PHE HZ b 34 . HZ 1 1
2581 1 1 2 1 39 VAL QG b 39 . HG* 1 1
2581 1 2 4 1 52 PHE HZ d 52 . HZ 1 1
2582 1 1 2 1 43 TRP HZ3 b 43 . HZ3 1 1
2582 1 2 4 1 51 THR HA d 51 . HA 1 1
2583 1 1 2 1 43 TRP HE3 b 43 . HE3 1 1
2583 1 2 4 1 51 THR HA d 51 . HA 1 1
2584 1 1 2 1 43 TRP HA b 43 . HA 1 1
2584 1 2 4 1 52 PHE QD d 52 . HD# 1 1
2585 1 1 2 1 43 TRP HE3 b 43 . HE3 1 1
2585 1 2 4 1 52 PHE HA d 52 . HA 1 1
2586 1 1 2 1 43 TRP HD1 b 43 . HD1 1 1
2586 1 2 4 1 52 PHE HA d 52 . HA 1 1
2587 1 1 2 1 43 TRP HZ3 b 43 . HZ3 1 1
2587 1 2 4 1 52 PHE HA d 52 . HA 1 1
2588 1 1 2 1 43 TRP HE3 b 43 . HE3 1 1
2588 1 2 4 1 52 PHE QD d 52 . HD# 1 1
2589 1 1 2 1 44 THR MG b 44 . HG2# 1 1
2589 1 2 4 1 53 THR HB d 53 . HB 1 1
2590 1 1 2 1 45 TYR QE b 45 . HE# 1 1
2590 1 2 4 1 49 THR HA d 49 . HA 1 1
2591 1 1 2 1 46 ASP QB b 46 . HB# 1 1
2591 1 2 4 1 49 THR HB d 49 . HB 1 1
2592 1 1 2 1 46 ASP HA b 46 . HA 1 1
2592 1 2 4 1 49 THR HB d 49 . HB 1 1
2593 1 1 2 1 49 THR HA b 49 . HA 1 1
2593 1 2 3 1 2 GLN HA c 2 . HA 1 1
2594 1 1 2 1 49 THR HA b 49 . HA 1 1
2594 1 2 4 1 45 TYR QE d 45 . HE# 1 1
2595 1 1 2 1 49 THR HB b 49 . HB 1 1
2595 1 2 4 1 46 ASP QB d 46 . HB# 1 1
2596 1 1 2 1 49 THR HB b 49 . HB 1 1
2596 1 2 4 1 46 ASP HA d 46 . HA 1 1
2597 1 1 2 1 51 THR MG b 51 . HG2# 1 1
2597 1 2 3 1 4 LYS HA c 4 . HA 1 1
2598 1 1 2 1 51 THR HA b 51 . HA 1 1
2598 1 2 4 1 43 TRP HZ3 d 43 . HZ3 1 1
2599 1 1 2 1 51 THR HA b 51 . HA 1 1
2599 1 2 4 1 43 TRP HE3 d 43 . HE3 1 1
2600 1 1 2 1 52 PHE QD b 52 . HD# 1 1
2600 1 2 3 1 5 VAL QG c 5 . HG* 1 1
2601 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2601 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2602 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2602 1 2 4 1 31 LYS QG d 31 . HG# 1 1
2603 1 1 2 1 52 PHE QE b 52 . HE# 1 1
2603 1 2 4 1 31 LYS QE d 31 . HE# 1 1
2604 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2604 1 2 4 1 31 LYS QE d 31 . HE# 1 1
2605 1 1 2 1 52 PHE HZ b 52 . HZ 1 1
2605 1 2 4 1 39 VAL QG d 39 . HG* 1 1
2606 1 1 2 1 52 PHE QD b 52 . HD# 1 1
2606 1 2 4 1 43 TRP HA d 43 . HA 1 1
2607 1 1 2 1 52 PHE HA b 52 . HA 1 1
2607 1 2 4 1 43 TRP HE3 d 43 . HE3 1 1
2608 1 1 2 1 52 PHE HA b 52 . HA 1 1
2608 1 2 4 1 43 TRP HD1 d 43 . HD1 1 1
2609 1 1 2 1 52 PHE HA b 52 . HA 1 1
2609 1 2 4 1 43 TRP HZ3 d 43 . HZ3 1 1
2610 1 1 2 1 53 THR HB b 53 . HB 1 1
2610 1 2 4 1 44 THR MG d 44 . HG2# 1 1
2611 1 1 2 1 48 ALA HA b 48 . HA 1 1
2611 1 2 3 1 1 MET ME c 1 . HE# 1 1
2612 1 1 3 1 3 TYR QD c 3 . HD# 1 1
2612 1 2 4 1 5 VAL HB d 5 . HB 1 1
2613 1 1 3 1 3 TYR QD c 3 . HD# 1 1
2613 1 2 4 1 7 LEU QD d 7 . HD* 1 1
2614 1 1 3 1 3 TYR QE c 3 . HE# 1 1
2614 1 2 4 1 26 PHE QE d 26 . HE# 1 1
2615 1 1 3 1 3 TYR QE c 3 . HE# 1 1
2615 1 2 4 1 27 GLU HA d 27 . HA 1 1
2616 1 1 3 1 5 VAL HB c 5 . HB 1 1
2616 1 2 4 1 3 TYR QD d 3 . HD# 1 1
2617 1 1 3 1 5 VAL QG c 5 . HG* 1 1
2617 1 2 4 1 26 PHE QE d 26 . HE# 1 1
2618 1 1 3 1 5 VAL QG c 5 . HG* 1 1
2618 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
2619 1 1 3 1 5 VAL QG c 5 . HG* 1 1
2619 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2620 1 1 3 1 5 VAL QG c 5 . HG* 1 1
2620 1 2 4 1 43 TRP HH2 d 43 . HH2 1 1
2621 1 1 3 1 7 LEU QD c 7 . HD* 1 1
2621 1 2 4 1 3 TYR QD d 3 . HD# 1 1
2622 1 1 3 1 21 VAL QG c 21 . HG* 1 1
2622 1 2 4 1 33 PHE HZ d 33 . HZ 1 1
2623 1 1 3 1 25 THR HB c 25 . HB 1 1
2623 1 2 4 1 34 PHE HZ d 34 . HZ 1 1
2624 1 1 3 1 26 PHE QE c 26 . HE# 1 1
2624 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2625 1 1 3 1 26 PHE QE c 26 . HE# 1 1
2625 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2626 1 1 3 1 26 PHE HZ c 26 . HZ 1 1
2626 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
2627 1 1 3 1 26 PHE QD c 26 . HD# 1 1
2627 1 2 4 1 30 VAL MG1 d 30 . HG1# 1 1
2628 1 1 3 1 27 GLU HA c 27 . HA 1 1
2628 1 2 4 1 3 TYR QE d 3 . HE# 1 1
2629 1 1 3 1 29 VAL QG c 29 . HG* 1 1
2629 1 2 4 1 30 VAL HA d 30 . HA 1 1
2630 1 1 3 1 29 VAL QG c 29 . HG* 1 1
2630 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
2631 1 1 3 1 29 VAL QG c 29 . HG* 1 1
2631 1 2 4 1 33 PHE HA d 33 . HA 1 1
2632 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
2632 1 2 4 1 26 PHE HZ d 26 . HZ 1 1
2633 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
2633 1 2 4 1 26 PHE QD d 26 . HD# 1 1
2634 1 1 3 1 30 VAL HA c 30 . HA 1 1
2634 1 2 4 1 29 VAL QG d 29 . HG* 1 1
2635 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
2635 1 2 4 1 29 VAL QG d 29 . HG* 1 1
2636 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
2636 1 2 4 1 30 VAL MG2 d 30 . HG2# 1 1
2637 1 1 3 1 33 PHE HZ c 33 . HZ 1 1
2637 1 2 4 1 21 VAL QG d 21 . HG* 1 1
2638 1 1 3 1 33 PHE HA c 33 . HA 1 1
2638 1 2 4 1 29 VAL QG d 29 . HG* 1 1
2639 1 1 3 1 33 PHE QB c 33 . HB# 1 1
2639 1 2 4 1 29 VAL QG d 29 . HG* 1 1
2640 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
2640 1 2 4 1 25 THR MG d 25 . HG2# 1 1
2641 1 1 3 1 34 PHE HZ c 34 . HZ 1 1
2641 1 2 4 1 25 THR HB d 25 . HB 1 1
2642 1 1 3 1 43 TRP HH2 c 43 . HH2 1 1
2642 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2643 1 1 1 1 52 PHE QD a 52 . HD# 1 1
2643 1 2 3 1 43 TRP HE3 c 43 . HE3 1 1
2644 1 1 2 1 4 LYS HA b 4 . HA 1 1
2644 1 2 3 1 51 THR MG c 51 . HG2# 1 1
2645 1 1 1 1 48 ALA HA a 48 . HA 1 1
2645 1 2 4 1 1 MET ME d 1 . HE# 1 1
2646 1 1 3 1 30 VAL MG2 c 30 . HG2# 1 1
2646 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2647 1 1 3 1 30 VAL MG1 c 30 . HG1# 1 1
2647 1 2 4 1 5 VAL QG d 5 . HG* 1 1
2648 1 1 3 1 29 VAL QG c 29 . HG* 1 1
2648 1 2 4 1 33 PHE QB d 33 . HB# 1 1
2649 1 1 3 1 25 THR MG c 25 . HG2# 1 1
2649 1 2 4 1 34 PHE HZ d 34 . HZ 1 1
2650 1 1 2 1 52 PHE QD b 52 . HD# 1 1
2650 1 2 4 1 43 TRP HE3 d 43 . HE3 1 1
2651 1 1 1 1 4 LYS HA a 4 . HA 1 1
2651 1 2 4 1 51 THR MG d 51 . HG2# 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 . . . . . 3.0 1.8 3.8 1 1
2 1 . . . . . 3.0 1.8 3.8 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 4.0 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.5 1 1
10 1 . . . . . 4.0 1.8 6.5 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.8 1 1
29 1 . . . . . 2.5 1.8 2.9 1 1
30 1 . . . . . 3.0 1.8 4.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 4.0 1.8 5.5 1 1
37 1 . . . . . 3.0 1.8 3.8 1 1
38 1 . . . . . 3.0 1.8 3.8 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 3.0 1.8 4.0 1 1
42 1 . . . . . 2.5 1.8 2.9 1 1
43 1 . . . . . 4.0 1.8 6.5 1 1
44 1 . . . . . 4.0 1.8 5.5 1 1
45 1 . . . . . 4.0 1.8 5.5 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.5 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 2.5 1.8 2.9 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 2.5 1.8 2.9 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 4.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 2.5 1.8 2.9 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 4.0 1.8 5.5 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 2.5 1.8 2.9 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 2.5 1.8 2.9 1 1
83 1 . . . . . 2.5 1.8 2.9 1 1
84 1 . . . . . 2.5 1.8 2.9 1 1
85 1 . . . . . 2.5 1.8 3.4 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.5 1 1
91 1 . . . . . 4.0 1.8 5.5 1 1
92 1 . . . . . 2.5 1.8 2.9 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 2.5 1.8 3.4 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 5.5 1 1
100 1 . . . . . 4.0 1.8 5.5 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 5.5 1 1
104 1 . . . . . 4.0 1.8 6.5 1 1
105 1 . . . . . 3.0 1.8 4.0 1 1
106 1 . . . . . 2.5 1.8 3.2 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.5 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 3.0 1.8 4.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.5 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.5 1 1
116 1 . . . . . 2.5 1.8 2.9 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 2.5 1.8 2.9 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 3.0 1.8 3.8 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.5 1 1
125 1 . . . . . 4.0 1.8 5.5 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 3.0 1.8 3.3 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 3.0 1.8 3.8 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 2.5 1.8 3.4 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.5 1 1
137 1 . . . . . 4.0 1.8 5.5 1 1
138 1 . . . . . 4.0 1.8 6.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.5 1 1
142 1 . . . . . 2.5 1.8 3.4 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 2.5 1.8 3.4 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.5 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.5 1 1
154 1 . . . . . 4.0 1.8 6.5 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 2.5 1.8 3.2 1 1
158 1 . . . . . 3.0 1.8 4.0 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.5 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 4.0 1.8 5.5 1 1
166 1 . . . . . 3.0 1.8 3.8 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.5 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 6.5 1 1
173 1 . . . . . 3.0 1.8 4.3 1 1
174 1 . . . . . 3.0 1.8 4.3 1 1
175 1 . . . . . 4.0 1.8 6.5 1 1
176 1 . . . . . 4.0 1.8 5.5 1 1
177 1 . . . . . 3.0 1.8 3.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 6.5 1 1
187 1 . . . . . 3.0 1.8 3.8 1 1
188 1 . . . . . 4.0 1.8 6.5 1 1
189 1 . . . . . 4.0 1.8 6.5 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.5 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 3.0 1.8 3.8 1 1
194 1 . . . . . 4.0 1.8 5.5 1 1
195 1 . . . . . 4.0 1.8 5.5 1 1
196 1 . . . . . 4.0 1.8 6.5 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 3.0 1.8 3.5 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.5 1 1
204 1 . . . . . 4.0 1.8 6.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.5 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 3.0 1.8 3.8 1 1
229 1 . . . . . 3.0 1.8 3.8 1 1
230 1 . . . . . 4.0 1.8 5.5 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 5.5 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.0 1.8 5.5 1 1
237 1 . . . . . 4.0 1.8 6.5 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.5 1 1
240 1 . . . . . 4.0 1.8 5.5 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 6.5 1 1
246 1 . . . . . 4.0 1.8 6.5 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 6.5 1 1
249 1 . . . . . 3.0 1.8 3.8 1 1
250 1 . . . . . 3.0 1.8 3.8 1 1
251 1 . . . . . 4.0 1.8 6.5 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 5.5 1 1
255 1 . . . . . 3.0 1.8 3.8 1 1
256 1 . . . . . 3.0 1.8 3.8 1 1
257 1 . . . . . 4.0 1.8 6.5 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.5 1 1
260 1 . . . . . 4.0 1.8 6.5 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 3.0 1.8 3.5 1 1
264 1 . . . . . 4.0 1.8 6.5 1 1
265 1 . . . . . 3.0 1.8 3.3 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.5 1 1
268 1 . . . . . 3.0 1.8 3.3 1 1
269 1 . . . . . 3.0 1.8 3.8 1 1
270 1 . . . . . 3.0 1.8 3.8 1 1
271 1 . . . . . 4.0 1.8 6.5 1 1
272 1 . . . . . 4.0 1.8 6.5 1 1
273 1 . . . . . 4.0 1.8 5.5 1 1
274 1 . . . . . 4.0 1.8 6.5 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 3.0 1.8 3.3 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 4.0 1.8 6.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 6.5 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 2.5 1.8 2.7 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 3.0 1.8 3.3 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 6.0 1 1
312 1 . . . . . 2.5 1.8 2.7 1 1
313 1 . . . . . 4.0 1.8 6.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 2.5 1.8 2.9 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 6.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.0 1.8 6.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 6.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.5 1 1
342 1 . . . . . 4.0 1.8 5.5 1 1
343 1 . . . . . 4.0 1.8 6.5 1 1
344 1 . . . . . 4.0 1.8 5.5 1 1
345 1 . . . . . 4.0 1.8 6.5 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 2.5 1.8 2.9 1 1
350 1 . . . . . 2.5 1.8 2.7 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 3.0 1.8 3.3 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 4.0 1.8 5.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . 4.0 1.8 6.0 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 6.5 1 1
371 1 . . . . . 4.0 1.8 6.0 1 1
372 1 . . . . . 4.0 1.8 6.5 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 3.0 1.8 3.5 1 1
376 1 . . . . . 4.0 1.8 6.0 1 1
377 1 . . . . . 4.0 1.8 6.5 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 3.0 1.8 4.0 1 1
380 1 . . . . . 2.5 1.8 3.2 1 1
381 1 . . . . . 4.0 1.8 5.5 1 1
382 1 . . . . . 3.0 1.8 3.8 1 1
383 1 . . . . . 2.5 1.8 2.9 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 6.0 1 1
386 1 . . . . . 3.0 1.8 4.0 1 1
387 1 . . . . . 4.0 1.8 6.5 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 6.5 1 1
390 1 . . . . . 4.0 1.8 6.0 1 1
391 1 . . . . . 3.0 1.8 4.0 1 1
392 1 . . . . . 3.0 1.8 3.5 1 1
393 1 . . . . . 2.5 1.8 2.9 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 4.0 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 3.0 1.8 3.5 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 2.5 1.8 2.9 1 1
403 1 . . . . . 4.0 1.8 6.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 4.0 1.8 6.0 1 1
407 1 . . . . . 4.0 1.8 5.5 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 2.5 1.8 2.9 1 1
411 1 . . . . . 4.0 1.8 6.0 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 5.5 1 1
414 1 . . . . . 4.0 1.8 6.5 1 1
415 1 . . . . . 4.0 1.8 6.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 2.5 1.8 3.2 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 3.0 1.8 4.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 6.0 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 5.5 1 1
425 1 . . . . . 2.5 1.8 2.9 1 1
426 1 . . . . . 4.0 1.8 6.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 6.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 2.5 1.8 2.9 1 1
437 1 . . . . . 2.5 1.8 2.9 1 1
438 1 . . . . . 2.5 1.8 2.9 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 4.0 1.8 5.5 1 1
442 1 . . . . . 4.0 1.8 5.5 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 2.5 1.8 3.4 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.5 1 1
448 1 . . . . . 4.0 1.8 5.5 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 2.5 1.8 3.4 1 1
451 1 . . . . . 3.0 1.8 3.5 1 1
452 1 . . . . . 4.0 1.8 6.5 1 1
453 1 . . . . . 3.0 1.8 3.8 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 3.0 1.8 3.5 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 6.0 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 2.5 1.8 3.2 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 2.5 1.8 2.9 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 6.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 4.0 1.8 6.0 1 1
479 1 . . . . . 4.0 1.8 5.5 1 1
480 1 . . . . . 3.0 1.8 3.8 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.0 1.8 4.0 1 1
483 1 . . . . . 4.0 1.8 5.5 1 1
484 1 . . . . . 2.5 1.8 2.9 1 1
485 1 . . . . . 3.0 1.8 3.8 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 3.0 1.8 4.0 1 1
488 1 . . . . . 2.5 1.8 2.9 1 1
489 1 . . . . . 4.0 1.8 5.5 1 1
490 1 . . . . . 2.5 1.8 2.9 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 4.0 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 3.0 1.8 3.3 1 1
499 1 . . . . . 3.0 1.8 3.8 1 1
500 1 . . . . . 3.0 1.8 3.8 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 3.0 1.8 4.0 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 4.0 1.8 6.0 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 5.5 1 1
508 1 . . . . . 4.0 1.8 6.5 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 4.0 1.8 6.0 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 4.0 1.8 6.0 1 1
519 1 . . . . . 3.0 1.8 3.5 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 5.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 3.0 1.8 3.8 1 1
527 1 . . . . . 2.5 1.8 2.9 1 1
528 1 . . . . . 3.0 1.8 4.0 1 1
529 1 . . . . . 4.0 1.8 6.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.5 1 1
533 1 . . . . . 4.0 1.8 5.5 1 1
534 1 . . . . . 4.0 1.8 5.5 1 1
535 1 . . . . . 3.0 1.8 3.8 1 1
536 1 . . . . . 3.0 1.8 3.8 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 3.0 1.8 4.0 1 1
540 1 . . . . . 2.5 1.8 2.9 1 1
541 1 . . . . . 4.0 1.8 6.5 1 1
542 1 . . . . . 4.0 1.8 5.5 1 1
543 1 . . . . . 4.0 1.8 5.5 1 1
544 1 . . . . . 4.0 1.8 5.5 1 1
545 1 . . . . . 3.0 1.8 3.5 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 6.5 1 1
548 1 . . . . . 4.0 1.8 6.0 1 1
549 1 . . . . . 4.0 1.8 6.5 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 2.5 1.8 2.9 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 3.0 1.8 3.3 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 2.5 1.8 2.9 1 1
561 1 . . . . . 4.0 1.8 5.5 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 3.0 1.8 4.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 2.5 1.8 2.9 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 3.0 1.8 3.8 1 1
569 1 . . . . . 4.0 1.8 5.5 1 1
570 1 . . . . . 3.0 1.8 3.5 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 2.5 1.8 2.9 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 6.0 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 2.5 1.8 2.9 1 1
582 1 . . . . . 2.5 1.8 2.9 1 1
583 1 . . . . . 2.5 1.8 2.9 1 1
584 1 . . . . . 2.5 1.8 3.4 1 1
585 1 . . . . . 3.0 1.8 3.5 1 1
586 1 . . . . . 3.0 1.8 3.5 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 6.5 1 1
590 1 . . . . . 4.0 1.8 5.5 1 1
591 1 . . . . . 2.5 1.8 2.9 1 1
592 1 . . . . . 4.0 1.8 6.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 2.5 1.8 3.4 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
598 1 . . . . . 4.0 1.8 5.5 1 1
599 1 . . . . . 4.0 1.8 5.5 1 1
600 1 . . . . . 3.0 1.8 4.0 1 1
601 1 . . . . . 4.0 1.8 6.0 1 1
602 1 . . . . . 4.0 1.8 5.5 1 1
603 1 . . . . . 4.0 1.8 6.5 1 1
604 1 . . . . . 3.0 1.8 4.0 1 1
605 1 . . . . . 2.5 1.8 3.2 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 6.5 1 1
609 1 . . . . . 4.0 1.8 5.5 1 1
610 1 . . . . . 3.0 1.8 4.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 6.5 1 1
613 1 . . . . . 4.0 1.8 6.0 1 1
614 1 . . . . . 4.0 1.8 6.5 1 1
615 1 . . . . . 2.5 1.8 2.9 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 2.5 1.8 2.9 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 3.0 1.8 3.8 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 6.5 1 1
624 1 . . . . . 4.0 1.8 5.5 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 3.3 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 4.0 1.8 5.5 1 1
631 1 . . . . . 3.0 1.8 3.8 1 1
632 1 . . . . . 4.0 1.8 6.0 1 1
633 1 . . . . . 2.5 1.8 3.4 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.5 1 1
636 1 . . . . . 4.0 1.8 5.5 1 1
637 1 . . . . . 4.0 1.8 6.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.5 1 1
641 1 . . . . . 2.5 1.8 3.4 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 4.0 1.8 5.5 1 1
645 1 . . . . . 2.5 1.8 3.4 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 6.5 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.5 1 1
653 1 . . . . . 4.0 1.8 6.5 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 2.5 1.8 3.2 1 1
657 1 . . . . . 3.0 1.8 4.0 1 1
658 1 . . . . . 3.0 1.8 4.0 1 1
659 1 . . . . . 4.0 1.8 5.5 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 6.5 1 1
663 1 . . . . . 4.0 1.8 5.5 1 1
664 1 . . . . . 4.0 1.8 5.5 1 1
665 1 . . . . . 3.0 1.8 3.8 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.5 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.5 1 1
672 1 . . . . . 3.0 1.8 4.3 1 1
673 1 . . . . . 3.0 1.8 4.3 1 1
674 1 . . . . . 4.0 1.8 6.5 1 1
675 1 . . . . . 4.0 1.8 5.5 1 1
676 1 . . . . . 3.0 1.8 3.5 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 6.5 1 1
686 1 . . . . . 3.0 1.8 3.8 1 1
687 1 . . . . . 4.0 1.8 6.5 1 1
688 1 . . . . . 4.0 1.8 6.5 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.5 1 1
691 1 . . . . . 4.0 1.8 5.5 1 1
692 1 . . . . . 3.0 1.8 3.8 1 1
693 1 . . . . . 4.0 1.8 5.5 1 1
694 1 . . . . . 4.0 1.8 5.5 1 1
695 1 . . . . . 4.0 1.8 6.5 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.5 1 1
703 1 . . . . . 4.0 1.8 6.5 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 3.0 1.8 3.3 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 3.0 1.8 3.5 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 3.0 1.8 3.5 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 3.0 1.8 3.3 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.5 1 1
725 1 . . . . . 3.0 1.8 4.0 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 3.0 1.8 3.8 1 1
728 1 . . . . . 3.0 1.8 3.8 1 1
729 1 . . . . . 4.0 1.8 5.5 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 5.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.5 1 1
735 1 . . . . . 4.0 1.8 5.5 1 1
736 1 . . . . . 4.0 1.8 6.5 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.5 1 1
739 1 . . . . . 4.0 1.8 5.5 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 6.5 1 1
745 1 . . . . . 4.0 1.8 6.5 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 6.5 1 1
748 1 . . . . . 3.0 1.8 3.8 1 1
749 1 . . . . . 3.0 1.8 3.8 1 1
750 1 . . . . . 4.0 1.8 6.5 1 1
751 1 . . . . . 3.0 1.8 3.5 1 1
752 1 . . . . . 3.0 1.8 4.0 1 1
753 1 . . . . . 4.0 1.8 5.5 1 1
754 1 . . . . . 3.0 1.8 3.8 1 1
755 1 . . . . . 3.0 1.8 3.8 1 1
756 1 . . . . . 4.0 1.8 6.5 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.5 1 1
759 1 . . . . . 4.0 1.8 6.5 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 3.0 1.8 3.5 1 1
763 1 . . . . . 4.0 1.8 6.5 1 1
764 1 . . . . . 3.0 1.8 3.3 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.5 1 1
767 1 . . . . . 3.0 1.8 3.3 1 1
768 1 . . . . . 3.0 1.8 3.8 1 1
769 1 . . . . . 3.0 1.8 3.8 1 1
770 1 . . . . . 4.0 1.8 6.5 1 1
771 1 . . . . . 4.0 1.8 6.5 1 1
772 1 . . . . . 4.0 1.8 5.5 1 1
773 1 . . . . . 4.0 1.8 6.5 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 3.0 1.8 3.3 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 6.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 6.5 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 2.5 1.8 2.7 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 3.0 1.8 3.3 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 2.5 1.8 2.7 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 2.5 1.8 2.9 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.5 1 1
841 1 . . . . . 4.0 1.8 5.5 1 1
842 1 . . . . . 4.0 1.8 6.5 1 1
843 1 . . . . . 4.0 1.8 5.5 1 1
844 1 . . . . . 4.0 1.8 6.5 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 2.5 1.8 2.9 1 1
849 1 . . . . . 2.5 1.8 2.7 1 1
850 1 . . . . . 3.0 1.8 3.5 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 3.0 1.8 3.3 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 6.5 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.5 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 3.0 1.8 3.5 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.5 1 1
877 1 . . . . . 3.0 1.8 3.5 1 1
878 1 . . . . . 3.0 1.8 4.0 1 1
879 1 . . . . . 2.5 1.8 3.2 1 1
880 1 . . . . . 4.0 1.8 5.5 1 1
881 1 . . . . . 3.0 1.8 3.8 1 1
882 1 . . . . . 2.5 1.8 2.9 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 3.0 1.8 4.0 1 1
886 1 . . . . . 4.0 1.8 6.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 6.5 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 3.0 1.8 4.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 2.5 1.8 2.9 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 2.5 1.8 2.9 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.5 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 2.5 1.8 2.9 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.5 1 1
913 1 . . . . . 4.0 1.8 6.5 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 2.5 1.8 3.2 1 1
917 1 . . . . . 4.0 1.8 5.5 1 1
918 1 . . . . . 3.0 1.8 4.0 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 5.5 1 1
924 1 . . . . . 2.5 1.8 2.9 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 2.5 1.8 2.9 1 1
936 1 . . . . . 2.5 1.8 2.9 1 1
937 1 . . . . . 2.5 1.8 2.9 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 5.5 1 1
941 1 . . . . . 4.0 1.8 5.5 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 2.5 1.8 3.4 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.5 1 1
947 1 . . . . . 4.0 1.8 5.5 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 2.5 1.8 3.4 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 6.5 1 1
952 1 . . . . . 3.0 1.8 3.8 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 2.5 1.8 3.2 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 2.5 1.8 2.9 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 4.0 1.8 5.5 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.5 1 1
979 1 . . . . . 3.0 1.8 3.8 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 3.0 1.8 4.0 1 1
982 1 . . . . . 4.0 1.8 5.5 1 1
983 1 . . . . . 2.5 1.8 2.9 1 1
984 1 . . . . . 3.0 1.8 3.8 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 3.0 1.8 4.0 1 1
987 1 . . . . . 2.5 1.8 2.9 1 1
988 1 . . . . . 4.0 1.8 5.5 1 1
989 1 . . . . . 2.5 1.8 2.9 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 4.0 1 1
993 1 . . . . . 3.0 1.8 3.5 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 3.0 1.8 3.5 1 1
997 1 . . . . . 3.0 1.8 3.3 1 1
998 1 . . . . . 3.0 1.8 3.8 1 1
999 1 . . . . . 3.0 1.8 3.8 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 3.0 1.8 4.0 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 5.5 1 1
1007 1 . . . . . 4.0 1.8 6.5 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 3.0 1.8 3.5 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.8 1 1
1026 1 . . . . . 2.5 1.8 2.9 1 1
1027 1 . . . . . 3.0 1.8 4.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.5 1 1
1032 1 . . . . . 4.0 1.8 5.5 1 1
1033 1 . . . . . 4.0 1.8 5.5 1 1
1034 1 . . . . . 3.0 1.8 3.8 1 1
1035 1 . . . . . 3.0 1.8 3.8 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 3.0 1.8 4.0 1 1
1039 1 . . . . . 2.5 1.8 2.9 1 1
1040 1 . . . . . 4.0 1.8 6.5 1 1
1041 1 . . . . . 4.0 1.8 5.5 1 1
1042 1 . . . . . 4.0 1.8 5.5 1 1
1043 1 . . . . . 4.0 1.8 5.5 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.5 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 2.5 1.8 2.9 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 3.0 1.8 3.3 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 2.5 1.8 2.9 1 1
1060 1 . . . . . 4.0 1.8 5.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 4.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 2.5 1.8 2.9 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 3.8 1 1
1068 1 . . . . . 4.0 1.8 5.5 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 2.5 1.8 2.9 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 2.5 1.8 2.9 1 1
1081 1 . . . . . 2.5 1.8 2.9 1 1
1082 1 . . . . . 2.5 1.8 2.9 1 1
1083 1 . . . . . 2.5 1.8 3.4 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 6.5 1 1
1089 1 . . . . . 4.0 1.8 5.5 1 1
1090 1 . . . . . 2.5 1.8 2.9 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 2.5 1.8 3.4 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 4.0 1.8 5.5 1 1
1098 1 . . . . . 4.0 1.8 5.5 1 1
1099 1 . . . . . 3.0 1.8 4.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 5.5 1 1
1102 1 . . . . . 4.0 1.8 6.5 1 1
1103 1 . . . . . 3.0 1.8 4.0 1 1
1104 1 . . . . . 2.5 1.8 3.2 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.5 1 1
1108 1 . . . . . 4.0 1.8 5.5 1 1
1109 1 . . . . . 3.0 1.8 4.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 6.5 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 6.5 1 1
1114 1 . . . . . 2.5 1.8 2.9 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 2.5 1.8 2.9 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 3.0 1.8 3.8 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.5 1 1
1123 1 . . . . . 4.0 1.8 5.5 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 3.0 1.8 3.3 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 5.5 1 1
1130 1 . . . . . 3.0 1.8 3.8 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 2.5 1.8 3.4 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.5 1 1
1135 1 . . . . . 4.0 1.8 5.5 1 1
1136 1 . . . . . 4.0 1.8 6.5 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 4.0 1.8 5.5 1 1
1140 1 . . . . . 2.5 1.8 3.4 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 5.5 1 1
1144 1 . . . . . 2.5 1.8 3.4 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 6.5 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.5 1 1
1152 1 . . . . . 4.0 1.8 6.5 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 2.5 1.8 3.2 1 1
1156 1 . . . . . 3.0 1.8 4.0 1 1
1157 1 . . . . . 3.0 1.8 4.0 1 1
1158 1 . . . . . 4.0 1.8 5.5 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 6.5 1 1
1162 1 . . . . . 4.0 1.8 5.5 1 1
1163 1 . . . . . 4.0 1.8 5.5 1 1
1164 1 . . . . . 3.0 1.8 3.8 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.5 1 1
1169 1 . . . . . 4.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 6.5 1 1
1171 1 . . . . . 3.0 1.8 4.3 1 1
1172 1 . . . . . 3.0 1.8 4.3 1 1
1173 1 . . . . . 4.0 1.8 6.5 1 1
1174 1 . . . . . 4.0 1.8 5.5 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 6.5 1 1
1185 1 . . . . . 3.0 1.8 3.8 1 1
1186 1 . . . . . 4.0 1.8 6.5 1 1
1187 1 . . . . . 4.0 1.8 6.5 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 6.5 1 1
1190 1 . . . . . 4.0 1.8 5.5 1 1
1191 1 . . . . . 3.0 1.8 3.8 1 1
1192 1 . . . . . 4.0 1.8 5.5 1 1
1193 1 . . . . . 4.0 1.8 5.5 1 1
1194 1 . . . . . 4.0 1.8 6.5 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 3.0 1.8 3.5 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.5 1 1
1202 1 . . . . . 4.0 1.8 6.5 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 3.0 1.8 3.3 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 3.0 1.8 3.3 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.5 1 1
1224 1 . . . . . 3.0 1.8 4.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 3.0 1.8 3.8 1 1
1227 1 . . . . . 3.0 1.8 3.8 1 1
1228 1 . . . . . 4.0 1.8 5.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 5.5 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.5 1 1
1234 1 . . . . . 4.0 1.8 5.5 1 1
1235 1 . . . . . 4.0 1.8 6.5 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 6.5 1 1
1238 1 . . . . . 4.0 1.8 5.5 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 6.5 1 1
1244 1 . . . . . 4.0 1.8 6.5 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 6.5 1 1
1247 1 . . . . . 3.0 1.8 3.8 1 1
1248 1 . . . . . 3.0 1.8 3.8 1 1
1249 1 . . . . . 4.0 1.8 6.5 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 3.0 1.8 4.0 1 1
1252 1 . . . . . 4.0 1.8 5.5 1 1
1253 1 . . . . . 3.0 1.8 3.8 1 1
1254 1 . . . . . 3.0 1.8 3.8 1 1
1255 1 . . . . . 4.0 1.8 6.5 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.5 1 1
1258 1 . . . . . 4.0 1.8 6.5 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 6.0 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 4.0 1.8 6.5 1 1
1263 1 . . . . . 3.0 1.8 3.3 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 6.5 1 1
1266 1 . . . . . 3.0 1.8 3.3 1 1
1267 1 . . . . . 3.0 1.8 3.8 1 1
1268 1 . . . . . 3.0 1.8 3.8 1 1
1269 1 . . . . . 4.0 1.8 6.5 1 1
1270 1 . . . . . 4.0 1.8 6.5 1 1
1271 1 . . . . . 4.0 1.8 5.5 1 1
1272 1 . . . . . 4.0 1.8 6.5 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 3.0 1.8 3.3 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 6.5 1 1
1294 1 . . . . . 4.0 1.8 6.0 1 1
1295 1 . . . . . 4.0 1.8 6.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 2.5 1.8 2.7 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 3.0 1.8 3.5 1 1
1300 1 . . . . . 3.0 1.8 3.3 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 6.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 2.5 1.8 2.7 1 1
1311 1 . . . . . 4.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 2.5 1.8 2.9 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 4.0 1.8 6.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.5 1 1
1340 1 . . . . . 4.0 1.8 5.5 1 1
1341 1 . . . . . 4.0 1.8 6.5 1 1
1342 1 . . . . . 4.0 1.8 5.5 1 1
1343 1 . . . . . 4.0 1.8 6.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 2.5 1.8 2.9 1 1
1348 1 . . . . . 2.5 1.8 2.7 1 1
1349 1 . . . . . 3.0 1.8 3.5 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 3.0 1.8 3.3 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 6.0 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 6.5 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.5 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 6.5 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 3.0 1.8 4.0 1 1
1378 1 . . . . . 2.5 1.8 3.2 1 1
1379 1 . . . . . 4.0 1.8 5.5 1 1
1380 1 . . . . . 3.0 1.8 3.8 1 1
1381 1 . . . . . 2.5 1.8 2.9 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 3.0 1.8 4.0 1 1
1385 1 . . . . . 4.0 1.8 6.5 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 4.0 1.8 6.5 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 3.0 1.8 4.0 1 1
1390 1 . . . . . 3.0 1.8 3.5 1 1
1391 1 . . . . . 2.5 1.8 2.9 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 2.5 1.8 2.9 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 5.5 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 2.5 1.8 2.9 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 5.5 1 1
1412 1 . . . . . 4.0 1.8 6.5 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 2.5 1.8 3.2 1 1
1416 1 . . . . . 4.0 1.8 5.5 1 1
1417 1 . . . . . 3.0 1.8 4.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 5.5 1 1
1423 1 . . . . . 2.5 1.8 2.9 1 1
1424 1 . . . . . 4.0 1.8 6.0 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 2.5 1.8 2.9 1 1
1435 1 . . . . . 2.5 1.8 2.9 1 1
1436 1 . . . . . 2.5 1.8 2.9 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 5.5 1 1
1440 1 . . . . . 4.0 1.8 5.5 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 2.5 1.8 3.4 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.5 1 1
1446 1 . . . . . 4.0 1.8 5.5 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 2.5 1.8 3.4 1 1
1449 1 . . . . . 3.0 1.8 3.5 1 1
1450 1 . . . . . 4.0 1.8 6.5 1 1
1451 1 . . . . . 3.0 1.8 3.8 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 3.0 1.8 3.5 1 1
1456 1 . . . . . 4.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 4.0 1.8 6.0 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 2.5 1.8 3.2 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 2.5 1.8 2.9 1 1
1466 1 . . . . . 4.0 1.8 6.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 6.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 3.0 1.8 3.5 1 1
1475 1 . . . . . 4.0 1.8 5.5 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 5.5 1 1
1478 1 . . . . . 3.0 1.8 3.8 1 1
1479 1 . . . . . 3.0 1.8 3.5 1 1
1480 1 . . . . . 3.0 1.8 4.0 1 1
1481 1 . . . . . 4.0 1.8 5.5 1 1
1482 1 . . . . . 2.5 1.8 2.9 1 1
1483 1 . . . . . 3.0 1.8 3.8 1 1
1484 1 . . . . . 3.0 1.8 3.5 1 1
1485 1 . . . . . 3.0 1.8 4.0 1 1
1486 1 . . . . . 2.5 1.8 2.9 1 1
1487 1 . . . . . 4.0 1.8 5.5 1 1
1488 1 . . . . . 2.5 1.8 2.9 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 3.0 1.8 4.0 1 1
1492 1 . . . . . 3.0 1.8 3.5 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 3.0 1.8 3.5 1 1
1495 1 . . . . . 3.0 1.8 3.5 1 1
1496 1 . . . . . 3.0 1.8 3.3 1 1
1497 1 . . . . . 3.0 1.8 3.8 1 1
1498 1 . . . . . 3.0 1.8 3.8 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 3.0 1.8 4.0 1 1
1501 1 . . . . . 3.0 1.8 3.5 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 5.5 1 1
1506 1 . . . . . 4.0 1.8 6.5 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 3.0 1.8 3.5 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 6.0 1 1
1517 1 . . . . . 3.0 1.8 3.5 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 4.0 1.8 5.5 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 3.0 1.8 3.8 1 1
1525 1 . . . . . 2.5 1.8 2.9 1 1
1526 1 . . . . . 3.0 1.8 4.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.5 1 1
1531 1 . . . . . 4.0 1.8 5.5 1 1
1532 1 . . . . . 4.0 1.8 5.5 1 1
1533 1 . . . . . 3.0 1.8 3.8 1 1
1534 1 . . . . . 3.0 1.8 3.8 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 3.0 1.8 4.0 1 1
1538 1 . . . . . 2.5 1.8 2.9 1 1
1539 1 . . . . . 4.0 1.8 6.5 1 1
1540 1 . . . . . 4.0 1.8 5.5 1 1
1541 1 . . . . . 4.0 1.8 5.5 1 1
1542 1 . . . . . 4.0 1.8 5.5 1 1
1543 1 . . . . . 3.0 1.8 3.5 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 6.5 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 4.0 1.8 6.5 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 3.0 1.8 3.5 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 2.5 1.8 2.9 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 3.0 1.8 3.3 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 2.5 1.8 2.9 1 1
1559 1 . . . . . 4.0 1.8 5.5 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 3.0 1.8 4.0 1 1
1562 1 . . . . . 4.0 1.8 6.0 1 1
1563 1 . . . . . 2.5 1.8 2.9 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 3.0 1.8 3.8 1 1
1567 1 . . . . . 4.0 1.8 5.5 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 2.5 1.8 2.9 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 4.0 1.8 6.0 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 2.5 1.8 2.9 1 1
1580 1 . . . . . 2.5 1.8 2.9 1 1
1581 1 . . . . . 2.5 1.8 2.9 1 1
1582 1 . . . . . 2.5 1.8 3.4 1 1
1583 1 . . . . . 3.0 1.8 3.5 1 1
1584 1 . . . . . 3.0 1.8 3.5 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 6.5 1 1
1588 1 . . . . . 4.0 1.8 5.5 1 1
1589 1 . . . . . 2.5 1.8 2.9 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 2.5 1.8 3.4 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 4.0 1.8 5.5 1 1
1597 1 . . . . . 4.0 1.8 5.5 1 1
1598 1 . . . . . 3.0 1.8 4.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 5.5 1 1
1601 1 . . . . . 4.0 1.8 6.5 1 1
1602 1 . . . . . 3.0 1.8 4.0 1 1
1603 1 . . . . . 2.5 1.8 3.2 1 1
1604 1 . . . . . 3.0 1.8 3.5 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 6.5 1 1
1607 1 . . . . . 4.0 1.8 5.5 1 1
1608 1 . . . . . 3.0 1.8 4.0 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 6.5 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 6.5 1 1
1613 1 . . . . . 2.5 1.8 2.9 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 2.5 1.8 2.9 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 3.0 1.8 3.8 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 4.0 1.8 6.0 1 1
1621 1 . . . . . 4.0 1.8 6.5 1 1
1622 1 . . . . . 4.0 1.8 5.5 1 1
1623 1 . . . . . 4.0 1.8 5.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 3.0 1.8 3.3 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 6.0 1 1
1628 1 . . . . . 4.0 1.8 5.5 1 1
1629 1 . . . . . 3.0 1.8 3.8 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 2.5 1.8 3.4 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.5 1 1
1634 1 . . . . . 4.0 1.8 5.5 1 1
1635 1 . . . . . 4.0 1.8 6.5 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.5 1 1
1639 1 . . . . . 2.5 1.8 3.4 1 1
1640 1 . . . . . 3.0 1.8 3.5 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 4.0 1.8 5.5 1 1
1643 1 . . . . . 2.5 1.8 3.4 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 6.5 1 1
1648 1 . . . . . 4.0 1.8 6.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.5 1 1
1651 1 . . . . . 4.0 1.8 6.5 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 3.0 1.8 3.5 1 1
1654 1 . . . . . 2.5 1.8 3.2 1 1
1655 1 . . . . . 3.0 1.8 4.0 1 1
1656 1 . . . . . 3.0 1.8 4.0 1 1
1657 1 . . . . . 4.0 1.8 5.5 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 6.5 1 1
1661 1 . . . . . 4.0 1.8 5.5 1 1
1662 1 . . . . . 4.0 1.8 5.5 1 1
1663 1 . . . . . 3.0 1.8 3.8 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.5 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 6.5 1 1
1670 1 . . . . . 3.0 1.8 4.3 1 1
1671 1 . . . . . 3.0 1.8 4.3 1 1
1672 1 . . . . . 4.0 1.8 6.5 1 1
1673 1 . . . . . 4.0 1.8 5.5 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 4.0 1.8 5.0 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 6.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 6.5 1 1
1684 1 . . . . . 3.0 1.8 3.8 1 1
1685 1 . . . . . 4.0 1.8 6.5 1 1
1686 1 . . . . . 4.0 1.8 6.5 1 1
1687 1 . . . . . 4.0 1.8 6.0 1 1
1688 1 . . . . . 4.0 1.8 6.5 1 1
1689 1 . . . . . 4.0 1.8 5.5 1 1
1690 1 . . . . . 3.0 1.8 3.8 1 1
1691 1 . . . . . 4.0 1.8 5.5 1 1
1692 1 . . . . . 4.0 1.8 5.5 1 1
1693 1 . . . . . 4.0 1.8 6.5 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 3.0 1.8 3.5 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 5.0 1 1
1700 1 . . . . . 4.0 1.8 5.5 1 1
1701 1 . . . . . 4.0 1.8 6.5 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 3.0 1.8 3.3 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 3.0 1.8 3.5 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 3.0 1.8 3.3 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 6.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.5 1 1
1723 1 . . . . . 3.0 1.8 4.0 1 1
1724 1 . . . . . 3.0 1.8 3.5 1 1
1725 1 . . . . . 3.0 1.8 3.8 1 1
1726 1 . . . . . 3.0 1.8 3.8 1 1
1727 1 . . . . . 4.0 1.8 5.5 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 5.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.5 1 1
1733 1 . . . . . 4.0 1.8 5.5 1 1
1734 1 . . . . . 4.0 1.8 6.5 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 6.5 1 1
1737 1 . . . . . 4.0 1.8 5.5 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 6.5 1 1
1743 1 . . . . . 4.0 1.8 6.5 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 6.5 1 1
1746 1 . . . . . 3.0 1.8 3.8 1 1
1747 1 . . . . . 3.0 1.8 3.8 1 1
1748 1 . . . . . 4.0 1.8 6.5 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 3.0 1.8 4.0 1 1
1751 1 . . . . . 4.0 1.8 5.5 1 1
1752 1 . . . . . 3.0 1.8 3.8 1 1
1753 1 . . . . . 3.0 1.8 3.8 1 1
1754 1 . . . . . 4.0 1.8 6.5 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.5 1 1
1757 1 . . . . . 4.0 1.8 6.5 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 4.0 1.8 6.5 1 1
1762 1 . . . . . 3.0 1.8 3.3 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.0 1.8 6.5 1 1
1765 1 . . . . . 3.0 1.8 3.3 1 1
1766 1 . . . . . 3.0 1.8 3.8 1 1
1767 1 . . . . . 3.0 1.8 3.8 1 1
1768 1 . . . . . 4.0 1.8 6.5 1 1
1769 1 . . . . . 4.0 1.8 6.5 1 1
1770 1 . . . . . 4.0 1.8 5.5 1 1
1771 1 . . . . . 4.0 1.8 6.5 1 1
1772 1 . . . . . 4.0 1.8 5.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 3.0 1.8 3.3 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 4.0 1.8 6.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 6.5 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 2.5 1.8 2.7 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 3.0 1.8 3.5 1 1
1799 1 . . . . . 3.0 1.8 3.3 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 3.0 1.8 3.5 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 3.0 1.8 3.5 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 6.0 1 1
1807 1 . . . . . 4.0 1.8 6.0 1 1
1808 1 . . . . . 4.0 1.8 6.0 1 1
1809 1 . . . . . 2.5 1.8 2.7 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 5.0 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 6.0 1 1
1814 1 . . . . . 4.0 1.8 5.0 1 1
1815 1 . . . . . 2.5 1.8 2.9 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 3.0 1.8 3.5 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 4.0 1.8 5.0 1 1
1822 1 . . . . . 4.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 3.0 1.8 3.5 1 1
1830 1 . . . . . 4.0 1.8 6.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 6.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.5 1 1
1839 1 . . . . . 4.0 1.8 5.5 1 1
1840 1 . . . . . 4.0 1.8 6.5 1 1
1841 1 . . . . . 4.0 1.8 5.5 1 1
1842 1 . . . . . 4.0 1.8 6.5 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 2.5 1.8 2.9 1 1
1847 1 . . . . . 2.5 1.8 2.7 1 1
1848 1 . . . . . 3.0 1.8 3.5 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 3.0 1.8 3.3 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 3.0 1.8 3.5 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 4.0 1.8 6.0 1 1
1862 1 . . . . . 3.0 1.8 3.5 1 1
1863 1 . . . . . 4.0 1.8 6.0 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 6.5 1 1
1868 1 . . . . . 4.0 1.8 6.0 1 1
1869 1 . . . . . 4.0 1.8 6.5 1 1
1870 1 . . . . . 4.0 1.8 6.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 3.0 1.8 3.5 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 4.0 1.8 6.5 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 3.0 1.8 4.0 1 1
1877 1 . . . . . 2.5 1.8 3.2 1 1
1878 1 . . . . . 4.0 1.8 5.5 1 1
1879 1 . . . . . 3.0 1.8 3.8 1 1
1880 1 . . . . . 2.5 1.8 2.9 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 4.0 1.8 6.0 1 1
1883 1 . . . . . 3.0 1.8 4.0 1 1
1884 1 . . . . . 4.0 1.8 6.5 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 6.5 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 3.0 1.8 4.0 1 1
1889 1 . . . . . 3.0 1.8 3.5 1 1
1890 1 . . . . . 2.5 1.8 2.9 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 4.0 1.8 6.0 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 4.0 1.8 5.0 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 4.0 1.8 5.0 1 1
1899 1 . . . . . 2.5 1.8 2.9 1 1
1900 1 . . . . . 4.0 1.8 6.0 1 1
1901 1 . . . . . 4.0 1.8 5.0 1 1
1902 1 . . . . . 4.0 1.8 6.0 1 1
1903 1 . . . . . 4.0 1.8 6.0 1 1
1904 1 . . . . . 4.0 1.8 5.5 1 1
1905 1 . . . . . 4.0 1.8 6.0 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 2.5 1.8 2.9 1 1
1908 1 . . . . . 4.0 1.8 6.0 1 1
1909 1 . . . . . 4.0 1.8 6.0 1 1
1910 1 . . . . . 4.0 1.8 5.5 1 1
1911 1 . . . . . 4.0 1.8 6.5 1 1
1912 1 . . . . . 4.0 1.8 6.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 2.5 1.8 3.2 1 1
1915 1 . . . . . 4.0 1.8 5.5 1 1
1916 1 . . . . . 3.0 1.8 4.0 1 1
1917 1 . . . . . 3.0 1.8 3.5 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 4.0 1.8 6.0 1 1
1920 1 . . . . . 4.0 1.8 6.0 1 1
1921 1 . . . . . 4.0 1.8 5.5 1 1
1922 1 . . . . . 2.5 1.8 2.9 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 6.0 1 1
1928 1 . . . . . 4.0 1.8 6.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 6.0 1 1
1931 1 . . . . . 3.0 1.8 3.5 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 2.5 1.8 2.9 1 1
1934 1 . . . . . 2.5 1.8 2.9 1 1
1935 1 . . . . . 2.5 1.8 2.9 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 4.0 1.8 6.0 1 1
1938 1 . . . . . 4.0 1.8 5.5 1 1
1939 1 . . . . . 4.0 1.8 5.5 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 2.5 1.8 3.4 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 5.5 1 1
1945 1 . . . . . 4.0 1.8 5.5 1 1
1946 1 . . . . . 4.0 1.8 6.0 1 1
1947 1 . . . . . 2.5 1.8 3.4 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 4.0 1.8 6.5 1 1
1950 1 . . . . . 3.0 1.8 3.8 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 5.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 3.0 1.8 3.5 1 1
1955 1 . . . . . 4.0 1.8 6.0 1 1
1956 1 . . . . . 4.0 1.8 6.0 1 1
1957 1 . . . . . 4.0 1.8 6.0 1 1
1958 1 . . . . . 4.0 1.8 6.0 1 1
1959 1 . . . . . 4.0 1.8 6.0 1 1
1960 1 . . . . . 3.0 1.8 3.5 1 1
1961 1 . . . . . 4.0 1.8 6.0 1 1
1962 1 . . . . . 2.5 1.8 3.2 1 1
1963 1 . . . . . 3.0 1.8 3.5 1 1
1964 1 . . . . . 2.5 1.8 2.9 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 5.0 1 1
1970 1 . . . . . 4.0 1.8 6.0 1 1
1971 1 . . . . . 4.0 1.8 6.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 3.0 1.8 3.5 1 1
1974 1 . . . . . 4.0 1.8 5.5 1 1
1975 1 . . . . . 4.0 1.8 6.0 1 1
1976 1 . . . . . 4.0 1.8 5.5 1 1
1977 1 . . . . . 3.0 1.8 3.8 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 3.0 1.8 4.0 1 1
1980 1 . . . . . 4.0 1.8 5.5 1 1
1981 1 . . . . . 2.5 1.8 2.9 1 1
1982 1 . . . . . 3.0 1.8 3.8 1 1
1983 1 . . . . . 3.0 1.8 3.5 1 1
1984 1 . . . . . 3.0 1.8 4.0 1 1
1985 1 . . . . . 2.5 1.8 2.9 1 1
1986 1 . . . . . 4.0 1.8 5.5 1 1
1987 1 . . . . . 2.5 1.8 2.9 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 5.0 1 1
1990 1 . . . . . 3.0 1.8 4.0 1 1
1991 1 . . . . . 3.0 1.8 3.5 1 1
1992 1 . . . . . 4.0 1.8 6.0 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 3.0 1.8 3.3 1 1
1996 1 . . . . . 4.0 1.8 6.0 1 1
1997 1 . . . . . 4.0 1.8 5.5 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 6.5 1 1
2000 1 . . . . . 4.0 1.8 5.5 1 1
2001 1 . . . . . 4.0 1.8 6.5 1 1
2002 1 . . . . . 3.0 1.8 3.7 1 1
2003 1 . . . . . 4.0 1.8 6.5 1 1
2004 1 . . . . . 4.0 1.8 5.5 1 1
2005 1 . . . . . 4.0 1.8 6.5 1 1
2006 1 . . . . . 3.0 1.8 3.8 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 3.0 1.8 3.3 1 1
2009 1 . . . . . 4.0 1.8 6.0 1 1
2010 1 . . . . . 4.0 1.8 5.5 1 1
2011 1 . . . . . 4.0 1.8 5.5 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 6.0 1 1
2014 1 . . . . . 3.0 1.8 3.5 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 6.5 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 6.5 1 1
2019 1 . . . . . 4.0 1.8 6.5 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 3.0 1.8 3.8 1 1
2022 1 . . . . . 4.0 1.8 6.0 1 1
2023 1 . . . . . 4.0 1.8 6.0 1 1
2024 1 . . . . . 4.0 1.8 6.0 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 6.0 1 1
2028 1 . . . . . 4.0 1.8 6.0 1 1
2029 1 . . . . . 4.0 1.8 5.0 1 1
2030 1 . . . . . 4.0 1.8 6.0 1 1
2031 1 . . . . . 4.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . . 1.8 3.3 1 1
2034 1 . . . . . 4.0 1.8 5.5 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 6.0 1 1
2038 1 . . . . . 4.0 1.8 5.5 1 1
2039 1 . . . . . 4.0 1.8 5.0 1 1
2040 1 . . . . . 4.0 1.8 5.0 1 1
2041 1 . . . . . 3.0 1.8 3.8 1 1
2042 1 . . . . . 4.0 1.8 6.0 1 1
2043 1 . . . . . 4.0 1.8 5.5 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 3.0 1.8 3.3 1 1
2046 1 . . . . . 4.0 1.8 5.5 1 1
2047 1 . . . . . 4.0 1.8 5.5 1 1
2048 1 . . . . . 4.0 1.8 6.0 1 1
2049 1 . . . . . 4.0 1.8 5.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 6.0 1 1
2052 1 . . . . . . 1.8 3.8 1 1
2053 1 . . . . . 3.0 1.8 3.8 1 1
2054 1 . . . . . 3.0 1.8 3.8 1 1
2055 1 . . . . . 4.0 1.8 5.5 1 1
2056 1 . . . . . 4.0 1.8 6.5 1 1
2057 1 . . . . . 4.0 1.8 5.5 1 1
2058 1 . . . . . 3.0 1.8 3.8 1 1
2059 1 . . . . . 4.0 1.8 6.0 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 4.0 1.8 5.0 1 1
2062 1 . . . . . 4.0 1.8 6.0 1 1
2063 1 . . . . . 4.0 1.8 6.5 1 1
2064 1 . . . . . 4.0 1.8 5.5 1 1
2065 1 . . . . . 4.0 1.8 5.5 1 1
2066 1 . . . . . 4.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 5.5 1 1
2068 1 . . . . . 4.0 1.8 6.5 1 1
2069 1 . . . . . 4.0 1.8 6.5 1 1
2070 1 . . . . . 4.0 1.8 6.5 1 1
2071 1 . . . . . 4.0 1.8 6.5 1 1
2072 1 . . . . . 4.0 1.8 5.5 1 1
2073 1 . . . . . 4.0 1.8 5.5 1 1
2074 1 . . . . . 4.0 1.8 6.5 1 1
2075 1 . . . . . 4.0 1.8 6.5 1 1
2076 1 . . . . . 4.0 1.8 6.0 1 1
2077 1 . . . . . 4.0 1.8 6.0 1 1
2078 1 . . . . . 4.0 1.8 6.0 1 1
2079 1 . . . . . 4.0 1.8 6.0 1 1
2080 1 . . . . . 3.0 1.8 3.8 1 1
2081 1 . . . . . 4.0 1.8 6.0 1 1
2082 1 . . . . . 4.0 1.8 6.5 1 1
2083 1 . . . . . 4.0 1.8 6.5 1 1
2084 1 . . . . . 4.0 1.8 6.0 1 1
2085 1 . . . . . 4.0 1.8 5.5 1 1
2086 1 . . . . . 4.0 1.8 5.5 1 1
2087 1 . . . . . 4.0 1.8 6.5 1 1
2088 1 . . . . . 4.0 1.8 6.5 1 1
2089 1 . . . . . 4.0 1.8 6.5 1 1
2090 1 . . . . . 3.0 1.8 4.3 1 1
2091 1 . . . . . 4.0 1.8 6.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 4.0 1.8 6.0 1 1
2094 1 . . . . . 3.0 1.8 3.3 1 1
2095 1 . . . . . 4.0 1.8 6.5 1 1
2096 1 . . . . . 4.0 1.8 6.0 1 1
2097 1 . . . . . 4.0 1.8 6.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 3.0 1.8 3.3 1 1
2101 1 . . . . . 4.0 1.8 6.5 1 1
2102 1 . . . . . 4.0 1.8 6.0 1 1
2103 1 . . . . . 3.0 1.8 3.5 1 1
2104 1 . . . . . 4.0 1.8 6.0 1 1
2105 1 . . . . . 4.0 1.8 6.0 1 1
2106 1 . . . . . 4.0 1.8 5.0 1 1
2107 1 . . . . . 4.0 1.8 5.0 1 1
2108 1 . . . . . 4.0 1.8 6.0 1 1
2109 1 . . . . . 4.0 1.8 6.0 1 1
2110 1 . . . . . 4.0 1.8 6.0 1 1
2111 1 . . . . . 4.0 1.8 6.0 1 1
2112 1 . . . . . 3.0 1.8 3.3 1 1
2113 1 . . . . . 4.0 1.8 5.0 1 1
2114 1 . . . . . 3.0 1.8 3.3 1 1
2115 1 . . . . . 4.0 1.8 6.0 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 6.0 1 1
2118 1 . . . . . 4.0 1.8 6.5 1 1
2119 1 . . . . . 4.0 1.8 5.5 1 1
2120 1 . . . . . 4.0 1.8 6.5 1 1
2121 1 . . . . . 4.0 1.8 5.5 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 4.0 1.8 6.0 1 1
2124 1 . . . . . 4.0 1.8 6.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 5.0 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 4.0 1.8 6.0 1 1
2130 1 . . . . . 4.0 1.8 6.0 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 4.0 1.8 5.5 1 1
2133 1 . . . . . 4.0 1.8 6.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 6.0 1 1
2136 1 . . . . . 4.0 1.8 6.5 1 1
2137 1 . . . . . 4.0 1.8 5.5 1 1
2138 1 . . . . . 3.0 1.8 3.5 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 6.0 1 1
2142 1 . . . . . 4.0 1.8 5.0 1 1
2143 1 . . . . . 4.0 1.8 5.0 1 1
2144 1 . . . . . 4.0 1.8 5.5 1 1
2145 1 . . . . . 4.0 1.8 6.5 1 1
2146 1 . . . . . 3.0 1.8 3.8 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 4.0 1.8 5.0 1 1
2149 1 . . . . . 4.0 1.8 6.0 1 1
2150 1 . . . . . 4.0 1.8 6.0 1 1
2151 1 . . . . . 4.0 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 6.0 1 1
2153 1 . . . . . 4.0 1.8 6.0 1 1
2154 1 . . . . . 4.0 1.8 6.0 1 1
2155 1 . . . . . 4.0 1.8 6.0 1 1
2156 1 . . . . . 4.0 1.8 6.0 1 1
2157 1 . . . . . 4.0 1.8 6.0 1 1
2158 1 . . . . . 4.0 1.8 6.0 1 1
2159 1 . . . . . 4.0 1.8 5.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 4.0 1.8 5.0 1 1
2163 1 . . . . . 4.0 1.8 6.0 1 1
2164 1 . . . . . 4.0 1.8 6.0 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.5 1 1
2168 1 . . . . . 4.0 1.8 6.0 1 1
2169 1 . . . . . 4.0 1.8 6.0 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 3.0 1.8 3.3 1 1
2172 1 . . . . . 4.0 1.8 6.0 1 1
2173 1 . . . . . 4.0 1.8 5.0 1 1
2174 1 . . . . . 4.0 1.8 6.0 1 1
2175 1 . . . . . 4.0 1.8 6.5 1 1
2176 1 . . . . . 4.0 1.8 6.0 1 1
2177 1 . . . . . 4.0 1.8 6.0 1 1
2178 1 . . . . . 4.0 1.8 6.0 1 1
2179 1 . . . . . 4.0 1.8 6.0 1 1
2180 1 . . . . . 4.0 1.8 6.0 1 1
2181 1 . . . . . 4.0 1.8 5.5 1 1
2182 1 . . . . . 4.0 1.8 6.5 1 1
2183 1 . . . . . 4.0 1.8 6.0 1 1
2184 1 . . . . . 4.0 1.8 5.0 1 1
2185 1 . . . . . 4.0 1.8 5.0 1 1
2186 1 . . . . . 3.0 1.8 3.3 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 4.0 1.8 5.0 1 1
2189 1 . . . . . 4.0 1.8 5.0 1 1
2190 1 . . . . . 4.0 1.8 6.0 1 1
2191 1 . . . . . 3.0 1.8 3.3 1 1
2192 1 . . . . . 4.0 1.8 6.5 1 1
2193 1 . . . . . 4.0 1.8 6.0 1 1
2194 1 . . . . . 4.0 1.8 5.5 1 1
2195 1 . . . . . 4.0 1.8 5.0 1 1
2196 1 . . . . . 4.0 1.8 6.0 1 1
2197 1 . . . . . 3.0 1.8 3.3 1 1
2198 1 . . . . . 4.0 1.8 6.5 1 1
2199 1 . . . . . 4.0 1.8 6.0 1 1
2200 1 . . . . . 4.0 1.8 6.0 1 1
2201 1 . . . . . 4.0 1.8 6.0 1 1
2202 1 . . . . . 3.0 1.8 3.5 1 1
2203 1 . . . . . 4.0 1.8 6.5 1 1
2204 1 . . . . . 3.0 1.8 3.7 1 1
2205 1 . . . . . 4.0 1.8 6.5 1 1
2206 1 . . . . . 4.0 1.8 5.5 1 1
2207 1 . . . . . 4.0 1.8 6.5 1 1
2208 1 . . . . . 3.0 1.8 3.8 1 1
2209 1 . . . . . 4.0 1.8 5.0 1 1
2210 1 . . . . . 4.0 1.8 6.0 1 1
2211 1 . . . . . 3.0 1.8 3.5 1 1
2212 1 . . . . . 4.0 1.8 5.0 1 1
2213 1 . . . . . 4.0 1.8 6.5 1 1
2214 1 . . . . . 4.0 1.8 6.5 1 1
2215 1 . . . . . 4.0 1.8 6.5 1 1
2216 1 . . . . . 4.0 1.8 5.0 1 1
2217 1 . . . . . 4.0 1.8 5.0 1 1
2218 1 . . . . . 4.0 1.8 6.0 1 1
2219 1 . . . . . 4.0 1.8 6.0 1 1
2220 1 . . . . . 4.0 1.8 5.0 1 1
2221 1 . . . . . 4.0 1.8 6.0 1 1
2222 1 . . . . . 4.0 1.8 6.0 1 1
2223 1 . . . . . 4.0 1.8 6.0 1 1
2224 1 . . . . . 4.0 1.8 5.5 1 1
2225 1 . . . . . 4.0 1.8 5.0 1 1
2226 1 . . . . . 4.0 1.8 5.0 1 1
2227 1 . . . . . 4.0 1.8 6.0 1 1
2228 1 . . . . . 4.0 1.8 5.5 1 1
2229 1 . . . . . 4.0 1.8 5.0 1 1
2230 1 . . . . . 3.0 1.8 3.8 1 1
2231 1 . . . . . 4.0 1.8 6.0 1 1
2232 1 . . . . . . 1.8 3.8 1 1
2233 1 . . . . . 3.0 1.8 3.8 1 1
2234 1 . . . . . 4.0 1.8 5.5 1 1
2235 1 . . . . . 4.0 1.8 6.5 1 1
2236 1 . . . . . 4.0 1.8 5.5 1 1
2237 1 . . . . . 4.0 1.8 5.0 1 1
2238 1 . . . . . 4.0 1.8 5.0 1 1
2239 1 . . . . . 4.0 1.8 6.0 1 1
2240 1 . . . . . 4.0 1.8 5.5 1 1
2241 1 . . . . . 4.0 1.8 6.5 1 1
2242 1 . . . . . 4.0 1.8 6.5 1 1
2243 1 . . . . . 4.0 1.8 6.5 1 1
2244 1 . . . . . 4.0 1.8 6.5 1 1
2245 1 . . . . . 4.0 1.8 6.5 1 1
2246 1 . . . . . 4.0 1.8 6.0 1 1
2247 1 . . . . . 4.0 1.8 6.0 1 1
2248 1 . . . . . 4.0 1.8 6.0 1 1
2249 1 . . . . . 4.0 1.8 6.0 1 1
2250 1 . . . . . 4.0 1.8 6.0 1 1
2251 1 . . . . . 4.0 1.8 6.5 1 1
2252 1 . . . . . 4.0 1.8 6.5 1 1
2253 1 . . . . . 4.0 1.8 6.0 1 1
2254 1 . . . . . 4.0 1.8 5.5 1 1
2255 1 . . . . . 4.0 1.8 5.5 1 1
2256 1 . . . . . 4.0 1.8 6.5 1 1
2257 1 . . . . . 4.0 1.8 6.5 1 1
2258 1 . . . . . 4.0 1.8 6.5 1 1
2259 1 . . . . . 3.0 1.8 4.3 1 1
2260 1 . . . . . 4.0 1.8 6.0 1 1
2261 1 . . . . . 4.0 1.8 5.0 1 1
2262 1 . . . . . 4.0 1.8 6.0 1 1
2263 1 . . . . . 3.0 1.8 3.3 1 1
2264 1 . . . . . 4.0 1.8 6.5 1 1
2265 1 . . . . . 4.0 1.8 6.0 1 1
2266 1 . . . . . 4.0 1.8 6.0 1 1
2267 1 . . . . . 4.0 1.8 5.0 1 1
2268 1 . . . . . 4.0 1.8 5.0 1 1
2269 1 . . . . . 3.0 1.8 3.3 1 1
2270 1 . . . . . 4.0 1.8 6.5 1 1
2271 1 . . . . . 4.0 1.8 6.0 1 1
2272 1 . . . . . 3.0 1.8 3.5 1 1
2273 1 . . . . . 4.0 1.8 6.0 1 1
2274 1 . . . . . 4.0 1.8 6.0 1 1
2275 1 . . . . . 4.0 1.8 5.0 1 1
2276 1 . . . . . 4.0 1.8 5.0 1 1
2277 1 . . . . . 4.0 1.8 6.0 1 1
2278 1 . . . . . 4.0 1.8 6.0 1 1
2279 1 . . . . . 4.0 1.8 6.0 1 1
2280 1 . . . . . 3.0 1.8 3.3 1 1
2281 1 . . . . . 4.0 1.8 5.0 1 1
2282 1 . . . . . 3.0 1.8 3.3 1 1
2283 1 . . . . . 4.0 1.8 6.0 1 1
2284 1 . . . . . 4.0 1.8 5.0 1 1
2285 1 . . . . . 4.0 1.8 6.0 1 1
2286 1 . . . . . 4.0 1.8 6.5 1 1
2287 1 . . . . . 4.0 1.8 5.5 1 1
2288 1 . . . . . 4.0 1.8 5.0 1 1
2289 1 . . . . . 4.0 1.8 6.0 1 1
2290 1 . . . . . 4.0 1.8 6.0 1 1
2291 1 . . . . . 4.0 1.8 5.0 1 1
2292 1 . . . . . 4.0 1.8 5.0 1 1
2293 1 . . . . . 4.0 1.8 5.0 1 1
2294 1 . . . . . 4.0 1.8 5.0 1 1
2295 1 . . . . . 4.0 1.8 6.0 1 1
2296 1 . . . . . 4.0 1.8 6.0 1 1
2297 1 . . . . . 4.0 1.8 5.0 1 1
2298 1 . . . . . 4.0 1.8 5.5 1 1
2299 1 . . . . . 4.0 1.8 6.0 1 1
2300 1 . . . . . 4.0 1.8 5.0 1 1
2301 1 . . . . . 4.0 1.8 6.0 1 1
2302 1 . . . . . 4.0 1.8 6.5 1 1
2303 1 . . . . . 4.0 1.8 5.5 1 1
2304 1 . . . . . 3.0 1.8 3.5 1 1
2305 1 . . . . . 4.0 1.8 5.0 1 1
2306 1 . . . . . 4.0 1.8 5.0 1 1
2307 1 . . . . . 4.0 1.8 6.0 1 1
2308 1 . . . . . 4.0 1.8 5.0 1 1
2309 1 . . . . . 4.0 1.8 5.0 1 1
2310 1 . . . . . 4.0 1.8 5.5 1 1
2311 1 . . . . . 4.0 1.8 6.5 1 1
2312 1 . . . . . 3.0 1.8 3.8 1 1
2313 1 . . . . . 4.0 1.8 5.0 1 1
2314 1 . . . . . 4.0 1.8 5.0 1 1
2315 1 . . . . . 4.0 1.8 6.0 1 1
2316 1 . . . . . 4.0 1.8 6.0 1 1
2317 1 . . . . . 4.0 1.8 5.0 1 1
2318 1 . . . . . 4.0 1.8 6.0 1 1
2319 1 . . . . . 4.0 1.8 6.0 1 1
2320 1 . . . . . 4.0 1.8 6.0 1 1
2321 1 . . . . . 4.0 1.8 6.0 1 1
2322 1 . . . . . 4.0 1.8 6.0 1 1
2323 1 . . . . . 4.0 1.8 6.0 1 1
2324 1 . . . . . 4.0 1.8 6.0 1 1
2325 1 . . . . . 4.0 1.8 5.0 1 1
2326 1 . . . . . 4.0 1.8 5.0 1 1
2327 1 . . . . . 4.0 1.8 5.0 1 1
2328 1 . . . . . 4.0 1.8 5.0 1 1
2329 1 . . . . . 4.0 1.8 6.0 1 1
2330 1 . . . . . 4.0 1.8 6.0 1 1
2331 1 . . . . . 4.0 1.8 5.0 1 1
2332 1 . . . . . 4.0 1.8 5.0 1 1
2333 1 . . . . . 4.0 1.8 5.5 1 1
2334 1 . . . . . 4.0 1.8 6.0 1 1
2335 1 . . . . . 4.0 1.8 6.0 1 1
2336 1 . . . . . 4.0 1.8 5.0 1 1
2337 1 . . . . . 3.0 1.8 3.3 1 1
2338 1 . . . . . 4.0 1.8 6.0 1 1
2339 1 . . . . . 4.0 1.8 5.0 1 1
2340 1 . . . . . 4.0 1.8 6.0 1 1
2341 1 . . . . . 4.0 1.8 6.5 1 1
2342 1 . . . . . 4.0 1.8 6.0 1 1
2343 1 . . . . . 4.0 1.8 6.0 1 1
2344 1 . . . . . 4.0 1.8 6.0 1 1
2345 1 . . . . . 4.0 1.8 6.0 1 1
2346 1 . . . . . 4.0 1.8 6.0 1 1
2347 1 . . . . . 4.0 1.8 5.5 1 1
2348 1 . . . . . 4.0 1.8 6.5 1 1
2349 1 . . . . . 4.0 1.8 6.0 1 1
2350 1 . . . . . 4.0 1.8 5.0 1 1
2351 1 . . . . . 4.0 1.8 5.0 1 1
2352 1 . . . . . 3.0 1.8 3.3 1 1
2353 1 . . . . . 4.0 1.8 5.0 1 1
2354 1 . . . . . 4.0 1.8 5.0 1 1
2355 1 . . . . . 4.0 1.8 5.0 1 1
2356 1 . . . . . 4.0 1.8 6.0 1 1
2357 1 . . . . . 3.0 1.8 3.3 1 1
2358 1 . . . . . 4.0 1.8 6.5 1 1
2359 1 . . . . . 4.0 1.8 6.0 1 1
2360 1 . . . . . 4.0 1.8 5.5 1 1
2361 1 . . . . . 4.0 1.8 5.0 1 1
2362 1 . . . . . 4.0 1.8 6.0 1 1
2363 1 . . . . . 3.0 1.8 3.3 1 1
2364 1 . . . . . 4.0 1.8 6.5 1 1
2365 1 . . . . . 4.0 1.8 6.0 1 1
2366 1 . . . . . 4.0 1.8 6.0 1 1
2367 1 . . . . . 4.0 1.8 6.0 1 1
2368 1 . . . . . 3.0 1.8 3.5 1 1
2369 1 . . . . . 4.0 1.8 6.0 1 1
2370 1 . . . . . 4.0 1.8 5.5 1 1
2371 1 . . . . . 4.0 1.8 5.0 1 1
2372 1 . . . . . 4.0 1.8 6.5 1 1
2373 1 . . . . . 4.0 1.8 5.5 1 1
2374 1 . . . . . 4.0 1.8 6.5 1 1
2375 1 . . . . . 3.0 1.8 3.7 1 1
2376 1 . . . . . 4.0 1.8 6.5 1 1
2377 1 . . . . . 4.0 1.8 5.0 1 1
2378 1 . . . . . 3.0 1.8 3.3 1 1
2379 1 . . . . . 4.0 1.8 6.0 1 1
2380 1 . . . . . 4.0 1.8 5.5 1 1
2381 1 . . . . . 4.0 1.8 5.5 1 1
2382 1 . . . . . 4.0 1.8 5.0 1 1
2383 1 . . . . . 4.0 1.8 6.5 1 1
2384 1 . . . . . 4.0 1.8 5.0 1 1
2385 1 . . . . . 4.0 1.8 6.5 1 1
2386 1 . . . . . 4.0 1.8 6.5 1 1
2387 1 . . . . . 4.0 1.8 5.0 1 1
2388 1 . . . . . 3.0 1.8 3.8 1 1
2389 1 . . . . . 4.0 1.8 6.0 1 1
2390 1 . . . . . 4.0 1.8 6.0 1 1
2391 1 . . . . . 4.0 1.8 6.0 1 1
2392 1 . . . . . . 1.8 3.3 1 1
2393 1 . . . . . 4.0 1.8 5.5 1 1
2394 1 . . . . . 4.0 1.8 5.0 1 1
2395 1 . . . . . 3.0 1.8 3.8 1 1
2396 1 . . . . . 4.0 1.8 6.0 1 1
2397 1 . . . . . 4.0 1.8 5.5 1 1
2398 1 . . . . . 4.0 1.8 5.0 1 1
2399 1 . . . . . 3.0 1.8 3.3 1 1
2400 1 . . . . . 4.0 1.8 5.5 1 1
2401 1 . . . . . 4.0 1.8 5.5 1 1
2402 1 . . . . . 4.0 1.8 6.0 1 1
2403 1 . . . . . 4.0 1.8 5.0 1 1
2404 1 . . . . . 4.0 1.8 5.0 1 1
2405 1 . . . . . 4.0 1.8 6.0 1 1
2406 1 . . . . . . 1.8 3.8 1 1
2407 1 . . . . . 3.0 1.8 3.8 1 1
2408 1 . . . . . 3.0 1.8 3.8 1 1
2409 1 . . . . . 4.0 1.8 5.5 1 1
2410 1 . . . . . 4.0 1.8 6.5 1 1
2411 1 . . . . . 4.0 1.8 5.5 1 1
2412 1 . . . . . 3.0 1.8 3.8 1 1
2413 1 . . . . . 4.0 1.8 6.0 1 1
2414 1 . . . . . 4.0 1.8 5.0 1 1
2415 1 . . . . . 4.0 1.8 5.0 1 1
2416 1 . . . . . 4.0 1.8 6.0 1 1
2417 1 . . . . . 4.0 1.8 6.5 1 1
2418 1 . . . . . 4.0 1.8 5.5 1 1
2419 1 . . . . . 4.0 1.8 5.5 1 1
2420 1 . . . . . 4.0 1.8 6.0 1 1
2421 1 . . . . . 4.0 1.8 5.5 1 1
2422 1 . . . . . 4.0 1.8 6.5 1 1
2423 1 . . . . . 4.0 1.8 6.5 1 1
2424 1 . . . . . 4.0 1.8 6.5 1 1
2425 1 . . . . . 4.0 1.8 6.5 1 1
2426 1 . . . . . 4.0 1.8 5.5 1 1
2427 1 . . . . . 4.0 1.8 5.5 1 1
2428 1 . . . . . 4.0 1.8 6.5 1 1
2429 1 . . . . . 4.0 1.8 6.0 1 1
2430 1 . . . . . 3.0 1.8 3.8 1 1
2431 1 . . . . . 4.0 1.8 6.0 1 1
2432 1 . . . . . 4.0 1.8 6.5 1 1
2433 1 . . . . . 4.0 1.8 6.5 1 1
2434 1 . . . . . 4.0 1.8 6.5 1 1
2435 1 . . . . . 4.0 1.8 6.5 1 1
2436 1 . . . . . 3.0 1.8 4.3 1 1
2437 1 . . . . . 4.0 1.8 6.0 1 1
2438 1 . . . . . 4.0 1.8 6.0 1 1
2439 1 . . . . . 4.0 1.8 6.0 1 1
2440 1 . . . . . 4.0 1.8 5.0 1 1
2441 1 . . . . . 4.0 1.8 6.0 1 1
2442 1 . . . . . 3.0 1.8 3.3 1 1
2443 1 . . . . . 4.0 1.8 6.5 1 1
2444 1 . . . . . 4.0 1.8 5.5 1 1
2445 1 . . . . . 4.0 1.8 5.0 1 1
2446 1 . . . . . 4.0 1.8 5.5 1 1
2447 1 . . . . . 4.0 1.8 6.0 1 1
2448 1 . . . . . 4.0 1.8 6.0 1 1
2449 1 . . . . . 4.0 1.8 5.0 1 1
2450 1 . . . . . 4.0 1.8 5.0 1 1
2451 1 . . . . . 4.0 1.8 6.0 1 1
2452 1 . . . . . 4.0 1.8 6.0 1 1
2453 1 . . . . . 3.0 1.8 3.3 1 1
2454 1 . . . . . 4.0 1.8 6.0 1 1
2455 1 . . . . . 4.0 1.8 6.0 1 1
2456 1 . . . . . 4.0 1.8 6.5 1 1
2457 1 . . . . . 3.0 1.8 3.7 1 1
2458 1 . . . . . 4.0 1.8 6.5 1 1
2459 1 . . . . . 4.0 1.8 5.0 1 1
2460 1 . . . . . 4.0 1.8 6.5 1 1
2461 1 . . . . . 4.0 1.8 6.5 1 1
2462 1 . . . . . 4.0 1.8 6.5 1 1
2463 1 . . . . . 4.0 1.8 5.5 1 1
2464 1 . . . . . 3.0 1.8 3.8 1 1
2465 1 . . . . . 4.0 1.8 6.0 1 1
2466 1 . . . . . . 1.8 3.8 1 1
2467 1 . . . . . 3.0 1.8 3.8 1 1
2468 1 . . . . . 4.0 1.8 5.5 1 1
2469 1 . . . . . 4.0 1.8 6.5 1 1
2470 1 . . . . . 4.0 1.8 5.5 1 1
2471 1 . . . . . 4.0 1.8 5.0 1 1
2472 1 . . . . . 4.0 1.8 5.0 1 1
2473 1 . . . . . 4.0 1.8 6.0 1 1
2474 1 . . . . . 4.0 1.8 5.5 1 1
2475 1 . . . . . 4.0 1.8 6.5 1 1
2476 1 . . . . . 4.0 1.8 6.5 1 1
2477 1 . . . . . 4.0 1.8 6.5 1 1
2478 1 . . . . . 4.0 1.8 6.5 1 1
2479 1 . . . . . 4.0 1.8 6.0 1 1
2480 1 . . . . . 4.0 1.8 6.0 1 1
2481 1 . . . . . 4.0 1.8 6.5 1 1
2482 1 . . . . . 4.0 1.8 6.5 1 1
2483 1 . . . . . 4.0 1.8 6.5 1 1
2484 1 . . . . . 4.0 1.8 6.5 1 1
2485 1 . . . . . 3.0 1.8 4.3 1 1
2486 1 . . . . . 4.0 1.8 6.0 1 1
2487 1 . . . . . 4.0 1.8 6.0 1 1
2488 1 . . . . . 4.0 1.8 6.0 1 1
2489 1 . . . . . 4.0 1.8 5.0 1 1
2490 1 . . . . . 3.0 1.8 3.3 1 1
2491 1 . . . . . 4.0 1.8 5.0 1 1
2492 1 . . . . . 4.0 1.8 5.5 1 1
2493 1 . . . . . 4.0 1.8 6.0 1 1
2494 1 . . . . . 4.0 1.8 6.0 1 1
2495 1 . . . . . 4.0 1.8 5.0 1 1
2496 1 . . . . . 4.0 1.8 5.0 1 1
2497 1 . . . . . 4.0 1.8 6.0 1 1
2498 1 . . . . . 4.0 1.8 6.0 1 1
2499 1 . . . . . 3.0 1.8 3.3 1 1
2500 1 . . . . . 4.0 1.8 6.0 1 1
2501 1 . . . . . 4.0 1.8 6.0 1 1
2502 1 . . . . . 4.0 1.8 5.5 1 1
2503 1 . . . . . 4.0 1.8 6.0 1 1
2504 1 . . . . . 4.0 1.8 6.0 1 1
2505 1 . . . . . 4.0 1.8 6.5 1 1
2506 1 . . . . . 4.0 1.8 6.0 1 1
2507 1 . . . . . 4.0 1.8 5.0 1 1
2508 1 . . . . . 4.0 1.8 6.0 1 1
2509 1 . . . . . 4.0 1.8 5.5 1 1
2510 1 . . . . . 4.0 1.8 6.0 1 1
2511 1 . . . . . 3.0 1.8 4.3 1 1
2512 1 . . . . . 3.0 1.8 3.8 1 1
2513 1 . . . . . 4.0 1.8 5.5 1 1
2514 1 . . . . . 4.0 1.8 6.5 1 1
2515 1 . . . . . 4.0 1.8 5.5 1 1
2516 1 . . . . . 4.0 1.8 5.0 1 1
2517 1 . . . . . 4.0 1.8 6.0 1 1
2518 1 . . . . . 4.0 1.8 5.5 1 1
2519 1 . . . . . 4.0 1.8 5.5 1 1
2520 1 . . . . . 4.0 1.8 6.5 1 1
2521 1 . . . . . 4.0 1.8 5.0 1 1
2522 1 . . . . . 4.0 1.8 6.5 1 1
2523 1 . . . . . 4.0 1.8 6.0 1 1
2524 1 . . . . . 4.0 1.8 6.5 1 1
2525 1 . . . . . 4.0 1.8 5.5 1 1
2526 1 . . . . . 4.0 1.8 6.5 1 1
2527 1 . . . . . 4.0 1.8 6.5 1 1
2528 1 . . . . . 4.0 1.8 6.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 6.5 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 4.0 1.8 6.0 1 1
2534 1 . . . . . 4.0 1.8 5.5 1 1
2535 1 . . . . . 4.0 1.8 6.5 1 1
2536 1 . . . . . 4.0 1.8 6.5 1 1
2537 1 . . . . . 3.0 1.8 3.8 1 1
2538 1 . . . . . 4.0 1.8 5.0 1 1
2539 1 . . . . . 4.0 1.8 6.5 1 1
2540 1 . . . . . 3.0 1.8 3.8 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 6.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 6.0 1 1
2545 1 . . . . . 4.0 1.8 6.0 1 1
2546 1 . . . . . 4.0 1.8 6.0 1 1
2547 1 . . . . . 4.0 1.8 6.0 1 1
2548 1 . . . . . 3.0 1.8 3.8 1 1
2549 1 . . . . . 4.0 1.8 6.0 1 1
2550 1 . . . . . 3.0 1.8 3.3 1 1
2551 1 . . . . . 4.0 1.8 6.0 1 1
2552 1 . . . . . 4.0 1.8 6.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 3.0 1.8 3.3 1 1
2555 1 . . . . . 4.0 1.8 6.0 1 1
2556 1 . . . . . 4.0 1.8 5.5 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 6.0 1 1
2559 1 . . . . . 4.0 1.8 5.5 1 1
2560 1 . . . . . 4.0 1.8 6.5 1 1
2561 1 . . . . . 4.0 1.8 5.0 1 1
2562 1 . . . . . 4.0 1.8 5.0 1 1
2563 1 . . . . . 4.0 1.8 6.0 1 1
2564 1 . . . . . 4.0 1.8 6.5 1 1
2565 1 . . . . . 4.0 1.8 5.0 1 1
2566 1 . . . . . 4.0 1.8 6.0 1 1
2567 1 . . . . . 4.0 1.8 6.0 1 1
2568 1 . . . . . 4.0 1.8 6.0 1 1
2569 1 . . . . . 3.0 1.8 3.8 1 1
2570 1 . . . . . 4.0 1.8 5.5 1 1
2571 1 . . . . . 4.0 1.8 6.0 1 1
2572 1 . . . . . 4.0 1.8 6.0 1 1
2573 1 . . . . . 3.0 1.8 4.3 1 1
2574 1 . . . . . 4.0 1.8 5.5 1 1
2575 1 . . . . . 4.0 1.8 6.5 1 1
2576 1 . . . . . 4.0 1.8 5.0 1 1
2577 1 . . . . . 4.0 1.8 5.0 1 1
2578 1 . . . . . 4.0 1.8 6.0 1 1
2579 1 . . . . . 4.0 1.8 6.5 1 1
2580 1 . . . . . 3.0 1.8 3.8 1 1
2581 1 . . . . . 4.0 1.8 6.5 1 1
2582 1 . . . . . 4.0 1.8 5.0 1 1
2583 1 . . . . . 4.0 1.8 6.0 1 1
2584 1 . . . . . 4.0 1.8 5.0 1 1
2585 1 . . . . . 4.0 1.8 6.0 1 1
2586 1 . . . . . 4.0 1.8 6.0 1 1
2587 1 . . . . . 4.0 1.8 6.0 1 1
2588 1 . . . . . 4.0 1.8 6.0 1 1
2589 1 . . . . . 3.0 1.8 3.8 1 1
2590 1 . . . . . 4.0 1.8 6.0 1 1
2591 1 . . . . . 3.0 1.8 3.3 1 1
2592 1 . . . . . 4.0 1.8 6.0 1 1
2593 1 . . . . . 4.0 1.8 6.0 1 1
2594 1 . . . . . 4.0 1.8 6.0 1 1
2595 1 . . . . . 3.0 1.8 3.3 1 1
2596 1 . . . . . 4.0 1.8 6.0 1 1
2597 1 . . . . . 4.0 1.8 5.5 1 1
2598 1 . . . . . 4.0 1.8 5.0 1 1
2599 1 . . . . . 4.0 1.8 6.0 1 1
2600 1 . . . . . 4.0 1.8 5.5 1 1
2601 1 . . . . . 4.0 1.8 6.5 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 4.0 1.8 5.0 1 1
2604 1 . . . . . 4.0 1.8 6.0 1 1
2605 1 . . . . . 4.0 1.8 6.5 1 1
2606 1 . . . . . 4.0 1.8 5.0 1 1
2607 1 . . . . . 4.0 1.8 6.0 1 1
2608 1 . . . . . 4.0 1.8 6.0 1 1
2609 1 . . . . . 4.0 1.8 6.0 1 1
2610 1 . . . . . 3.0 1.8 3.8 1 1
2611 1 . . . . . 4.0 1.8 5.5 1 1
2612 1 . . . . . 4.0 1.8 6.0 1 1
2613 1 . . . . . 4.0 1.8 6.5 1 1
2614 1 . . . . . 4.0 1.8 6.0 1 1
2615 1 . . . . . 4.0 1.8 5.0 1 1
2616 1 . . . . . 4.0 1.8 6.0 1 1
2617 1 . . . . . 4.0 1.8 5.5 1 1
2618 1 . . . . . 4.0 1.8 6.0 1 1
2619 1 . . . . . 3.0 1.8 4.3 1 1
2620 1 . . . . . 3.0 1.8 3.8 1 1
2621 1 . . . . . 4.0 1.8 6.5 1 1
2622 1 . . . . . 4.0 1.8 5.5 1 1
2623 1 . . . . . 4.0 1.8 5.0 1 1
2624 1 . . . . . 4.0 1.8 6.0 1 1
2625 1 . . . . . 4.0 1.8 5.5 1 1
2626 1 . . . . . 4.0 1.8 5.5 1 1
2627 1 . . . . . 4.0 1.8 6.5 1 1
2628 1 . . . . . 4.0 1.8 5.0 1 1
2629 1 . . . . . 4.0 1.8 6.5 1 1
2630 1 . . . . . 4.0 1.8 6.0 1 1
2631 1 . . . . . 4.0 1.8 6.5 1 1
2632 1 . . . . . 4.0 1.8 5.5 1 1
2633 1 . . . . . 4.0 1.8 6.5 1 1
2634 1 . . . . . 4.0 1.8 6.5 1 1
2635 1 . . . . . 4.0 1.8 6.0 1 1
2636 1 . . . . . 4.0 1.8 6.0 1 1
2637 1 . . . . . 4.0 1.8 5.5 1 1
2638 1 . . . . . 4.0 1.8 6.5 1 1
2639 1 . . . . . 4.0 1.8 6.5 1 1
2640 1 . . . . . 3.0 1.8 3.8 1 1
2641 1 . . . . . 4.0 1.8 5.0 1 1
2642 1 . . . . . 3.0 1.8 3.8 1 1
2643 1 . . . . . 4.0 1.8 6.0 1 1
2644 1 . . . . . 4.0 1.8 5.5 1 1
2645 1 . . . . . 4.0 1.8 5.5 1 1
2646 1 . . . . . 4.0 1.8 6.0 1 1
2647 1 . . . . . 3.0 1.8 4.3 1 1
2648 1 . . . . . 4.0 1.8 6.5 1 1
2649 1 . . . . . 3.0 1.8 3.8 1 1
2650 1 . . . . . 4.0 1.8 6.0 1 1
2651 1 . . . . . 4.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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
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 23 ALA O a 23 . O 1 2
1 1 2 1 1 27 GLU N a 27 . N 1 2
2 1 1 1 1 23 ALA O a 23 . O 1 2
2 1 2 1 1 27 GLU H a 27 . HN 1 2
3 1 1 1 1 24 ALA O a 24 . O 1 2
3 1 2 1 1 28 LYS N a 28 . N 1 2
4 1 1 1 1 24 ALA O a 24 . O 1 2
4 1 2 1 1 28 LYS H a 28 . HN 1 2
5 1 1 1 1 25 THR O a 25 . O 1 2
5 1 2 1 1 29 VAL N a 29 . N 1 2
6 1 1 1 1 25 THR O a 25 . O 1 2
6 1 2 1 1 29 VAL H a 29 . HN 1 2
7 1 1 1 1 26 PHE O a 26 . O 1 2
7 1 2 1 1 30 VAL N a 30 . N 1 2
8 1 1 1 1 26 PHE O a 26 . O 1 2
8 1 2 1 1 30 VAL H a 30 . HN 1 2
9 1 1 1 1 27 GLU O a 27 . O 1 2
9 1 2 1 1 31 LYS N a 31 . N 1 2
10 1 1 1 1 27 GLU O a 27 . O 1 2
10 1 2 1 1 31 LYS H a 31 . HN 1 2
11 1 1 1 1 28 LYS O a 28 . O 1 2
11 1 2 1 1 32 GLN N a 32 . N 1 2
12 1 1 1 1 28 LYS O a 28 . O 1 2
12 1 2 1 1 32 GLN H a 32 . HN 1 2
13 1 1 1 1 29 VAL O a 29 . O 1 2
13 1 2 1 1 33 PHE N a 33 . N 1 2
14 1 1 1 1 29 VAL O a 29 . O 1 2
14 1 2 1 1 33 PHE H a 33 . HN 1 2
15 1 1 1 1 30 VAL O a 30 . O 1 2
15 1 2 1 1 34 PHE N a 34 . N 1 2
16 1 1 1 1 30 VAL O a 30 . O 1 2
16 1 2 1 1 34 PHE H a 34 . HN 1 2
17 1 1 1 1 31 LYS O a 31 . O 1 2
17 1 2 1 1 35 ASN N a 35 . N 1 2
18 1 1 1 1 31 LYS O a 31 . O 1 2
18 1 2 1 1 35 ASN H a 35 . HN 1 2
19 1 1 1 1 31 LYS O a 31 . O 1 2
19 1 2 1 1 35 ASN ND2 a 35 . ND2 1 2
20 1 1 1 1 31 LYS O a 31 . O 1 2
20 1 2 1 1 35 ASN QD a 35 . HD2# 1 2
21 1 1 2 1 23 ALA O b 23 . O 1 2
21 1 2 2 1 27 GLU N b 27 . N 1 2
22 1 1 2 1 23 ALA O b 23 . O 1 2
22 1 2 2 1 27 GLU H b 27 . HN 1 2
23 1 1 2 1 24 ALA O b 24 . O 1 2
23 1 2 2 1 28 LYS N b 28 . N 1 2
24 1 1 2 1 24 ALA O b 24 . O 1 2
24 1 2 2 1 28 LYS H b 28 . HN 1 2
25 1 1 2 1 25 THR O b 25 . O 1 2
25 1 2 2 1 29 VAL N b 29 . N 1 2
26 1 1 2 1 25 THR O b 25 . O 1 2
26 1 2 2 1 29 VAL H b 29 . HN 1 2
27 1 1 2 1 26 PHE O b 26 . O 1 2
27 1 2 2 1 30 VAL N b 30 . N 1 2
28 1 1 2 1 26 PHE O b 26 . O 1 2
28 1 2 2 1 30 VAL H b 30 . HN 1 2
29 1 1 2 1 27 GLU O b 27 . O 1 2
29 1 2 2 1 31 LYS N b 31 . N 1 2
30 1 1 2 1 27 GLU O b 27 . O 1 2
30 1 2 2 1 31 LYS H b 31 . HN 1 2
31 1 1 2 1 28 LYS O b 28 . O 1 2
31 1 2 2 1 32 GLN N b 32 . N 1 2
32 1 1 2 1 28 LYS O b 28 . O 1 2
32 1 2 2 1 32 GLN H b 32 . HN 1 2
33 1 1 2 1 29 VAL O b 29 . O 1 2
33 1 2 2 1 33 PHE N b 33 . N 1 2
34 1 1 2 1 29 VAL O b 29 . O 1 2
34 1 2 2 1 33 PHE H b 33 . HN 1 2
35 1 1 2 1 30 VAL O b 30 . O 1 2
35 1 2 2 1 34 PHE N b 34 . N 1 2
36 1 1 2 1 30 VAL O b 30 . O 1 2
36 1 2 2 1 34 PHE H b 34 . HN 1 2
37 1 1 2 1 31 LYS O b 31 . O 1 2
37 1 2 2 1 35 ASN N b 35 . N 1 2
38 1 1 2 1 31 LYS O b 31 . O 1 2
38 1 2 2 1 35 ASN H b 35 . HN 1 2
39 1 1 2 1 31 LYS O b 31 . O 1 2
39 1 2 2 1 35 ASN ND2 b 35 . ND2 1 2
40 1 1 2 1 31 LYS O b 31 . O 1 2
40 1 2 2 1 35 ASN QD b 35 . HD2# 1 2
41 1 1 3 1 23 ALA O c 23 . O 1 2
41 1 2 3 1 27 GLU N c 27 . N 1 2
42 1 1 3 1 23 ALA O c 23 . O 1 2
42 1 2 3 1 27 GLU H c 27 . HN 1 2
43 1 1 3 1 24 ALA O c 24 . O 1 2
43 1 2 3 1 28 LYS N c 28 . N 1 2
44 1 1 3 1 24 ALA O c 24 . O 1 2
44 1 2 3 1 28 LYS H c 28 . HN 1 2
45 1 1 3 1 25 THR O c 25 . O 1 2
45 1 2 3 1 29 VAL N c 29 . N 1 2
46 1 1 3 1 25 THR O c 25 . O 1 2
46 1 2 3 1 29 VAL H c 29 . HN 1 2
47 1 1 3 1 26 PHE O c 26 . O 1 2
47 1 2 3 1 30 VAL N c 30 . N 1 2
48 1 1 3 1 26 PHE O c 26 . O 1 2
48 1 2 3 1 30 VAL H c 30 . HN 1 2
49 1 1 3 1 27 GLU O c 27 . O 1 2
49 1 2 3 1 31 LYS N c 31 . N 1 2
50 1 1 3 1 27 GLU O c 27 . O 1 2
50 1 2 3 1 31 LYS H c 31 . HN 1 2
51 1 1 3 1 28 LYS O c 28 . O 1 2
51 1 2 3 1 32 GLN N c 32 . N 1 2
52 1 1 3 1 28 LYS O c 28 . O 1 2
52 1 2 3 1 32 GLN H c 32 . HN 1 2
53 1 1 3 1 29 VAL O c 29 . O 1 2
53 1 2 3 1 33 PHE N c 33 . N 1 2
54 1 1 3 1 29 VAL O c 29 . O 1 2
54 1 2 3 1 33 PHE H c 33 . HN 1 2
55 1 1 3 1 30 VAL O c 30 . O 1 2
55 1 2 3 1 34 PHE N c 34 . N 1 2
56 1 1 3 1 30 VAL O c 30 . O 1 2
56 1 2 3 1 34 PHE H c 34 . HN 1 2
57 1 1 3 1 31 LYS O c 31 . O 1 2
57 1 2 3 1 35 ASN N c 35 . N 1 2
58 1 1 3 1 31 LYS O c 31 . O 1 2
58 1 2 3 1 35 ASN H c 35 . HN 1 2
59 1 1 3 1 31 LYS O c 31 . O 1 2
59 1 2 3 1 35 ASN ND2 c 35 . ND2 1 2
60 1 1 3 1 31 LYS O c 31 . O 1 2
60 1 2 3 1 35 ASN QD c 35 . HD2# 1 2
61 1 1 4 1 23 ALA O d 23 . O 1 2
61 1 2 4 1 27 GLU N d 27 . N 1 2
62 1 1 4 1 23 ALA O d 23 . O 1 2
62 1 2 4 1 27 GLU H d 27 . HN 1 2
63 1 1 4 1 24 ALA O d 24 . O 1 2
63 1 2 4 1 28 LYS N d 28 . N 1 2
64 1 1 4 1 24 ALA O d 24 . O 1 2
64 1 2 4 1 28 LYS H d 28 . HN 1 2
65 1 1 4 1 25 THR O d 25 . O 1 2
65 1 2 4 1 29 VAL N d 29 . N 1 2
66 1 1 4 1 25 THR O d 25 . O 1 2
66 1 2 4 1 29 VAL H d 29 . HN 1 2
67 1 1 4 1 26 PHE O d 26 . O 1 2
67 1 2 4 1 30 VAL N d 30 . N 1 2
68 1 1 4 1 26 PHE O d 26 . O 1 2
68 1 2 4 1 30 VAL H d 30 . HN 1 2
69 1 1 4 1 27 GLU O d 27 . O 1 2
69 1 2 4 1 31 LYS N d 31 . N 1 2
70 1 1 4 1 27 GLU O d 27 . O 1 2
70 1 2 4 1 31 LYS H d 31 . HN 1 2
71 1 1 4 1 28 LYS O d 28 . O 1 2
71 1 2 4 1 32 GLN N d 32 . N 1 2
72 1 1 4 1 28 LYS O d 28 . O 1 2
72 1 2 4 1 32 GLN H d 32 . HN 1 2
73 1 1 4 1 29 VAL O d 29 . O 1 2
73 1 2 4 1 33 PHE N d 33 . N 1 2
74 1 1 4 1 29 VAL O d 29 . O 1 2
74 1 2 4 1 33 PHE H d 33 . HN 1 2
75 1 1 4 1 30 VAL O d 30 . O 1 2
75 1 2 4 1 34 PHE N d 34 . N 1 2
76 1 1 4 1 30 VAL O d 30 . O 1 2
76 1 2 4 1 34 PHE H d 34 . HN 1 2
77 1 1 4 1 31 LYS O d 31 . O 1 2
77 1 2 4 1 35 ASN N d 35 . N 1 2
78 1 1 4 1 31 LYS O d 31 . O 1 2
78 1 2 4 1 35 ASN H d 35 . HN 1 2
79 1 1 4 1 31 LYS O d 31 . O 1 2
79 1 2 4 1 35 ASN ND2 d 35 . ND2 1 2
80 1 1 4 1 31 LYS O d 31 . O 1 2
80 1 2 4 1 35 ASN QD d 35 . HD2# 1 2
81 1 1 1 1 5 VAL O a 5 . O 1 2
81 1 2 2 1 3 TYR N b 3 . N 1 2
82 1 1 1 1 5 VAL O a 5 . O 1 2
82 1 2 2 1 3 TYR H b 3 . HN 1 2
83 1 1 1 1 3 TYR O a 3 . O 1 2
83 1 2 2 1 5 VAL N b 5 . N 1 2
84 1 1 1 1 3 TYR O a 3 . O 1 2
84 1 2 2 1 5 VAL H b 5 . HN 1 2
85 1 1 1 1 50 LYS O a 50 . O 1 2
85 1 2 4 1 4 LYS N d 4 . N 1 2
86 1 1 1 1 50 LYS O a 50 . O 1 2
86 1 2 4 1 4 LYS H d 4 . HN 1 2
87 1 1 1 1 2 GLN O a 2 . O 1 2
87 1 2 4 1 50 LYS N d 50 . N 1 2
88 1 1 1 1 2 GLN O a 2 . O 1 2
88 1 2 4 1 50 LYS H d 50 . HN 1 2
89 1 1 1 1 4 LYS O a 4 . O 1 2
89 1 2 4 1 52 PHE N d 52 . N 1 2
90 1 1 1 1 4 LYS O a 4 . O 1 2
90 1 2 4 1 52 PHE H d 52 . HN 1 2
91 1 1 1 1 51 THR O a 51 . O 1 2
91 1 2 3 1 44 THR N c 44 . N 1 2
92 1 1 1 1 51 THR O a 51 . O 1 2
92 1 2 3 1 44 THR H c 44 . HN 1 2
93 1 1 1 1 44 THR O a 44 . O 1 2
93 1 2 3 1 51 THR N c 51 . N 1 2
94 1 1 1 1 44 THR O a 44 . O 1 2
94 1 2 3 1 51 THR H c 51 . HN 1 2
95 1 1 1 1 42 GLU O a 42 . O 1 2
95 1 2 3 1 53 THR N c 53 . N 1 2
96 1 1 1 1 42 GLU O a 42 . O 1 2
96 1 2 3 1 53 THR H c 53 . HN 1 2
97 1 1 1 1 53 THR O a 53 . O 1 2
97 1 2 3 1 42 GLU N c 42 . N 1 2
98 1 1 1 1 53 THR O a 53 . O 1 2
98 1 2 3 1 42 GLU H c 42 . HN 1 2
99 1 1 1 1 40 ASP O a 40 . O 1 2
99 1 2 3 1 55 THR N c 55 . N 1 2
100 1 1 1 1 40 ASP O a 40 . O 1 2
100 1 2 3 1 55 THR H c 55 . HN 1 2
101 1 1 1 1 3 TYR N a 3 . N 1 2
101 1 2 2 1 5 VAL O b 5 . O 1 2
102 1 1 1 1 3 TYR H a 3 . HN 1 2
102 1 2 2 1 5 VAL O b 5 . O 1 2
103 1 1 1 1 5 VAL N a 5 . N 1 2
103 1 2 2 1 3 TYR O b 3 . O 1 2
104 1 1 1 1 5 VAL H a 5 . HN 1 2
104 1 2 2 1 3 TYR O b 3 . O 1 2
105 1 1 2 1 50 LYS O b 50 . O 1 2
105 1 2 3 1 4 LYS N c 4 . N 1 2
106 1 1 2 1 50 LYS O b 50 . O 1 2
106 1 2 3 1 4 LYS H c 4 . HN 1 2
107 1 1 2 1 2 GLN O b 2 . O 1 2
107 1 2 3 1 50 LYS N c 50 . N 1 2
108 1 1 2 1 2 GLN O b 2 . O 1 2
108 1 2 3 1 50 LYS H c 50 . HN 1 2
109 1 1 2 1 4 LYS O b 4 . O 1 2
109 1 2 3 1 52 PHE N c 52 . N 1 2
110 1 1 2 1 4 LYS O b 4 . O 1 2
110 1 2 3 1 52 PHE H c 52 . HN 1 2
111 1 1 2 1 51 THR O b 51 . O 1 2
111 1 2 4 1 44 THR N d 44 . N 1 2
112 1 1 2 1 51 THR O b 51 . O 1 2
112 1 2 4 1 44 THR H d 44 . HN 1 2
113 1 1 2 1 44 THR O b 44 . O 1 2
113 1 2 4 1 51 THR N d 51 . N 1 2
114 1 1 2 1 44 THR O b 44 . O 1 2
114 1 2 4 1 51 THR H d 51 . HN 1 2
115 1 1 2 1 42 GLU O b 42 . O 1 2
115 1 2 4 1 53 THR N d 53 . N 1 2
116 1 1 2 1 42 GLU O b 42 . O 1 2
116 1 2 4 1 53 THR H d 53 . HN 1 2
117 1 1 2 1 53 THR O b 53 . O 1 2
117 1 2 4 1 42 GLU N d 42 . N 1 2
118 1 1 2 1 53 THR O b 53 . O 1 2
118 1 2 4 1 42 GLU H d 42 . HN 1 2
119 1 1 2 1 40 ASP O b 40 . O 1 2
119 1 2 4 1 55 THR N d 55 . N 1 2
120 1 1 2 1 40 ASP O b 40 . O 1 2
120 1 2 4 1 55 THR H d 55 . HN 1 2
121 1 1 3 1 5 VAL O c 5 . O 1 2
121 1 2 4 1 3 TYR N d 3 . N 1 2
122 1 1 3 1 5 VAL O c 5 . O 1 2
122 1 2 4 1 3 TYR H d 3 . HN 1 2
123 1 1 3 1 3 TYR O c 3 . O 1 2
123 1 2 4 1 5 VAL N d 5 . N 1 2
124 1 1 3 1 3 TYR O c 3 . O 1 2
124 1 2 4 1 5 VAL H d 5 . HN 1 2
125 1 1 2 1 4 LYS N b 4 . N 1 2
125 1 2 3 1 50 LYS O c 50 . O 1 2
126 1 1 2 1 4 LYS H b 4 . HN 1 2
126 1 2 3 1 50 LYS O c 50 . O 1 2
127 1 1 2 1 50 LYS N b 50 . N 1 2
127 1 2 3 1 2 GLN O c 2 . O 1 2
128 1 1 2 1 50 LYS H b 50 . HN 1 2
128 1 2 3 1 2 GLN O c 2 . O 1 2
129 1 1 2 1 52 PHE N b 52 . N 1 2
129 1 2 3 1 4 LYS O c 4 . O 1 2
130 1 1 2 1 52 PHE H b 52 . HN 1 2
130 1 2 3 1 4 LYS O c 4 . O 1 2
131 1 1 1 1 44 THR N a 44 . N 1 2
131 1 2 3 1 51 THR O c 51 . O 1 2
132 1 1 1 1 44 THR H a 44 . HN 1 2
132 1 2 3 1 51 THR O c 51 . O 1 2
133 1 1 1 1 51 THR N a 51 . N 1 2
133 1 2 3 1 44 THR O c 44 . O 1 2
134 1 1 1 1 51 THR H a 51 . HN 1 2
134 1 2 3 1 44 THR O c 44 . O 1 2
135 1 1 1 1 53 THR N a 53 . N 1 2
135 1 2 3 1 42 GLU O c 42 . O 1 2
136 1 1 1 1 53 THR H a 53 . HN 1 2
136 1 2 3 1 42 GLU O c 42 . O 1 2
137 1 1 1 1 42 GLU N a 42 . N 1 2
137 1 2 3 1 53 THR O c 53 . O 1 2
138 1 1 1 1 42 GLU H a 42 . HN 1 2
138 1 2 3 1 53 THR O c 53 . O 1 2
139 1 1 1 1 55 THR N a 55 . N 1 2
139 1 2 3 1 40 ASP O c 40 . O 1 2
140 1 1 1 1 55 THR H a 55 . HN 1 2
140 1 2 3 1 40 ASP O c 40 . O 1 2
141 1 1 3 1 3 TYR N c 3 . N 1 2
141 1 2 4 1 5 VAL O d 5 . O 1 2
142 1 1 3 1 3 TYR H c 3 . HN 1 2
142 1 2 4 1 5 VAL O d 5 . O 1 2
143 1 1 3 1 5 VAL N c 5 . N 1 2
143 1 2 4 1 3 TYR O d 3 . O 1 2
144 1 1 3 1 5 VAL H c 5 . HN 1 2
144 1 2 4 1 3 TYR O d 3 . O 1 2
145 1 1 1 1 4 LYS N a 4 . N 1 2
145 1 2 4 1 50 LYS O d 50 . O 1 2
146 1 1 1 1 4 LYS H a 4 . HN 1 2
146 1 2 4 1 50 LYS O d 50 . O 1 2
147 1 1 1 1 50 LYS N a 50 . N 1 2
147 1 2 4 1 2 GLN O d 2 . O 1 2
148 1 1 1 1 50 LYS H a 50 . HN 1 2
148 1 2 4 1 2 GLN O d 2 . O 1 2
149 1 1 1 1 52 PHE N a 52 . N 1 2
149 1 2 4 1 4 LYS O d 4 . O 1 2
150 1 1 1 1 52 PHE H a 52 . HN 1 2
150 1 2 4 1 4 LYS O d 4 . O 1 2
151 1 1 2 1 44 THR N b 44 . N 1 2
151 1 2 4 1 51 THR O d 51 . O 1 2
152 1 1 2 1 44 THR H b 44 . HN 1 2
152 1 2 4 1 51 THR O d 51 . O 1 2
153 1 1 2 1 51 THR N b 51 . N 1 2
153 1 2 4 1 44 THR O d 44 . O 1 2
154 1 1 2 1 51 THR H b 51 . HN 1 2
154 1 2 4 1 44 THR O d 44 . O 1 2
155 1 1 2 1 53 THR N b 53 . N 1 2
155 1 2 4 1 42 GLU O d 42 . O 1 2
156 1 1 2 1 53 THR H b 53 . HN 1 2
156 1 2 4 1 42 GLU O d 42 . O 1 2
157 1 1 2 1 42 GLU N b 42 . N 1 2
157 1 2 4 1 53 THR O d 53 . O 1 2
158 1 1 2 1 42 GLU H b 42 . HN 1 2
158 1 2 4 1 53 THR O d 53 . O 1 2
159 1 1 2 1 55 THR N b 55 . N 1 2
159 1 2 4 1 40 ASP O d 40 . O 1 2
160 1 1 2 1 55 THR H b 55 . HN 1 2
160 1 2 4 1 40 ASP O d 40 . O 1 2
161 1 1 1 1 7 LEU N a 7 . N 1 2
161 1 2 2 1 1 MET O b 1 . O 1 2
162 1 1 1 1 7 LEU H a 7 . HN 1 2
162 1 2 2 1 1 MET O b 1 . O 1 2
163 1 1 1 1 1 MET O a 1 . O 1 2
163 1 2 2 1 7 LEU N b 7 . N 1 2
164 1 1 1 1 1 MET O a 1 . O 1 2
164 1 2 2 1 7 LEU H b 7 . HN 1 2
165 1 1 3 1 1 MET O c 1 . O 1 2
165 1 2 4 1 7 LEU N d 7 . N 1 2
166 1 1 3 1 1 MET O c 1 . O 1 2
166 1 2 4 1 7 LEU H d 7 . HN 1 2
167 1 1 3 1 7 LEU N c 7 . N 1 2
167 1 2 4 1 1 MET O d 1 . O 1 2
168 1 1 3 1 7 LEU H c 7 . HN 1 2
168 1 2 4 1 1 MET O d 1 . O 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 . . . . . 3.0 2.5 3.5 1 2
2 1 . . . . . 2.0 1.5 2.5 1 2
3 1 . . . . . 3.0 2.5 3.5 1 2
4 1 . . . . . 2.0 1.5 2.5 1 2
5 1 . . . . . 3.0 2.5 3.5 1 2
6 1 . . . . . 2.0 1.5 2.5 1 2
7 1 . . . . . 3.0 2.5 3.5 1 2
8 1 . . . . . 2.0 1.5 2.5 1 2
9 1 . . . . . 3.0 2.5 3.5 1 2
10 1 . . . . . 2.0 1.5 2.5 1 2
11 1 . . . . . 3.0 2.5 3.5 1 2
12 1 . . . . . 2.0 1.5 2.5 1 2
13 1 . . . . . 3.0 2.5 3.5 1 2
14 1 . . . . . 2.0 1.5 2.5 1 2
15 1 . . . . . 3.0 2.5 3.5 1 2
16 1 . . . . . 2.0 1.5 2.5 1 2
17 1 . . . . . 3.0 2.5 3.5 1 2
18 1 . . . . . 2.0 1.5 2.5 1 2
19 1 . . . . . 3.0 2.5 3.5 1 2
20 1 . . . . . 2.0 1.5 2.5 1 2
21 1 . . . . . 3.0 2.5 3.5 1 2
22 1 . . . . . 2.0 1.5 2.5 1 2
23 1 . . . . . 3.0 2.5 3.5 1 2
24 1 . . . . . 2.0 1.5 2.5 1 2
25 1 . . . . . 3.0 2.5 3.5 1 2
26 1 . . . . . 2.0 1.5 2.5 1 2
27 1 . . . . . 3.0 2.5 3.5 1 2
28 1 . . . . . 2.0 1.5 2.5 1 2
29 1 . . . . . 3.0 2.5 3.5 1 2
30 1 . . . . . 2.0 1.5 2.5 1 2
31 1 . . . . . 3.0 2.5 3.5 1 2
32 1 . . . . . 2.0 1.5 2.5 1 2
33 1 . . . . . 3.0 2.5 3.5 1 2
34 1 . . . . . 2.0 1.5 2.5 1 2
35 1 . . . . . 3.0 2.5 3.5 1 2
36 1 . . . . . 2.0 1.5 2.5 1 2
37 1 . . . . . 3.0 2.5 3.5 1 2
38 1 . . . . . 2.0 1.5 2.5 1 2
39 1 . . . . . 3.0 2.5 3.5 1 2
40 1 . . . . . 2.0 1.5 2.5 1 2
41 1 . . . . . 3.0 2.5 3.5 1 2
42 1 . . . . . 2.0 1.5 2.5 1 2
43 1 . . . . . 3.0 2.5 3.5 1 2
44 1 . . . . . 2.0 1.5 2.5 1 2
45 1 . . . . . 3.0 2.5 3.5 1 2
46 1 . . . . . 2.0 1.5 2.5 1 2
47 1 . . . . . 3.0 2.5 3.5 1 2
48 1 . . . . . 2.0 1.5 2.5 1 2
49 1 . . . . . 3.0 2.5 3.5 1 2
50 1 . . . . . 2.0 1.5 2.5 1 2
51 1 . . . . . 3.0 2.5 3.5 1 2
52 1 . . . . . 2.0 1.5 2.5 1 2
53 1 . . . . . 3.0 2.5 3.5 1 2
54 1 . . . . . 2.0 1.5 2.5 1 2
55 1 . . . . . 3.0 2.5 3.5 1 2
56 1 . . . . . 2.0 1.5 2.5 1 2
57 1 . . . . . 3.0 2.5 3.5 1 2
58 1 . . . . . 2.0 1.5 2.5 1 2
59 1 . . . . . 3.0 2.5 3.5 1 2
60 1 . . . . . 2.0 1.5 2.5 1 2
61 1 . . . . . 3.0 2.5 3.5 1 2
62 1 . . . . . 2.0 1.5 2.5 1 2
63 1 . . . . . 3.0 2.5 3.5 1 2
64 1 . . . . . 2.0 1.5 2.5 1 2
65 1 . . . . . 3.0 2.5 3.5 1 2
66 1 . . . . . 2.0 1.5 2.5 1 2
67 1 . . . . . 3.0 2.5 3.5 1 2
68 1 . . . . . 2.0 1.5 2.5 1 2
69 1 . . . . . 3.0 2.5 3.5 1 2
70 1 . . . . . 2.0 1.5 2.5 1 2
71 1 . . . . . 3.0 2.5 3.5 1 2
72 1 . . . . . 2.0 1.5 2.5 1 2
73 1 . . . . . 3.0 2.5 3.5 1 2
74 1 . . . . . 2.0 1.5 2.5 1 2
75 1 . . . . . 3.0 2.5 3.5 1 2
76 1 . . . . . 2.0 1.5 2.5 1 2
77 1 . . . . . 3.0 2.5 3.5 1 2
78 1 . . . . . 2.0 1.5 2.5 1 2
79 1 . . . . . 3.0 2.5 3.5 1 2
80 1 . . . . . 2.0 1.5 2.5 1 2
81 1 . . . . . 3.0 2.5 3.5 1 2
82 1 . . . . . 2.0 1.5 2.5 1 2
83 1 . . . . . 3.0 2.5 3.2 1 2
84 1 . . . . . 2.0 1.5 2.2 1 2
85 1 . . . . . 3.0 2.5 3.5 1 2
86 1 . . . . . 2.0 1.5 2.5 1 2
87 1 . . . . . 3.0 2.5 3.5 1 2
88 1 . . . . . 2.0 1.5 2.5 1 2
89 1 . . . . . 3.0 2.5 5.5 1 2
90 1 . . . . . 2.0 1.5 4.5 1 2
91 1 . . . . . 3.0 2.5 3.5 1 2
92 1 . . . . . 2.0 1.5 2.5 1 2
93 1 . . . . . 3.0 2.5 3.5 1 2
94 1 . . . . . 2.0 1.5 2.5 1 2
95 1 . . . . . 3.0 2.5 3.5 1 2
96 1 . . . . . 2.0 1.5 2.5 1 2
97 1 . . . . . 3.0 2.5 3.5 1 2
98 1 . . . . . 2.0 1.5 2.5 1 2
99 1 . . . . . 3.0 2.5 3.5 1 2
100 1 . . . . . 2.0 1.5 2.5 1 2
101 1 . . . . . 3.0 2.5 3.5 1 2
102 1 . . . . . 2.0 1.5 2.5 1 2
103 1 . . . . . 3.0 2.5 3.2 1 2
104 1 . . . . . 2.0 1.5 2.2 1 2
105 1 . . . . . 3.0 2.5 3.5 1 2
106 1 . . . . . 2.0 1.5 2.5 1 2
107 1 . . . . . 3.0 2.5 3.5 1 2
108 1 . . . . . 2.0 1.5 2.5 1 2
109 1 . . . . . 3.0 2.5 5.5 1 2
110 1 . . . . . 2.0 1.5 4.5 1 2
111 1 . . . . . 3.0 2.5 3.5 1 2
112 1 . . . . . 2.0 1.5 2.5 1 2
113 1 . . . . . 3.0 2.5 3.5 1 2
114 1 . . . . . 2.0 1.5 2.5 1 2
115 1 . . . . . 3.0 2.5 3.5 1 2
116 1 . . . . . 2.0 1.5 2.5 1 2
117 1 . . . . . 3.0 2.5 3.5 1 2
118 1 . . . . . 2.0 1.5 2.5 1 2
119 1 . . . . . 3.0 2.5 3.5 1 2
120 1 . . . . . 2.0 1.5 2.5 1 2
121 1 . . . . . 3.0 2.5 3.5 1 2
122 1 . . . . . 2.0 1.5 2.5 1 2
123 1 . . . . . 3.0 2.5 3.2 1 2
124 1 . . . . . 2.0 1.5 2.2 1 2
125 1 . . . . . 3.0 2.5 3.5 1 2
126 1 . . . . . 2.0 1.5 2.5 1 2
127 1 . . . . . 3.0 2.5 3.5 1 2
128 1 . . . . . 2.0 1.5 2.5 1 2
129 1 . . . . . 3.0 2.5 5.5 1 2
130 1 . . . . . 2.0 1.5 4.5 1 2
131 1 . . . . . 3.0 2.5 3.5 1 2
132 1 . . . . . 2.0 1.5 2.5 1 2
133 1 . . . . . 3.0 2.5 3.5 1 2
134 1 . . . . . 2.0 1.5 2.5 1 2
135 1 . . . . . 3.0 2.5 3.5 1 2
136 1 . . . . . 2.0 1.5 2.5 1 2
137 1 . . . . . 3.0 2.5 3.5 1 2
138 1 . . . . . 2.0 1.5 2.5 1 2
139 1 . . . . . 3.0 2.5 3.5 1 2
140 1 . . . . . 2.0 1.5 2.5 1 2
141 1 . . . . . 3.0 2.5 3.5 1 2
142 1 . . . . . 2.0 1.5 2.5 1 2
143 1 . . . . . 3.0 2.5 3.2 1 2
144 1 . . . . . 2.0 1.5 2.2 1 2
145 1 . . . . . 3.0 2.5 3.5 1 2
146 1 . . . . . 2.0 1.5 2.5 1 2
147 1 . . . . . 3.0 2.5 3.5 1 2
148 1 . . . . . 2.0 1.5 2.5 1 2
149 1 . . . . . 3.0 2.5 5.5 1 2
150 1 . . . . . 2.0 1.5 4.5 1 2
151 1 . . . . . 3.0 2.5 3.5 1 2
152 1 . . . . . 2.0 1.5 2.5 1 2
153 1 . . . . . 3.0 2.5 3.5 1 2
154 1 . . . . . 2.0 1.5 2.5 1 2
155 1 . . . . . 3.0 2.5 3.5 1 2
156 1 . . . . . 2.0 1.5 2.5 1 2
157 1 . . . . . 3.0 2.5 3.5 1 2
158 1 . . . . . 2.0 1.5 2.5 1 2
159 1 . . . . . 3.0 2.5 3.5 1 2
160 1 . . . . . 2.0 1.5 2.5 1 2
161 1 . . . . . 3.0 2.5 3.5 1 2
162 1 . . . . . 2.0 1.5 2.5 1 2
163 1 . . . . . 3.0 2.5 3.5 1 2
164 1 . . . . . 2.0 1.5 2.5 1 2
165 1 . . . . . 3.0 2.5 3.5 1 2
166 1 . . . . . 2.0 1.5 2.5 1 2
167 1 . . . . . 3.0 2.5 3.5 1 2
168 1 . . . . . 2.0 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 160.0 200.0 a 5 . N a 5 . CA a 5 . CB a 5 . CG1 1 1
2 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS CB 1 1 28 LYS CG 160.0 200.0 a 28 . N a 28 . CA a 28 . CB a 28 . CG 1 1
3 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 160.0 200.0 a 29 . N a 29 . CA a 29 . CB a 29 . CG1 1 1
4 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 160.0 200.0 a 31 . N a 31 . CA a 31 . CB a 31 . CG 1 1
5 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 160.0 200.0 a 32 . N a 32 . CA a 32 . CB a 32 . CG 1 1
6 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN CB 1 1 35 ASN CG -80.0 -40.0 a 35 . N a 35 . CA a 35 . CB a 35 . CG 1 1
7 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG -80.0 -40.0 a 36 . N a 36 . CA a 36 . CB a 36 . CG 1 1
8 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 160.0 200.0 a 39 . N a 39 . CA a 39 . CB a 39 . CG1 1 1
9 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -80.0 -40.0 a 40 . N a 40 . CA a 40 . CB a 40 . CG 1 1
10 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -80.0 -40.0 a 42 . N a 42 . CA a 42 . CB a 42 . CG 1 1
11 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -80.0 -40.0 a 46 . N a 46 . CA a 46 . CB a 46 . CG 1 1
12 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -80.0 -40.0 a 49 . N a 49 . CA a 49 . CB a 49 . OG1 1 1
13 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -80.0 -40.0 a 53 . N a 53 . CA a 53 . CB a 53 . OG1 1 1
14 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 160.0 200.0 a 54 . N a 54 . CA a 54 . CB a 54 . CG1 1 1
15 . 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 160.0 200.0 a 6 . CA a 6 . CB a 6 . CG1 a 6 . CD1 1 1
16 . 1 1 3 TYR CA 1 1 3 TYR CB 1 1 3 TYR CG 1 1 3 TYR CD1 60.0 120.0 a 3 . CA a 3 . CB a 3 . CG a 3 . CD1 1 1
17 . 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 1 1 26 PHE CD1 60.0 120.0 a 26 . CA a 26 . CB a 26 . CG a 26 . CD1 1 1
18 . 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 1 1 33 PHE CD1 60.0 120.0 a 33 . CA a 33 . CB a 33 . CG a 33 . CD1 1 1
19 . 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG 1 1 34 PHE CD1 60.0 120.0 a 34 . CA a 34 . CB a 34 . CG a 34 . CD1 1 1
20 . 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG 1 1 52 PHE CD1 60.0 120.0 a 52 . CA a 52 . CB a 52 . CG a 52 . CD1 1 1
21 . 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG 1 1 45 TYR CD1 60.0 120.0 a 45 . CA a 45 . CB a 45 . CG a 45 . CD1 1 1
22 . 2 1 5 VAL N 2 1 5 VAL CA 2 1 5 VAL CB 2 1 5 VAL CG1 160.0 200.0 b 5 . N b 5 . CA b 5 . CB b 5 . CG1 1 1
23 . 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS CB 2 1 28 LYS CG 160.0 200.0 b 28 . N b 28 . CA b 28 . CB b 28 . CG 1 1
24 . 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL CB 2 1 29 VAL CG1 160.0 200.0 b 29 . N b 29 . CA b 29 . CB b 29 . CG1 1 1
25 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS CB 2 1 31 LYS CG 160.0 200.0 b 31 . N b 31 . CA b 31 . CB b 31 . CG 1 1
26 . 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN CB 2 1 32 GLN CG 160.0 200.0 b 32 . N b 32 . CA b 32 . CB b 32 . CG 1 1
27 . 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN CB 2 1 35 ASN CG -80.0 -40.0 b 35 . N b 35 . CA b 35 . CB b 35 . CG 1 1
28 . 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP CB 2 1 36 ASP CG -80.0 -40.0 b 36 . N b 36 . CA b 36 . CB b 36 . CG 1 1
29 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL CB 2 1 39 VAL CG1 160.0 200.0 b 39 . N b 39 . CA b 39 . CB b 39 . CG1 1 1
30 . 2 1 40 ASP N 2 1 40 ASP CA 2 1 40 ASP CB 2 1 40 ASP CG -80.0 -40.0 b 40 . N b 40 . CA b 40 . CB b 40 . CG 1 1
31 . 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU CB 2 1 42 GLU CG -80.0 -40.0 b 42 . N b 42 . CA b 42 . CB b 42 . CG 1 1
32 . 2 1 46 ASP N 2 1 46 ASP CA 2 1 46 ASP CB 2 1 46 ASP CG -80.0 -40.0 b 46 . N b 46 . CA b 46 . CB b 46 . CG 1 1
33 . 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR CB 2 1 49 THR OG1 -80.0 -40.0 b 49 . N b 49 . CA b 49 . CB b 49 . OG1 1 1
34 . 2 1 53 THR N 2 1 53 THR CA 2 1 53 THR CB 2 1 53 THR OG1 -80.0 -40.0 b 53 . N b 53 . CA b 53 . CB b 53 . OG1 1 1
35 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL CB 2 1 54 VAL CG1 160.0 200.0 b 54 . N b 54 . CA b 54 . CB b 54 . CG1 1 1
36 . 2 1 6 ILE CA 2 1 6 ILE CB 2 1 6 ILE CG1 2 1 6 ILE CD1 160.0 200.0 b 6 . CA b 6 . CB b 6 . CG1 b 6 . CD1 1 1
37 . 2 1 3 TYR CA 2 1 3 TYR CB 2 1 3 TYR CG 2 1 3 TYR CD1 60.0 120.0 b 3 . CA b 3 . CB b 3 . CG b 3 . CD1 1 1
38 . 2 1 26 PHE CA 2 1 26 PHE CB 2 1 26 PHE CG 2 1 26 PHE CD1 60.0 120.0 b 26 . CA b 26 . CB b 26 . CG b 26 . CD1 1 1
39 . 2 1 33 PHE CA 2 1 33 PHE CB 2 1 33 PHE CG 2 1 33 PHE CD1 60.0 120.0 b 33 . CA b 33 . CB b 33 . CG b 33 . CD1 1 1
40 . 2 1 34 PHE CA 2 1 34 PHE CB 2 1 34 PHE CG 2 1 34 PHE CD1 60.0 120.0 b 34 . CA b 34 . CB b 34 . CG b 34 . CD1 1 1
41 . 2 1 52 PHE CA 2 1 52 PHE CB 2 1 52 PHE CG 2 1 52 PHE CD1 60.0 120.0 b 52 . CA b 52 . CB b 52 . CG b 52 . CD1 1 1
42 . 2 1 45 TYR CA 2 1 45 TYR CB 2 1 45 TYR CG 2 1 45 TYR CD1 60.0 120.0 b 45 . CA b 45 . CB b 45 . CG b 45 . CD1 1 1
43 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 160.0 200.0 a 26 . N a 26 . CA a 26 . CB a 26 . CG 1 1
44 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 160.0 200.0 a 33 . N a 33 . CA a 33 . CB a 33 . CG 1 1
45 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG 160.0 200.0 a 52 . N a 52 . CA a 52 . CB a 52 . CG 1 1
46 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR CB 1 1 3 TYR CG -80.0 -40.0 a 3 . N a 3 . CA a 3 . CB a 3 . CG 1 1
47 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG -80.0 -40.0 a 34 . N a 34 . CA a 34 . CB a 34 . CG 1 1
48 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -80.0 -40.0 a 43 . N a 43 . CA a 43 . CB a 43 . CG 1 1
49 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -80.0 -40.0 a 45 . N a 45 . CA a 45 . CB a 45 . CG 1 1
50 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -80.0 -40.0 a 6 . N a 6 . CA a 6 . CB a 6 . CG1 1 1
51 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 30.0 89.99999 a 44 . N a 44 . CA a 44 . CB a 44 . OG1 1 1
52 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 160.0 200.0 a 30 . N a 30 . CA a 30 . CB a 30 . CG1 1 1
53 . 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE CB 2 1 26 PHE CG 160.0 200.0 b 26 . N b 26 . CA b 26 . CB b 26 . CG 1 1
54 . 2 1 33 PHE N 2 1 33 PHE CA 2 1 33 PHE CB 2 1 33 PHE CG 160.0 200.0 b 33 . N b 33 . CA b 33 . CB b 33 . CG 1 1
55 . 2 1 52 PHE N 2 1 52 PHE CA 2 1 52 PHE CB 2 1 52 PHE CG 160.0 200.0 b 52 . N b 52 . CA b 52 . CB b 52 . CG 1 1
56 . 2 1 3 TYR N 2 1 3 TYR CA 2 1 3 TYR CB 2 1 3 TYR CG -80.0 -40.0 b 3 . N b 3 . CA b 3 . CB b 3 . CG 1 1
57 . 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE CB 2 1 34 PHE CG -80.0 -40.0 b 34 . N b 34 . CA b 34 . CB b 34 . CG 1 1
58 . 2 1 43 TRP N 2 1 43 TRP CA 2 1 43 TRP CB 2 1 43 TRP CG -80.0 -40.0 b 43 . N b 43 . CA b 43 . CB b 43 . CG 1 1
59 . 2 1 45 TYR N 2 1 45 TYR CA 2 1 45 TYR CB 2 1 45 TYR CG -80.0 -40.0 b 45 . N b 45 . CA b 45 . CB b 45 . CG 1 1
60 . 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE CB 2 1 6 ILE CG1 -80.0 -40.0 b 6 . N b 6 . CA b 6 . CB b 6 . CG1 1 1
61 . 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR CB 2 1 44 THR OG1 30.0 89.99999 b 44 . N b 44 . CA b 44 . CB b 44 . OG1 1 1
62 . 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL CB 2 1 30 VAL CG1 160.0 200.0 b 30 . N b 30 . CA b 30 . CB b 30 . CG1 1 1
63 . 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -162.0 -76.0 a 1 . C a 2 . N a 2 . CA a 2 . C 1 1
64 . 1 1 2 GLN C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -150.99998 -87.0 a 2 . C a 3 . N a 3 . CA a 3 . C 1 1
65 . 1 1 3 TYR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -140.0 -107.0 a 3 . C a 4 . N a 4 . CA a 4 . C 1 1
66 . 1 1 4 LYS C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -142.0 -100.0 a 4 . C a 5 . N a 5 . CA a 5 . C 1 1
67 . 1 1 5 VAL C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -123.0 -93.0 a 5 . C a 6 . N a 6 . CA a 6 . C 1 1
68 . 1 1 6 ILE C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -133.99998 -66.0 a 6 . C a 7 . N a 7 . CA a 7 . C 1 1
69 . 1 1 21 VAL C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -101.99999 -53.999996 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1
70 . 1 1 22 ASP C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -80.0 -40.0 a 22 . C a 23 . N a 23 . CA a 23 . C 1 1
71 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -80.0 -40.0 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1
72 . 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -80.0 -40.0 a 24 . C a 25 . N a 25 . CA a 25 . C 1 1
73 . 1 1 25 THR C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -80.0 -40.0 a 25 . C a 26 . N a 26 . CA a 26 . C 1 1
74 . 1 1 26 PHE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -80.0 -40.0 a 26 . C a 27 . N a 27 . CA a 27 . C 1 1
75 . 1 1 27 GLU C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -80.0 -40.0 a 27 . C a 28 . N a 28 . CA a 28 . C 1 1
76 . 1 1 28 LYS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -80.0 -40.0 a 28 . C a 29 . N a 29 . CA a 29 . C 1 1
77 . 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -80.0 -40.0 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1
78 . 1 1 30 VAL C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -80.0 -40.0 a 30 . C a 31 . N a 31 . CA a 31 . C 1 1
79 . 1 1 31 LYS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -80.0 -40.0 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1
80 . 1 1 32 GLN C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -80.0 -40.0 a 32 . C a 33 . N a 33 . CA a 33 . C 1 1
81 . 1 1 33 PHE C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -89.99999 -30.0 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1
82 . 1 1 34 PHE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -80.0 -40.0 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1
83 . 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -89.99999 -50.0 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1
84 . 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -114.0 -68.0 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1
85 . 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -128.0 -80.0 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1
86 . 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -157.0 -115.00001 a 41 . C a 42 . N a 42 . CA a 42 . C 1 1
87 . 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -112.0 -72.0 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1
88 . 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -162.99998 -81.0 a 43 . C a 44 . N a 44 . CA a 44 . C 1 1
89 . 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -125.0 -59.0 a 44 . C a 45 . N a 45 . CA a 45 . C 1 1
90 . 1 1 48 ALA C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -170.0 -101.0 a 48 . C a 49 . N a 49 . CA a 49 . C 1 1
91 . 1 1 49 THR C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -148.49998 -108.5 a 49 . C a 50 . N a 50 . CA a 50 . C 1 1
92 . 1 1 50 LYS C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -144.0 -89.0 a 50 . C a 51 . N a 51 . CA a 51 . C 1 1
93 . 1 1 51 THR C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -157.0 -56.0 a 51 . C a 52 . N a 52 . CA a 52 . C 1 1
94 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -121.99999 -78.0 a 52 . C a 53 . N a 53 . CA a 53 . C 1 1
95 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -114.0 -59.0 a 53 . C a 54 . N a 54 . CA a 54 . C 1 1
96 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 TYR N 107.99999 153.0 a 2 . N a 2 . CA a 2 . C a 3 . N 1 1
97 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 LYS N 118.0 159.0 a 3 . N a 3 . CA a 3 . C a 4 . N 1 1
98 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 VAL N 116.0 156.0 a 4 . N a 4 . CA a 4 . C a 5 . N 1 1
99 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ILE N 114.0 154.0 a 5 . N a 5 . CA a 5 . C a 6 . N 1 1
100 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 LEU N 117.50001 147.5 a 6 . N a 6 . CA a 6 . C a 7 . N 1 1
101 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N 112.5 172.5 a 7 . N a 7 . CA a 7 . C a 8 . N 1 1
102 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ALA N 78.0 183.0 a 22 . N a 22 . CA a 22 . C a 23 . N 1 1
103 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -60.0 -20.0 a 23 . N a 23 . CA a 23 . C a 24 . N 1 1
104 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N -60.0 -20.0 a 24 . N a 24 . CA a 24 . C a 25 . N 1 1
105 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 PHE N -60.0 -20.0 a 25 . N a 25 . CA a 25 . C a 26 . N 1 1
106 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 GLU N -60.0 -20.0 a 26 . N a 26 . CA a 26 . C a 27 . N 1 1
107 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LYS N -60.0 -20.0 a 27 . N a 27 . CA a 27 . C a 28 . N 1 1
108 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 VAL N -60.0 -20.0 a 28 . N a 28 . CA a 28 . C a 29 . N 1 1
109 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -60.0 -20.0 a 29 . N a 29 . CA a 29 . C a 30 . N 1 1
110 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LYS N -60.0 -20.0 a 30 . N a 30 . CA a 30 . C a 31 . N 1 1
111 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 GLN N -60.0 -20.0 a 31 . N a 31 . CA a 31 . C a 32 . N 1 1
112 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 PHE N -60.0 -20.0 a 32 . N a 32 . CA a 32 . C a 33 . N 1 1
113 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 PHE N -60.0 -20.0 a 33 . N a 33 . CA a 33 . C a 34 . N 1 1
114 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASN N -60.0 -20.0 a 34 . N a 34 . CA a 34 . C a 35 . N 1 1
115 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -60.0 -20.0 a 35 . N a 35 . CA a 35 . C a 36 . N 1 1
116 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -60.0 -20.0 a 36 . N a 36 . CA a 36 . C a 37 . N 1 1
117 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -28.0 28.0 a 37 . N a 37 . CA a 37 . C a 38 . N 1 1
118 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 101.99999 143.0 a 39 . N a 39 . CA a 39 . C a 40 . N 1 1
119 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 129.5 169.5 a 42 . N a 42 . CA a 42 . C a 43 . N 1 1
120 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 101.99999 142.0 a 43 . N a 43 . CA a 43 . C a 44 . N 1 1
121 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N 109.0 181.0 a 44 . N a 44 . CA a 44 . C a 45 . N 1 1
122 . 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 ASP N -5.0 147.0 a 45 . N a 45 . CA a 45 . C a 46 . N 1 1
123 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LYS N 116.0 156.0 a 49 . N a 49 . CA a 49 . C a 50 . N 1 1
124 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 THR N 114.0 156.0 a 50 . N a 50 . CA a 50 . C a 51 . N 1 1
125 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PHE N 109.5 141.5 a 51 . N a 51 . CA a 51 . C a 52 . N 1 1
126 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 113.0 157.0 a 52 . N a 52 . CA a 52 . C a 53 . N 1 1
127 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 101.5 133.5 a 53 . N a 53 . CA a 53 . C a 54 . N 1 1
128 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 120.0 160.0 a 54 . N a 54 . CA a 54 . C a 55 . N 1 1
129 . 2 1 1 MET C 2 1 2 GLN N 2 1 2 GLN CA 2 1 2 GLN C -162.0 -76.0 b 1 . C b 2 . N b 2 . CA b 2 . C 1 1
130 . 2 1 2 GLN C 2 1 3 TYR N 2 1 3 TYR CA 2 1 3 TYR C -150.99998 -87.0 b 2 . C b 3 . N b 3 . CA b 3 . C 1 1
131 . 2 1 3 TYR C 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C -140.0 -107.0 b 3 . C b 4 . N b 4 . CA b 4 . C 1 1
132 . 2 1 4 LYS C 2 1 5 VAL N 2 1 5 VAL CA 2 1 5 VAL C -142.0 -100.0 b 4 . C b 5 . N b 5 . CA b 5 . C 1 1
133 . 2 1 5 VAL C 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C -123.0 -93.0 b 5 . C b 6 . N b 6 . CA b 6 . C 1 1
134 . 2 1 6 ILE C 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C -133.99998 -66.0 b 6 . C b 7 . N b 7 . CA b 7 . C 1 1
135 . 2 1 21 VAL C 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C -101.99999 -53.999996 b 21 . C b 22 . N b 22 . CA b 22 . C 1 1
136 . 2 1 22 ASP C 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C -80.0 -40.0 b 22 . C b 23 . N b 23 . CA b 23 . C 1 1
137 . 2 1 23 ALA C 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C -80.0 -40.0 b 23 . C b 24 . N b 24 . CA b 24 . C 1 1
138 . 2 1 24 ALA C 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C -80.0 -40.0 b 24 . C b 25 . N b 25 . CA b 25 . C 1 1
139 . 2 1 25 THR C 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE C -80.0 -40.0 b 25 . C b 26 . N b 26 . CA b 26 . C 1 1
140 . 2 1 26 PHE C 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C -80.0 -40.0 b 26 . C b 27 . N b 27 . CA b 27 . C 1 1
141 . 2 1 27 GLU C 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C -80.0 -40.0 b 27 . C b 28 . N b 28 . CA b 28 . C 1 1
142 . 2 1 28 LYS C 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C -80.0 -40.0 b 28 . C b 29 . N b 29 . CA b 29 . C 1 1
143 . 2 1 29 VAL C 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C -80.0 -40.0 b 29 . C b 30 . N b 30 . CA b 30 . C 1 1
144 . 2 1 30 VAL C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -80.0 -40.0 b 30 . C b 31 . N b 31 . CA b 31 . C 1 1
145 . 2 1 31 LYS C 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN C -80.0 -40.0 b 31 . C b 32 . N b 32 . CA b 32 . C 1 1
146 . 2 1 32 GLN C 2 1 33 PHE N 2 1 33 PHE CA 2 1 33 PHE C -80.0 -40.0 b 32 . C b 33 . N b 33 . CA b 33 . C 1 1
147 . 2 1 33 PHE C 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C -89.99999 -30.0 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1
148 . 2 1 34 PHE C 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C -80.0 -40.0 b 34 . C b 35 . N b 35 . CA b 35 . C 1 1
149 . 2 1 35 ASN C 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP C -89.99999 -50.0 b 35 . C b 36 . N b 36 . CA b 36 . C 1 1
150 . 2 1 36 ASP C 2 1 37 ASN N 2 1 37 ASN CA 2 1 37 ASN C -114.0 -68.0 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1
151 . 2 1 38 GLY C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -128.0 -80.0 b 38 . C b 39 . N b 39 . CA b 39 . C 1 1
152 . 2 1 41 GLY C 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C -157.0 -115.00001 b 41 . C b 42 . N b 42 . CA b 42 . C 1 1
153 . 2 1 42 GLU C 2 1 43 TRP N 2 1 43 TRP CA 2 1 43 TRP C -112.0 -72.0 b 42 . C b 43 . N b 43 . CA b 43 . C 1 1
154 . 2 1 43 TRP C 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C -162.99998 -81.0 b 43 . C b 44 . N b 44 . CA b 44 . C 1 1
155 . 2 1 44 THR C 2 1 45 TYR N 2 1 45 TYR CA 2 1 45 TYR C -125.0 -59.0 b 44 . C b 45 . N b 45 . CA b 45 . C 1 1
156 . 2 1 48 ALA C 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C -170.0 -101.0 b 48 . C b 49 . N b 49 . CA b 49 . C 1 1
157 . 2 1 49 THR C 2 1 50 LYS N 2 1 50 LYS CA 2 1 50 LYS C -148.49998 -108.5 b 49 . C b 50 . N b 50 . CA b 50 . C 1 1
158 . 2 1 50 LYS C 2 1 51 THR N 2 1 51 THR CA 2 1 51 THR C -144.0 -89.0 b 50 . C b 51 . N b 51 . CA b 51 . C 1 1
159 . 2 1 51 THR C 2 1 52 PHE N 2 1 52 PHE CA 2 1 52 PHE C -157.0 -56.0 b 51 . C b 52 . N b 52 . CA b 52 . C 1 1
160 . 2 1 52 PHE C 2 1 53 THR N 2 1 53 THR CA 2 1 53 THR C -121.99999 -78.0 b 52 . C b 53 . N b 53 . CA b 53 . C 1 1
161 . 2 1 53 THR C 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C -114.0 -59.0 b 53 . C b 54 . N b 54 . CA b 54 . C 1 1
162 . 2 1 2 GLN N 2 1 2 GLN CA 2 1 2 GLN C 2 1 3 TYR N 107.99999 153.0 b 2 . N b 2 . CA b 2 . C b 3 . N 1 1
163 . 2 1 3 TYR N 2 1 3 TYR CA 2 1 3 TYR C 2 1 4 LYS N 118.0 159.0 b 3 . N b 3 . CA b 3 . C b 4 . N 1 1
164 . 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C 2 1 5 VAL N 116.0 156.0 b 4 . N b 4 . CA b 4 . C b 5 . N 1 1
165 . 2 1 5 VAL N 2 1 5 VAL CA 2 1 5 VAL C 2 1 6 ILE N 114.0 154.0 b 5 . N b 5 . CA b 5 . C b 6 . N 1 1
166 . 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C 2 1 7 LEU N 117.50001 147.5 b 6 . N b 6 . CA b 6 . C b 7 . N 1 1
167 . 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C 2 1 8 ASN N 112.5 172.5 b 7 . N b 7 . CA b 7 . C b 8 . N 1 1
168 . 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C 2 1 23 ALA N 78.0 183.0 b 22 . N b 22 . CA b 22 . C b 23 . N 1 1
169 . 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C 2 1 24 ALA N -60.0 -20.0 b 23 . N b 23 . CA b 23 . C b 24 . N 1 1
170 . 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C 2 1 25 THR N -60.0 -20.0 b 24 . N b 24 . CA b 24 . C b 25 . N 1 1
171 . 2 1 25 THR N 2 1 25 THR CA 2 1 25 THR C 2 1 26 PHE N -60.0 -20.0 b 25 . N b 25 . CA b 25 . C b 26 . N 1 1
172 . 2 1 26 PHE N 2 1 26 PHE CA 2 1 26 PHE C 2 1 27 GLU N -60.0 -20.0 b 26 . N b 26 . CA b 26 . C b 27 . N 1 1
173 . 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C 2 1 28 LYS N -60.0 -20.0 b 27 . N b 27 . CA b 27 . C b 28 . N 1 1
174 . 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C 2 1 29 VAL N -60.0 -20.0 b 28 . N b 28 . CA b 28 . C b 29 . N 1 1
175 . 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C 2 1 30 VAL N -60.0 -20.0 b 29 . N b 29 . CA b 29 . C b 30 . N 1 1
176 . 2 1 30 VAL N 2 1 30 VAL CA 2 1 30 VAL C 2 1 31 LYS N -60.0 -20.0 b 30 . N b 30 . CA b 30 . C b 31 . N 1 1
177 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 GLN N -60.0 -20.0 b 31 . N b 31 . CA b 31 . C b 32 . N 1 1
178 . 2 1 32 GLN N 2 1 32 GLN CA 2 1 32 GLN C 2 1 33 PHE N -60.0 -20.0 b 32 . N b 32 . CA b 32 . C b 33 . N 1 1
179 . 2 1 33 PHE N 2 1 33 PHE CA 2 1 33 PHE C 2 1 34 PHE N -60.0 -20.0 b 33 . N b 33 . CA b 33 . C b 34 . N 1 1
180 . 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C 2 1 35 ASN N -60.0 -20.0 b 34 . N b 34 . CA b 34 . C b 35 . N 1 1
181 . 2 1 35 ASN N 2 1 35 ASN CA 2 1 35 ASN C 2 1 36 ASP N -60.0 -20.0 b 35 . N b 35 . CA b 35 . C b 36 . N 1 1
182 . 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP C 2 1 37 ASN N -60.0 -20.0 b 36 . N b 36 . CA b 36 . C b 37 . N 1 1
183 . 2 1 37 ASN N 2 1 37 ASN CA 2 1 37 ASN C 2 1 38 GLY N -28.0 28.0 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1
184 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 ASP N 101.99999 143.0 b 39 . N b 39 . CA b 39 . C b 40 . N 1 1
185 . 2 1 42 GLU N 2 1 42 GLU CA 2 1 42 GLU C 2 1 43 TRP N 129.5 169.5 b 42 . N b 42 . CA b 42 . C b 43 . N 1 1
186 . 2 1 43 TRP N 2 1 43 TRP CA 2 1 43 TRP C 2 1 44 THR N 101.99999 142.0 b 43 . N b 43 . CA b 43 . C b 44 . N 1 1
187 . 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C 2 1 45 TYR N 109.0 181.0 b 44 . N b 44 . CA b 44 . C b 45 . N 1 1
188 . 2 1 45 TYR N 2 1 45 TYR CA 2 1 45 TYR C 2 1 46 ASP N -5.0 147.0 b 45 . N b 45 . CA b 45 . C b 46 . N 1 1
189 . 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C 2 1 50 LYS N 116.0 156.0 b 49 . N b 49 . CA b 49 . C b 50 . N 1 1
190 . 2 1 50 LYS N 2 1 50 LYS CA 2 1 50 LYS C 2 1 51 THR N 114.0 156.0 b 50 . N b 50 . CA b 50 . C b 51 . N 1 1
191 . 2 1 51 THR N 2 1 51 THR CA 2 1 51 THR C 2 1 52 PHE N 109.5 141.5 b 51 . N b 51 . CA b 51 . C b 52 . N 1 1
192 . 2 1 52 PHE N 2 1 52 PHE CA 2 1 52 PHE C 2 1 53 THR N 113.0 157.0 b 52 . N b 52 . CA b 52 . C b 53 . N 1 1
193 . 2 1 53 THR N 2 1 53 THR CA 2 1 53 THR C 2 1 54 VAL N 101.5 133.5 b 53 . N b 53 . CA b 53 . C b 54 . N 1 1
194 . 2 1 54 VAL N 2 1 54 VAL CA 2 1 54 VAL C 2 1 55 THR N 120.0 160.0 b 54 . N b 54 . CA b 54 . C b 55 . N 1 1
195 . 3 1 5 VAL N 3 1 5 VAL CA 3 1 5 VAL CB 3 1 5 VAL CG1 160.0 200.0 c 5 . N c 5 . CA c 5 . CB c 5 . CG1 1 1
196 . 3 1 28 LYS N 3 1 28 LYS CA 3 1 28 LYS CB 3 1 28 LYS CG 160.0 200.0 c 28 . N c 28 . CA c 28 . CB c 28 . CG 1 1
197 . 3 1 29 VAL N 3 1 29 VAL CA 3 1 29 VAL CB 3 1 29 VAL CG1 160.0 200.0 c 29 . N c 29 . CA c 29 . CB c 29 . CG1 1 1
198 . 3 1 31 LYS N 3 1 31 LYS CA 3 1 31 LYS CB 3 1 31 LYS CG 160.0 200.0 c 31 . N c 31 . CA c 31 . CB c 31 . CG 1 1
199 . 3 1 32 GLN N 3 1 32 GLN CA 3 1 32 GLN CB 3 1 32 GLN CG 160.0 200.0 c 32 . N c 32 . CA c 32 . CB c 32 . CG 1 1
200 . 3 1 35 ASN N 3 1 35 ASN CA 3 1 35 ASN CB 3 1 35 ASN CG -80.0 -40.0 c 35 . N c 35 . CA c 35 . CB c 35 . CG 1 1
201 . 3 1 36 ASP N 3 1 36 ASP CA 3 1 36 ASP CB 3 1 36 ASP CG -80.0 -40.0 c 36 . N c 36 . CA c 36 . CB c 36 . CG 1 1
202 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL CB 3 1 39 VAL CG1 160.0 200.0 c 39 . N c 39 . CA c 39 . CB c 39 . CG1 1 1
203 . 3 1 40 ASP N 3 1 40 ASP CA 3 1 40 ASP CB 3 1 40 ASP CG -80.0 -40.0 c 40 . N c 40 . CA c 40 . CB c 40 . CG 1 1
204 . 3 1 42 GLU N 3 1 42 GLU CA 3 1 42 GLU CB 3 1 42 GLU CG -80.0 -40.0 c 42 . N c 42 . CA c 42 . CB c 42 . CG 1 1
205 . 3 1 46 ASP N 3 1 46 ASP CA 3 1 46 ASP CB 3 1 46 ASP CG -80.0 -40.0 c 46 . N c 46 . CA c 46 . CB c 46 . CG 1 1
206 . 3 1 49 THR N 3 1 49 THR CA 3 1 49 THR CB 3 1 49 THR OG1 -80.0 -40.0 c 49 . N c 49 . CA c 49 . CB c 49 . OG1 1 1
207 . 3 1 53 THR N 3 1 53 THR CA 3 1 53 THR CB 3 1 53 THR OG1 -80.0 -40.0 c 53 . N c 53 . CA c 53 . CB c 53 . OG1 1 1
208 . 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL CB 3 1 54 VAL CG1 160.0 200.0 c 54 . N c 54 . CA c 54 . CB c 54 . CG1 1 1
209 . 3 1 6 ILE CA 3 1 6 ILE CB 3 1 6 ILE CG1 3 1 6 ILE CD1 160.0 200.0 c 6 . CA c 6 . CB c 6 . CG1 c 6 . CD1 1 1
210 . 3 1 3 TYR CA 3 1 3 TYR CB 3 1 3 TYR CG 3 1 3 TYR CD1 60.0 120.0 c 3 . CA c 3 . CB c 3 . CG c 3 . CD1 1 1
211 . 3 1 26 PHE CA 3 1 26 PHE CB 3 1 26 PHE CG 3 1 26 PHE CD1 60.0 120.0 c 26 . CA c 26 . CB c 26 . CG c 26 . CD1 1 1
212 . 3 1 33 PHE CA 3 1 33 PHE CB 3 1 33 PHE CG 3 1 33 PHE CD1 60.0 120.0 c 33 . CA c 33 . CB c 33 . CG c 33 . CD1 1 1
213 . 3 1 34 PHE CA 3 1 34 PHE CB 3 1 34 PHE CG 3 1 34 PHE CD1 60.0 120.0 c 34 . CA c 34 . CB c 34 . CG c 34 . CD1 1 1
214 . 3 1 52 PHE CA 3 1 52 PHE CB 3 1 52 PHE CG 3 1 52 PHE CD1 60.0 120.0 c 52 . CA c 52 . CB c 52 . CG c 52 . CD1 1 1
215 . 3 1 45 TYR CA 3 1 45 TYR CB 3 1 45 TYR CG 3 1 45 TYR CD1 60.0 120.0 c 45 . CA c 45 . CB c 45 . CG c 45 . CD1 1 1
216 . 3 1 26 PHE N 3 1 26 PHE CA 3 1 26 PHE CB 3 1 26 PHE CG 160.0 200.0 c 26 . N c 26 . CA c 26 . CB c 26 . CG 1 1
217 . 3 1 33 PHE N 3 1 33 PHE CA 3 1 33 PHE CB 3 1 33 PHE CG 160.0 200.0 c 33 . N c 33 . CA c 33 . CB c 33 . CG 1 1
218 . 3 1 52 PHE N 3 1 52 PHE CA 3 1 52 PHE CB 3 1 52 PHE CG 160.0 200.0 c 52 . N c 52 . CA c 52 . CB c 52 . CG 1 1
219 . 3 1 3 TYR N 3 1 3 TYR CA 3 1 3 TYR CB 3 1 3 TYR CG -80.0 -40.0 c 3 . N c 3 . CA c 3 . CB c 3 . CG 1 1
220 . 3 1 34 PHE N 3 1 34 PHE CA 3 1 34 PHE CB 3 1 34 PHE CG -80.0 -40.0 c 34 . N c 34 . CA c 34 . CB c 34 . CG 1 1
221 . 3 1 43 TRP N 3 1 43 TRP CA 3 1 43 TRP CB 3 1 43 TRP CG -80.0 -40.0 c 43 . N c 43 . CA c 43 . CB c 43 . CG 1 1
222 . 3 1 45 TYR N 3 1 45 TYR CA 3 1 45 TYR CB 3 1 45 TYR CG -80.0 -40.0 c 45 . N c 45 . CA c 45 . CB c 45 . CG 1 1
223 . 3 1 6 ILE N 3 1 6 ILE CA 3 1 6 ILE CB 3 1 6 ILE CG1 -80.0 -40.0 c 6 . N c 6 . CA c 6 . CB c 6 . CG1 1 1
224 . 3 1 44 THR N 3 1 44 THR CA 3 1 44 THR CB 3 1 44 THR OG1 30.0 89.99999 c 44 . N c 44 . CA c 44 . CB c 44 . OG1 1 1
225 . 3 1 30 VAL N 3 1 30 VAL CA 3 1 30 VAL CB 3 1 30 VAL CG1 160.0 200.0 c 30 . N c 30 . CA c 30 . CB c 30 . CG1 1 1
226 . 3 1 1 MET C 3 1 2 GLN N 3 1 2 GLN CA 3 1 2 GLN C -162.0 -76.0 c 1 . C c 2 . N c 2 . CA c 2 . C 1 1
227 . 3 1 2 GLN C 3 1 3 TYR N 3 1 3 TYR CA 3 1 3 TYR C -150.99998 -87.0 c 2 . C c 3 . N c 3 . CA c 3 . C 1 1
228 . 3 1 3 TYR C 3 1 4 LYS N 3 1 4 LYS CA 3 1 4 LYS C -140.0 -107.0 c 3 . C c 4 . N c 4 . CA c 4 . C 1 1
229 . 3 1 4 LYS C 3 1 5 VAL N 3 1 5 VAL CA 3 1 5 VAL C -142.0 -100.0 c 4 . C c 5 . N c 5 . CA c 5 . C 1 1
230 . 3 1 5 VAL C 3 1 6 ILE N 3 1 6 ILE CA 3 1 6 ILE C -123.0 -93.0 c 5 . C c 6 . N c 6 . CA c 6 . C 1 1
231 . 3 1 6 ILE C 3 1 7 LEU N 3 1 7 LEU CA 3 1 7 LEU C -133.99998 -66.0 c 6 . C c 7 . N c 7 . CA c 7 . C 1 1
232 . 3 1 21 VAL C 3 1 22 ASP N 3 1 22 ASP CA 3 1 22 ASP C -101.99999 -53.999996 c 21 . C c 22 . N c 22 . CA c 22 . C 1 1
233 . 3 1 22 ASP C 3 1 23 ALA N 3 1 23 ALA CA 3 1 23 ALA C -80.0 -40.0 c 22 . C c 23 . N c 23 . CA c 23 . C 1 1
234 . 3 1 23 ALA C 3 1 24 ALA N 3 1 24 ALA CA 3 1 24 ALA C -80.0 -40.0 c 23 . C c 24 . N c 24 . CA c 24 . C 1 1
235 . 3 1 24 ALA C 3 1 25 THR N 3 1 25 THR CA 3 1 25 THR C -80.0 -40.0 c 24 . C c 25 . N c 25 . CA c 25 . C 1 1
236 . 3 1 25 THR C 3 1 26 PHE N 3 1 26 PHE CA 3 1 26 PHE C -80.0 -40.0 c 25 . C c 26 . N c 26 . CA c 26 . C 1 1
237 . 3 1 26 PHE C 3 1 27 GLU N 3 1 27 GLU CA 3 1 27 GLU C -80.0 -40.0 c 26 . C c 27 . N c 27 . CA c 27 . C 1 1
238 . 3 1 27 GLU C 3 1 28 LYS N 3 1 28 LYS CA 3 1 28 LYS C -80.0 -40.0 c 27 . C c 28 . N c 28 . CA c 28 . C 1 1
239 . 3 1 28 LYS C 3 1 29 VAL N 3 1 29 VAL CA 3 1 29 VAL C -80.0 -40.0 c 28 . C c 29 . N c 29 . CA c 29 . C 1 1
240 . 3 1 29 VAL C 3 1 30 VAL N 3 1 30 VAL CA 3 1 30 VAL C -80.0 -40.0 c 29 . C c 30 . N c 30 . CA c 30 . C 1 1
241 . 3 1 30 VAL C 3 1 31 LYS N 3 1 31 LYS CA 3 1 31 LYS C -80.0 -40.0 c 30 . C c 31 . N c 31 . CA c 31 . C 1 1
242 . 3 1 31 LYS C 3 1 32 GLN N 3 1 32 GLN CA 3 1 32 GLN C -80.0 -40.0 c 31 . C c 32 . N c 32 . CA c 32 . C 1 1
243 . 3 1 32 GLN C 3 1 33 PHE N 3 1 33 PHE CA 3 1 33 PHE C -80.0 -40.0 c 32 . C c 33 . N c 33 . CA c 33 . C 1 1
244 . 3 1 33 PHE C 3 1 34 PHE N 3 1 34 PHE CA 3 1 34 PHE C -89.99999 -30.0 c 33 . C c 34 . N c 34 . CA c 34 . C 1 1
245 . 3 1 34 PHE C 3 1 35 ASN N 3 1 35 ASN CA 3 1 35 ASN C -80.0 -40.0 c 34 . C c 35 . N c 35 . CA c 35 . C 1 1
246 . 3 1 35 ASN C 3 1 36 ASP N 3 1 36 ASP CA 3 1 36 ASP C -89.99999 -50.0 c 35 . C c 36 . N c 36 . CA c 36 . C 1 1
247 . 3 1 36 ASP C 3 1 37 ASN N 3 1 37 ASN CA 3 1 37 ASN C -114.0 -68.0 c 36 . C c 37 . N c 37 . CA c 37 . C 1 1
248 . 3 1 38 GLY C 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C -128.0 -80.0 c 38 . C c 39 . N c 39 . CA c 39 . C 1 1
249 . 3 1 41 GLY C 3 1 42 GLU N 3 1 42 GLU CA 3 1 42 GLU C -157.0 -115.00001 c 41 . C c 42 . N c 42 . CA c 42 . C 1 1
250 . 3 1 42 GLU C 3 1 43 TRP N 3 1 43 TRP CA 3 1 43 TRP C -112.0 -72.0 c 42 . C c 43 . N c 43 . CA c 43 . C 1 1
251 . 3 1 43 TRP C 3 1 44 THR N 3 1 44 THR CA 3 1 44 THR C -162.99998 -81.0 c 43 . C c 44 . N c 44 . CA c 44 . C 1 1
252 . 3 1 44 THR C 3 1 45 TYR N 3 1 45 TYR CA 3 1 45 TYR C -125.0 -59.0 c 44 . C c 45 . N c 45 . CA c 45 . C 1 1
253 . 3 1 48 ALA C 3 1 49 THR N 3 1 49 THR CA 3 1 49 THR C -170.0 -101.0 c 48 . C c 49 . N c 49 . CA c 49 . C 1 1
254 . 3 1 49 THR C 3 1 50 LYS N 3 1 50 LYS CA 3 1 50 LYS C -148.49998 -108.5 c 49 . C c 50 . N c 50 . CA c 50 . C 1 1
255 . 3 1 50 LYS C 3 1 51 THR N 3 1 51 THR CA 3 1 51 THR C -144.0 -89.0 c 50 . C c 51 . N c 51 . CA c 51 . C 1 1
256 . 3 1 51 THR C 3 1 52 PHE N 3 1 52 PHE CA 3 1 52 PHE C -157.0 -56.0 c 51 . C c 52 . N c 52 . CA c 52 . C 1 1
257 . 3 1 52 PHE C 3 1 53 THR N 3 1 53 THR CA 3 1 53 THR C -121.99999 -78.0 c 52 . C c 53 . N c 53 . CA c 53 . C 1 1
258 . 3 1 53 THR C 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL C -114.0 -59.0 c 53 . C c 54 . N c 54 . CA c 54 . C 1 1
259 . 3 1 2 GLN N 3 1 2 GLN CA 3 1 2 GLN C 3 1 3 TYR N 107.99999 153.0 c 2 . N c 2 . CA c 2 . C c 3 . N 1 1
260 . 3 1 3 TYR N 3 1 3 TYR CA 3 1 3 TYR C 3 1 4 LYS N 118.0 159.0 c 3 . N c 3 . CA c 3 . C c 4 . N 1 1
261 . 3 1 4 LYS N 3 1 4 LYS CA 3 1 4 LYS C 3 1 5 VAL N 116.0 156.0 c 4 . N c 4 . CA c 4 . C c 5 . N 1 1
262 . 3 1 5 VAL N 3 1 5 VAL CA 3 1 5 VAL C 3 1 6 ILE N 114.0 154.0 c 5 . N c 5 . CA c 5 . C c 6 . N 1 1
263 . 3 1 6 ILE N 3 1 6 ILE CA 3 1 6 ILE C 3 1 7 LEU N 117.50001 147.5 c 6 . N c 6 . CA c 6 . C c 7 . N 1 1
264 . 3 1 7 LEU N 3 1 7 LEU CA 3 1 7 LEU C 3 1 8 ASN N 112.5 172.5 c 7 . N c 7 . CA c 7 . C c 8 . N 1 1
265 . 3 1 22 ASP N 3 1 22 ASP CA 3 1 22 ASP C 3 1 23 ALA N 78.0 183.0 c 22 . N c 22 . CA c 22 . C c 23 . N 1 1
266 . 3 1 23 ALA N 3 1 23 ALA CA 3 1 23 ALA C 3 1 24 ALA N -60.0 -20.0 c 23 . N c 23 . CA c 23 . C c 24 . N 1 1
267 . 3 1 24 ALA N 3 1 24 ALA CA 3 1 24 ALA C 3 1 25 THR N -60.0 -20.0 c 24 . N c 24 . CA c 24 . C c 25 . N 1 1
268 . 3 1 25 THR N 3 1 25 THR CA 3 1 25 THR C 3 1 26 PHE N -60.0 -20.0 c 25 . N c 25 . CA c 25 . C c 26 . N 1 1
269 . 3 1 26 PHE N 3 1 26 PHE CA 3 1 26 PHE C 3 1 27 GLU N -60.0 -20.0 c 26 . N c 26 . CA c 26 . C c 27 . N 1 1
270 . 3 1 27 GLU N 3 1 27 GLU CA 3 1 27 GLU C 3 1 28 LYS N -60.0 -20.0 c 27 . N c 27 . CA c 27 . C c 28 . N 1 1
271 . 3 1 28 LYS N 3 1 28 LYS CA 3 1 28 LYS C 3 1 29 VAL N -60.0 -20.0 c 28 . N c 28 . CA c 28 . C c 29 . N 1 1
272 . 3 1 29 VAL N 3 1 29 VAL CA 3 1 29 VAL C 3 1 30 VAL N -60.0 -20.0 c 29 . N c 29 . CA c 29 . C c 30 . N 1 1
273 . 3 1 30 VAL N 3 1 30 VAL CA 3 1 30 VAL C 3 1 31 LYS N -60.0 -20.0 c 30 . N c 30 . CA c 30 . C c 31 . N 1 1
274 . 3 1 31 LYS N 3 1 31 LYS CA 3 1 31 LYS C 3 1 32 GLN N -60.0 -20.0 c 31 . N c 31 . CA c 31 . C c 32 . N 1 1
275 . 3 1 32 GLN N 3 1 32 GLN CA 3 1 32 GLN C 3 1 33 PHE N -60.0 -20.0 c 32 . N c 32 . CA c 32 . C c 33 . N 1 1
276 . 3 1 33 PHE N 3 1 33 PHE CA 3 1 33 PHE C 3 1 34 PHE N -60.0 -20.0 c 33 . N c 33 . CA c 33 . C c 34 . N 1 1
277 . 3 1 34 PHE N 3 1 34 PHE CA 3 1 34 PHE C 3 1 35 ASN N -60.0 -20.0 c 34 . N c 34 . CA c 34 . C c 35 . N 1 1
278 . 3 1 35 ASN N 3 1 35 ASN CA 3 1 35 ASN C 3 1 36 ASP N -60.0 -20.0 c 35 . N c 35 . CA c 35 . C c 36 . N 1 1
279 . 3 1 36 ASP N 3 1 36 ASP CA 3 1 36 ASP C 3 1 37 ASN N -60.0 -20.0 c 36 . N c 36 . CA c 36 . C c 37 . N 1 1
280 . 3 1 37 ASN N 3 1 37 ASN CA 3 1 37 ASN C 3 1 38 GLY N -28.0 28.0 c 37 . N c 37 . CA c 37 . C c 38 . N 1 1
281 . 3 1 39 VAL N 3 1 39 VAL CA 3 1 39 VAL C 3 1 40 ASP N 101.99999 143.0 c 39 . N c 39 . CA c 39 . C c 40 . N 1 1
282 . 3 1 42 GLU N 3 1 42 GLU CA 3 1 42 GLU C 3 1 43 TRP N 129.5 169.5 c 42 . N c 42 . CA c 42 . C c 43 . N 1 1
283 . 3 1 43 TRP N 3 1 43 TRP CA 3 1 43 TRP C 3 1 44 THR N 101.99999 142.0 c 43 . N c 43 . CA c 43 . C c 44 . N 1 1
284 . 3 1 44 THR N 3 1 44 THR CA 3 1 44 THR C 3 1 45 TYR N 109.0 181.0 c 44 . N c 44 . CA c 44 . C c 45 . N 1 1
285 . 3 1 45 TYR N 3 1 45 TYR CA 3 1 45 TYR C 3 1 46 ASP N -5.0 147.0 c 45 . N c 45 . CA c 45 . C c 46 . N 1 1
286 . 3 1 49 THR N 3 1 49 THR CA 3 1 49 THR C 3 1 50 LYS N 116.0 156.0 c 49 . N c 49 . CA c 49 . C c 50 . N 1 1
287 . 3 1 50 LYS N 3 1 50 LYS CA 3 1 50 LYS C 3 1 51 THR N 114.0 156.0 c 50 . N c 50 . CA c 50 . C c 51 . N 1 1
288 . 3 1 51 THR N 3 1 51 THR CA 3 1 51 THR C 3 1 52 PHE N 109.5 141.5 c 51 . N c 51 . CA c 51 . C c 52 . N 1 1
289 . 3 1 52 PHE N 3 1 52 PHE CA 3 1 52 PHE C 3 1 53 THR N 113.0 157.0 c 52 . N c 52 . CA c 52 . C c 53 . N 1 1
290 . 3 1 53 THR N 3 1 53 THR CA 3 1 53 THR C 3 1 54 VAL N 101.5 133.5 c 53 . N c 53 . CA c 53 . C c 54 . N 1 1
291 . 3 1 54 VAL N 3 1 54 VAL CA 3 1 54 VAL C 3 1 55 THR N 120.0 160.0 c 54 . N c 54 . CA c 54 . C c 55 . N 1 1
292 . 4 1 5 VAL N 4 1 5 VAL CA 4 1 5 VAL CB 4 1 5 VAL CG1 160.0 200.0 d 5 . N d 5 . CA d 5 . CB d 5 . CG1 1 1
293 . 4 1 28 LYS N 4 1 28 LYS CA 4 1 28 LYS CB 4 1 28 LYS CG 160.0 200.0 d 28 . N d 28 . CA d 28 . CB d 28 . CG 1 1
294 . 4 1 29 VAL N 4 1 29 VAL CA 4 1 29 VAL CB 4 1 29 VAL CG1 160.0 200.0 d 29 . N d 29 . CA d 29 . CB d 29 . CG1 1 1
295 . 4 1 31 LYS N 4 1 31 LYS CA 4 1 31 LYS CB 4 1 31 LYS CG 160.0 200.0 d 31 . N d 31 . CA d 31 . CB d 31 . CG 1 1
296 . 4 1 32 GLN N 4 1 32 GLN CA 4 1 32 GLN CB 4 1 32 GLN CG 160.0 200.0 d 32 . N d 32 . CA d 32 . CB d 32 . CG 1 1
297 . 4 1 35 ASN N 4 1 35 ASN CA 4 1 35 ASN CB 4 1 35 ASN CG -80.0 -40.0 d 35 . N d 35 . CA d 35 . CB d 35 . CG 1 1
298 . 4 1 36 ASP N 4 1 36 ASP CA 4 1 36 ASP CB 4 1 36 ASP CG -80.0 -40.0 d 36 . N d 36 . CA d 36 . CB d 36 . CG 1 1
299 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL CB 4 1 39 VAL CG1 160.0 200.0 d 39 . N d 39 . CA d 39 . CB d 39 . CG1 1 1
300 . 4 1 40 ASP N 4 1 40 ASP CA 4 1 40 ASP CB 4 1 40 ASP CG -80.0 -40.0 d 40 . N d 40 . CA d 40 . CB d 40 . CG 1 1
301 . 4 1 42 GLU N 4 1 42 GLU CA 4 1 42 GLU CB 4 1 42 GLU CG -80.0 -40.0 d 42 . N d 42 . CA d 42 . CB d 42 . CG 1 1
302 . 4 1 46 ASP N 4 1 46 ASP CA 4 1 46 ASP CB 4 1 46 ASP CG -80.0 -40.0 d 46 . N d 46 . CA d 46 . CB d 46 . CG 1 1
303 . 4 1 49 THR N 4 1 49 THR CA 4 1 49 THR CB 4 1 49 THR OG1 -80.0 -40.0 d 49 . N d 49 . CA d 49 . CB d 49 . OG1 1 1
304 . 4 1 53 THR N 4 1 53 THR CA 4 1 53 THR CB 4 1 53 THR OG1 -80.0 -40.0 d 53 . N d 53 . CA d 53 . CB d 53 . OG1 1 1
305 . 4 1 54 VAL N 4 1 54 VAL CA 4 1 54 VAL CB 4 1 54 VAL CG1 160.0 200.0 d 54 . N d 54 . CA d 54 . CB d 54 . CG1 1 1
306 . 4 1 6 ILE CA 4 1 6 ILE CB 4 1 6 ILE CG1 4 1 6 ILE CD1 160.0 200.0 d 6 . CA d 6 . CB d 6 . CG1 d 6 . CD1 1 1
307 . 4 1 3 TYR CA 4 1 3 TYR CB 4 1 3 TYR CG 4 1 3 TYR CD1 60.0 120.0 d 3 . CA d 3 . CB d 3 . CG d 3 . CD1 1 1
308 . 4 1 26 PHE CA 4 1 26 PHE CB 4 1 26 PHE CG 4 1 26 PHE CD1 60.0 120.0 d 26 . CA d 26 . CB d 26 . CG d 26 . CD1 1 1
309 . 4 1 33 PHE CA 4 1 33 PHE CB 4 1 33 PHE CG 4 1 33 PHE CD1 60.0 120.0 d 33 . CA d 33 . CB d 33 . CG d 33 . CD1 1 1
310 . 4 1 34 PHE CA 4 1 34 PHE CB 4 1 34 PHE CG 4 1 34 PHE CD1 60.0 120.0 d 34 . CA d 34 . CB d 34 . CG d 34 . CD1 1 1
311 . 4 1 52 PHE CA 4 1 52 PHE CB 4 1 52 PHE CG 4 1 52 PHE CD1 60.0 120.0 d 52 . CA d 52 . CB d 52 . CG d 52 . CD1 1 1
312 . 4 1 45 TYR CA 4 1 45 TYR CB 4 1 45 TYR CG 4 1 45 TYR CD1 60.0 120.0 d 45 . CA d 45 . CB d 45 . CG d 45 . CD1 1 1
313 . 4 1 26 PHE N 4 1 26 PHE CA 4 1 26 PHE CB 4 1 26 PHE CG 160.0 200.0 d 26 . N d 26 . CA d 26 . CB d 26 . CG 1 1
314 . 4 1 33 PHE N 4 1 33 PHE CA 4 1 33 PHE CB 4 1 33 PHE CG 160.0 200.0 d 33 . N d 33 . CA d 33 . CB d 33 . CG 1 1
315 . 4 1 52 PHE N 4 1 52 PHE CA 4 1 52 PHE CB 4 1 52 PHE CG 160.0 200.0 d 52 . N d 52 . CA d 52 . CB d 52 . CG 1 1
316 . 4 1 3 TYR N 4 1 3 TYR CA 4 1 3 TYR CB 4 1 3 TYR CG -80.0 -40.0 d 3 . N d 3 . CA d 3 . CB d 3 . CG 1 1
317 . 4 1 34 PHE N 4 1 34 PHE CA 4 1 34 PHE CB 4 1 34 PHE CG -80.0 -40.0 d 34 . N d 34 . CA d 34 . CB d 34 . CG 1 1
318 . 4 1 43 TRP N 4 1 43 TRP CA 4 1 43 TRP CB 4 1 43 TRP CG -80.0 -40.0 d 43 . N d 43 . CA d 43 . CB d 43 . CG 1 1
319 . 4 1 45 TYR N 4 1 45 TYR CA 4 1 45 TYR CB 4 1 45 TYR CG -80.0 -40.0 d 45 . N d 45 . CA d 45 . CB d 45 . CG 1 1
320 . 4 1 6 ILE N 4 1 6 ILE CA 4 1 6 ILE CB 4 1 6 ILE CG1 -80.0 -40.0 d 6 . N d 6 . CA d 6 . CB d 6 . CG1 1 1
321 . 4 1 44 THR N 4 1 44 THR CA 4 1 44 THR CB 4 1 44 THR OG1 30.0 89.99999 d 44 . N d 44 . CA d 44 . CB d 44 . OG1 1 1
322 . 4 1 30 VAL N 4 1 30 VAL CA 4 1 30 VAL CB 4 1 30 VAL CG1 160.0 200.0 d 30 . N d 30 . CA d 30 . CB d 30 . CG1 1 1
323 . 4 1 1 MET C 4 1 2 GLN N 4 1 2 GLN CA 4 1 2 GLN C -162.0 -76.0 d 1 . C d 2 . N d 2 . CA d 2 . C 1 1
324 . 4 1 2 GLN C 4 1 3 TYR N 4 1 3 TYR CA 4 1 3 TYR C -150.99998 -87.0 d 2 . C d 3 . N d 3 . CA d 3 . C 1 1
325 . 4 1 3 TYR C 4 1 4 LYS N 4 1 4 LYS CA 4 1 4 LYS C -140.0 -107.0 d 3 . C d 4 . N d 4 . CA d 4 . C 1 1
326 . 4 1 4 LYS C 4 1 5 VAL N 4 1 5 VAL CA 4 1 5 VAL C -142.0 -100.0 d 4 . C d 5 . N d 5 . CA d 5 . C 1 1
327 . 4 1 5 VAL C 4 1 6 ILE N 4 1 6 ILE CA 4 1 6 ILE C -123.0 -93.0 d 5 . C d 6 . N d 6 . CA d 6 . C 1 1
328 . 4 1 6 ILE C 4 1 7 LEU N 4 1 7 LEU CA 4 1 7 LEU C -133.99998 -66.0 d 6 . C d 7 . N d 7 . CA d 7 . C 1 1
329 . 4 1 21 VAL C 4 1 22 ASP N 4 1 22 ASP CA 4 1 22 ASP C -101.99999 -53.999996 d 21 . C d 22 . N d 22 . CA d 22 . C 1 1
330 . 4 1 22 ASP C 4 1 23 ALA N 4 1 23 ALA CA 4 1 23 ALA C -80.0 -40.0 d 22 . C d 23 . N d 23 . CA d 23 . C 1 1
331 . 4 1 23 ALA C 4 1 24 ALA N 4 1 24 ALA CA 4 1 24 ALA C -80.0 -40.0 d 23 . C d 24 . N d 24 . CA d 24 . C 1 1
332 . 4 1 24 ALA C 4 1 25 THR N 4 1 25 THR CA 4 1 25 THR C -80.0 -40.0 d 24 . C d 25 . N d 25 . CA d 25 . C 1 1
333 . 4 1 25 THR C 4 1 26 PHE N 4 1 26 PHE CA 4 1 26 PHE C -80.0 -40.0 d 25 . C d 26 . N d 26 . CA d 26 . C 1 1
334 . 4 1 26 PHE C 4 1 27 GLU N 4 1 27 GLU CA 4 1 27 GLU C -80.0 -40.0 d 26 . C d 27 . N d 27 . CA d 27 . C 1 1
335 . 4 1 27 GLU C 4 1 28 LYS N 4 1 28 LYS CA 4 1 28 LYS C -80.0 -40.0 d 27 . C d 28 . N d 28 . CA d 28 . C 1 1
336 . 4 1 28 LYS C 4 1 29 VAL N 4 1 29 VAL CA 4 1 29 VAL C -80.0 -40.0 d 28 . C d 29 . N d 29 . CA d 29 . C 1 1
337 . 4 1 29 VAL C 4 1 30 VAL N 4 1 30 VAL CA 4 1 30 VAL C -80.0 -40.0 d 29 . C d 30 . N d 30 . CA d 30 . C 1 1
338 . 4 1 30 VAL C 4 1 31 LYS N 4 1 31 LYS CA 4 1 31 LYS C -80.0 -40.0 d 30 . C d 31 . N d 31 . CA d 31 . C 1 1
339 . 4 1 31 LYS C 4 1 32 GLN N 4 1 32 GLN CA 4 1 32 GLN C -80.0 -40.0 d 31 . C d 32 . N d 32 . CA d 32 . C 1 1
340 . 4 1 32 GLN C 4 1 33 PHE N 4 1 33 PHE CA 4 1 33 PHE C -80.0 -40.0 d 32 . C d 33 . N d 33 . CA d 33 . C 1 1
341 . 4 1 33 PHE C 4 1 34 PHE N 4 1 34 PHE CA 4 1 34 PHE C -89.99999 -30.0 d 33 . C d 34 . N d 34 . CA d 34 . C 1 1
342 . 4 1 34 PHE C 4 1 35 ASN N 4 1 35 ASN CA 4 1 35 ASN C -80.0 -40.0 d 34 . C d 35 . N d 35 . CA d 35 . C 1 1
343 . 4 1 35 ASN C 4 1 36 ASP N 4 1 36 ASP CA 4 1 36 ASP C -89.99999 -50.0 d 35 . C d 36 . N d 36 . CA d 36 . C 1 1
344 . 4 1 36 ASP C 4 1 37 ASN N 4 1 37 ASN CA 4 1 37 ASN C -114.0 -68.0 d 36 . C d 37 . N d 37 . CA d 37 . C 1 1
345 . 4 1 38 GLY C 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C -128.0 -80.0 d 38 . C d 39 . N d 39 . CA d 39 . C 1 1
346 . 4 1 41 GLY C 4 1 42 GLU N 4 1 42 GLU CA 4 1 42 GLU C -157.0 -115.00001 d 41 . C d 42 . N d 42 . CA d 42 . C 1 1
347 . 4 1 42 GLU C 4 1 43 TRP N 4 1 43 TRP CA 4 1 43 TRP C -112.0 -72.0 d 42 . C d 43 . N d 43 . CA d 43 . C 1 1
348 . 4 1 43 TRP C 4 1 44 THR N 4 1 44 THR CA 4 1 44 THR C -162.99998 -81.0 d 43 . C d 44 . N d 44 . CA d 44 . C 1 1
349 . 4 1 44 THR C 4 1 45 TYR N 4 1 45 TYR CA 4 1 45 TYR C -125.0 -59.0 d 44 . C d 45 . N d 45 . CA d 45 . C 1 1
350 . 4 1 48 ALA C 4 1 49 THR N 4 1 49 THR CA 4 1 49 THR C -170.0 -101.0 d 48 . C d 49 . N d 49 . CA d 49 . C 1 1
351 . 4 1 49 THR C 4 1 50 LYS N 4 1 50 LYS CA 4 1 50 LYS C -148.49998 -108.5 d 49 . C d 50 . N d 50 . CA d 50 . C 1 1
352 . 4 1 50 LYS C 4 1 51 THR N 4 1 51 THR CA 4 1 51 THR C -144.0 -89.0 d 50 . C d 51 . N d 51 . CA d 51 . C 1 1
353 . 4 1 51 THR C 4 1 52 PHE N 4 1 52 PHE CA 4 1 52 PHE C -157.0 -56.0 d 51 . C d 52 . N d 52 . CA d 52 . C 1 1
354 . 4 1 52 PHE C 4 1 53 THR N 4 1 53 THR CA 4 1 53 THR C -121.99999 -78.0 d 52 . C d 53 . N d 53 . CA d 53 . C 1 1
355 . 4 1 53 THR C 4 1 54 VAL N 4 1 54 VAL CA 4 1 54 VAL C -114.0 -59.0 d 53 . C d 54 . N d 54 . CA d 54 . C 1 1
356 . 4 1 2 GLN N 4 1 2 GLN CA 4 1 2 GLN C 4 1 3 TYR N 107.99999 153.0 d 2 . N d 2 . CA d 2 . C d 3 . N 1 1
357 . 4 1 3 TYR N 4 1 3 TYR CA 4 1 3 TYR C 4 1 4 LYS N 118.0 159.0 d 3 . N d 3 . CA d 3 . C d 4 . N 1 1
358 . 4 1 4 LYS N 4 1 4 LYS CA 4 1 4 LYS C 4 1 5 VAL N 116.0 156.0 d 4 . N d 4 . CA d 4 . C d 5 . N 1 1
359 . 4 1 5 VAL N 4 1 5 VAL CA 4 1 5 VAL C 4 1 6 ILE N 114.0 154.0 d 5 . N d 5 . CA d 5 . C d 6 . N 1 1
360 . 4 1 6 ILE N 4 1 6 ILE CA 4 1 6 ILE C 4 1 7 LEU N 117.50001 147.5 d 6 . N d 6 . CA d 6 . C d 7 . N 1 1
361 . 4 1 7 LEU N 4 1 7 LEU CA 4 1 7 LEU C 4 1 8 ASN N 112.5 172.5 d 7 . N d 7 . CA d 7 . C d 8 . N 1 1
362 . 4 1 22 ASP N 4 1 22 ASP CA 4 1 22 ASP C 4 1 23 ALA N 78.0 183.0 d 22 . N d 22 . CA d 22 . C d 23 . N 1 1
363 . 4 1 23 ALA N 4 1 23 ALA CA 4 1 23 ALA C 4 1 24 ALA N -60.0 -20.0 d 23 . N d 23 . CA d 23 . C d 24 . N 1 1
364 . 4 1 24 ALA N 4 1 24 ALA CA 4 1 24 ALA C 4 1 25 THR N -60.0 -20.0 d 24 . N d 24 . CA d 24 . C d 25 . N 1 1
365 . 4 1 25 THR N 4 1 25 THR CA 4 1 25 THR C 4 1 26 PHE N -60.0 -20.0 d 25 . N d 25 . CA d 25 . C d 26 . N 1 1
366 . 4 1 26 PHE N 4 1 26 PHE CA 4 1 26 PHE C 4 1 27 GLU N -60.0 -20.0 d 26 . N d 26 . CA d 26 . C d 27 . N 1 1
367 . 4 1 27 GLU N 4 1 27 GLU CA 4 1 27 GLU C 4 1 28 LYS N -60.0 -20.0 d 27 . N d 27 . CA d 27 . C d 28 . N 1 1
368 . 4 1 28 LYS N 4 1 28 LYS CA 4 1 28 LYS C 4 1 29 VAL N -60.0 -20.0 d 28 . N d 28 . CA d 28 . C d 29 . N 1 1
369 . 4 1 29 VAL N 4 1 29 VAL CA 4 1 29 VAL C 4 1 30 VAL N -60.0 -20.0 d 29 . N d 29 . CA d 29 . C d 30 . N 1 1
370 . 4 1 30 VAL N 4 1 30 VAL CA 4 1 30 VAL C 4 1 31 LYS N -60.0 -20.0 d 30 . N d 30 . CA d 30 . C d 31 . N 1 1
371 . 4 1 31 LYS N 4 1 31 LYS CA 4 1 31 LYS C 4 1 32 GLN N -60.0 -20.0 d 31 . N d 31 . CA d 31 . C d 32 . N 1 1
372 . 4 1 32 GLN N 4 1 32 GLN CA 4 1 32 GLN C 4 1 33 PHE N -60.0 -20.0 d 32 . N d 32 . CA d 32 . C d 33 . N 1 1
373 . 4 1 33 PHE N 4 1 33 PHE CA 4 1 33 PHE C 4 1 34 PHE N -60.0 -20.0 d 33 . N d 33 . CA d 33 . C d 34 . N 1 1
374 . 4 1 34 PHE N 4 1 34 PHE CA 4 1 34 PHE C 4 1 35 ASN N -60.0 -20.0 d 34 . N d 34 . CA d 34 . C d 35 . N 1 1
375 . 4 1 35 ASN N 4 1 35 ASN CA 4 1 35 ASN C 4 1 36 ASP N -60.0 -20.0 d 35 . N d 35 . CA d 35 . C d 36 . N 1 1
376 . 4 1 36 ASP N 4 1 36 ASP CA 4 1 36 ASP C 4 1 37 ASN N -60.0 -20.0 d 36 . N d 36 . CA d 36 . C d 37 . N 1 1
377 . 4 1 37 ASN N 4 1 37 ASN CA 4 1 37 ASN C 4 1 38 GLY N -28.0 28.0 d 37 . N d 37 . CA d 37 . C d 38 . N 1 1
378 . 4 1 39 VAL N 4 1 39 VAL CA 4 1 39 VAL C 4 1 40 ASP N 101.99999 143.0 d 39 . N d 39 . CA d 39 . C d 40 . N 1 1
379 . 4 1 42 GLU N 4 1 42 GLU CA 4 1 42 GLU C 4 1 43 TRP N 129.5 169.5 d 42 . N d 42 . CA d 42 . C d 43 . N 1 1
380 . 4 1 43 TRP N 4 1 43 TRP CA 4 1 43 TRP C 4 1 44 THR N 101.99999 142.0 d 43 . N d 43 . CA d 43 . C d 44 . N 1 1
381 . 4 1 44 THR N 4 1 44 THR CA 4 1 44 THR C 4 1 45 TYR N 109.0 181.0 d 44 . N d 44 . CA d 44 . C d 45 . N 1 1
382 . 4 1 45 TYR N 4 1 45 TYR CA 4 1 45 TYR C 4 1 46 ASP N -5.0 147.0 d 45 . N d 45 . CA d 45 . C d 46 . N 1 1
383 . 4 1 49 THR N 4 1 49 THR CA 4 1 49 THR C 4 1 50 LYS N 116.0 156.0 d 49 . N d 49 . CA d 49 . C d 50 . N 1 1
384 . 4 1 50 LYS N 4 1 50 LYS CA 4 1 50 LYS C 4 1 51 THR N 114.0 156.0 d 50 . N d 50 . CA d 50 . C d 51 . N 1 1
385 . 4 1 51 THR N 4 1 51 THR CA 4 1 51 THR C 4 1 52 PHE N 109.5 141.5 d 51 . N d 51 . CA d 51 . C d 52 . N 1 1
386 . 4 1 52 PHE N 4 1 52 PHE CA 4 1 52 PHE C 4 1 53 THR N 113.0 157.0 d 52 . N d 52 . CA d 52 . C d 53 . N 1 1
387 . 4 1 53 THR N 4 1 53 THR CA 4 1 53 THR C 4 1 54 VAL N 101.5 133.5 d 53 . N d 53 . CA d 53 . C d 54 . N 1 1
388 . 4 1 54 VAL N 4 1 54 VAL CA 4 1 54 VAL C 4 1 55 THR N 120.0 160.0 d 54 . N d 54 . CA d 54 . C d 55 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.232 19.588 0.340 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.699 19.714 0.710 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 9.850 20.498 2.017 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.645 17.894 3.541 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.098 20.140 2.810 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 10.565 19.748 -1.151 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.397 20.657 0.044 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.933 21.251 -0.626 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 10.102 18.729 0.836 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.891 21.550 1.785 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.988 20.309 2.638 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.241 17.273 4.326 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.197 17.281 2.844 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 8.837 18.389 3.022 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.776 19.600 2.166 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 11.569 21.054 3.141 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.468 20.405 -0.352 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 7.607 20.547 -0.108 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 10.738 19.120 4.253 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 5.433 18.381 1.464 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 6.297 18.131 0.237 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 6.126 16.687 -0.233 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 4.989 15.380 -2.066 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 4.836 16.443 -0.997 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 8.248 17.676 0.906 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 5.992 18.800 -0.554 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 6.954 16.429 -0.875 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 6.134 16.039 0.630 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 5.935 14.194 -0.781 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 5.729 13.560 -2.375 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 4.075 16.125 -0.301 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 4.531 17.366 -1.468 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 7.692 18.396 0.539 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 5.614 14.265 -1.704 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 5.661 17.793 2.522 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 4.551 15.556 -3.203 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 TYR C C 2.165 18.979 2.219 1.00 . A A . 3 TYR C 1 1
1 38 1 1 3 TYR CA C 3.554 19.568 2.431 1.00 . A A . 3 TYR CA 1 1
1 39 1 1 3 TYR CB C 3.472 21.080 2.654 1.00 . A A . 3 TYR CB 1 1
1 40 1 1 3 TYR CD1 C 4.647 21.546 4.836 1.00 . A A . 3 TYR CD1 1 1
1 41 1 1 3 TYR CD2 C 5.721 22.227 2.819 1.00 . A A . 3 TYR CD2 1 1
1 42 1 1 3 TYR CE1 C 5.706 22.041 5.573 1.00 . A A . 3 TYR CE1 1 1
1 43 1 1 3 TYR CE2 C 6.785 22.723 3.550 1.00 . A A . 3 TYR CE2 1 1
1 44 1 1 3 TYR CG C 4.636 21.630 3.449 1.00 . A A . 3 TYR CG 1 1
1 45 1 1 3 TYR CZ C 6.772 22.628 4.926 1.00 . A A . 3 TYR CZ 1 1
1 46 1 1 3 TYR H H 4.309 19.693 0.458 1.00 . A A . 3 TYR H 1 1
1 47 1 1 3 TYR HA H 3.976 19.116 3.317 1.00 . A A . 3 TYR HA 1 1
1 48 1 1 3 TYR HB2 H 3.459 21.580 1.697 1.00 . A A . 3 TYR HB2 1 1
1 49 1 1 3 TYR HB3 H 2.563 21.312 3.190 1.00 . A A . 3 TYR HB3 1 1
1 50 1 1 3 TYR HD1 H 3.811 21.085 5.340 1.00 . A A . 3 TYR HD1 1 1
1 51 1 1 3 TYR HD2 H 5.728 22.300 1.742 1.00 . A A . 3 TYR HD2 1 1
1 52 1 1 3 TYR HE1 H 5.694 21.965 6.650 1.00 . A A . 3 TYR HE1 1 1
1 53 1 1 3 TYR HE2 H 7.620 23.184 3.043 1.00 . A A . 3 TYR HE2 1 1
1 54 1 1 3 TYR HH H 7.981 22.560 6.422 1.00 . A A . 3 TYR HH 1 1
1 55 1 1 3 TYR N N 4.443 19.253 1.323 1.00 . A A . 3 TYR N 1 1
1 56 1 1 3 TYR O O 1.563 19.123 1.154 1.00 . A A . 3 TYR O 1 1
1 57 1 1 3 TYR OH O 7.828 23.122 5.657 1.00 . A A . 3 TYR OH 1 1
1 58 1 1 4 LYS C C -0.634 18.466 4.043 1.00 . A A . 4 LYS C 1 1
1 59 1 1 4 LYS CA C 0.370 17.670 3.218 1.00 . A A . 4 LYS CA 1 1
1 60 1 1 4 LYS CB C 0.462 16.238 3.757 1.00 . A A . 4 LYS CB 1 1
1 61 1 1 4 LYS CD C 0.242 13.806 3.158 1.00 . A A . 4 LYS CD 1 1
1 62 1 1 4 LYS CE C 0.209 12.797 2.020 1.00 . A A . 4 LYS CE 1 1
1 63 1 1 4 LYS CG C 0.667 15.187 2.677 1.00 . A A . 4 LYS CG 1 1
1 64 1 1 4 LYS H H 2.238 18.236 4.056 1.00 . A A . 4 LYS H 1 1
1 65 1 1 4 LYS HA H 0.038 17.642 2.191 1.00 . A A . 4 LYS HA 1 1
1 66 1 1 4 LYS HB2 H 1.291 16.179 4.447 1.00 . A A . 4 LYS HB2 1 1
1 67 1 1 4 LYS HB3 H -0.451 16.005 4.285 1.00 . A A . 4 LYS HB3 1 1
1 68 1 1 4 LYS HD2 H 0.942 13.464 3.904 1.00 . A A . 4 LYS HD2 1 1
1 69 1 1 4 LYS HD3 H -0.744 13.876 3.593 1.00 . A A . 4 LYS HD3 1 1
1 70 1 1 4 LYS HE2 H -0.670 12.978 1.420 1.00 . A A . 4 LYS HE2 1 1
1 71 1 1 4 LYS HE3 H 1.093 12.928 1.413 1.00 . A A . 4 LYS HE3 1 1
1 72 1 1 4 LYS HG2 H 0.080 15.453 1.812 1.00 . A A . 4 LYS HG2 1 1
1 73 1 1 4 LYS HG3 H 1.714 15.159 2.410 1.00 . A A . 4 LYS HG3 1 1
1 74 1 1 4 LYS HZ1 H 0.160 10.728 1.731 1.00 . A A . 4 LYS HZ1 1 1
1 75 1 1 4 LYS HZ2 H -0.683 11.249 3.102 1.00 . A A . 4 LYS HZ2 1 1
1 76 1 1 4 LYS HZ3 H 1.008 11.208 3.115 1.00 . A A . 4 LYS HZ3 1 1
1 77 1 1 4 LYS N N 1.679 18.307 3.254 1.00 . A A . 4 LYS N 1 1
1 78 1 1 4 LYS NZ N 0.171 11.397 2.527 1.00 . A A . 4 LYS NZ 1 1
1 79 1 1 4 LYS O O -0.409 18.731 5.224 1.00 . A A . 4 LYS O 1 1
1 80 1 1 5 VAL C C -4.168 19.172 3.651 1.00 . A A . 5 VAL C 1 1
1 81 1 1 5 VAL CA C -2.779 19.607 4.099 1.00 . A A . 5 VAL CA 1 1
1 82 1 1 5 VAL CB C -2.631 21.119 3.856 1.00 . A A . 5 VAL CB 1 1
1 83 1 1 5 VAL CG1 C -3.570 21.894 4.768 1.00 . A A . 5 VAL CG1 1 1
1 84 1 1 5 VAL CG2 C -1.191 21.560 4.064 1.00 . A A . 5 VAL CG2 1 1
1 85 1 1 5 VAL H H -1.875 18.604 2.475 1.00 . A A . 5 VAL H 1 1
1 86 1 1 5 VAL HA H -2.681 19.424 5.159 1.00 . A A . 5 VAL HA 1 1
1 87 1 1 5 VAL HB H -2.907 21.329 2.832 1.00 . A A . 5 VAL HB 1 1
1 88 1 1 5 VAL HG11 H -4.523 21.388 4.817 1.00 . A A . 5 VAL HG11 1 1
1 89 1 1 5 VAL HG12 H -3.711 22.891 4.378 1.00 . A A . 5 VAL HG12 1 1
1 90 1 1 5 VAL HG13 H -3.142 21.951 5.758 1.00 . A A . 5 VAL HG13 1 1
1 91 1 1 5 VAL HG21 H -0.811 21.128 4.977 1.00 . A A . 5 VAL HG21 1 1
1 92 1 1 5 VAL HG22 H -1.151 22.638 4.132 1.00 . A A . 5 VAL HG22 1 1
1 93 1 1 5 VAL HG23 H -0.589 21.230 3.230 1.00 . A A . 5 VAL HG23 1 1
1 94 1 1 5 VAL N N -1.744 18.844 3.416 1.00 . A A . 5 VAL N 1 1
1 95 1 1 5 VAL O O -4.489 19.200 2.463 1.00 . A A . 5 VAL O 1 1
1 96 1 1 6 ILE C C -7.317 19.513 4.461 1.00 . A A . 6 ILE C 1 1
1 97 1 1 6 ILE CA C -6.349 18.346 4.336 1.00 . A A . 6 ILE CA 1 1
1 98 1 1 6 ILE CB C -6.785 17.227 5.299 1.00 . A A . 6 ILE CB 1 1
1 99 1 1 6 ILE CD1 C -5.908 15.197 6.564 1.00 . A A . 6 ILE CD1 1 1
1 100 1 1 6 ILE CG1 C -5.675 16.182 5.439 1.00 . A A . 6 ILE CG1 1 1
1 101 1 1 6 ILE CG2 C -8.072 16.583 4.814 1.00 . A A . 6 ILE CG2 1 1
1 102 1 1 6 ILE H H -4.675 18.788 5.542 1.00 . A A . 6 ILE H 1 1
1 103 1 1 6 ILE HA H -6.391 17.959 3.322 1.00 . A A . 6 ILE HA 1 1
1 104 1 1 6 ILE HB H -6.976 17.670 6.265 1.00 . A A . 6 ILE HB 1 1
1 105 1 1 6 ILE HD11 H -5.591 14.213 6.252 1.00 . A A . 6 ILE HD11 1 1
1 106 1 1 6 ILE HD12 H -6.959 15.175 6.811 1.00 . A A . 6 ILE HD12 1 1
1 107 1 1 6 ILE HD13 H -5.341 15.500 7.431 1.00 . A A . 6 ILE HD13 1 1
1 108 1 1 6 ILE HG12 H -5.597 15.623 4.519 1.00 . A A . 6 ILE HG12 1 1
1 109 1 1 6 ILE HG13 H -4.738 16.687 5.628 1.00 . A A . 6 ILE HG13 1 1
1 110 1 1 6 ILE HG21 H -8.422 15.878 5.553 1.00 . A A . 6 ILE HG21 1 1
1 111 1 1 6 ILE HG22 H -7.888 16.067 3.883 1.00 . A A . 6 ILE HG22 1 1
1 112 1 1 6 ILE HG23 H -8.821 17.346 4.661 1.00 . A A . 6 ILE HG23 1 1
1 113 1 1 6 ILE N N -4.989 18.779 4.614 1.00 . A A . 6 ILE N 1 1
1 114 1 1 6 ILE O O -7.482 20.084 5.541 1.00 . A A . 6 ILE O 1 1
1 115 1 1 7 LEU C C -10.265 20.383 2.838 1.00 . A A . 7 LEU C 1 1
1 116 1 1 7 LEU CA C -8.936 20.934 3.330 1.00 . A A . 7 LEU CA 1 1
1 117 1 1 7 LEU CB C -8.449 22.072 2.428 1.00 . A A . 7 LEU CB 1 1
1 118 1 1 7 LEU CD1 C -6.328 23.093 3.300 1.00 . A A . 7 LEU CD1 1 1
1 119 1 1 7 LEU CD2 C -8.168 24.565 2.458 1.00 . A A . 7 LEU CD2 1 1
1 120 1 1 7 LEU CG C -7.835 23.261 3.169 1.00 . A A . 7 LEU CG 1 1
1 121 1 1 7 LEU H H -7.805 19.349 2.531 1.00 . A A . 7 LEU H 1 1
1 122 1 1 7 LEU HA H -9.059 21.302 4.339 1.00 . A A . 7 LEU HA 1 1
1 123 1 1 7 LEU HB2 H -7.708 21.674 1.749 1.00 . A A . 7 LEU HB2 1 1
1 124 1 1 7 LEU HB3 H -9.286 22.431 1.849 1.00 . A A . 7 LEU HB3 1 1
1 125 1 1 7 LEU HD11 H -6.003 23.487 4.252 1.00 . A A . 7 LEU HD11 1 1
1 126 1 1 7 LEU HD12 H -5.835 23.630 2.502 1.00 . A A . 7 LEU HD12 1 1
1 127 1 1 7 LEU HD13 H -6.074 22.045 3.239 1.00 . A A . 7 LEU HD13 1 1
1 128 1 1 7 LEU HD21 H -8.971 24.399 1.756 1.00 . A A . 7 LEU HD21 1 1
1 129 1 1 7 LEU HD22 H -7.296 24.920 1.929 1.00 . A A . 7 LEU HD22 1 1
1 130 1 1 7 LEU HD23 H -8.472 25.305 3.184 1.00 . A A . 7 LEU HD23 1 1
1 131 1 1 7 LEU HG H -8.251 23.308 4.165 1.00 . A A . 7 LEU HG 1 1
1 132 1 1 7 LEU N N -7.966 19.851 3.356 1.00 . A A . 7 LEU N 1 1
1 133 1 1 7 LEU O O -10.388 19.983 1.681 1.00 . A A . 7 LEU O 1 1
1 134 1 1 8 ASN C C -13.611 20.358 4.349 1.00 . A A . 8 ASN C 1 1
1 135 1 1 8 ASN CA C -12.567 19.827 3.377 1.00 . A A . 8 ASN CA 1 1
1 136 1 1 8 ASN CB C -12.540 18.299 3.432 1.00 . A A . 8 ASN CB 1 1
1 137 1 1 8 ASN CG C -13.563 17.653 2.521 1.00 . A A . 8 ASN CG 1 1
1 138 1 1 8 ASN H H -11.116 20.688 4.630 1.00 . A A . 8 ASN H 1 1
1 139 1 1 8 ASN HA H -12.811 20.146 2.375 1.00 . A A . 8 ASN HA 1 1
1 140 1 1 8 ASN HB2 H -11.563 17.957 3.140 1.00 . A A . 8 ASN HB2 1 1
1 141 1 1 8 ASN HB3 H -12.736 17.981 4.446 1.00 . A A . 8 ASN HB3 1 1
1 142 1 1 8 ASN HD21 H -13.727 16.115 3.772 1.00 . A A . 8 ASN HD21 1 1
1 143 1 1 8 ASN HD22 H -14.716 16.040 2.357 1.00 . A A . 8 ASN HD22 1 1
1 144 1 1 8 ASN N N -11.254 20.349 3.721 1.00 . A A . 8 ASN N 1 1
1 145 1 1 8 ASN ND2 N -14.052 16.485 2.924 1.00 . A A . 8 ASN ND2 1 1
1 146 1 1 8 ASN O O -13.792 19.799 5.428 1.00 . A A . 8 ASN O 1 1
1 147 1 1 8 ASN OD1 O -13.907 18.191 1.469 1.00 . A A . 8 ASN OD1 1 1
1 148 1 1 9 GLY C C -16.457 21.074 5.109 1.00 . A A . 9 GLY C 1 1
1 149 1 1 9 GLY CA C -15.291 22.015 4.854 1.00 . A A . 9 GLY CA 1 1
1 150 1 1 9 GLY H H -14.094 21.853 3.111 1.00 . A A . 9 GLY H 1 1
1 151 1 1 9 GLY HA2 H -14.830 22.261 5.799 1.00 . A A . 9 GLY HA2 1 1
1 152 1 1 9 GLY HA3 H -15.667 22.921 4.404 1.00 . A A . 9 GLY HA3 1 1
1 153 1 1 9 GLY N N -14.285 21.439 3.978 1.00 . A A . 9 GLY N 1 1
1 154 1 1 9 GLY O O -17.585 21.352 4.704 1.00 . A A . 9 GLY O 1 1
1 155 1 1 10 LYS C C -18.115 19.472 7.222 1.00 . A A . 10 LYS C 1 1
1 156 1 1 10 LYS CA C -17.221 18.979 6.092 1.00 . A A . 10 LYS CA 1 1
1 157 1 1 10 LYS CB C -16.594 17.634 6.473 1.00 . A A . 10 LYS CB 1 1
1 158 1 1 10 LYS CD C -16.957 15.158 6.756 1.00 . A A . 10 LYS CD 1 1
1 159 1 1 10 LYS CE C -18.062 14.117 6.846 1.00 . A A . 10 LYS CE 1 1
1 160 1 1 10 LYS CG C -17.447 16.435 6.089 1.00 . A A . 10 LYS CG 1 1
1 161 1 1 10 LYS H H -15.268 19.792 6.084 1.00 . A A . 10 LYS H 1 1
1 162 1 1 10 LYS HA H -17.823 18.846 5.205 1.00 . A A . 10 LYS HA 1 1
1 163 1 1 10 LYS HB2 H -15.637 17.542 5.980 1.00 . A A . 10 LYS HB2 1 1
1 164 1 1 10 LYS HB3 H -16.441 17.612 7.542 1.00 . A A . 10 LYS HB3 1 1
1 165 1 1 10 LYS HD2 H -16.141 14.751 6.177 1.00 . A A . 10 LYS HD2 1 1
1 166 1 1 10 LYS HD3 H -16.612 15.393 7.752 1.00 . A A . 10 LYS HD3 1 1
1 167 1 1 10 LYS HE2 H -19.013 14.625 6.907 1.00 . A A . 10 LYS HE2 1 1
1 168 1 1 10 LYS HE3 H -18.038 13.506 5.956 1.00 . A A . 10 LYS HE3 1 1
1 169 1 1 10 LYS HG2 H -18.466 16.618 6.395 1.00 . A A . 10 LYS HG2 1 1
1 170 1 1 10 LYS HG3 H -17.409 16.307 5.017 1.00 . A A . 10 LYS HG3 1 1
1 171 1 1 10 LYS HZ1 H -16.912 13.218 8.342 1.00 . A A . 10 LYS HZ1 1 1
1 172 1 1 10 LYS HZ2 H -18.210 12.271 7.814 1.00 . A A . 10 LYS HZ2 1 1
1 173 1 1 10 LYS HZ3 H -18.490 13.597 8.825 1.00 . A A . 10 LYS HZ3 1 1
1 174 1 1 10 LYS N N -16.186 19.959 5.785 1.00 . A A . 10 LYS N 1 1
1 175 1 1 10 LYS NZ N -17.907 13.240 8.040 1.00 . A A . 10 LYS NZ 1 1
1 176 1 1 10 LYS O O -17.702 20.287 8.047 1.00 . A A . 10 LYS O 1 1
1 177 1 1 11 THR C C -21.131 18.152 8.721 1.00 . A A . 11 THR C 1 1
1 178 1 1 11 THR CA C -20.301 19.354 8.281 1.00 . A A . 11 THR CA 1 1
1 179 1 1 11 THR CB C -21.219 20.460 7.761 1.00 . A A . 11 THR CB 1 1
1 180 1 1 11 THR CG2 C -21.758 20.185 6.374 1.00 . A A . 11 THR CG2 1 1
1 181 1 1 11 THR H H -19.612 18.323 6.568 1.00 . A A . 11 THR H 1 1
1 182 1 1 11 THR HA H -19.747 19.726 9.130 1.00 . A A . 11 THR HA 1 1
1 183 1 1 11 THR HB H -20.663 21.386 7.721 1.00 . A A . 11 THR HB 1 1
1 184 1 1 11 THR HG1 H -22.769 21.467 8.409 1.00 . A A . 11 THR HG1 1 1
1 185 1 1 11 THR HG21 H -22.262 19.229 6.368 1.00 . A A . 11 THR HG21 1 1
1 186 1 1 11 THR HG22 H -20.942 20.166 5.668 1.00 . A A . 11 THR HG22 1 1
1 187 1 1 11 THR HG23 H -22.456 20.961 6.098 1.00 . A A . 11 THR HG23 1 1
1 188 1 1 11 THR N N -19.343 18.969 7.254 1.00 . A A . 11 THR N 1 1
1 189 1 1 11 THR O O -21.551 17.342 7.895 1.00 . A A . 11 THR O 1 1
1 190 1 1 11 THR OG1 O -22.326 20.643 8.625 1.00 . A A . 11 THR OG1 1 1
1 191 1 1 12 LEU C C -22.946 17.377 11.784 1.00 . A A . 12 LEU C 1 1
1 192 1 1 12 LEU CA C -22.141 16.933 10.566 1.00 . A A . 12 LEU CA 1 1
1 193 1 1 12 LEU CB C -21.223 15.766 10.937 1.00 . A A . 12 LEU CB 1 1
1 194 1 1 12 LEU CD1 C -20.041 17.058 12.731 1.00 . A A . 12 LEU CD1 1 1
1 195 1 1 12 LEU CD2 C -19.054 14.928 11.868 1.00 . A A . 12 LEU CD2 1 1
1 196 1 1 12 LEU CG C -19.864 16.165 11.513 1.00 . A A . 12 LEU CG 1 1
1 197 1 1 12 LEU H H -21.001 18.716 10.635 1.00 . A A . 12 LEU H 1 1
1 198 1 1 12 LEU HA H -22.827 16.608 9.798 1.00 . A A . 12 LEU HA 1 1
1 199 1 1 12 LEU HB2 H -21.734 15.152 11.665 1.00 . A A . 12 LEU HB2 1 1
1 200 1 1 12 LEU HB3 H -21.053 15.174 10.050 1.00 . A A . 12 LEU HB3 1 1
1 201 1 1 12 LEU HD11 H -20.576 16.518 13.499 1.00 . A A . 12 LEU HD11 1 1
1 202 1 1 12 LEU HD12 H -20.602 17.939 12.454 1.00 . A A . 12 LEU HD12 1 1
1 203 1 1 12 LEU HD13 H -19.072 17.351 13.106 1.00 . A A . 12 LEU HD13 1 1
1 204 1 1 12 LEU HD21 H -18.037 15.215 12.092 1.00 . A A . 12 LEU HD21 1 1
1 205 1 1 12 LEU HD22 H -19.059 14.242 11.033 1.00 . A A . 12 LEU HD22 1 1
1 206 1 1 12 LEU HD23 H -19.491 14.447 12.731 1.00 . A A . 12 LEU HD23 1 1
1 207 1 1 12 LEU HG H -19.315 16.723 10.768 1.00 . A A . 12 LEU HG 1 1
1 208 1 1 12 LEU N N -21.362 18.040 10.024 1.00 . A A . 12 LEU N 1 1
1 209 1 1 12 LEU O O -22.779 16.845 12.882 1.00 . A A . 12 LEU O 1 1
1 210 1 1 13 LYS C C -25.947 19.441 12.099 1.00 . A A . 13 LYS C 1 1
1 211 1 1 13 LYS CA C -24.661 18.872 12.650 1.00 . A A . 13 LYS CA 1 1
1 212 1 1 13 LYS CB C -23.904 19.931 13.461 1.00 . A A . 13 LYS CB 1 1
1 213 1 1 13 LYS CD C -24.288 19.043 15.783 1.00 . A A . 13 LYS CD 1 1
1 214 1 1 13 LYS CE C -24.643 17.565 15.770 1.00 . A A . 13 LYS CE 1 1
1 215 1 1 13 LYS CG C -23.253 19.378 14.720 1.00 . A A . 13 LYS CG 1 1
1 216 1 1 13 LYS H H -23.909 18.732 10.678 1.00 . A A . 13 LYS H 1 1
1 217 1 1 13 LYS HA H -24.911 18.079 13.283 1.00 . A A . 13 LYS HA 1 1
1 218 1 1 13 LYS HB2 H -23.131 20.359 12.840 1.00 . A A . 13 LYS HB2 1 1
1 219 1 1 13 LYS HB3 H -24.594 20.710 13.751 1.00 . A A . 13 LYS HB3 1 1
1 220 1 1 13 LYS HD2 H -23.888 19.297 16.753 1.00 . A A . 13 LYS HD2 1 1
1 221 1 1 13 LYS HD3 H -25.181 19.621 15.597 1.00 . A A . 13 LYS HD3 1 1
1 222 1 1 13 LYS HE2 H -25.470 17.412 15.092 1.00 . A A . 13 LYS HE2 1 1
1 223 1 1 13 LYS HE3 H -23.787 17.006 15.423 1.00 . A A . 13 LYS HE3 1 1
1 224 1 1 13 LYS HG2 H -22.709 18.481 14.468 1.00 . A A . 13 LYS HG2 1 1
1 225 1 1 13 LYS HG3 H -22.570 20.116 15.115 1.00 . A A . 13 LYS HG3 1 1
1 226 1 1 13 LYS HZ1 H -25.784 17.669 17.517 1.00 . A A . 13 LYS HZ1 1 1
1 227 1 1 13 LYS HZ2 H -24.208 17.105 17.760 1.00 . A A . 13 LYS HZ2 1 1
1 228 1 1 13 LYS HZ3 H -25.369 16.093 17.062 1.00 . A A . 13 LYS HZ3 1 1
1 229 1 1 13 LYS N N -23.822 18.353 11.578 1.00 . A A . 13 LYS N 1 1
1 230 1 1 13 LYS NZ N -25.028 17.074 17.122 1.00 . A A . 13 LYS NZ 1 1
1 231 1 1 13 LYS O O -27.010 18.822 12.154 1.00 . A A . 13 LYS O 1 1
1 232 1 1 14 GLY C C -26.653 22.778 10.701 1.00 . A A . 14 GLY C 1 1
1 233 1 1 14 GLY CA C -26.949 21.319 10.987 1.00 . A A . 14 GLY CA 1 1
1 234 1 1 14 GLY H H -24.937 21.016 11.581 1.00 . A A . 14 GLY H 1 1
1 235 1 1 14 GLY HA2 H -27.219 20.832 10.062 1.00 . A A . 14 GLY HA2 1 1
1 236 1 1 14 GLY HA3 H -27.784 21.261 11.668 1.00 . A A . 14 GLY HA3 1 1
1 237 1 1 14 GLY N N -25.820 20.620 11.571 1.00 . A A . 14 GLY N 1 1
1 238 1 1 14 GLY O O -27.018 23.296 9.645 1.00 . A A . 14 GLY O 1 1
1 239 1 1 15 GLU C C -24.248 25.028 10.937 1.00 . A A . 15 GLU C 1 1
1 240 1 1 15 GLU CA C -25.660 24.855 11.486 1.00 . A A . 15 GLU CA 1 1
1 241 1 1 15 GLU CB C -25.793 25.582 12.825 1.00 . A A . 15 GLU CB 1 1
1 242 1 1 15 GLU CD C -27.439 27.032 14.078 1.00 . A A . 15 GLU CD 1 1
1 243 1 1 15 GLU CG C -27.233 25.762 13.276 1.00 . A A . 15 GLU CG 1 1
1 244 1 1 15 GLU H H -25.735 22.979 12.465 1.00 . A A . 15 GLU H 1 1
1 245 1 1 15 GLU HA H -26.360 25.284 10.784 1.00 . A A . 15 GLU HA 1 1
1 246 1 1 15 GLU HB2 H -25.269 25.018 13.582 1.00 . A A . 15 GLU HB2 1 1
1 247 1 1 15 GLU HB3 H -25.341 26.559 12.738 1.00 . A A . 15 GLU HB3 1 1
1 248 1 1 15 GLU HG2 H -27.868 25.800 12.403 1.00 . A A . 15 GLU HG2 1 1
1 249 1 1 15 GLU HG3 H -27.514 24.918 13.888 1.00 . A A . 15 GLU HG3 1 1
1 250 1 1 15 GLU N N -25.996 23.445 11.643 1.00 . A A . 15 GLU N 1 1
1 251 1 1 15 GLU O O -23.285 25.134 11.696 1.00 . A A . 15 GLU O 1 1
1 252 1 1 15 GLU OE1 O -26.443 27.565 14.612 1.00 . A A . 15 GLU OE1 1 1
1 253 1 1 15 GLU OE2 O -28.595 27.495 14.171 1.00 . A A . 15 GLU OE2 1 1
1 254 1 1 16 THR C C -22.347 26.662 9.103 1.00 . A A . 16 THR C 1 1
1 255 1 1 16 THR CA C -22.841 25.227 8.961 1.00 . A A . 16 THR CA 1 1
1 256 1 1 16 THR CB C -22.941 24.857 7.480 1.00 . A A . 16 THR CB 1 1
1 257 1 1 16 THR CG2 C -23.898 25.737 6.707 1.00 . A A . 16 THR CG2 1 1
1 258 1 1 16 THR H H -24.940 24.974 9.061 1.00 . A A . 16 THR H 1 1
1 259 1 1 16 THR HA H -22.137 24.565 9.443 1.00 . A A . 16 THR HA 1 1
1 260 1 1 16 THR HB H -23.288 23.837 7.397 1.00 . A A . 16 THR HB 1 1
1 261 1 1 16 THR HG1 H -21.498 24.140 6.366 1.00 . A A . 16 THR HG1 1 1
1 262 1 1 16 THR HG21 H -24.754 25.968 7.324 1.00 . A A . 16 THR HG21 1 1
1 263 1 1 16 THR HG22 H -24.226 25.219 5.817 1.00 . A A . 16 THR HG22 1 1
1 264 1 1 16 THR HG23 H -23.399 26.653 6.426 1.00 . A A . 16 THR HG23 1 1
1 265 1 1 16 THR N N -24.134 25.060 9.613 1.00 . A A . 16 THR N 1 1
1 266 1 1 16 THR O O -21.180 26.901 9.415 1.00 . A A . 16 THR O 1 1
1 267 1 1 16 THR OG1 O -21.673 24.948 6.855 1.00 . A A . 16 THR OG1 1 1
1 268 1 1 17 THR C C -21.956 29.451 7.862 1.00 . A A . 17 THR C 1 1
1 269 1 1 17 THR CA C -22.912 29.033 8.975 1.00 . A A . 17 THR CA 1 1
1 270 1 1 17 THR CB C -22.290 29.341 10.339 1.00 . A A . 17 THR CB 1 1
1 271 1 1 17 THR CG2 C -22.717 30.680 10.902 1.00 . A A . 17 THR CG2 1 1
1 272 1 1 17 THR H H -24.161 27.358 8.630 1.00 . A A . 17 THR H 1 1
1 273 1 1 17 THR HA H -23.828 29.595 8.873 1.00 . A A . 17 THR HA 1 1
1 274 1 1 17 THR HB H -21.214 29.353 10.239 1.00 . A A . 17 THR HB 1 1
1 275 1 1 17 THR HG1 H -21.842 27.907 11.596 1.00 . A A . 17 THR HG1 1 1
1 276 1 1 17 THR HG21 H -21.844 31.241 11.197 1.00 . A A . 17 THR HG21 1 1
1 277 1 1 17 THR HG22 H -23.353 30.523 11.761 1.00 . A A . 17 THR HG22 1 1
1 278 1 1 17 THR HG23 H -23.261 31.230 10.148 1.00 . A A . 17 THR HG23 1 1
1 279 1 1 17 THR N N -23.247 27.615 8.873 1.00 . A A . 17 THR N 1 1
1 280 1 1 17 THR O O -22.327 30.205 6.962 1.00 . A A . 17 THR O 1 1
1 281 1 1 17 THR OG1 O -22.637 28.346 11.286 1.00 . A A . 17 THR OG1 1 1
1 282 1 1 18 THR C C -18.626 28.218 6.891 1.00 . A A . 18 THR C 1 1
1 283 1 1 18 THR CA C -19.714 29.283 6.931 1.00 . A A . 18 THR CA 1 1
1 284 1 1 18 THR CB C -19.084 30.644 7.231 1.00 . A A . 18 THR CB 1 1
1 285 1 1 18 THR CG2 C -20.097 31.761 7.357 1.00 . A A . 18 THR CG2 1 1
1 286 1 1 18 THR H H -20.488 28.363 8.672 1.00 . A A . 18 THR H 1 1
1 287 1 1 18 THR HA H -20.199 29.324 5.967 1.00 . A A . 18 THR HA 1 1
1 288 1 1 18 THR HB H -18.407 30.900 6.428 1.00 . A A . 18 THR HB 1 1
1 289 1 1 18 THR HG1 H -17.412 30.726 8.248 1.00 . A A . 18 THR HG1 1 1
1 290 1 1 18 THR HG21 H -19.581 32.709 7.411 1.00 . A A . 18 THR HG21 1 1
1 291 1 1 18 THR HG22 H -20.682 31.617 8.253 1.00 . A A . 18 THR HG22 1 1
1 292 1 1 18 THR HG23 H -20.748 31.755 6.496 1.00 . A A . 18 THR HG23 1 1
1 293 1 1 18 THR N N -20.724 28.958 7.931 1.00 . A A . 18 THR N 1 1
1 294 1 1 18 THR O O -18.709 27.201 7.579 1.00 . A A . 18 THR O 1 1
1 295 1 1 18 THR OG1 O -18.345 30.598 8.438 1.00 . A A . 18 THR OG1 1 1
1 296 1 1 19 GLU C C -15.164 28.288 5.972 1.00 . A A . 19 GLU C 1 1
1 297 1 1 19 GLU CA C -16.491 27.539 5.953 1.00 . A A . 19 GLU CA 1 1
1 298 1 1 19 GLU CB C -16.619 26.733 4.659 1.00 . A A . 19 GLU CB 1 1
1 299 1 1 19 GLU CD C -18.146 25.466 3.095 1.00 . A A . 19 GLU CD 1 1
1 300 1 1 19 GLU CG C -18.010 26.163 4.435 1.00 . A A . 19 GLU CG 1 1
1 301 1 1 19 GLU H H -17.595 29.297 5.565 1.00 . A A . 19 GLU H 1 1
1 302 1 1 19 GLU HA H -16.522 26.862 6.793 1.00 . A A . 19 GLU HA 1 1
1 303 1 1 19 GLU HB2 H -16.376 27.373 3.823 1.00 . A A . 19 GLU HB2 1 1
1 304 1 1 19 GLU HB3 H -15.918 25.912 4.687 1.00 . A A . 19 GLU HB3 1 1
1 305 1 1 19 GLU HG2 H -18.222 25.450 5.217 1.00 . A A . 19 GLU HG2 1 1
1 306 1 1 19 GLU HG3 H -18.726 26.970 4.479 1.00 . A A . 19 GLU HG3 1 1
1 307 1 1 19 GLU N N -17.603 28.466 6.083 1.00 . A A . 19 GLU N 1 1
1 308 1 1 19 GLU O O -15.113 29.477 6.289 1.00 . A A . 19 GLU O 1 1
1 309 1 1 19 GLU OE1 O -17.595 24.355 2.945 1.00 . A A . 19 GLU OE1 1 1
1 310 1 1 19 GLU OE2 O -18.805 26.031 2.197 1.00 . A A . 19 GLU OE2 1 1
1 311 1 1 20 ALA C C -11.810 27.252 4.846 1.00 . A A . 20 ALA C 1 1
1 312 1 1 20 ALA CA C -12.762 28.168 5.600 1.00 . A A . 20 ALA CA 1 1
1 313 1 1 20 ALA CB C -12.264 28.416 7.016 1.00 . A A . 20 ALA CB 1 1
1 314 1 1 20 ALA H H -14.207 26.641 5.387 1.00 . A A . 20 ALA H 1 1
1 315 1 1 20 ALA HA H -12.821 29.115 5.088 1.00 . A A . 20 ALA HA 1 1
1 316 1 1 20 ALA HB1 H -12.641 27.645 7.672 1.00 . A A . 20 ALA HB1 1 1
1 317 1 1 20 ALA HB2 H -12.613 29.380 7.357 1.00 . A A . 20 ALA HB2 1 1
1 318 1 1 20 ALA HB3 H -11.184 28.401 7.027 1.00 . A A . 20 ALA HB3 1 1
1 319 1 1 20 ALA N N -14.096 27.584 5.630 1.00 . A A . 20 ALA N 1 1
1 320 1 1 20 ALA O O -11.151 27.662 3.890 1.00 . A A . 20 ALA O 1 1
1 321 1 1 21 VAL C C -11.602 24.390 3.438 1.00 . A A . 21 VAL C 1 1
1 322 1 1 21 VAL CA C -10.920 24.988 4.667 1.00 . A A . 21 VAL CA 1 1
1 323 1 1 21 VAL CB C -10.603 23.858 5.665 1.00 . A A . 21 VAL CB 1 1
1 324 1 1 21 VAL CG1 C -9.638 24.337 6.737 1.00 . A A . 21 VAL CG1 1 1
1 325 1 1 21 VAL CG2 C -11.885 23.339 6.296 1.00 . A A . 21 VAL CG2 1 1
1 326 1 1 21 VAL H H -12.326 25.752 6.043 1.00 . A A . 21 VAL H 1 1
1 327 1 1 21 VAL HA H -9.993 25.453 4.368 1.00 . A A . 21 VAL HA 1 1
1 328 1 1 21 VAL HB H -10.137 23.046 5.126 1.00 . A A . 21 VAL HB 1 1
1 329 1 1 21 VAL HG11 H -8.672 24.520 6.295 1.00 . A A . 21 VAL HG11 1 1
1 330 1 1 21 VAL HG12 H -9.545 23.579 7.500 1.00 . A A . 21 VAL HG12 1 1
1 331 1 1 21 VAL HG13 H -10.012 25.249 7.178 1.00 . A A . 21 VAL HG13 1 1
1 332 1 1 21 VAL HG21 H -11.773 22.292 6.533 1.00 . A A . 21 VAL HG21 1 1
1 333 1 1 21 VAL HG22 H -12.704 23.467 5.604 1.00 . A A . 21 VAL HG22 1 1
1 334 1 1 21 VAL HG23 H -12.089 23.893 7.201 1.00 . A A . 21 VAL HG23 1 1
1 335 1 1 21 VAL N N -11.764 26.002 5.284 1.00 . A A . 21 VAL N 1 1
1 336 1 1 21 VAL O O -11.887 23.193 3.392 1.00 . A A . 21 VAL O 1 1
1 337 1 1 22 ASP C C -11.499 24.529 0.123 1.00 . A A . 22 ASP C 1 1
1 338 1 1 22 ASP CA C -12.516 24.788 1.217 1.00 . A A . 22 ASP CA 1 1
1 339 1 1 22 ASP CB C -13.537 25.824 0.746 1.00 . A A . 22 ASP CB 1 1
1 340 1 1 22 ASP CG C -14.691 25.197 -0.013 1.00 . A A . 22 ASP CG 1 1
1 341 1 1 22 ASP H H -11.610 26.174 2.540 1.00 . A A . 22 ASP H 1 1
1 342 1 1 22 ASP HA H -13.029 23.859 1.423 1.00 . A A . 22 ASP HA 1 1
1 343 1 1 22 ASP HB2 H -13.935 26.344 1.604 1.00 . A A . 22 ASP HB2 1 1
1 344 1 1 22 ASP HB3 H -13.046 26.533 0.096 1.00 . A A . 22 ASP HB3 1 1
1 345 1 1 22 ASP N N -11.864 25.232 2.445 1.00 . A A . 22 ASP N 1 1
1 346 1 1 22 ASP O O -10.484 25.217 0.017 1.00 . A A . 22 ASP O 1 1
1 347 1 1 22 ASP OD1 O -14.538 24.051 -0.488 1.00 . A A . 22 ASP OD1 1 1
1 348 1 1 22 ASP OD2 O -15.748 25.851 -0.132 1.00 . A A . 22 ASP OD2 1 1
1 349 1 1 23 ALA C C -10.604 24.385 -2.661 1.00 . A A . 23 ALA C 1 1
1 350 1 1 23 ALA CA C -10.927 23.168 -1.799 1.00 . A A . 23 ALA CA 1 1
1 351 1 1 23 ALA CB C -11.605 22.086 -2.614 1.00 . A A . 23 ALA CB 1 1
1 352 1 1 23 ALA H H -12.625 23.035 -0.559 1.00 . A A . 23 ALA H 1 1
1 353 1 1 23 ALA HA H -10.010 22.765 -1.393 1.00 . A A . 23 ALA HA 1 1
1 354 1 1 23 ALA HB1 H -12.676 22.184 -2.506 1.00 . A A . 23 ALA HB1 1 1
1 355 1 1 23 ALA HB2 H -11.295 21.117 -2.251 1.00 . A A . 23 ALA HB2 1 1
1 356 1 1 23 ALA HB3 H -11.333 22.189 -3.653 1.00 . A A . 23 ALA HB3 1 1
1 357 1 1 23 ALA N N -11.792 23.534 -0.695 1.00 . A A . 23 ALA N 1 1
1 358 1 1 23 ALA O O -9.449 24.628 -3.007 1.00 . A A . 23 ALA O 1 1
1 359 1 1 24 ALA C C -10.666 27.410 -3.037 1.00 . A A . 24 ALA C 1 1
1 360 1 1 24 ALA CA C -11.472 26.360 -3.795 1.00 . A A . 24 ALA CA 1 1
1 361 1 1 24 ALA CB C -12.830 26.922 -4.193 1.00 . A A . 24 ALA CB 1 1
1 362 1 1 24 ALA H H -12.530 24.915 -2.674 1.00 . A A . 24 ALA H 1 1
1 363 1 1 24 ALA HA H -10.940 26.091 -4.696 1.00 . A A . 24 ALA HA 1 1
1 364 1 1 24 ALA HB1 H -13.193 26.402 -5.067 1.00 . A A . 24 ALA HB1 1 1
1 365 1 1 24 ALA HB2 H -12.733 27.974 -4.416 1.00 . A A . 24 ALA HB2 1 1
1 366 1 1 24 ALA HB3 H -13.527 26.789 -3.379 1.00 . A A . 24 ALA HB3 1 1
1 367 1 1 24 ALA N N -11.637 25.156 -2.990 1.00 . A A . 24 ALA N 1 1
1 368 1 1 24 ALA O O -9.928 28.193 -3.633 1.00 . A A . 24 ALA O 1 1
1 369 1 1 25 THR C C -8.605 28.135 -0.927 1.00 . A A . 25 THR C 1 1
1 370 1 1 25 THR CA C -10.110 28.364 -0.864 1.00 . A A . 25 THR CA 1 1
1 371 1 1 25 THR CB C -10.586 28.228 0.586 1.00 . A A . 25 THR CB 1 1
1 372 1 1 25 THR CG2 C -9.851 29.135 1.550 1.00 . A A . 25 THR CG2 1 1
1 373 1 1 25 THR H H -11.422 26.764 -1.303 1.00 . A A . 25 THR H 1 1
1 374 1 1 25 THR HA H -10.329 29.361 -1.216 1.00 . A A . 25 THR HA 1 1
1 375 1 1 25 THR HB H -10.426 27.210 0.910 1.00 . A A . 25 THR HB 1 1
1 376 1 1 25 THR HG1 H -12.156 29.359 0.278 1.00 . A A . 25 THR HG1 1 1
1 377 1 1 25 THR HG21 H -9.066 28.574 2.044 1.00 . A A . 25 THR HG21 1 1
1 378 1 1 25 THR HG22 H -10.544 29.514 2.287 1.00 . A A . 25 THR HG22 1 1
1 379 1 1 25 THR HG23 H -9.417 29.961 1.005 1.00 . A A . 25 THR HG23 1 1
1 380 1 1 25 THR N N -10.817 27.415 -1.716 1.00 . A A . 25 THR N 1 1
1 381 1 1 25 THR O O -7.822 29.083 -0.968 1.00 . A A . 25 THR O 1 1
1 382 1 1 25 THR OG1 O -11.970 28.514 0.694 1.00 . A A . 25 THR OG1 1 1
1 383 1 1 26 PHE C C -6.193 26.954 -2.323 1.00 . A A . 26 PHE C 1 1
1 384 1 1 26 PHE CA C -6.800 26.519 -0.994 1.00 . A A . 26 PHE CA 1 1
1 385 1 1 26 PHE CB C -6.598 25.018 -0.780 1.00 . A A . 26 PHE CB 1 1
1 386 1 1 26 PHE CD1 C -4.693 25.201 0.838 1.00 . A A . 26 PHE CD1 1 1
1 387 1 1 26 PHE CD2 C -4.406 23.829 -1.091 1.00 . A A . 26 PHE CD2 1 1
1 388 1 1 26 PHE CE1 C -3.412 24.895 1.254 1.00 . A A . 26 PHE CE1 1 1
1 389 1 1 26 PHE CE2 C -3.123 23.517 -0.679 1.00 . A A . 26 PHE CE2 1 1
1 390 1 1 26 PHE CG C -5.204 24.674 -0.338 1.00 . A A . 26 PHE CG 1 1
1 391 1 1 26 PHE CZ C -2.625 24.051 0.494 1.00 . A A . 26 PHE CZ 1 1
1 392 1 1 26 PHE H H -8.892 26.163 -0.916 1.00 . A A . 26 PHE H 1 1
1 393 1 1 26 PHE HA H -6.301 27.053 -0.199 1.00 . A A . 26 PHE HA 1 1
1 394 1 1 26 PHE HB2 H -7.286 24.671 -0.023 1.00 . A A . 26 PHE HB2 1 1
1 395 1 1 26 PHE HB3 H -6.794 24.498 -1.706 1.00 . A A . 26 PHE HB3 1 1
1 396 1 1 26 PHE HD1 H -5.308 25.861 1.433 1.00 . A A . 26 PHE HD1 1 1
1 397 1 1 26 PHE HD2 H -4.793 23.410 -2.008 1.00 . A A . 26 PHE HD2 1 1
1 398 1 1 26 PHE HE1 H -3.026 25.314 2.171 1.00 . A A . 26 PHE HE1 1 1
1 399 1 1 26 PHE HE2 H -2.509 22.857 -1.275 1.00 . A A . 26 PHE HE2 1 1
1 400 1 1 26 PHE HZ H -1.623 23.811 0.816 1.00 . A A . 26 PHE HZ 1 1
1 401 1 1 26 PHE N N -8.211 26.869 -0.936 1.00 . A A . 26 PHE N 1 1
1 402 1 1 26 PHE O O -5.163 27.625 -2.356 1.00 . A A . 26 PHE O 1 1
1 403 1 1 27 GLU C C -6.177 28.441 -4.880 1.00 . A A . 27 GLU C 1 1
1 404 1 1 27 GLU CA C -6.363 26.931 -4.751 1.00 . A A . 27 GLU CA 1 1
1 405 1 1 27 GLU CB C -7.338 26.430 -5.820 1.00 . A A . 27 GLU CB 1 1
1 406 1 1 27 GLU CD C -8.521 24.454 -6.859 1.00 . A A . 27 GLU CD 1 1
1 407 1 1 27 GLU CG C -7.514 24.920 -5.825 1.00 . A A . 27 GLU CG 1 1
1 408 1 1 27 GLU H H -7.665 26.044 -3.331 1.00 . A A . 27 GLU H 1 1
1 409 1 1 27 GLU HA H -5.408 26.450 -4.897 1.00 . A A . 27 GLU HA 1 1
1 410 1 1 27 GLU HB2 H -8.304 26.883 -5.650 1.00 . A A . 27 GLU HB2 1 1
1 411 1 1 27 GLU HB3 H -6.975 26.731 -6.791 1.00 . A A . 27 GLU HB3 1 1
1 412 1 1 27 GLU HG2 H -6.561 24.459 -6.040 1.00 . A A . 27 GLU HG2 1 1
1 413 1 1 27 GLU HG3 H -7.852 24.606 -4.848 1.00 . A A . 27 GLU HG3 1 1
1 414 1 1 27 GLU N N -6.843 26.574 -3.419 1.00 . A A . 27 GLU N 1 1
1 415 1 1 27 GLU O O -5.139 28.911 -5.348 1.00 . A A . 27 GLU O 1 1
1 416 1 1 27 GLU OE1 O -8.661 25.132 -7.898 1.00 . A A . 27 GLU OE1 1 1
1 417 1 1 27 GLU OE2 O -9.169 23.411 -6.629 1.00 . A A . 27 GLU OE2 1 1
1 418 1 1 28 LYS C C -6.121 31.268 -3.656 1.00 . A A . 28 LYS C 1 1
1 419 1 1 28 LYS CA C -7.167 30.648 -4.587 1.00 . A A . 28 LYS CA 1 1
1 420 1 1 28 LYS CB C -8.550 31.224 -4.272 1.00 . A A . 28 LYS CB 1 1
1 421 1 1 28 LYS CD C -9.967 33.278 -3.967 1.00 . A A . 28 LYS CD 1 1
1 422 1 1 28 LYS CE C -11.110 32.990 -4.929 1.00 . A A . 28 LYS CE 1 1
1 423 1 1 28 LYS CG C -8.648 32.725 -4.485 1.00 . A A . 28 LYS CG 1 1
1 424 1 1 28 LYS H H -8.016 28.760 -4.161 1.00 . A A . 28 LYS H 1 1
1 425 1 1 28 LYS HA H -6.913 30.901 -5.605 1.00 . A A . 28 LYS HA 1 1
1 426 1 1 28 LYS HB2 H -9.280 30.744 -4.907 1.00 . A A . 28 LYS HB2 1 1
1 427 1 1 28 LYS HB3 H -8.789 31.012 -3.240 1.00 . A A . 28 LYS HB3 1 1
1 428 1 1 28 LYS HD2 H -10.189 32.821 -3.015 1.00 . A A . 28 LYS HD2 1 1
1 429 1 1 28 LYS HD3 H -9.874 34.347 -3.843 1.00 . A A . 28 LYS HD3 1 1
1 430 1 1 28 LYS HE2 H -10.703 32.840 -5.917 1.00 . A A . 28 LYS HE2 1 1
1 431 1 1 28 LYS HE3 H -11.615 32.090 -4.608 1.00 . A A . 28 LYS HE3 1 1
1 432 1 1 28 LYS HG2 H -7.837 33.207 -3.960 1.00 . A A . 28 LYS HG2 1 1
1 433 1 1 28 LYS HG3 H -8.570 32.934 -5.542 1.00 . A A . 28 LYS HG3 1 1
1 434 1 1 28 LYS HZ1 H -11.607 35.020 -4.873 1.00 . A A . 28 LYS HZ1 1 1
1 435 1 1 28 LYS HZ2 H -12.787 34.008 -4.207 1.00 . A A . 28 LYS HZ2 1 1
1 436 1 1 28 LYS HZ3 H -12.601 34.098 -5.886 1.00 . A A . 28 LYS HZ3 1 1
1 437 1 1 28 LYS N N -7.201 29.193 -4.491 1.00 . A A . 28 LYS N 1 1
1 438 1 1 28 LYS NZ N -12.095 34.107 -4.977 1.00 . A A . 28 LYS NZ 1 1
1 439 1 1 28 LYS O O -5.279 32.046 -4.104 1.00 . A A . 28 LYS O 1 1
1 440 1 1 29 VAL C C -3.787 31.037 -1.699 1.00 . A A . 29 VAL C 1 1
1 441 1 1 29 VAL CA C -5.211 31.474 -1.402 1.00 . A A . 29 VAL CA 1 1
1 442 1 1 29 VAL CB C -5.534 31.047 0.045 1.00 . A A . 29 VAL CB 1 1
1 443 1 1 29 VAL CG1 C -4.511 31.632 1.021 1.00 . A A . 29 VAL CG1 1 1
1 444 1 1 29 VAL CG2 C -6.948 31.458 0.427 1.00 . A A . 29 VAL CG2 1 1
1 445 1 1 29 VAL H H -6.847 30.296 -2.051 1.00 . A A . 29 VAL H 1 1
1 446 1 1 29 VAL HA H -5.263 32.551 -1.454 1.00 . A A . 29 VAL HA 1 1
1 447 1 1 29 VAL HB H -5.470 29.969 0.100 1.00 . A A . 29 VAL HB 1 1
1 448 1 1 29 VAL HG11 H -4.366 30.948 1.843 1.00 . A A . 29 VAL HG11 1 1
1 449 1 1 29 VAL HG12 H -4.873 32.576 1.398 1.00 . A A . 29 VAL HG12 1 1
1 450 1 1 29 VAL HG13 H -3.565 31.785 0.512 1.00 . A A . 29 VAL HG13 1 1
1 451 1 1 29 VAL HG21 H -7.418 30.656 0.977 1.00 . A A . 29 VAL HG21 1 1
1 452 1 1 29 VAL HG22 H -7.517 31.663 -0.467 1.00 . A A . 29 VAL HG22 1 1
1 453 1 1 29 VAL HG23 H -6.911 32.344 1.043 1.00 . A A . 29 VAL HG23 1 1
1 454 1 1 29 VAL N N -6.169 30.930 -2.367 1.00 . A A . 29 VAL N 1 1
1 455 1 1 29 VAL O O -2.858 31.840 -1.646 1.00 . A A . 29 VAL O 1 1
1 456 1 1 30 VAL C C -1.752 29.751 -3.573 1.00 . A A . 30 VAL C 1 1
1 457 1 1 30 VAL CA C -2.302 29.218 -2.265 1.00 . A A . 30 VAL CA 1 1
1 458 1 1 30 VAL CB C -2.311 27.676 -2.287 1.00 . A A . 30 VAL CB 1 1
1 459 1 1 30 VAL CG1 C -0.906 27.128 -2.482 1.00 . A A . 30 VAL CG1 1 1
1 460 1 1 30 VAL CG2 C -2.928 27.127 -1.008 1.00 . A A . 30 VAL CG2 1 1
1 461 1 1 30 VAL H H -4.405 29.173 -2.021 1.00 . A A . 30 VAL H 1 1
1 462 1 1 30 VAL HA H -1.649 29.548 -1.471 1.00 . A A . 30 VAL HA 1 1
1 463 1 1 30 VAL HB H -2.917 27.352 -3.120 1.00 . A A . 30 VAL HB 1 1
1 464 1 1 30 VAL HG11 H -0.877 26.094 -2.174 1.00 . A A . 30 VAL HG11 1 1
1 465 1 1 30 VAL HG12 H -0.210 27.700 -1.886 1.00 . A A . 30 VAL HG12 1 1
1 466 1 1 30 VAL HG13 H -0.633 27.201 -3.524 1.00 . A A . 30 VAL HG13 1 1
1 467 1 1 30 VAL HG21 H -2.167 27.041 -0.247 1.00 . A A . 30 VAL HG21 1 1
1 468 1 1 30 VAL HG22 H -3.354 26.153 -1.204 1.00 . A A . 30 VAL HG22 1 1
1 469 1 1 30 VAL HG23 H -3.705 27.796 -0.667 1.00 . A A . 30 VAL HG23 1 1
1 470 1 1 30 VAL N N -3.621 29.758 -1.990 1.00 . A A . 30 VAL N 1 1
1 471 1 1 30 VAL O O -0.573 30.091 -3.662 1.00 . A A . 30 VAL O 1 1
1 472 1 1 31 LYS C C -1.892 31.853 -5.792 1.00 . A A . 31 LYS C 1 1
1 473 1 1 31 LYS CA C -2.161 30.351 -5.873 1.00 . A A . 31 LYS CA 1 1
1 474 1 1 31 LYS CB C -3.216 30.053 -6.940 1.00 . A A . 31 LYS CB 1 1
1 475 1 1 31 LYS CD C -4.053 30.556 -9.250 1.00 . A A . 31 LYS CD 1 1
1 476 1 1 31 LYS CE C -3.668 30.938 -10.669 1.00 . A A . 31 LYS CE 1 1
1 477 1 1 31 LYS CG C -2.849 30.558 -8.324 1.00 . A A . 31 LYS CG 1 1
1 478 1 1 31 LYS H H -3.534 29.571 -4.483 1.00 . A A . 31 LYS H 1 1
1 479 1 1 31 LYS HA H -1.244 29.845 -6.135 1.00 . A A . 31 LYS HA 1 1
1 480 1 1 31 LYS HB2 H -3.358 28.983 -6.999 1.00 . A A . 31 LYS HB2 1 1
1 481 1 1 31 LYS HB3 H -4.148 30.513 -6.648 1.00 . A A . 31 LYS HB3 1 1
1 482 1 1 31 LYS HD2 H -4.486 29.567 -9.260 1.00 . A A . 31 LYS HD2 1 1
1 483 1 1 31 LYS HD3 H -4.780 31.265 -8.880 1.00 . A A . 31 LYS HD3 1 1
1 484 1 1 31 LYS HE2 H -3.146 31.883 -10.645 1.00 . A A . 31 LYS HE2 1 1
1 485 1 1 31 LYS HE3 H -3.015 30.177 -11.069 1.00 . A A . 31 LYS HE3 1 1
1 486 1 1 31 LYS HG2 H -2.471 31.566 -8.241 1.00 . A A . 31 LYS HG2 1 1
1 487 1 1 31 LYS HG3 H -2.084 29.917 -8.740 1.00 . A A . 31 LYS HG3 1 1
1 488 1 1 31 LYS HZ1 H -5.033 30.171 -12.050 1.00 . A A . 31 LYS HZ1 1 1
1 489 1 1 31 LYS HZ2 H -4.709 31.819 -12.250 1.00 . A A . 31 LYS HZ2 1 1
1 490 1 1 31 LYS HZ3 H -5.700 31.301 -10.981 1.00 . A A . 31 LYS HZ3 1 1
1 491 1 1 31 LYS N N -2.597 29.841 -4.587 1.00 . A A . 31 LYS N 1 1
1 492 1 1 31 LYS NZ N -4.861 31.067 -11.549 1.00 . A A . 31 LYS NZ 1 1
1 493 1 1 31 LYS O O -0.859 32.332 -6.256 1.00 . A A . 31 LYS O 1 1
1 494 1 1 32 GLN C C -1.466 34.376 -4.154 1.00 . A A . 32 GLN C 1 1
1 495 1 1 32 GLN CA C -2.668 34.037 -5.031 1.00 . A A . 32 GLN CA 1 1
1 496 1 1 32 GLN CB C -3.935 34.655 -4.434 1.00 . A A . 32 GLN CB 1 1
1 497 1 1 32 GLN CD C -4.588 36.814 -5.566 1.00 . A A . 32 GLN CD 1 1
1 498 1 1 32 GLN CG C -3.893 36.172 -4.382 1.00 . A A . 32 GLN CG 1 1
1 499 1 1 32 GLN H H -3.611 32.151 -4.811 1.00 . A A . 32 GLN H 1 1
1 500 1 1 32 GLN HA H -2.506 34.455 -6.012 1.00 . A A . 32 GLN HA 1 1
1 501 1 1 32 GLN HB2 H -4.784 34.359 -5.032 1.00 . A A . 32 GLN HB2 1 1
1 502 1 1 32 GLN HB3 H -4.067 34.284 -3.427 1.00 . A A . 32 GLN HB3 1 1
1 503 1 1 32 GLN HE21 H -3.581 38.502 -5.272 1.00 . A A . 32 GLN HE21 1 1
1 504 1 1 32 GLN HE22 H -4.684 38.508 -6.602 1.00 . A A . 32 GLN HE22 1 1
1 505 1 1 32 GLN HG2 H -4.376 36.504 -3.475 1.00 . A A . 32 GLN HG2 1 1
1 506 1 1 32 GLN HG3 H -2.860 36.489 -4.374 1.00 . A A . 32 GLN HG3 1 1
1 507 1 1 32 GLN N N -2.818 32.591 -5.183 1.00 . A A . 32 GLN N 1 1
1 508 1 1 32 GLN NE2 N -4.250 38.068 -5.841 1.00 . A A . 32 GLN NE2 1 1
1 509 1 1 32 GLN O O -0.700 35.290 -4.462 1.00 . A A . 32 GLN O 1 1
1 510 1 1 32 GLN OE1 O -5.416 36.189 -6.229 1.00 . A A . 32 GLN OE1 1 1
1 511 1 1 33 PHE C C 1.160 33.568 -2.796 1.00 . A A . 33 PHE C 1 1
1 512 1 1 33 PHE CA C -0.189 33.838 -2.149 1.00 . A A . 33 PHE CA 1 1
1 513 1 1 33 PHE CB C -0.387 32.946 -0.919 1.00 . A A . 33 PHE CB 1 1
1 514 1 1 33 PHE CD1 C 1.673 33.607 0.374 1.00 . A A . 33 PHE CD1 1 1
1 515 1 1 33 PHE CD2 C 1.230 31.294 0.009 1.00 . A A . 33 PHE CD2 1 1
1 516 1 1 33 PHE CE1 C 2.825 33.276 1.067 1.00 . A A . 33 PHE CE1 1 1
1 517 1 1 33 PHE CE2 C 2.376 30.957 0.701 1.00 . A A . 33 PHE CE2 1 1
1 518 1 1 33 PHE CG C 0.868 32.618 -0.163 1.00 . A A . 33 PHE CG 1 1
1 519 1 1 33 PHE CZ C 3.176 31.948 1.229 1.00 . A A . 33 PHE CZ 1 1
1 520 1 1 33 PHE H H -1.926 32.892 -2.870 1.00 . A A . 33 PHE H 1 1
1 521 1 1 33 PHE HA H -0.218 34.869 -1.831 1.00 . A A . 33 PHE HA 1 1
1 522 1 1 33 PHE HB2 H -1.061 33.437 -0.237 1.00 . A A . 33 PHE HB2 1 1
1 523 1 1 33 PHE HB3 H -0.828 32.015 -1.240 1.00 . A A . 33 PHE HB3 1 1
1 524 1 1 33 PHE HD1 H 1.398 34.642 0.247 1.00 . A A . 33 PHE HD1 1 1
1 525 1 1 33 PHE HD2 H 0.596 30.518 -0.401 1.00 . A A . 33 PHE HD2 1 1
1 526 1 1 33 PHE HE1 H 3.451 34.053 1.482 1.00 . A A . 33 PHE HE1 1 1
1 527 1 1 33 PHE HE2 H 2.644 29.922 0.829 1.00 . A A . 33 PHE HE2 1 1
1 528 1 1 33 PHE HZ H 4.075 31.687 1.767 1.00 . A A . 33 PHE HZ 1 1
1 529 1 1 33 PHE N N -1.300 33.629 -3.067 1.00 . A A . 33 PHE N 1 1
1 530 1 1 33 PHE O O 2.102 34.346 -2.642 1.00 . A A . 33 PHE O 1 1
1 531 1 1 34 PHE C C 2.755 32.830 -5.452 1.00 . A A . 34 PHE C 1 1
1 532 1 1 34 PHE CA C 2.500 32.071 -4.146 1.00 . A A . 34 PHE CA 1 1
1 533 1 1 34 PHE CB C 2.551 30.559 -4.345 1.00 . A A . 34 PHE CB 1 1
1 534 1 1 34 PHE CD1 C 4.182 29.992 -2.508 1.00 . A A . 34 PHE CD1 1 1
1 535 1 1 34 PHE CD2 C 2.014 29.003 -2.434 1.00 . A A . 34 PHE CD2 1 1
1 536 1 1 34 PHE CE1 C 4.524 29.343 -1.338 1.00 . A A . 34 PHE CE1 1 1
1 537 1 1 34 PHE CE2 C 2.353 28.354 -1.258 1.00 . A A . 34 PHE CE2 1 1
1 538 1 1 34 PHE CG C 2.923 29.831 -3.075 1.00 . A A . 34 PHE CG 1 1
1 539 1 1 34 PHE CZ C 3.609 28.525 -0.713 1.00 . A A . 34 PHE CZ 1 1
1 540 1 1 34 PHE H H 0.464 31.877 -3.583 1.00 . A A . 34 PHE H 1 1
1 541 1 1 34 PHE HA H 3.290 32.338 -3.460 1.00 . A A . 34 PHE HA 1 1
1 542 1 1 34 PHE HB2 H 1.581 30.209 -4.670 1.00 . A A . 34 PHE HB2 1 1
1 543 1 1 34 PHE HB3 H 3.289 30.328 -5.097 1.00 . A A . 34 PHE HB3 1 1
1 544 1 1 34 PHE HD1 H 4.901 30.630 -2.988 1.00 . A A . 34 PHE HD1 1 1
1 545 1 1 34 PHE HD2 H 1.031 28.866 -2.858 1.00 . A A . 34 PHE HD2 1 1
1 546 1 1 34 PHE HE1 H 5.507 29.476 -0.913 1.00 . A A . 34 PHE HE1 1 1
1 547 1 1 34 PHE HE2 H 1.636 27.712 -0.768 1.00 . A A . 34 PHE HE2 1 1
1 548 1 1 34 PHE HZ H 3.872 28.027 0.208 1.00 . A A . 34 PHE HZ 1 1
1 549 1 1 34 PHE N N 1.254 32.454 -3.498 1.00 . A A . 34 PHE N 1 1
1 550 1 1 34 PHE O O 3.906 33.062 -5.818 1.00 . A A . 34 PHE O 1 1
1 551 1 1 35 ASN C C 2.712 35.217 -7.194 1.00 . A A . 35 ASN C 1 1
1 552 1 1 35 ASN CA C 1.863 33.967 -7.412 1.00 . A A . 35 ASN CA 1 1
1 553 1 1 35 ASN CB C 0.498 34.361 -7.980 1.00 . A A . 35 ASN CB 1 1
1 554 1 1 35 ASN CG C -0.185 33.232 -8.741 1.00 . A A . 35 ASN CG 1 1
1 555 1 1 35 ASN H H 0.794 33.027 -5.836 1.00 . A A . 35 ASN H 1 1
1 556 1 1 35 ASN HA H 2.363 33.323 -8.120 1.00 . A A . 35 ASN HA 1 1
1 557 1 1 35 ASN HB2 H -0.147 34.656 -7.164 1.00 . A A . 35 ASN HB2 1 1
1 558 1 1 35 ASN HB3 H 0.624 35.197 -8.650 1.00 . A A . 35 ASN HB3 1 1
1 559 1 1 35 ASN HD21 H 0.937 31.854 -7.833 1.00 . A A . 35 ASN HD21 1 1
1 560 1 1 35 ASN HD22 H -0.205 31.254 -8.978 1.00 . A A . 35 ASN HD22 1 1
1 561 1 1 35 ASN N N 1.698 33.226 -6.158 1.00 . A A . 35 ASN N 1 1
1 562 1 1 35 ASN ND2 N 0.225 31.988 -8.490 1.00 . A A . 35 ASN ND2 1 1
1 563 1 1 35 ASN O O 3.434 35.665 -8.084 1.00 . A A . 35 ASN O 1 1
1 564 1 1 35 ASN OD1 O -1.074 33.478 -9.555 1.00 . A A . 35 ASN OD1 1 1
1 565 1 1 36 ASP C C 4.864 36.750 -5.684 1.00 . A A . 36 ASP C 1 1
1 566 1 1 36 ASP CA C 3.346 36.951 -5.585 1.00 . A A . 36 ASP CA 1 1
1 567 1 1 36 ASP CB C 2.957 37.337 -4.152 1.00 . A A . 36 ASP CB 1 1
1 568 1 1 36 ASP CG C 1.513 37.791 -4.041 1.00 . A A . 36 ASP CG 1 1
1 569 1 1 36 ASP H H 2.013 35.337 -5.337 1.00 . A A . 36 ASP H 1 1
1 570 1 1 36 ASP HA H 3.063 37.755 -6.249 1.00 . A A . 36 ASP HA 1 1
1 571 1 1 36 ASP HB2 H 3.093 36.481 -3.508 1.00 . A A . 36 ASP HB2 1 1
1 572 1 1 36 ASP HB3 H 3.593 38.141 -3.814 1.00 . A A . 36 ASP HB3 1 1
1 573 1 1 36 ASP N N 2.609 35.759 -5.989 1.00 . A A . 36 ASP N 1 1
1 574 1 1 36 ASP O O 5.626 37.717 -5.693 1.00 . A A . 36 ASP O 1 1
1 575 1 1 36 ASP OD1 O 1.020 38.439 -4.987 1.00 . A A . 36 ASP OD1 1 1
1 576 1 1 36 ASP OD2 O 0.876 37.501 -3.005 1.00 . A A . 36 ASP OD2 1 1
1 577 1 1 37 ASN C C 7.128 34.608 -7.208 1.00 . A A . 37 ASN C 1 1
1 578 1 1 37 ASN CA C 6.725 35.180 -5.845 1.00 . A A . 37 ASN CA 1 1
1 579 1 1 37 ASN CB C 7.144 34.222 -4.729 1.00 . A A . 37 ASN CB 1 1
1 580 1 1 37 ASN CG C 6.608 32.820 -4.926 1.00 . A A . 37 ASN CG 1 1
1 581 1 1 37 ASN H H 4.630 34.774 -5.769 1.00 . A A . 37 ASN H 1 1
1 582 1 1 37 ASN HA H 7.257 36.110 -5.705 1.00 . A A . 37 ASN HA 1 1
1 583 1 1 37 ASN HB2 H 8.221 34.172 -4.698 1.00 . A A . 37 ASN HB2 1 1
1 584 1 1 37 ASN HB3 H 6.778 34.600 -3.786 1.00 . A A . 37 ASN HB3 1 1
1 585 1 1 37 ASN HD21 H 5.273 33.107 -3.483 1.00 . A A . 37 ASN HD21 1 1
1 586 1 1 37 ASN HD22 H 5.230 31.564 -4.255 1.00 . A A . 37 ASN HD22 1 1
1 587 1 1 37 ASN N N 5.297 35.490 -5.755 1.00 . A A . 37 ASN N 1 1
1 588 1 1 37 ASN ND2 N 5.605 32.459 -4.140 1.00 . A A . 37 ASN ND2 1 1
1 589 1 1 37 ASN O O 8.307 34.349 -7.445 1.00 . A A . 37 ASN O 1 1
1 590 1 1 37 ASN OD1 O 7.096 32.065 -5.767 1.00 . A A . 37 ASN OD1 1 1
1 591 1 1 38 GLY C C 6.178 32.413 -9.580 1.00 . A A . 38 GLY C 1 1
1 592 1 1 38 GLY CA C 6.486 33.890 -9.421 1.00 . A A . 38 GLY CA 1 1
1 593 1 1 38 GLY H H 5.238 34.644 -7.881 1.00 . A A . 38 GLY H 1 1
1 594 1 1 38 GLY HA2 H 5.919 34.437 -10.159 1.00 . A A . 38 GLY HA2 1 1
1 595 1 1 38 GLY HA3 H 7.538 34.047 -9.609 1.00 . A A . 38 GLY HA3 1 1
1 596 1 1 38 GLY N N 6.163 34.418 -8.103 1.00 . A A . 38 GLY N 1 1
1 597 1 1 38 GLY O O 7.022 31.643 -10.037 1.00 . A A . 38 GLY O 1 1
1 598 1 1 39 VAL C C 3.234 30.636 -10.199 1.00 . A A . 39 VAL C 1 1
1 599 1 1 39 VAL CA C 4.518 30.649 -9.388 1.00 . A A . 39 VAL CA 1 1
1 600 1 1 39 VAL CB C 4.279 29.955 -8.032 1.00 . A A . 39 VAL CB 1 1
1 601 1 1 39 VAL CG1 C 3.866 28.502 -8.241 1.00 . A A . 39 VAL CG1 1 1
1 602 1 1 39 VAL CG2 C 5.522 30.047 -7.159 1.00 . A A . 39 VAL CG2 1 1
1 603 1 1 39 VAL H H 4.321 32.695 -8.911 1.00 . A A . 39 VAL H 1 1
1 604 1 1 39 VAL HA H 5.285 30.108 -9.927 1.00 . A A . 39 VAL HA 1 1
1 605 1 1 39 VAL HB H 3.472 30.465 -7.526 1.00 . A A . 39 VAL HB 1 1
1 606 1 1 39 VAL HG11 H 2.792 28.442 -8.335 1.00 . A A . 39 VAL HG11 1 1
1 607 1 1 39 VAL HG12 H 4.186 27.909 -7.397 1.00 . A A . 39 VAL HG12 1 1
1 608 1 1 39 VAL HG13 H 4.327 28.123 -9.142 1.00 . A A . 39 VAL HG13 1 1
1 609 1 1 39 VAL HG21 H 6.370 30.326 -7.769 1.00 . A A . 39 VAL HG21 1 1
1 610 1 1 39 VAL HG22 H 5.710 29.090 -6.697 1.00 . A A . 39 VAL HG22 1 1
1 611 1 1 39 VAL HG23 H 5.369 30.793 -6.394 1.00 . A A . 39 VAL HG23 1 1
1 612 1 1 39 VAL N N 4.958 32.029 -9.240 1.00 . A A . 39 VAL N 1 1
1 613 1 1 39 VAL O O 2.379 31.505 -10.015 1.00 . A A . 39 VAL O 1 1
1 614 1 1 40 ASP C C 1.584 28.178 -12.355 1.00 . A A . 40 ASP C 1 1
1 615 1 1 40 ASP CA C 1.897 29.611 -11.940 1.00 . A A . 40 ASP CA 1 1
1 616 1 1 40 ASP CB C 2.071 30.482 -13.186 1.00 . A A . 40 ASP CB 1 1
1 617 1 1 40 ASP CG C 2.307 31.937 -12.843 1.00 . A A . 40 ASP CG 1 1
1 618 1 1 40 ASP H H 3.791 29.005 -11.240 1.00 . A A . 40 ASP H 1 1
1 619 1 1 40 ASP HA H 1.069 29.993 -11.361 1.00 . A A . 40 ASP HA 1 1
1 620 1 1 40 ASP HB2 H 2.917 30.123 -13.755 1.00 . A A . 40 ASP HB2 1 1
1 621 1 1 40 ASP HB3 H 1.181 30.414 -13.796 1.00 . A A . 40 ASP HB3 1 1
1 622 1 1 40 ASP N N 3.093 29.678 -11.107 1.00 . A A . 40 ASP N 1 1
1 623 1 1 40 ASP O O 2.231 27.228 -11.917 1.00 . A A . 40 ASP O 1 1
1 624 1 1 40 ASP OD1 O 1.330 32.623 -12.474 1.00 . A A . 40 ASP OD1 1 1
1 625 1 1 40 ASP OD2 O 3.465 32.393 -12.941 1.00 . A A . 40 ASP OD2 1 1
1 626 1 1 41 GLY C C -1.270 26.418 -13.325 1.00 . A A . 41 GLY C 1 1
1 627 1 1 41 GLY CA C 0.162 26.744 -13.696 1.00 . A A . 41 GLY CA 1 1
1 628 1 1 41 GLY H H 0.119 28.863 -13.505 1.00 . A A . 41 GLY H 1 1
1 629 1 1 41 GLY HA2 H 0.257 26.725 -14.771 1.00 . A A . 41 GLY HA2 1 1
1 630 1 1 41 GLY HA3 H 0.813 25.992 -13.274 1.00 . A A . 41 GLY HA3 1 1
1 631 1 1 41 GLY N N 0.575 28.047 -13.210 1.00 . A A . 41 GLY N 1 1
1 632 1 1 41 GLY O O -2.123 27.304 -13.287 1.00 . A A . 41 GLY O 1 1
1 633 1 1 42 GLU C C -2.866 23.531 -11.755 1.00 . A A . 42 GLU C 1 1
1 634 1 1 42 GLU CA C -2.892 24.719 -12.708 1.00 . A A . 42 GLU CA 1 1
1 635 1 1 42 GLU CB C -3.675 24.351 -13.970 1.00 . A A . 42 GLU CB 1 1
1 636 1 1 42 GLU CD C -5.013 25.249 -15.917 1.00 . A A . 42 GLU CD 1 1
1 637 1 1 42 GLU CG C -3.921 25.527 -14.900 1.00 . A A . 42 GLU CG 1 1
1 638 1 1 42 GLU H H -0.828 24.473 -13.115 1.00 . A A . 42 GLU H 1 1
1 639 1 1 42 GLU HA H -3.384 25.546 -12.219 1.00 . A A . 42 GLU HA 1 1
1 640 1 1 42 GLU HB2 H -3.121 23.600 -14.514 1.00 . A A . 42 GLU HB2 1 1
1 641 1 1 42 GLU HB3 H -4.631 23.941 -13.681 1.00 . A A . 42 GLU HB3 1 1
1 642 1 1 42 GLU HG2 H -4.212 26.383 -14.310 1.00 . A A . 42 GLU HG2 1 1
1 643 1 1 42 GLU HG3 H -3.006 25.750 -15.430 1.00 . A A . 42 GLU HG3 1 1
1 644 1 1 42 GLU N N -1.543 25.144 -13.061 1.00 . A A . 42 GLU N 1 1
1 645 1 1 42 GLU O O -1.905 22.764 -11.722 1.00 . A A . 42 GLU O 1 1
1 646 1 1 42 GLU OE1 O -4.733 24.547 -16.911 1.00 . A A . 42 GLU OE1 1 1
1 647 1 1 42 GLU OE2 O -6.147 25.732 -15.717 1.00 . A A . 42 GLU OE2 1 1
1 648 1 1 43 TRP C C -4.334 20.980 -10.751 1.00 . A A . 43 TRP C 1 1
1 649 1 1 43 TRP CA C -4.055 22.288 -10.033 1.00 . A A . 43 TRP CA 1 1
1 650 1 1 43 TRP CB C -5.161 22.579 -9.018 1.00 . A A . 43 TRP CB 1 1
1 651 1 1 43 TRP CD1 C -5.096 25.002 -8.187 1.00 . A A . 43 TRP CD1 1 1
1 652 1 1 43 TRP CD2 C -4.108 23.533 -6.816 1.00 . A A . 43 TRP CD2 1 1
1 653 1 1 43 TRP CE2 C -4.003 24.817 -6.249 1.00 . A A . 43 TRP CE2 1 1
1 654 1 1 43 TRP CE3 C -3.558 22.446 -6.129 1.00 . A A . 43 TRP CE3 1 1
1 655 1 1 43 TRP CG C -4.811 23.673 -8.056 1.00 . A A . 43 TRP CG 1 1
1 656 1 1 43 TRP CH2 C -2.842 23.962 -4.378 1.00 . A A . 43 TRP CH2 1 1
1 657 1 1 43 TRP CZ2 C -3.371 25.043 -5.029 1.00 . A A . 43 TRP CZ2 1 1
1 658 1 1 43 TRP CZ3 C -2.931 22.672 -4.917 1.00 . A A . 43 TRP CZ3 1 1
1 659 1 1 43 TRP H H -4.673 24.028 -11.063 1.00 . A A . 43 TRP H 1 1
1 660 1 1 43 TRP HA H -3.116 22.195 -9.513 1.00 . A A . 43 TRP HA 1 1
1 661 1 1 43 TRP HB2 H -6.056 22.874 -9.545 1.00 . A A . 43 TRP HB2 1 1
1 662 1 1 43 TRP HB3 H -5.362 21.684 -8.449 1.00 . A A . 43 TRP HB3 1 1
1 663 1 1 43 TRP HD1 H -5.623 25.431 -9.025 1.00 . A A . 43 TRP HD1 1 1
1 664 1 1 43 TRP HE1 H -4.692 26.663 -6.967 1.00 . A A . 43 TRP HE1 1 1
1 665 1 1 43 TRP HE3 H -3.617 21.445 -6.529 1.00 . A A . 43 TRP HE3 1 1
1 666 1 1 43 TRP HH2 H -2.342 24.092 -3.430 1.00 . A A . 43 TRP HH2 1 1
1 667 1 1 43 TRP HZ2 H -3.294 26.031 -4.599 1.00 . A A . 43 TRP HZ2 1 1
1 668 1 1 43 TRP HZ3 H -2.500 21.845 -4.373 1.00 . A A . 43 TRP HZ3 1 1
1 669 1 1 43 TRP N N -3.938 23.385 -10.984 1.00 . A A . 43 TRP N 1 1
1 670 1 1 43 TRP NE1 N -4.613 25.696 -7.104 1.00 . A A . 43 TRP NE1 1 1
1 671 1 1 43 TRP O O -5.391 20.803 -11.355 1.00 . A A . 43 TRP O 1 1
1 672 1 1 44 THR C C -3.767 17.681 -10.279 1.00 . A A . 44 THR C 1 1
1 673 1 1 44 THR CA C -3.523 18.767 -11.315 1.00 . A A . 44 THR CA 1 1
1 674 1 1 44 THR CB C -2.282 18.434 -12.144 1.00 . A A . 44 THR CB 1 1
1 675 1 1 44 THR CG2 C -1.979 19.471 -13.203 1.00 . A A . 44 THR CG2 1 1
1 676 1 1 44 THR H H -2.559 20.264 -10.177 1.00 . A A . 44 THR H 1 1
1 677 1 1 44 THR HA H -4.378 18.817 -11.972 1.00 . A A . 44 THR HA 1 1
1 678 1 1 44 THR HB H -2.440 17.489 -12.643 1.00 . A A . 44 THR HB 1 1
1 679 1 1 44 THR HG1 H -0.891 17.385 -11.248 1.00 . A A . 44 THR HG1 1 1
1 680 1 1 44 THR HG21 H -2.893 19.971 -13.487 1.00 . A A . 44 THR HG21 1 1
1 681 1 1 44 THR HG22 H -1.550 18.988 -14.068 1.00 . A A . 44 THR HG22 1 1
1 682 1 1 44 THR HG23 H -1.281 20.195 -12.810 1.00 . A A . 44 THR HG23 1 1
1 683 1 1 44 THR N N -3.378 20.063 -10.676 1.00 . A A . 44 THR N 1 1
1 684 1 1 44 THR O O -3.204 17.708 -9.184 1.00 . A A . 44 THR O 1 1
1 685 1 1 44 THR OG1 O -1.140 18.311 -11.315 1.00 . A A . 44 THR OG1 1 1
1 686 1 1 45 TYR C C -3.749 14.669 -9.624 1.00 . A A . 45 TYR C 1 1
1 687 1 1 45 TYR CA C -4.935 15.617 -9.754 1.00 . A A . 45 TYR CA 1 1
1 688 1 1 45 TYR CB C -6.166 14.863 -10.263 1.00 . A A . 45 TYR CB 1 1
1 689 1 1 45 TYR CD1 C -8.039 15.395 -8.656 1.00 . A A . 45 TYR CD1 1 1
1 690 1 1 45 TYR CD2 C -8.127 16.346 -10.840 1.00 . A A . 45 TYR CD2 1 1
1 691 1 1 45 TYR CE1 C -9.227 16.022 -8.331 1.00 . A A . 45 TYR CE1 1 1
1 692 1 1 45 TYR CE2 C -9.314 16.978 -10.522 1.00 . A A . 45 TYR CE2 1 1
1 693 1 1 45 TYR CG C -7.469 15.546 -9.914 1.00 . A A . 45 TYR CG 1 1
1 694 1 1 45 TYR CZ C -9.860 16.812 -9.266 1.00 . A A . 45 TYR CZ 1 1
1 695 1 1 45 TYR H H -5.007 16.771 -11.532 1.00 . A A . 45 TYR H 1 1
1 696 1 1 45 TYR HA H -5.155 16.029 -8.781 1.00 . A A . 45 TYR HA 1 1
1 697 1 1 45 TYR HB2 H -6.112 14.778 -11.339 1.00 . A A . 45 TYR HB2 1 1
1 698 1 1 45 TYR HB3 H -6.180 13.875 -9.828 1.00 . A A . 45 TYR HB3 1 1
1 699 1 1 45 TYR HD1 H -7.540 14.776 -7.924 1.00 . A A . 45 TYR HD1 1 1
1 700 1 1 45 TYR HD2 H -7.697 16.473 -11.823 1.00 . A A . 45 TYR HD2 1 1
1 701 1 1 45 TYR HE1 H -9.654 15.893 -7.347 1.00 . A A . 45 TYR HE1 1 1
1 702 1 1 45 TYR HE2 H -9.810 17.596 -11.255 1.00 . A A . 45 TYR HE2 1 1
1 703 1 1 45 TYR HH H -11.640 16.808 -8.540 1.00 . A A . 45 TYR HH 1 1
1 704 1 1 45 TYR N N -4.608 16.727 -10.640 1.00 . A A . 45 TYR N 1 1
1 705 1 1 45 TYR O O -3.046 14.402 -10.599 1.00 . A A . 45 TYR O 1 1
1 706 1 1 45 TYR OH O -11.042 17.440 -8.946 1.00 . A A . 45 TYR OH 1 1
1 707 1 1 46 ASP C C -2.687 11.894 -8.804 1.00 . A A . 46 ASP C 1 1
1 708 1 1 46 ASP CA C -2.420 13.255 -8.161 1.00 . A A . 46 ASP CA 1 1
1 709 1 1 46 ASP CB C -2.207 13.081 -6.656 1.00 . A A . 46 ASP CB 1 1
1 710 1 1 46 ASP CG C -1.923 14.394 -5.958 1.00 . A A . 46 ASP CG 1 1
1 711 1 1 46 ASP H H -4.119 14.420 -7.674 1.00 . A A . 46 ASP H 1 1
1 712 1 1 46 ASP HA H -1.527 13.693 -8.594 1.00 . A A . 46 ASP HA 1 1
1 713 1 1 46 ASP HB2 H -3.096 12.649 -6.220 1.00 . A A . 46 ASP HB2 1 1
1 714 1 1 46 ASP HB3 H -1.371 12.418 -6.491 1.00 . A A . 46 ASP HB3 1 1
1 715 1 1 46 ASP N N -3.527 14.167 -8.414 1.00 . A A . 46 ASP N 1 1
1 716 1 1 46 ASP O O -3.829 11.566 -9.127 1.00 . A A . 46 ASP O 1 1
1 717 1 1 46 ASP OD1 O -2.302 15.449 -6.506 1.00 . A A . 46 ASP OD1 1 1
1 718 1 1 46 ASP OD2 O -1.321 14.368 -4.865 1.00 . A A . 46 ASP OD2 1 1
1 719 1 1 47 ASP C C -2.553 8.838 -8.715 1.00 . A A . 47 ASP C 1 1
1 720 1 1 47 ASP CA C -1.759 9.789 -9.607 1.00 . A A . 47 ASP CA 1 1
1 721 1 1 47 ASP CB C -0.376 9.196 -9.885 1.00 . A A . 47 ASP CB 1 1
1 722 1 1 47 ASP CG C 0.236 9.723 -11.167 1.00 . A A . 47 ASP CG 1 1
1 723 1 1 47 ASP H H -0.744 11.430 -8.727 1.00 . A A . 47 ASP H 1 1
1 724 1 1 47 ASP HA H -2.283 9.907 -10.543 1.00 . A A . 47 ASP HA 1 1
1 725 1 1 47 ASP HB2 H 0.284 9.440 -9.066 1.00 . A A . 47 ASP HB2 1 1
1 726 1 1 47 ASP HB3 H -0.463 8.122 -9.964 1.00 . A A . 47 ASP HB3 1 1
1 727 1 1 47 ASP N N -1.631 11.109 -8.994 1.00 . A A . 47 ASP N 1 1
1 728 1 1 47 ASP O O -2.292 8.732 -7.517 1.00 . A A . 47 ASP O 1 1
1 729 1 1 47 ASP OD1 O -0.189 9.280 -12.254 1.00 . A A . 47 ASP OD1 1 1
1 730 1 1 47 ASP OD2 O 1.143 10.579 -11.084 1.00 . A A . 47 ASP OD2 1 1
1 731 1 1 48 ALA C C -3.529 6.170 -7.837 1.00 . A A . 48 ALA C 1 1
1 732 1 1 48 ALA CA C -4.368 7.210 -8.572 1.00 . A A . 48 ALA CA 1 1
1 733 1 1 48 ALA CB C -5.343 6.526 -9.520 1.00 . A A . 48 ALA CB 1 1
1 734 1 1 48 ALA H H -3.697 8.282 -10.265 1.00 . A A . 48 ALA H 1 1
1 735 1 1 48 ALA HA H -4.942 7.771 -7.850 1.00 . A A . 48 ALA HA 1 1
1 736 1 1 48 ALA HB1 H -5.460 7.125 -10.411 1.00 . A A . 48 ALA HB1 1 1
1 737 1 1 48 ALA HB2 H -6.300 6.414 -9.034 1.00 . A A . 48 ALA HB2 1 1
1 738 1 1 48 ALA HB3 H -4.960 5.552 -9.789 1.00 . A A . 48 ALA HB3 1 1
1 739 1 1 48 ALA N N -3.528 8.151 -9.309 1.00 . A A . 48 ALA N 1 1
1 740 1 1 48 ALA O O -2.526 5.682 -8.357 1.00 . A A . 48 ALA O 1 1
1 741 1 1 49 THR C C -4.230 3.918 -5.114 1.00 . A A . 49 THR C 1 1
1 742 1 1 49 THR CA C -3.245 4.859 -5.802 1.00 . A A . 49 THR CA 1 1
1 743 1 1 49 THR CB C -2.388 5.573 -4.754 1.00 . A A . 49 THR CB 1 1
1 744 1 1 49 THR CG2 C -1.337 4.684 -4.126 1.00 . A A . 49 THR CG2 1 1
1 745 1 1 49 THR H H -4.756 6.266 -6.263 1.00 . A A . 49 THR H 1 1
1 746 1 1 49 THR HA H -2.602 4.283 -6.450 1.00 . A A . 49 THR HA 1 1
1 747 1 1 49 THR HB H -3.032 5.933 -3.964 1.00 . A A . 49 THR HB 1 1
1 748 1 1 49 THR HG1 H -1.952 7.479 -4.839 1.00 . A A . 49 THR HG1 1 1
1 749 1 1 49 THR HG21 H -0.371 4.916 -4.550 1.00 . A A . 49 THR HG21 1 1
1 750 1 1 49 THR HG22 H -1.576 3.649 -4.318 1.00 . A A . 49 THR HG22 1 1
1 751 1 1 49 THR HG23 H -1.311 4.856 -3.060 1.00 . A A . 49 THR HG23 1 1
1 752 1 1 49 THR N N -3.950 5.839 -6.621 1.00 . A A . 49 THR N 1 1
1 753 1 1 49 THR O O -5.358 4.303 -4.807 1.00 . A A . 49 THR O 1 1
1 754 1 1 49 THR OG1 O -1.723 6.684 -5.326 1.00 . A A . 49 THR OG1 1 1
1 755 1 1 50 LYS C C -4.028 1.261 -2.889 1.00 . A A . 50 LYS C 1 1
1 756 1 1 50 LYS CA C -4.643 1.698 -4.214 1.00 . A A . 50 LYS CA 1 1
1 757 1 1 50 LYS CB C -4.857 0.486 -5.123 1.00 . A A . 50 LYS CB 1 1
1 758 1 1 50 LYS CD C -6.185 -0.556 -6.986 1.00 . A A . 50 LYS CD 1 1
1 759 1 1 50 LYS CE C -5.603 -0.197 -8.344 1.00 . A A . 50 LYS CE 1 1
1 760 1 1 50 LYS CG C -6.084 0.606 -6.013 1.00 . A A . 50 LYS CG 1 1
1 761 1 1 50 LYS H H -2.886 2.437 -5.136 1.00 . A A . 50 LYS H 1 1
1 762 1 1 50 LYS HA H -5.598 2.160 -4.016 1.00 . A A . 50 LYS HA 1 1
1 763 1 1 50 LYS HB2 H -3.990 0.367 -5.756 1.00 . A A . 50 LYS HB2 1 1
1 764 1 1 50 LYS HB3 H -4.968 -0.396 -4.510 1.00 . A A . 50 LYS HB3 1 1
1 765 1 1 50 LYS HD2 H -5.643 -1.399 -6.585 1.00 . A A . 50 LYS HD2 1 1
1 766 1 1 50 LYS HD3 H -7.226 -0.820 -7.109 1.00 . A A . 50 LYS HD3 1 1
1 767 1 1 50 LYS HE2 H -5.847 0.831 -8.565 1.00 . A A . 50 LYS HE2 1 1
1 768 1 1 50 LYS HE3 H -4.530 -0.311 -8.303 1.00 . A A . 50 LYS HE3 1 1
1 769 1 1 50 LYS HG2 H -6.967 0.620 -5.392 1.00 . A A . 50 LYS HG2 1 1
1 770 1 1 50 LYS HG3 H -6.021 1.528 -6.572 1.00 . A A . 50 LYS HG3 1 1
1 771 1 1 50 LYS HZ1 H -5.371 -1.379 -10.051 1.00 . A A . 50 LYS HZ1 1 1
1 772 1 1 50 LYS HZ2 H -6.837 -0.539 -9.995 1.00 . A A . 50 LYS HZ2 1 1
1 773 1 1 50 LYS HZ3 H -6.607 -1.902 -9.020 1.00 . A A . 50 LYS HZ3 1 1
1 774 1 1 50 LYS N N -3.796 2.686 -4.871 1.00 . A A . 50 LYS N 1 1
1 775 1 1 50 LYS NZ N -6.142 -1.065 -9.428 1.00 . A A . 50 LYS NZ 1 1
1 776 1 1 50 LYS O O -2.818 1.055 -2.789 1.00 . A A . 50 LYS O 1 1
1 777 1 1 51 THR C C -5.222 -0.475 -0.053 1.00 . A A . 51 THR C 1 1
1 778 1 1 51 THR CA C -4.425 0.738 -0.544 1.00 . A A . 51 THR CA 1 1
1 779 1 1 51 THR CB C -4.565 1.928 0.419 1.00 . A A . 51 THR CB 1 1
1 780 1 1 51 THR CG2 C -4.362 1.560 1.874 1.00 . A A . 51 THR CG2 1 1
1 781 1 1 51 THR H H -5.823 1.323 -2.017 1.00 . A A . 51 THR H 1 1
1 782 1 1 51 THR HA H -3.383 0.463 -0.614 1.00 . A A . 51 THR HA 1 1
1 783 1 1 51 THR HB H -5.556 2.360 0.314 1.00 . A A . 51 THR HB 1 1
1 784 1 1 51 THR HG1 H -3.900 3.769 0.478 1.00 . A A . 51 THR HG1 1 1
1 785 1 1 51 THR HG21 H -4.385 2.455 2.478 1.00 . A A . 51 THR HG21 1 1
1 786 1 1 51 THR HG22 H -3.405 1.072 1.990 1.00 . A A . 51 THR HG22 1 1
1 787 1 1 51 THR HG23 H -5.148 0.891 2.190 1.00 . A A . 51 THR HG23 1 1
1 788 1 1 51 THR N N -4.872 1.135 -1.872 1.00 . A A . 51 THR N 1 1
1 789 1 1 51 THR O O -6.448 -0.506 -0.166 1.00 . A A . 51 THR O 1 1
1 790 1 1 51 THR OG1 O -3.617 2.932 0.103 1.00 . A A . 51 THR OG1 1 1
1 791 1 1 52 PHE C C -5.766 -2.475 2.377 1.00 . A A . 52 PHE C 1 1
1 792 1 1 52 PHE CA C -5.177 -2.686 0.988 1.00 . A A . 52 PHE CA 1 1
1 793 1 1 52 PHE CB C -4.197 -3.864 1.024 1.00 . A A . 52 PHE CB 1 1
1 794 1 1 52 PHE CD1 C -5.482 -5.842 0.166 1.00 . A A . 52 PHE CD1 1 1
1 795 1 1 52 PHE CD2 C -4.874 -5.797 2.471 1.00 . A A . 52 PHE CD2 1 1
1 796 1 1 52 PHE CE1 C -6.094 -7.067 0.348 1.00 . A A . 52 PHE CE1 1 1
1 797 1 1 52 PHE CE2 C -5.485 -7.022 2.660 1.00 . A A . 52 PHE CE2 1 1
1 798 1 1 52 PHE CG C -4.866 -5.194 1.224 1.00 . A A . 52 PHE CG 1 1
1 799 1 1 52 PHE CZ C -6.096 -7.658 1.597 1.00 . A A . 52 PHE CZ 1 1
1 800 1 1 52 PHE H H -3.549 -1.396 0.569 1.00 . A A . 52 PHE H 1 1
1 801 1 1 52 PHE HA H -5.981 -2.925 0.309 1.00 . A A . 52 PHE HA 1 1
1 802 1 1 52 PHE HB2 H -3.656 -3.904 0.093 1.00 . A A . 52 PHE HB2 1 1
1 803 1 1 52 PHE HB3 H -3.500 -3.722 1.837 1.00 . A A . 52 PHE HB3 1 1
1 804 1 1 52 PHE HD1 H -5.481 -5.381 -0.811 1.00 . A A . 52 PHE HD1 1 1
1 805 1 1 52 PHE HD2 H -4.396 -5.300 3.303 1.00 . A A . 52 PHE HD2 1 1
1 806 1 1 52 PHE HE1 H -6.572 -7.562 -0.485 1.00 . A A . 52 PHE HE1 1 1
1 807 1 1 52 PHE HE2 H -5.484 -7.481 3.637 1.00 . A A . 52 PHE HE2 1 1
1 808 1 1 52 PHE HZ H -6.574 -8.615 1.742 1.00 . A A . 52 PHE HZ 1 1
1 809 1 1 52 PHE N N -4.523 -1.475 0.490 1.00 . A A . 52 PHE N 1 1
1 810 1 1 52 PHE O O -5.050 -2.146 3.322 1.00 . A A . 52 PHE O 1 1
1 811 1 1 53 THR C C -7.946 -3.910 4.426 1.00 . A A . 53 THR C 1 1
1 812 1 1 53 THR CA C -7.745 -2.545 3.780 1.00 . A A . 53 THR CA 1 1
1 813 1 1 53 THR CB C -9.093 -1.847 3.604 1.00 . A A . 53 THR CB 1 1
1 814 1 1 53 THR CG2 C -9.791 -1.568 4.917 1.00 . A A . 53 THR CG2 1 1
1 815 1 1 53 THR H H -7.585 -2.966 1.713 1.00 . A A . 53 THR H 1 1
1 816 1 1 53 THR HA H -7.117 -1.944 4.420 1.00 . A A . 53 THR HA 1 1
1 817 1 1 53 THR HB H -9.740 -2.478 3.012 1.00 . A A . 53 THR HB 1 1
1 818 1 1 53 THR HG1 H -8.337 -0.726 2.187 1.00 . A A . 53 THR HG1 1 1
1 819 1 1 53 THR HG21 H -9.085 -1.146 5.617 1.00 . A A . 53 THR HG21 1 1
1 820 1 1 53 THR HG22 H -10.187 -2.490 5.317 1.00 . A A . 53 THR HG22 1 1
1 821 1 1 53 THR HG23 H -10.598 -0.869 4.755 1.00 . A A . 53 THR HG23 1 1
1 822 1 1 53 THR N N -7.069 -2.689 2.499 1.00 . A A . 53 THR N 1 1
1 823 1 1 53 THR O O -8.552 -4.805 3.830 1.00 . A A . 53 THR O 1 1
1 824 1 1 53 THR OG1 O -8.935 -0.611 2.929 1.00 . A A . 53 THR OG1 1 1
1 825 1 1 54 VAL C C -9.005 -5.575 6.775 1.00 . A A . 54 VAL C 1 1
1 826 1 1 54 VAL CA C -7.562 -5.332 6.359 1.00 . A A . 54 VAL CA 1 1
1 827 1 1 54 VAL CB C -6.674 -5.372 7.616 1.00 . A A . 54 VAL CB 1 1
1 828 1 1 54 VAL CG1 C -6.657 -6.770 8.215 1.00 . A A . 54 VAL CG1 1 1
1 829 1 1 54 VAL CG2 C -5.262 -4.904 7.297 1.00 . A A . 54 VAL CG2 1 1
1 830 1 1 54 VAL H H -6.962 -3.323 6.067 1.00 . A A . 54 VAL H 1 1
1 831 1 1 54 VAL HA H -7.249 -6.124 5.696 1.00 . A A . 54 VAL HA 1 1
1 832 1 1 54 VAL HB H -7.098 -4.703 8.346 1.00 . A A . 54 VAL HB 1 1
1 833 1 1 54 VAL HG11 H -5.922 -6.813 9.005 1.00 . A A . 54 VAL HG11 1 1
1 834 1 1 54 VAL HG12 H -6.406 -7.488 7.449 1.00 . A A . 54 VAL HG12 1 1
1 835 1 1 54 VAL HG13 H -7.632 -7.000 8.619 1.00 . A A . 54 VAL HG13 1 1
1 836 1 1 54 VAL HG21 H -4.952 -5.314 6.347 1.00 . A A . 54 VAL HG21 1 1
1 837 1 1 54 VAL HG22 H -4.588 -5.242 8.071 1.00 . A A . 54 VAL HG22 1 1
1 838 1 1 54 VAL HG23 H -5.241 -3.826 7.248 1.00 . A A . 54 VAL HG23 1 1
1 839 1 1 54 VAL N N -7.435 -4.069 5.644 1.00 . A A . 54 VAL N 1 1
1 840 1 1 54 VAL O O -9.794 -4.639 6.904 1.00 . A A . 54 VAL O 1 1
1 841 1 1 55 THR C C -10.687 -8.514 8.175 1.00 . A A . 55 THR C 1 1
1 842 1 1 55 THR CA C -10.691 -7.216 7.376 1.00 . A A . 55 THR CA 1 1
1 843 1 1 55 THR CB C -11.575 -7.366 6.139 1.00 . A A . 55 THR CB 1 1
1 844 1 1 55 THR CG2 C -13.026 -7.638 6.468 1.00 . A A . 55 THR CG2 1 1
1 845 1 1 55 THR H H -8.666 -7.537 6.857 1.00 . A A . 55 THR H 1 1
1 846 1 1 55 THR HA H -11.086 -6.430 7.995 1.00 . A A . 55 THR HA 1 1
1 847 1 1 55 THR HB H -11.207 -8.191 5.548 1.00 . A A . 55 THR HB 1 1
1 848 1 1 55 THR HG1 H -11.854 -5.449 5.852 1.00 . A A . 55 THR HG1 1 1
1 849 1 1 55 THR HG21 H -13.634 -7.452 5.595 1.00 . A A . 55 THR HG21 1 1
1 850 1 1 55 THR HG22 H -13.341 -6.987 7.271 1.00 . A A . 55 THR HG22 1 1
1 851 1 1 55 THR HG23 H -13.140 -8.667 6.773 1.00 . A A . 55 THR HG23 1 1
1 852 1 1 55 THR N N -9.342 -6.840 6.980 1.00 . A A . 55 THR N 1 1
1 853 1 1 55 THR O O -10.913 -8.512 9.385 1.00 . A A . 55 THR O 1 1
1 854 1 1 55 THR OG1 O -11.526 -6.194 5.344 1.00 . A A . 55 THR OG1 1 1
1 855 1 1 56 GLU C C -11.776 -11.310 8.664 1.00 . A A . 56 GLU C 1 1
1 856 1 1 56 GLU CA C -10.399 -10.932 8.128 1.00 . A A . 56 GLU CA 1 1
1 857 1 1 56 GLU CB C -9.376 -10.948 9.267 1.00 . A A . 56 GLU CB 1 1
1 858 1 1 56 GLU CD C -7.220 -9.944 10.115 1.00 . A A . 56 GLU CD 1 1
1 859 1 1 56 GLU CG C -8.043 -10.319 8.898 1.00 . A A . 56 GLU CG 1 1
1 860 1 1 56 GLU H H -10.261 -9.554 6.526 1.00 . A A . 56 GLU H 1 1
1 861 1 1 56 GLU HA H -10.106 -11.657 7.384 1.00 . A A . 56 GLU HA 1 1
1 862 1 1 56 GLU HB2 H -9.784 -10.408 10.109 1.00 . A A . 56 GLU HB2 1 1
1 863 1 1 56 GLU HB3 H -9.198 -11.972 9.561 1.00 . A A . 56 GLU HB3 1 1
1 864 1 1 56 GLU HG2 H -7.479 -11.023 8.304 1.00 . A A . 56 GLU HG2 1 1
1 865 1 1 56 GLU HG3 H -8.229 -9.427 8.318 1.00 . A A . 56 GLU HG3 1 1
1 866 1 1 56 GLU N N -10.431 -9.621 7.488 1.00 . A A . 56 GLU N 1 1
1 867 1 1 56 GLU O O -12.490 -12.069 7.976 1.00 . A A . 56 GLU O 1 1
1 868 1 1 56 GLU OXT O -12.128 -10.845 9.769 1.00 . A A . 56 GLU OXT 1 1
1 869 1 1 56 GLU OE1 O -6.864 -10.854 10.894 1.00 . A A . 56 GLU OE1 1 1
1 870 1 1 56 GLU OE2 O -6.932 -8.742 10.290 1.00 . A A . 56 GLU OE2 1 1
1 871 2 1 1 MET C C -8.008 16.834 0.937 1.00 . B B . 1 MET C 1 1
1 872 2 1 1 MET CA C -9.456 16.595 0.550 1.00 . B B . 1 MET CA 1 1
1 873 2 1 1 MET CB C -9.913 17.638 -0.472 1.00 . B B . 1 MET CB 1 1
1 874 2 1 1 MET CE C -8.967 15.777 -2.657 1.00 . B B . 1 MET CE 1 1
1 875 2 1 1 MET CG C -11.020 17.150 -1.394 1.00 . B B . 1 MET CG 1 1
1 876 2 1 1 MET H1 H -10.195 15.805 2.294 1.00 . B B . 1 MET H1 1 1
1 877 2 1 1 MET H2 H -11.327 16.720 1.384 1.00 . B B . 1 MET H2 1 1
1 878 2 1 1 MET H3 H -10.088 17.514 2.267 1.00 . B B . 1 MET H3 1 1
1 879 2 1 1 MET HA H -9.536 15.615 0.120 1.00 . B B . 1 MET HA 1 1
1 880 2 1 1 MET HB2 H -10.275 18.506 0.058 1.00 . B B . 1 MET HB2 1 1
1 881 2 1 1 MET HB3 H -9.068 17.926 -1.078 1.00 . B B . 1 MET HB3 1 1
1 882 2 1 1 MET HE1 H -8.423 15.564 -3.565 1.00 . B B . 1 MET HE1 1 1
1 883 2 1 1 MET HE2 H -9.266 14.850 -2.190 1.00 . B B . 1 MET HE2 1 1
1 884 2 1 1 MET HE3 H -8.335 16.333 -1.980 1.00 . B B . 1 MET HE3 1 1
1 885 2 1 1 MET HG2 H -11.466 16.267 -0.962 1.00 . B B . 1 MET HG2 1 1
1 886 2 1 1 MET HG3 H -11.767 17.925 -1.476 1.00 . B B . 1 MET HG3 1 1
1 887 2 1 1 MET N N -10.347 16.664 1.731 1.00 . B B . 1 MET N 1 1
1 888 2 1 1 MET O O -7.692 17.769 1.669 1.00 . B B . 1 MET O 1 1
1 889 2 1 1 MET SD S -10.422 16.745 -3.047 1.00 . B B . 1 MET SD 1 1
1 890 2 1 2 GLN C C -5.030 16.938 -0.363 1.00 . B B . 2 GLN C 1 1
1 891 2 1 2 GLN CA C -5.712 16.092 0.703 1.00 . B B . 2 GLN CA 1 1
1 892 2 1 2 GLN CB C -5.075 14.705 0.751 1.00 . B B . 2 GLN CB 1 1
1 893 2 1 2 GLN CD C -3.495 13.358 2.185 1.00 . B B . 2 GLN CD 1 1
1 894 2 1 2 GLN CG C -3.738 14.673 1.472 1.00 . B B . 2 GLN CG 1 1
1 895 2 1 2 GLN H H -7.456 15.265 -0.159 1.00 . B B . 2 GLN H 1 1
1 896 2 1 2 GLN HA H -5.593 16.571 1.664 1.00 . B B . 2 GLN HA 1 1
1 897 2 1 2 GLN HB2 H -5.749 14.029 1.255 1.00 . B B . 2 GLN HB2 1 1
1 898 2 1 2 GLN HB3 H -4.921 14.359 -0.260 1.00 . B B . 2 GLN HB3 1 1
1 899 2 1 2 GLN HE21 H -4.084 12.350 0.575 1.00 . B B . 2 GLN HE21 1 1
1 900 2 1 2 GLN HE22 H -3.608 11.390 1.930 1.00 . B B . 2 GLN HE22 1 1
1 901 2 1 2 GLN HG2 H -2.951 14.824 0.749 1.00 . B B . 2 GLN HG2 1 1
1 902 2 1 2 GLN HG3 H -3.716 15.472 2.200 1.00 . B B . 2 GLN HG3 1 1
1 903 2 1 2 GLN N N -7.133 15.981 0.427 1.00 . B B . 2 GLN N 1 1
1 904 2 1 2 GLN NE2 N -3.755 12.255 1.494 1.00 . B B . 2 GLN NE2 1 1
1 905 2 1 2 GLN O O -5.118 16.636 -1.554 1.00 . B B . 2 GLN O 1 1
1 906 2 1 2 GLN OE1 O -3.077 13.333 3.343 1.00 . B B . 2 GLN OE1 1 1
1 907 2 1 3 TYR C C -2.150 18.718 -0.766 1.00 . B B . 3 TYR C 1 1
1 908 2 1 3 TYR CA C -3.661 18.878 -0.864 1.00 . B B . 3 TYR CA 1 1
1 909 2 1 3 TYR CB C -4.068 20.337 -0.640 1.00 . B B . 3 TYR CB 1 1
1 910 2 1 3 TYR CD1 C -5.430 21.015 -2.649 1.00 . B B . 3 TYR CD1 1 1
1 911 2 1 3 TYR CD2 C -6.568 20.722 -0.575 1.00 . B B . 3 TYR CD2 1 1
1 912 2 1 3 TYR CE1 C -6.622 21.343 -3.264 1.00 . B B . 3 TYR CE1 1 1
1 913 2 1 3 TYR CE2 C -7.766 21.048 -1.183 1.00 . B B . 3 TYR CE2 1 1
1 914 2 1 3 TYR CG C -5.381 20.699 -1.297 1.00 . B B . 3 TYR CG 1 1
1 915 2 1 3 TYR CZ C -7.787 21.358 -2.527 1.00 . B B . 3 TYR CZ 1 1
1 916 2 1 3 TYR H H -4.320 18.190 1.025 1.00 . B B . 3 TYR H 1 1
1 917 2 1 3 TYR HA H -3.962 18.591 -1.861 1.00 . B B . 3 TYR HA 1 1
1 918 2 1 3 TYR HB2 H -4.167 20.518 0.421 1.00 . B B . 3 TYR HB2 1 1
1 919 2 1 3 TYR HB3 H -3.303 20.986 -1.042 1.00 . B B . 3 TYR HB3 1 1
1 920 2 1 3 TYR HD1 H -4.516 21.002 -3.224 1.00 . B B . 3 TYR HD1 1 1
1 921 2 1 3 TYR HD2 H -6.547 20.479 0.477 1.00 . B B . 3 TYR HD2 1 1
1 922 2 1 3 TYR HE1 H -6.638 21.585 -4.316 1.00 . B B . 3 TYR HE1 1 1
1 923 2 1 3 TYR HE2 H -8.678 21.061 -0.606 1.00 . B B . 3 TYR HE2 1 1
1 924 2 1 3 TYR HH H -8.986 21.331 -4.031 1.00 . B B . 3 TYR HH 1 1
1 925 2 1 3 TYR N N -4.354 17.997 0.065 1.00 . B B . 3 TYR N 1 1
1 926 2 1 3 TYR O O -1.572 18.727 0.322 1.00 . B B . 3 TYR O 1 1
1 927 2 1 3 TYR OH O -8.976 21.683 -3.137 1.00 . B B . 3 TYR OH 1 1
1 928 2 1 4 LYS C C 0.583 19.650 -2.533 1.00 . B B . 4 LYS C 1 1
1 929 2 1 4 LYS CA C -0.084 18.382 -2.017 1.00 . B B . 4 LYS CA 1 1
1 930 2 1 4 LYS CB C 0.245 17.208 -2.945 1.00 . B B . 4 LYS CB 1 1
1 931 2 1 4 LYS CD C 1.249 14.905 -3.051 1.00 . B B . 4 LYS CD 1 1
1 932 2 1 4 LYS CE C 1.649 13.678 -2.247 1.00 . B B . 4 LYS CE 1 1
1 933 2 1 4 LYS CG C 0.438 15.886 -2.217 1.00 . B B . 4 LYS CG 1 1
1 934 2 1 4 LYS H H -2.074 18.554 -2.741 1.00 . B B . 4 LYS H 1 1
1 935 2 1 4 LYS HA H 0.288 18.165 -1.027 1.00 . B B . 4 LYS HA 1 1
1 936 2 1 4 LYS HB2 H -0.562 17.088 -3.654 1.00 . B B . 4 LYS HB2 1 1
1 937 2 1 4 LYS HB3 H 1.153 17.433 -3.484 1.00 . B B . 4 LYS HB3 1 1
1 938 2 1 4 LYS HD2 H 0.656 14.589 -3.895 1.00 . B B . 4 LYS HD2 1 1
1 939 2 1 4 LYS HD3 H 2.143 15.400 -3.403 1.00 . B B . 4 LYS HD3 1 1
1 940 2 1 4 LYS HE2 H 2.456 13.946 -1.580 1.00 . B B . 4 LYS HE2 1 1
1 941 2 1 4 LYS HE3 H 0.798 13.349 -1.669 1.00 . B B . 4 LYS HE3 1 1
1 942 2 1 4 LYS HG2 H 0.957 16.070 -1.289 1.00 . B B . 4 LYS HG2 1 1
1 943 2 1 4 LYS HG3 H -0.530 15.455 -2.011 1.00 . B B . 4 LYS HG3 1 1
1 944 2 1 4 LYS HZ1 H 2.356 11.736 -2.556 1.00 . B B . 4 LYS HZ1 1 1
1 945 2 1 4 LYS HZ2 H 2.925 12.861 -3.684 1.00 . B B . 4 LYS HZ2 1 1
1 946 2 1 4 LYS HZ3 H 1.333 12.298 -3.782 1.00 . B B . 4 LYS HZ3 1 1
1 947 2 1 4 LYS N N -1.528 18.561 -1.927 1.00 . B B . 4 LYS N 1 1
1 948 2 1 4 LYS NZ N 2.097 12.565 -3.129 1.00 . B B . 4 LYS NZ 1 1
1 949 2 1 4 LYS O O 0.232 20.158 -3.597 1.00 . B B . 4 LYS O 1 1
1 950 2 1 5 VAL C C 3.737 21.282 -1.798 1.00 . B B . 5 VAL C 1 1
1 951 2 1 5 VAL CA C 2.261 21.368 -2.162 1.00 . B B . 5 VAL CA 1 1
1 952 2 1 5 VAL CB C 1.658 22.622 -1.504 1.00 . B B . 5 VAL CB 1 1
1 953 2 1 5 VAL CG1 C 2.260 23.877 -2.115 1.00 . B B . 5 VAL CG1 1 1
1 954 2 1 5 VAL CG2 C 0.143 22.628 -1.643 1.00 . B B . 5 VAL CG2 1 1
1 955 2 1 5 VAL H H 1.790 19.712 -0.934 1.00 . B B . 5 VAL H 1 1
1 956 2 1 5 VAL HA H 2.172 21.473 -3.234 1.00 . B B . 5 VAL HA 1 1
1 957 2 1 5 VAL HB H 1.904 22.607 -0.452 1.00 . B B . 5 VAL HB 1 1
1 958 2 1 5 VAL HG11 H 3.320 23.731 -2.265 1.00 . B B . 5 VAL HG11 1 1
1 959 2 1 5 VAL HG12 H 2.103 24.713 -1.451 1.00 . B B . 5 VAL HG12 1 1
1 960 2 1 5 VAL HG13 H 1.787 24.076 -3.065 1.00 . B B . 5 VAL HG13 1 1
1 961 2 1 5 VAL HG21 H -0.126 22.375 -2.658 1.00 . B B . 5 VAL HG21 1 1
1 962 2 1 5 VAL HG22 H -0.236 23.611 -1.404 1.00 . B B . 5 VAL HG22 1 1
1 963 2 1 5 VAL HG23 H -0.283 21.903 -0.966 1.00 . B B . 5 VAL HG23 1 1
1 964 2 1 5 VAL N N 1.548 20.159 -1.773 1.00 . B B . 5 VAL N 1 1
1 965 2 1 5 VAL O O 4.094 21.069 -0.639 1.00 . B B . 5 VAL O 1 1
1 966 2 1 6 ILE C C 6.581 22.805 -2.334 1.00 . B B . 6 ILE C 1 1
1 967 2 1 6 ILE CA C 6.030 21.410 -2.596 1.00 . B B . 6 ILE CA 1 1
1 968 2 1 6 ILE CB C 6.740 20.808 -3.824 1.00 . B B . 6 ILE CB 1 1
1 969 2 1 6 ILE CD1 C 6.475 19.046 -5.648 1.00 . B B . 6 ILE CD1 1 1
1 970 2 1 6 ILE CG1 C 6.002 19.554 -4.303 1.00 . B B . 6 ILE CG1 1 1
1 971 2 1 6 ILE CG2 C 8.187 20.485 -3.493 1.00 . B B . 6 ILE CG2 1 1
1 972 2 1 6 ILE H H 4.244 21.633 -3.697 1.00 . B B . 6 ILE H 1 1
1 973 2 1 6 ILE HA H 6.242 20.780 -1.736 1.00 . B B . 6 ILE HA 1 1
1 974 2 1 6 ILE HB H 6.733 21.545 -4.613 1.00 . B B . 6 ILE HB 1 1
1 975 2 1 6 ILE HD11 H 6.494 17.966 -5.638 1.00 . B B . 6 ILE HD11 1 1
1 976 2 1 6 ILE HD12 H 7.468 19.422 -5.846 1.00 . B B . 6 ILE HD12 1 1
1 977 2 1 6 ILE HD13 H 5.800 19.387 -6.419 1.00 . B B . 6 ILE HD13 1 1
1 978 2 1 6 ILE HG12 H 6.144 18.763 -3.582 1.00 . B B . 6 ILE HG12 1 1
1 979 2 1 6 ILE HG13 H 4.947 19.775 -4.383 1.00 . B B . 6 ILE HG13 1 1
1 980 2 1 6 ILE HG21 H 8.697 20.165 -4.389 1.00 . B B . 6 ILE HG21 1 1
1 981 2 1 6 ILE HG22 H 8.220 19.694 -2.758 1.00 . B B . 6 ILE HG22 1 1
1 982 2 1 6 ILE HG23 H 8.671 21.365 -3.097 1.00 . B B . 6 ILE HG23 1 1
1 983 2 1 6 ILE N N 4.591 21.458 -2.797 1.00 . B B . 6 ILE N 1 1
1 984 2 1 6 ILE O O 6.503 23.689 -3.189 1.00 . B B . 6 ILE O 1 1
1 985 2 1 7 LEU C C 9.175 24.021 -0.332 1.00 . B B . 7 LEU C 1 1
1 986 2 1 7 LEU CA C 7.733 24.259 -0.759 1.00 . B B . 7 LEU CA 1 1
1 987 2 1 7 LEU CB C 6.931 24.882 0.390 1.00 . B B . 7 LEU CB 1 1
1 988 2 1 7 LEU CD1 C 4.555 25.385 -0.262 1.00 . B B . 7 LEU CD1 1 1
1 989 2 1 7 LEU CD2 C 5.874 27.058 1.050 1.00 . B B . 7 LEU CD2 1 1
1 990 2 1 7 LEU CG C 5.938 25.975 -0.018 1.00 . B B . 7 LEU CG 1 1
1 991 2 1 7 LEU H H 7.190 22.241 -0.519 1.00 . B B . 7 LEU H 1 1
1 992 2 1 7 LEU HA H 7.716 24.921 -1.613 1.00 . B B . 7 LEU HA 1 1
1 993 2 1 7 LEU HB2 H 6.382 24.094 0.887 1.00 . B B . 7 LEU HB2 1 1
1 994 2 1 7 LEU HB3 H 7.628 25.308 1.096 1.00 . B B . 7 LEU HB3 1 1
1 995 2 1 7 LEU HD11 H 4.074 25.915 -1.071 1.00 . B B . 7 LEU HD11 1 1
1 996 2 1 7 LEU HD12 H 3.960 25.483 0.634 1.00 . B B . 7 LEU HD12 1 1
1 997 2 1 7 LEU HD13 H 4.646 24.340 -0.520 1.00 . B B . 7 LEU HD13 1 1
1 998 2 1 7 LEU HD21 H 6.736 26.980 1.696 1.00 . B B . 7 LEU HD21 1 1
1 999 2 1 7 LEU HD22 H 4.975 26.934 1.634 1.00 . B B . 7 LEU HD22 1 1
1 1000 2 1 7 LEU HD23 H 5.864 28.029 0.578 1.00 . B B . 7 LEU HD23 1 1
1 1001 2 1 7 LEU HG H 6.272 26.430 -0.939 1.00 . B B . 7 LEU HG 1 1
1 1002 2 1 7 LEU N N 7.147 22.988 -1.151 1.00 . B B . 7 LEU N 1 1
1 1003 2 1 7 LEU O O 9.424 23.347 0.665 1.00 . B B . 7 LEU O 1 1
1 1004 2 1 8 ASN C C 12.398 25.512 -1.235 1.00 . B B . 8 ASN C 1 1
1 1005 2 1 8 ASN CA C 11.537 24.342 -0.780 1.00 . B B . 8 ASN CA 1 1
1 1006 2 1 8 ASN CB C 12.033 23.046 -1.417 1.00 . B B . 8 ASN CB 1 1
1 1007 2 1 8 ASN CG C 13.248 22.489 -0.708 1.00 . B B . 8 ASN CG 1 1
1 1008 2 1 8 ASN H H 9.883 25.065 -1.892 1.00 . B B . 8 ASN H 1 1
1 1009 2 1 8 ASN HA H 11.621 24.254 0.292 1.00 . B B . 8 ASN HA 1 1
1 1010 2 1 8 ASN HB2 H 11.246 22.310 -1.374 1.00 . B B . 8 ASN HB2 1 1
1 1011 2 1 8 ASN HB3 H 12.290 23.231 -2.449 1.00 . B B . 8 ASN HB3 1 1
1 1012 2 1 8 ASN HD21 H 13.817 21.550 -2.364 1.00 . B B . 8 ASN HD21 1 1
1 1013 2 1 8 ASN HD22 H 14.849 21.348 -0.993 1.00 . B B . 8 ASN HD22 1 1
1 1014 2 1 8 ASN N N 10.127 24.547 -1.096 1.00 . B B . 8 ASN N 1 1
1 1015 2 1 8 ASN ND2 N 14.052 21.717 -1.428 1.00 . B B . 8 ASN ND2 1 1
1 1016 2 1 8 ASN O O 12.489 25.813 -2.426 1.00 . B B . 8 ASN O 1 1
1 1017 2 1 8 ASN OD1 O 13.463 22.751 0.476 1.00 . B B . 8 ASN OD1 1 1
1 1018 2 1 9 GLY C C 15.126 27.023 -1.329 1.00 . B B . 9 GLY C 1 1
1 1019 2 1 9 GLY CA C 13.869 27.320 -0.522 1.00 . B B . 9 GLY CA 1 1
1 1020 2 1 9 GLY H H 12.895 25.871 0.669 1.00 . B B . 9 GLY H 1 1
1 1021 2 1 9 GLY HA2 H 13.288 28.056 -1.055 1.00 . B B . 9 GLY HA2 1 1
1 1022 2 1 9 GLY HA3 H 14.166 27.746 0.427 1.00 . B B . 9 GLY HA3 1 1
1 1023 2 1 9 GLY N N 13.023 26.169 -0.257 1.00 . B B . 9 GLY N 1 1
1 1024 2 1 9 GLY O O 16.182 27.591 -1.053 1.00 . B B . 9 GLY O 1 1
1 1025 2 1 10 LYS C C 16.170 26.816 -4.385 1.00 . B B . 10 LYS C 1 1
1 1026 2 1 10 LYS CA C 16.169 25.868 -3.192 1.00 . B B . 10 LYS CA 1 1
1 1027 2 1 10 LYS CB C 16.132 24.413 -3.670 1.00 . B B . 10 LYS CB 1 1
1 1028 2 1 10 LYS CD C 18.442 23.443 -3.406 1.00 . B B . 10 LYS CD 1 1
1 1029 2 1 10 LYS CE C 19.042 22.048 -3.307 1.00 . B B . 10 LYS CE 1 1
1 1030 2 1 10 LYS CG C 17.022 23.481 -2.860 1.00 . B B . 10 LYS CG 1 1
1 1031 2 1 10 LYS H H 14.157 25.766 -2.550 1.00 . B B . 10 LYS H 1 1
1 1032 2 1 10 LYS HA H 17.065 26.033 -2.612 1.00 . B B . 10 LYS HA 1 1
1 1033 2 1 10 LYS HB2 H 15.117 24.051 -3.607 1.00 . B B . 10 LYS HB2 1 1
1 1034 2 1 10 LYS HB3 H 16.455 24.376 -4.700 1.00 . B B . 10 LYS HB3 1 1
1 1035 2 1 10 LYS HD2 H 18.428 23.744 -4.443 1.00 . B B . 10 LYS HD2 1 1
1 1036 2 1 10 LYS HD3 H 19.054 24.129 -2.839 1.00 . B B . 10 LYS HD3 1 1
1 1037 2 1 10 LYS HE2 H 19.423 21.904 -2.307 1.00 . B B . 10 LYS HE2 1 1
1 1038 2 1 10 LYS HE3 H 18.267 21.322 -3.504 1.00 . B B . 10 LYS HE3 1 1
1 1039 2 1 10 LYS HG2 H 17.051 23.825 -1.837 1.00 . B B . 10 LYS HG2 1 1
1 1040 2 1 10 LYS HG3 H 16.607 22.484 -2.894 1.00 . B B . 10 LYS HG3 1 1
1 1041 2 1 10 LYS HZ1 H 19.775 21.515 -5.190 1.00 . B B . 10 LYS HZ1 1 1
1 1042 2 1 10 LYS HZ2 H 20.822 21.138 -3.916 1.00 . B B . 10 LYS HZ2 1 1
1 1043 2 1 10 LYS HZ3 H 20.661 22.741 -4.432 1.00 . B B . 10 LYS HZ3 1 1
1 1044 2 1 10 LYS N N 15.021 26.172 -2.346 1.00 . B B . 10 LYS N 1 1
1 1045 2 1 10 LYS NZ N 20.153 21.847 -4.279 1.00 . B B . 10 LYS NZ 1 1
1 1046 2 1 10 LYS O O 15.302 26.732 -5.254 1.00 . B B . 10 LYS O 1 1
1 1047 2 1 11 THR C C 18.391 28.468 -6.385 1.00 . B B . 11 THR C 1 1
1 1048 2 1 11 THR CA C 17.208 28.718 -5.485 1.00 . B B . 11 THR CA 1 1
1 1049 2 1 11 THR CB C 17.277 30.131 -4.903 1.00 . B B . 11 THR CB 1 1
1 1050 2 1 11 THR CG2 C 16.744 31.193 -5.839 1.00 . B B . 11 THR CG2 1 1
1 1051 2 1 11 THR H H 17.779 27.771 -3.678 1.00 . B B . 11 THR H 1 1
1 1052 2 1 11 THR HA H 16.341 28.624 -6.062 1.00 . B B . 11 THR HA 1 1
1 1053 2 1 11 THR HB H 18.309 30.368 -4.686 1.00 . B B . 11 THR HB 1 1
1 1054 2 1 11 THR HG1 H 15.635 29.933 -3.852 1.00 . B B . 11 THR HG1 1 1
1 1055 2 1 11 THR HG21 H 15.668 31.237 -5.760 1.00 . B B . 11 THR HG21 1 1
1 1056 2 1 11 THR HG22 H 17.022 30.950 -6.854 1.00 . B B . 11 THR HG22 1 1
1 1057 2 1 11 THR HG23 H 17.164 32.152 -5.571 1.00 . B B . 11 THR HG23 1 1
1 1058 2 1 11 THR N N 17.127 27.737 -4.409 1.00 . B B . 11 THR N 1 1
1 1059 2 1 11 THR O O 18.300 28.527 -7.610 1.00 . B B . 11 THR O 1 1
1 1060 2 1 11 THR OG1 O 16.540 30.213 -3.696 1.00 . B B . 11 THR OG1 1 1
1 1061 2 1 12 LEU C C 21.185 29.109 -7.269 1.00 . B B . 12 LEU C 1 1
1 1062 2 1 12 LEU CA C 20.746 27.917 -6.422 1.00 . B B . 12 LEU CA 1 1
1 1063 2 1 12 LEU CB C 20.622 26.666 -7.295 1.00 . B B . 12 LEU CB 1 1
1 1064 2 1 12 LEU CD1 C 20.986 24.198 -7.535 1.00 . B B . 12 LEU CD1 1 1
1 1065 2 1 12 LEU CD2 C 22.914 25.700 -6.996 1.00 . B B . 12 LEU CD2 1 1
1 1066 2 1 12 LEU CG C 21.423 25.459 -6.807 1.00 . B B . 12 LEU CG 1 1
1 1067 2 1 12 LEU H H 19.431 28.167 -4.779 1.00 . B B . 12 LEU H 1 1
1 1068 2 1 12 LEU HA H 21.492 27.741 -5.665 1.00 . B B . 12 LEU HA 1 1
1 1069 2 1 12 LEU HB2 H 19.579 26.386 -7.341 1.00 . B B . 12 LEU HB2 1 1
1 1070 2 1 12 LEU HB3 H 20.955 26.911 -8.293 1.00 . B B . 12 LEU HB3 1 1
1 1071 2 1 12 LEU HD11 H 21.411 23.334 -7.045 1.00 . B B . 12 LEU HD11 1 1
1 1072 2 1 12 LEU HD12 H 21.329 24.236 -8.559 1.00 . B B . 12 LEU HD12 1 1
1 1073 2 1 12 LEU HD13 H 19.909 24.128 -7.518 1.00 . B B . 12 LEU HD13 1 1
1 1074 2 1 12 LEU HD21 H 23.466 25.136 -6.259 1.00 . B B . 12 LEU HD21 1 1
1 1075 2 1 12 LEU HD22 H 23.126 26.752 -6.878 1.00 . B B . 12 LEU HD22 1 1
1 1076 2 1 12 LEU HD23 H 23.207 25.383 -7.986 1.00 . B B . 12 LEU HD23 1 1
1 1077 2 1 12 LEU HG H 21.238 25.316 -5.752 1.00 . B B . 12 LEU HG 1 1
1 1078 2 1 12 LEU N N 19.483 28.190 -5.745 1.00 . B B . 12 LEU N 1 1
1 1079 2 1 12 LEU O O 22.084 29.859 -6.887 1.00 . B B . 12 LEU O 1 1
1 1080 2 1 13 LYS C C 20.177 31.660 -8.872 1.00 . B B . 13 LYS C 1 1
1 1081 2 1 13 LYS CA C 20.858 30.374 -9.324 1.00 . B B . 13 LYS CA 1 1
1 1082 2 1 13 LYS CB C 20.420 30.028 -10.749 1.00 . B B . 13 LYS CB 1 1
1 1083 2 1 13 LYS CD C 22.271 28.373 -11.126 1.00 . B B . 13 LYS CD 1 1
1 1084 2 1 13 LYS CE C 22.924 28.723 -12.453 1.00 . B B . 13 LYS CE 1 1
1 1085 2 1 13 LYS CG C 20.770 28.609 -11.165 1.00 . B B . 13 LYS CG 1 1
1 1086 2 1 13 LYS H H 19.835 28.646 -8.661 1.00 . B B . 13 LYS H 1 1
1 1087 2 1 13 LYS HA H 21.927 30.521 -9.310 1.00 . B B . 13 LYS HA 1 1
1 1088 2 1 13 LYS HB2 H 19.350 30.149 -10.824 1.00 . B B . 13 LYS HB2 1 1
1 1089 2 1 13 LYS HB3 H 20.900 30.710 -11.436 1.00 . B B . 13 LYS HB3 1 1
1 1090 2 1 13 LYS HD2 H 22.702 28.989 -10.351 1.00 . B B . 13 LYS HD2 1 1
1 1091 2 1 13 LYS HD3 H 22.456 27.332 -10.907 1.00 . B B . 13 LYS HD3 1 1
1 1092 2 1 13 LYS HE2 H 23.691 27.994 -12.666 1.00 . B B . 13 LYS HE2 1 1
1 1093 2 1 13 LYS HE3 H 22.173 28.691 -13.229 1.00 . B B . 13 LYS HE3 1 1
1 1094 2 1 13 LYS HG2 H 20.289 27.917 -10.490 1.00 . B B . 13 LYS HG2 1 1
1 1095 2 1 13 LYS HG3 H 20.414 28.441 -12.171 1.00 . B B . 13 LYS HG3 1 1
1 1096 2 1 13 LYS HZ1 H 24.002 30.278 -13.339 1.00 . B B . 13 LYS HZ1 1 1
1 1097 2 1 13 LYS HZ2 H 24.248 30.137 -11.671 1.00 . B B . 13 LYS HZ2 1 1
1 1098 2 1 13 LYS HZ3 H 22.807 30.800 -12.260 1.00 . B B . 13 LYS HZ3 1 1
1 1099 2 1 13 LYS N N 20.542 29.277 -8.418 1.00 . B B . 13 LYS N 1 1
1 1100 2 1 13 LYS NZ N 23.538 30.079 -12.429 1.00 . B B . 13 LYS NZ 1 1
1 1101 2 1 13 LYS O O 19.179 31.625 -8.152 1.00 . B B . 13 LYS O 1 1
1 1102 2 1 14 GLY C C 20.872 34.713 -7.759 1.00 . B B . 14 GLY C 1 1
1 1103 2 1 14 GLY CA C 20.147 34.071 -8.925 1.00 . B B . 14 GLY CA 1 1
1 1104 2 1 14 GLY H H 21.515 32.763 -9.872 1.00 . B B . 14 GLY H 1 1
1 1105 2 1 14 GLY HA2 H 20.192 34.736 -9.775 1.00 . B B . 14 GLY HA2 1 1
1 1106 2 1 14 GLY HA3 H 19.113 33.920 -8.653 1.00 . B B . 14 GLY HA3 1 1
1 1107 2 1 14 GLY N N 20.720 32.794 -9.299 1.00 . B B . 14 GLY N 1 1
1 1108 2 1 14 GLY O O 21.828 34.149 -7.227 1.00 . B B . 14 GLY O 1 1
1 1109 2 1 15 GLU C C 20.051 36.749 -5.086 1.00 . B B . 15 GLU C 1 1
1 1110 2 1 15 GLU CA C 21.028 36.615 -6.249 1.00 . B B . 15 GLU CA 1 1
1 1111 2 1 15 GLU CB C 21.493 38.001 -6.702 1.00 . B B . 15 GLU CB 1 1
1 1112 2 1 15 GLU CD C 19.194 39.041 -6.819 1.00 . B B . 15 GLU CD 1 1
1 1113 2 1 15 GLU CG C 20.478 38.733 -7.565 1.00 . B B . 15 GLU CG 1 1
1 1114 2 1 15 GLU H H 19.651 36.295 -7.824 1.00 . B B . 15 GLU H 1 1
1 1115 2 1 15 GLU HA H 21.885 36.048 -5.919 1.00 . B B . 15 GLU HA 1 1
1 1116 2 1 15 GLU HB2 H 21.693 38.604 -5.829 1.00 . B B . 15 GLU HB2 1 1
1 1117 2 1 15 GLU HB3 H 22.405 37.893 -7.271 1.00 . B B . 15 GLU HB3 1 1
1 1118 2 1 15 GLU HG2 H 20.913 39.662 -7.900 1.00 . B B . 15 GLU HG2 1 1
1 1119 2 1 15 GLU HG3 H 20.241 38.117 -8.421 1.00 . B B . 15 GLU HG3 1 1
1 1120 2 1 15 GLU N N 20.417 35.896 -7.360 1.00 . B B . 15 GLU N 1 1
1 1121 2 1 15 GLU O O 18.902 36.315 -5.174 1.00 . B B . 15 GLU O 1 1
1 1122 2 1 15 GLU OE1 O 18.286 38.184 -6.821 1.00 . B B . 15 GLU OE1 1 1
1 1123 2 1 15 GLU OE2 O 19.098 40.139 -6.232 1.00 . B B . 15 GLU OE2 1 1
1 1124 2 1 16 THR C C 18.638 38.628 -3.060 1.00 . B B . 16 THR C 1 1
1 1125 2 1 16 THR CA C 19.680 37.543 -2.817 1.00 . B B . 16 THR CA 1 1
1 1126 2 1 16 THR CB C 20.542 37.912 -1.609 1.00 . B B . 16 THR CB 1 1
1 1127 2 1 16 THR CG2 C 21.421 39.121 -1.848 1.00 . B B . 16 THR CG2 1 1
1 1128 2 1 16 THR H H 21.439 37.677 -3.986 1.00 . B B . 16 THR H 1 1
1 1129 2 1 16 THR HA H 19.173 36.612 -2.615 1.00 . B B . 16 THR HA 1 1
1 1130 2 1 16 THR HB H 21.186 37.077 -1.371 1.00 . B B . 16 THR HB 1 1
1 1131 2 1 16 THR HG1 H 20.292 38.407 0.269 1.00 . B B . 16 THR HG1 1 1
1 1132 2 1 16 THR HG21 H 21.284 39.829 -1.044 1.00 . B B . 16 THR HG21 1 1
1 1133 2 1 16 THR HG22 H 21.149 39.583 -2.786 1.00 . B B . 16 THR HG22 1 1
1 1134 2 1 16 THR HG23 H 22.455 38.812 -1.885 1.00 . B B . 16 THR HG23 1 1
1 1135 2 1 16 THR N N 20.514 37.352 -3.997 1.00 . B B . 16 THR N 1 1
1 1136 2 1 16 THR O O 18.957 39.713 -3.545 1.00 . B B . 16 THR O 1 1
1 1137 2 1 16 THR OG1 O 19.733 38.185 -0.479 1.00 . B B . 16 THR OG1 1 1
1 1138 2 1 17 THR C C 15.152 38.957 -1.955 1.00 . B B . 17 THR C 1 1
1 1139 2 1 17 THR CA C 16.301 39.277 -2.899 1.00 . B B . 17 THR CA 1 1
1 1140 2 1 17 THR CB C 15.806 39.254 -4.345 1.00 . B B . 17 THR CB 1 1
1 1141 2 1 17 THR CG2 C 16.492 40.274 -5.225 1.00 . B B . 17 THR CG2 1 1
1 1142 2 1 17 THR H H 17.199 37.446 -2.337 1.00 . B B . 17 THR H 1 1
1 1143 2 1 17 THR HA H 16.677 40.263 -2.671 1.00 . B B . 17 THR HA 1 1
1 1144 2 1 17 THR HB H 14.746 39.467 -4.357 1.00 . B B . 17 THR HB 1 1
1 1145 2 1 17 THR HG1 H 15.162 37.598 -5.172 1.00 . B B . 17 THR HG1 1 1
1 1146 2 1 17 THR HG21 H 15.781 41.030 -5.522 1.00 . B B . 17 THR HG21 1 1
1 1147 2 1 17 THR HG22 H 16.887 39.785 -6.103 1.00 . B B . 17 THR HG22 1 1
1 1148 2 1 17 THR HG23 H 17.300 40.736 -4.676 1.00 . B B . 17 THR HG23 1 1
1 1149 2 1 17 THR N N 17.391 38.328 -2.720 1.00 . B B . 17 THR N 1 1
1 1150 2 1 17 THR O O 14.935 39.653 -0.963 1.00 . B B . 17 THR O 1 1
1 1151 2 1 17 THR OG1 O 16.009 37.977 -4.926 1.00 . B B . 17 THR OG1 1 1
1 1152 2 1 18 THR C C 12.971 36.014 -1.683 1.00 . B B . 18 THR C 1 1
1 1153 2 1 18 THR CA C 13.296 37.479 -1.452 1.00 . B B . 18 THR CA 1 1
1 1154 2 1 18 THR CB C 12.062 38.325 -1.766 1.00 . B B . 18 THR CB 1 1
1 1155 2 1 18 THR CG2 C 12.209 39.777 -1.374 1.00 . B B . 18 THR CG2 1 1
1 1156 2 1 18 THR H H 14.648 37.382 -3.073 1.00 . B B . 18 THR H 1 1
1 1157 2 1 18 THR HA H 13.565 37.620 -0.416 1.00 . B B . 18 THR HA 1 1
1 1158 2 1 18 THR HB H 11.217 37.921 -1.226 1.00 . B B . 18 THR HB 1 1
1 1159 2 1 18 THR HG1 H 10.937 37.812 -3.285 1.00 . B B . 18 THR HG1 1 1
1 1160 2 1 18 THR HG21 H 11.239 40.252 -1.384 1.00 . B B . 18 THR HG21 1 1
1 1161 2 1 18 THR HG22 H 12.861 40.275 -2.076 1.00 . B B . 18 THR HG22 1 1
1 1162 2 1 18 THR HG23 H 12.631 39.841 -0.382 1.00 . B B . 18 THR HG23 1 1
1 1163 2 1 18 THR N N 14.422 37.897 -2.270 1.00 . B B . 18 THR N 1 1
1 1164 2 1 18 THR O O 13.612 35.337 -2.487 1.00 . B B . 18 THR O 1 1
1 1165 2 1 18 THR OG1 O 11.764 38.281 -3.150 1.00 . B B . 18 THR OG1 1 1
1 1166 2 1 19 GLU C C 10.041 34.062 -0.756 1.00 . B B . 19 GLU C 1 1
1 1167 2 1 19 GLU CA C 11.512 34.166 -1.109 1.00 . B B . 19 GLU CA 1 1
1 1168 2 1 19 GLU CB C 12.336 33.238 -0.217 1.00 . B B . 19 GLU CB 1 1
1 1169 2 1 19 GLU CD C 12.706 32.392 2.129 1.00 . B B . 19 GLU CD 1 1
1 1170 2 1 19 GLU CG C 12.206 33.535 1.267 1.00 . B B . 19 GLU CG 1 1
1 1171 2 1 19 GLU H H 11.480 36.140 -0.369 1.00 . B B . 19 GLU H 1 1
1 1172 2 1 19 GLU HA H 11.643 33.872 -2.140 1.00 . B B . 19 GLU HA 1 1
1 1173 2 1 19 GLU HB2 H 12.015 32.221 -0.386 1.00 . B B . 19 GLU HB2 1 1
1 1174 2 1 19 GLU HB3 H 13.377 33.326 -0.490 1.00 . B B . 19 GLU HB3 1 1
1 1175 2 1 19 GLU HG2 H 12.782 34.418 1.498 1.00 . B B . 19 GLU HG2 1 1
1 1176 2 1 19 GLU HG3 H 11.166 33.712 1.497 1.00 . B B . 19 GLU HG3 1 1
1 1177 2 1 19 GLU N N 11.956 35.541 -0.982 1.00 . B B . 19 GLU N 1 1
1 1178 2 1 19 GLU O O 9.404 35.056 -0.407 1.00 . B B . 19 GLU O 1 1
1 1179 2 1 19 GLU OE1 O 12.675 31.236 1.656 1.00 . B B . 19 GLU OE1 1 1
1 1180 2 1 19 GLU OE2 O 13.129 32.652 3.275 1.00 . B B . 19 GLU OE2 1 1
1 1181 2 1 20 ALA C C 7.824 31.184 -0.226 1.00 . B B . 20 ALA C 1 1
1 1182 2 1 20 ALA CA C 8.102 32.642 -0.549 1.00 . B B . 20 ALA CA 1 1
1 1183 2 1 20 ALA CB C 7.243 33.091 -1.719 1.00 . B B . 20 ALA CB 1 1
1 1184 2 1 20 ALA H H 10.056 32.107 -1.142 1.00 . B B . 20 ALA H 1 1
1 1185 2 1 20 ALA HA H 7.847 33.246 0.306 1.00 . B B . 20 ALA HA 1 1
1 1186 2 1 20 ALA HB1 H 7.773 33.841 -2.286 1.00 . B B . 20 ALA HB1 1 1
1 1187 2 1 20 ALA HB2 H 6.317 33.506 -1.348 1.00 . B B . 20 ALA HB2 1 1
1 1188 2 1 20 ALA HB3 H 7.031 32.243 -2.351 1.00 . B B . 20 ALA HB3 1 1
1 1189 2 1 20 ALA N N 9.502 32.861 -0.853 1.00 . B B . 20 ALA N 1 1
1 1190 2 1 20 ALA O O 7.048 30.877 0.678 1.00 . B B . 20 ALA O 1 1
1 1191 2 1 21 VAL C C 9.170 28.247 0.234 1.00 . B B . 21 VAL C 1 1
1 1192 2 1 21 VAL CA C 8.215 28.862 -0.787 1.00 . B B . 21 VAL CA 1 1
1 1193 2 1 21 VAL CB C 8.310 28.080 -2.108 1.00 . B B . 21 VAL CB 1 1
1 1194 2 1 21 VAL CG1 C 7.226 28.531 -3.071 1.00 . B B . 21 VAL CG1 1 1
1 1195 2 1 21 VAL CG2 C 9.683 28.239 -2.733 1.00 . B B . 21 VAL CG2 1 1
1 1196 2 1 21 VAL H H 9.024 30.588 -1.711 1.00 . B B . 21 VAL H 1 1
1 1197 2 1 21 VAL HA H 7.211 28.750 -0.413 1.00 . B B . 21 VAL HA 1 1
1 1198 2 1 21 VAL HB H 8.154 27.032 -1.893 1.00 . B B . 21 VAL HB 1 1
1 1199 2 1 21 VAL HG11 H 6.258 28.279 -2.668 1.00 . B B . 21 VAL HG11 1 1
1 1200 2 1 21 VAL HG12 H 7.360 28.035 -4.021 1.00 . B B . 21 VAL HG12 1 1
1 1201 2 1 21 VAL HG13 H 7.291 29.601 -3.210 1.00 . B B . 21 VAL HG13 1 1
1 1202 2 1 21 VAL HG21 H 9.926 27.349 -3.294 1.00 . B B . 21 VAL HG21 1 1
1 1203 2 1 21 VAL HG22 H 10.418 28.388 -1.957 1.00 . B B . 21 VAL HG22 1 1
1 1204 2 1 21 VAL HG23 H 9.678 29.092 -3.395 1.00 . B B . 21 VAL HG23 1 1
1 1205 2 1 21 VAL N N 8.436 30.285 -0.987 1.00 . B B . 21 VAL N 1 1
1 1206 2 1 21 VAL O O 9.843 27.256 -0.052 1.00 . B B . 21 VAL O 1 1
1 1207 2 1 22 ASP C C 9.225 27.431 3.428 1.00 . B B . 22 ASP C 1 1
1 1208 2 1 22 ASP CA C 10.052 28.298 2.498 1.00 . B B . 22 ASP CA 1 1
1 1209 2 1 22 ASP CB C 10.705 29.438 3.284 1.00 . B B . 22 ASP CB 1 1
1 1210 2 1 22 ASP CG C 12.031 29.033 3.903 1.00 . B B . 22 ASP CG 1 1
1 1211 2 1 22 ASP H H 8.641 29.597 1.616 1.00 . B B . 22 ASP H 1 1
1 1212 2 1 22 ASP HA H 10.822 27.681 2.057 1.00 . B B . 22 ASP HA 1 1
1 1213 2 1 22 ASP HB2 H 10.879 30.271 2.621 1.00 . B B . 22 ASP HB2 1 1
1 1214 2 1 22 ASP HB3 H 10.038 29.747 4.077 1.00 . B B . 22 ASP HB3 1 1
1 1215 2 1 22 ASP N N 9.206 28.818 1.432 1.00 . B B . 22 ASP N 1 1
1 1216 2 1 22 ASP O O 8.054 27.709 3.685 1.00 . B B . 22 ASP O 1 1
1 1217 2 1 22 ASP OD1 O 12.279 27.816 4.037 1.00 . B B . 22 ASP OD1 1 1
1 1218 2 1 22 ASP OD2 O 12.821 29.935 4.254 1.00 . B B . 22 ASP OD2 1 1
1 1219 2 1 23 ALA C C 8.533 26.219 6.001 1.00 . B B . 23 ALA C 1 1
1 1220 2 1 23 ALA CA C 9.183 25.467 4.840 1.00 . B B . 23 ALA CA 1 1
1 1221 2 1 23 ALA CB C 10.193 24.457 5.341 1.00 . B B . 23 ALA CB 1 1
1 1222 2 1 23 ALA H H 10.783 26.224 3.696 1.00 . B B . 23 ALA H 1 1
1 1223 2 1 23 ALA HA H 8.419 24.939 4.288 1.00 . B B . 23 ALA HA 1 1
1 1224 2 1 23 ALA HB1 H 11.177 24.902 5.315 1.00 . B B . 23 ALA HB1 1 1
1 1225 2 1 23 ALA HB2 H 10.175 23.587 4.701 1.00 . B B . 23 ALA HB2 1 1
1 1226 2 1 23 ALA HB3 H 9.949 24.169 6.352 1.00 . B B . 23 ALA HB3 1 1
1 1227 2 1 23 ALA N N 9.846 26.384 3.933 1.00 . B B . 23 ALA N 1 1
1 1228 2 1 23 ALA O O 7.375 25.975 6.341 1.00 . B B . 23 ALA O 1 1
1 1229 2 1 24 ALA C C 7.656 28.866 7.242 1.00 . B B . 24 ALA C 1 1
1 1230 2 1 24 ALA CA C 8.780 27.944 7.705 1.00 . B B . 24 ALA CA 1 1
1 1231 2 1 24 ALA CB C 9.909 28.755 8.326 1.00 . B B . 24 ALA CB 1 1
1 1232 2 1 24 ALA H H 10.192 27.298 6.270 1.00 . B B . 24 ALA H 1 1
1 1233 2 1 24 ALA HA H 8.395 27.270 8.456 1.00 . B B . 24 ALA HA 1 1
1 1234 2 1 24 ALA HB1 H 10.449 28.139 9.031 1.00 . B B . 24 ALA HB1 1 1
1 1235 2 1 24 ALA HB2 H 9.498 29.612 8.839 1.00 . B B . 24 ALA HB2 1 1
1 1236 2 1 24 ALA HB3 H 10.583 29.088 7.550 1.00 . B B . 24 ALA HB3 1 1
1 1237 2 1 24 ALA N N 9.283 27.143 6.594 1.00 . B B . 24 ALA N 1 1
1 1238 2 1 24 ALA O O 6.742 29.182 8.004 1.00 . B B . 24 ALA O 1 1
1 1239 2 1 25 THR C C 5.371 29.488 5.344 1.00 . B B . 25 THR C 1 1
1 1240 2 1 25 THR CA C 6.726 30.178 5.409 1.00 . B B . 25 THR CA 1 1
1 1241 2 1 25 THR CB C 7.142 30.608 3.998 1.00 . B B . 25 THR CB 1 1
1 1242 2 1 25 THR CG2 C 6.095 31.441 3.289 1.00 . B B . 25 THR CG2 1 1
1 1243 2 1 25 THR H H 8.486 29.003 5.428 1.00 . B B . 25 THR H 1 1
1 1244 2 1 25 THR HA H 6.648 31.052 6.037 1.00 . B B . 25 THR HA 1 1
1 1245 2 1 25 THR HB H 7.313 29.723 3.402 1.00 . B B . 25 THR HB 1 1
1 1246 2 1 25 THR HG1 H 8.277 32.040 4.701 1.00 . B B . 25 THR HG1 1 1
1 1247 2 1 25 THR HG21 H 5.527 30.809 2.618 1.00 . B B . 25 THR HG21 1 1
1 1248 2 1 25 THR HG22 H 6.579 32.225 2.725 1.00 . B B . 25 THR HG22 1 1
1 1249 2 1 25 THR HG23 H 5.430 31.881 4.018 1.00 . B B . 25 THR HG23 1 1
1 1250 2 1 25 THR N N 7.733 29.292 5.984 1.00 . B B . 25 THR N 1 1
1 1251 2 1 25 THR O O 4.336 30.095 5.619 1.00 . B B . 25 THR O 1 1
1 1252 2 1 25 THR OG1 O 8.343 31.357 4.031 1.00 . B B . 25 THR OG1 1 1
1 1253 2 1 26 PHE C C 3.520 27.263 6.240 1.00 . B B . 26 PHE C 1 1
1 1254 2 1 26 PHE CA C 4.164 27.442 4.870 1.00 . B B . 26 PHE CA 1 1
1 1255 2 1 26 PHE CB C 4.433 26.084 4.224 1.00 . B B . 26 PHE CB 1 1
1 1256 2 1 26 PHE CD1 C 2.497 26.123 2.637 1.00 . B B . 26 PHE CD1 1 1
1 1257 2 1 26 PHE CD2 C 2.740 24.235 4.073 1.00 . B B . 26 PHE CD2 1 1
1 1258 2 1 26 PHE CE1 C 1.360 25.566 2.087 1.00 . B B . 26 PHE CE1 1 1
1 1259 2 1 26 PHE CE2 C 1.602 23.672 3.526 1.00 . B B . 26 PHE CE2 1 1
1 1260 2 1 26 PHE CG C 3.199 25.465 3.634 1.00 . B B . 26 PHE CG 1 1
1 1261 2 1 26 PHE CZ C 0.911 24.339 2.532 1.00 . B B . 26 PHE CZ 1 1
1 1262 2 1 26 PHE H H 6.253 27.793 4.783 1.00 . B B . 26 PHE H 1 1
1 1263 2 1 26 PHE HA H 3.483 27.996 4.242 1.00 . B B . 26 PHE HA 1 1
1 1264 2 1 26 PHE HB2 H 5.160 26.201 3.435 1.00 . B B . 26 PHE HB2 1 1
1 1265 2 1 26 PHE HB3 H 4.822 25.407 4.970 1.00 . B B . 26 PHE HB3 1 1
1 1266 2 1 26 PHE HD1 H 2.848 27.083 2.288 1.00 . B B . 26 PHE HD1 1 1
1 1267 2 1 26 PHE HD2 H 3.280 23.713 4.848 1.00 . B B . 26 PHE HD2 1 1
1 1268 2 1 26 PHE HE1 H 0.822 26.090 1.311 1.00 . B B . 26 PHE HE1 1 1
1 1269 2 1 26 PHE HE2 H 1.253 22.712 3.875 1.00 . B B . 26 PHE HE2 1 1
1 1270 2 1 26 PHE HZ H 0.021 23.901 2.105 1.00 . B B . 26 PHE HZ 1 1
1 1271 2 1 26 PHE N N 5.390 28.215 4.976 1.00 . B B . 26 PHE N 1 1
1 1272 2 1 26 PHE O O 2.333 27.528 6.418 1.00 . B B . 26 PHE O 1 1
1 1273 2 1 27 GLU C C 3.164 27.883 9.109 1.00 . B B . 27 GLU C 1 1
1 1274 2 1 27 GLU CA C 3.806 26.609 8.565 1.00 . B B . 27 GLU CA 1 1
1 1275 2 1 27 GLU CB C 4.935 26.154 9.494 1.00 . B B . 27 GLU CB 1 1
1 1276 2 1 27 GLU CD C 6.731 24.445 9.976 1.00 . B B . 27 GLU CD 1 1
1 1277 2 1 27 GLU CG C 5.579 24.842 9.074 1.00 . B B . 27 GLU CG 1 1
1 1278 2 1 27 GLU H H 5.255 26.626 7.016 1.00 . B B . 27 GLU H 1 1
1 1279 2 1 27 GLU HA H 3.055 25.834 8.522 1.00 . B B . 27 GLU HA 1 1
1 1280 2 1 27 GLU HB2 H 5.699 26.916 9.511 1.00 . B B . 27 GLU HB2 1 1
1 1281 2 1 27 GLU HB3 H 4.538 26.032 10.491 1.00 . B B . 27 GLU HB3 1 1
1 1282 2 1 27 GLU HG2 H 4.832 24.062 9.105 1.00 . B B . 27 GLU HG2 1 1
1 1283 2 1 27 GLU HG3 H 5.949 24.944 8.065 1.00 . B B . 27 GLU HG3 1 1
1 1284 2 1 27 GLU N N 4.311 26.817 7.212 1.00 . B B . 27 GLU N 1 1
1 1285 2 1 27 GLU O O 2.057 27.852 9.648 1.00 . B B . 27 GLU O 1 1
1 1286 2 1 27 GLU OE1 O 6.704 24.810 11.170 1.00 . B B . 27 GLU OE1 1 1
1 1287 2 1 27 GLU OE2 O 7.662 23.769 9.488 1.00 . B B . 27 GLU OE2 1 1
1 1288 2 1 28 LYS C C 2.166 30.776 8.733 1.00 . B B . 28 LYS C 1 1
1 1289 2 1 28 LYS CA C 3.397 30.278 9.494 1.00 . B B . 28 LYS CA 1 1
1 1290 2 1 28 LYS CB C 4.513 31.323 9.416 1.00 . B B . 28 LYS CB 1 1
1 1291 2 1 28 LYS CD C 5.205 33.713 9.778 1.00 . B B . 28 LYS CD 1 1
1 1292 2 1 28 LYS CE C 6.425 33.536 10.669 1.00 . B B . 28 LYS CE 1 1
1 1293 2 1 28 LYS CG C 4.149 32.653 10.055 1.00 . B B . 28 LYS CG 1 1
1 1294 2 1 28 LYS H H 4.771 28.954 8.587 1.00 . B B . 28 LYS H 1 1
1 1295 2 1 28 LYS HA H 3.127 30.141 10.531 1.00 . B B . 28 LYS HA 1 1
1 1296 2 1 28 LYS HB2 H 5.388 30.936 9.916 1.00 . B B . 28 LYS HB2 1 1
1 1297 2 1 28 LYS HB3 H 4.752 31.501 8.378 1.00 . B B . 28 LYS HB3 1 1
1 1298 2 1 28 LYS HD2 H 5.513 33.638 8.746 1.00 . B B . 28 LYS HD2 1 1
1 1299 2 1 28 LYS HD3 H 4.777 34.688 9.958 1.00 . B B . 28 LYS HD3 1 1
1 1300 2 1 28 LYS HE2 H 6.132 32.991 11.554 1.00 . B B . 28 LYS HE2 1 1
1 1301 2 1 28 LYS HE3 H 7.169 32.970 10.129 1.00 . B B . 28 LYS HE3 1 1
1 1302 2 1 28 LYS HG2 H 3.204 32.987 9.654 1.00 . B B . 28 LYS HG2 1 1
1 1303 2 1 28 LYS HG3 H 4.061 32.516 11.123 1.00 . B B . 28 LYS HG3 1 1
1 1304 2 1 28 LYS HZ1 H 6.258 35.546 11.218 1.00 . B B . 28 LYS HZ1 1 1
1 1305 2 1 28 LYS HZ2 H 7.662 35.189 10.344 1.00 . B B . 28 LYS HZ2 1 1
1 1306 2 1 28 LYS HZ3 H 7.540 34.734 11.968 1.00 . B B . 28 LYS HZ3 1 1
1 1307 2 1 28 LYS N N 3.879 28.997 8.991 1.00 . B B . 28 LYS N 1 1
1 1308 2 1 28 LYS NZ N 7.012 34.842 11.078 1.00 . B B . 28 LYS NZ 1 1
1 1309 2 1 28 LYS O O 1.146 31.093 9.345 1.00 . B B . 28 LYS O 1 1
1 1310 2 1 29 VAL C C -0.070 30.381 6.695 1.00 . B B . 29 VAL C 1 1
1 1311 2 1 29 VAL CA C 1.128 31.309 6.593 1.00 . B B . 29 VAL CA 1 1
1 1312 2 1 29 VAL CB C 1.497 31.431 5.099 1.00 . B B . 29 VAL CB 1 1
1 1313 2 1 29 VAL CG1 C 0.300 31.919 4.284 1.00 . B B . 29 VAL CG1 1 1
1 1314 2 1 29 VAL CG2 C 2.692 32.352 4.911 1.00 . B B . 29 VAL CG2 1 1
1 1315 2 1 29 VAL H H 3.078 30.570 6.951 1.00 . B B . 29 VAL H 1 1
1 1316 2 1 29 VAL HA H 0.842 32.287 6.949 1.00 . B B . 29 VAL HA 1 1
1 1317 2 1 29 VAL HB H 1.768 30.448 4.738 1.00 . B B . 29 VAL HB 1 1
1 1318 2 1 29 VAL HG11 H 0.334 31.484 3.297 1.00 . B B . 29 VAL HG11 1 1
1 1319 2 1 29 VAL HG12 H 0.334 32.995 4.204 1.00 . B B . 29 VAL HG12 1 1
1 1320 2 1 29 VAL HG13 H -0.622 31.624 4.773 1.00 . B B . 29 VAL HG13 1 1
1 1321 2 1 29 VAL HG21 H 3.361 31.926 4.177 1.00 . B B . 29 VAL HG21 1 1
1 1322 2 1 29 VAL HG22 H 3.212 32.464 5.850 1.00 . B B . 29 VAL HG22 1 1
1 1323 2 1 29 VAL HG23 H 2.351 33.318 4.570 1.00 . B B . 29 VAL HG23 1 1
1 1324 2 1 29 VAL N N 2.254 30.845 7.405 1.00 . B B . 29 VAL N 1 1
1 1325 2 1 29 VAL O O -1.204 30.831 6.835 1.00 . B B . 29 VAL O 1 1
1 1326 2 1 30 VAL C C -1.505 28.046 8.037 1.00 . B B . 30 VAL C 1 1
1 1327 2 1 30 VAL CA C -0.880 28.105 6.657 1.00 . B B . 30 VAL CA 1 1
1 1328 2 1 30 VAL CB C -0.388 26.703 6.242 1.00 . B B . 30 VAL CB 1 1
1 1329 2 1 30 VAL CG1 C -1.542 25.713 6.207 1.00 . B B . 30 VAL CG1 1 1
1 1330 2 1 30 VAL CG2 C 0.310 26.762 4.891 1.00 . B B . 30 VAL CG2 1 1
1 1331 2 1 30 VAL H H 1.116 28.794 6.495 1.00 . B B . 30 VAL H 1 1
1 1332 2 1 30 VAL HA H -1.642 28.422 5.961 1.00 . B B . 30 VAL HA 1 1
1 1333 2 1 30 VAL HB H 0.326 26.362 6.977 1.00 . B B . 30 VAL HB 1 1
1 1334 2 1 30 VAL HG11 H -1.243 24.833 5.657 1.00 . B B . 30 VAL HG11 1 1
1 1335 2 1 30 VAL HG12 H -2.393 26.169 5.722 1.00 . B B . 30 VAL HG12 1 1
1 1336 2 1 30 VAL HG13 H -1.808 25.434 7.215 1.00 . B B . 30 VAL HG13 1 1
1 1337 2 1 30 VAL HG21 H -0.419 26.647 4.103 1.00 . B B . 30 VAL HG21 1 1
1 1338 2 1 30 VAL HG22 H 1.037 25.967 4.827 1.00 . B B . 30 VAL HG22 1 1
1 1339 2 1 30 VAL HG23 H 0.808 27.715 4.785 1.00 . B B . 30 VAL HG23 1 1
1 1340 2 1 30 VAL N N 0.188 29.087 6.602 1.00 . B B . 30 VAL N 1 1
1 1341 2 1 30 VAL O O -2.725 27.961 8.165 1.00 . B B . 30 VAL O 1 1
1 1342 2 1 31 LYS C C -1.919 29.365 10.764 1.00 . B B . 31 LYS C 1 1
1 1343 2 1 31 LYS CA C -1.193 28.062 10.428 1.00 . B B . 31 LYS CA 1 1
1 1344 2 1 31 LYS CB C -0.048 27.816 11.411 1.00 . B B . 31 LYS CB 1 1
1 1345 2 1 31 LYS CD C 0.702 27.886 13.801 1.00 . B B . 31 LYS CD 1 1
1 1346 2 1 31 LYS CE C 0.288 27.704 15.251 1.00 . B B . 31 LYS CE 1 1
1 1347 2 1 31 LYS CG C -0.487 27.765 12.863 1.00 . B B . 31 LYS CG 1 1
1 1348 2 1 31 LYS H H 0.286 28.177 8.937 1.00 . B B . 31 LYS H 1 1
1 1349 2 1 31 LYS HA H -1.895 27.245 10.493 1.00 . B B . 31 LYS HA 1 1
1 1350 2 1 31 LYS HB2 H 0.423 26.875 11.168 1.00 . B B . 31 LYS HB2 1 1
1 1351 2 1 31 LYS HB3 H 0.679 28.608 11.305 1.00 . B B . 31 LYS HB3 1 1
1 1352 2 1 31 LYS HD2 H 1.427 27.127 13.547 1.00 . B B . 31 LYS HD2 1 1
1 1353 2 1 31 LYS HD3 H 1.144 28.864 13.681 1.00 . B B . 31 LYS HD3 1 1
1 1354 2 1 31 LYS HE2 H -0.507 28.400 15.475 1.00 . B B . 31 LYS HE2 1 1
1 1355 2 1 31 LYS HE3 H -0.070 26.694 15.386 1.00 . B B . 31 LYS HE3 1 1
1 1356 2 1 31 LYS HG2 H -1.169 28.580 13.053 1.00 . B B . 31 LYS HG2 1 1
1 1357 2 1 31 LYS HG3 H -0.986 26.824 13.046 1.00 . B B . 31 LYS HG3 1 1
1 1358 2 1 31 LYS HZ1 H 1.889 27.049 16.421 1.00 . B B . 31 LYS HZ1 1 1
1 1359 2 1 31 LYS HZ2 H 1.073 28.383 17.063 1.00 . B B . 31 LYS HZ2 1 1
1 1360 2 1 31 LYS HZ3 H 2.116 28.584 15.747 1.00 . B B . 31 LYS HZ3 1 1
1 1361 2 1 31 LYS N N -0.683 28.101 9.071 1.00 . B B . 31 LYS N 1 1
1 1362 2 1 31 LYS NZ N 1.421 27.947 16.186 1.00 . B B . 31 LYS NZ 1 1
1 1363 2 1 31 LYS O O -3.023 29.346 11.304 1.00 . B B . 31 LYS O 1 1
1 1364 2 1 32 GLN C C -3.188 31.986 9.890 1.00 . B B . 32 GLN C 1 1
1 1365 2 1 32 GLN CA C -1.901 31.800 10.686 1.00 . B B . 32 GLN CA 1 1
1 1366 2 1 32 GLN CB C -0.918 32.921 10.347 1.00 . B B . 32 GLN CB 1 1
1 1367 2 1 32 GLN CD C -0.922 34.770 12.068 1.00 . B B . 32 GLN CD 1 1
1 1368 2 1 32 GLN CG C -1.430 34.304 10.717 1.00 . B B . 32 GLN CG 1 1
1 1369 2 1 32 GLN H H -0.431 30.448 9.979 1.00 . B B . 32 GLN H 1 1
1 1370 2 1 32 GLN HA H -2.137 31.851 11.738 1.00 . B B . 32 GLN HA 1 1
1 1371 2 1 32 GLN HB2 H 0.005 32.747 10.879 1.00 . B B . 32 GLN HB2 1 1
1 1372 2 1 32 GLN HB3 H -0.722 32.904 9.285 1.00 . B B . 32 GLN HB3 1 1
1 1373 2 1 32 GLN HE21 H -2.422 36.069 12.216 1.00 . B B . 32 GLN HE21 1 1
1 1374 2 1 32 GLN HE22 H -1.319 36.042 13.545 1.00 . B B . 32 GLN HE22 1 1
1 1375 2 1 32 GLN HG2 H -1.106 35.007 9.964 1.00 . B B . 32 GLN HG2 1 1
1 1376 2 1 32 GLN HG3 H -2.510 34.278 10.743 1.00 . B B . 32 GLN HG3 1 1
1 1377 2 1 32 GLN N N -1.301 30.494 10.427 1.00 . B B . 32 GLN N 1 1
1 1378 2 1 32 GLN NE2 N -1.625 35.723 12.670 1.00 . B B . 32 GLN NE2 1 1
1 1379 2 1 32 GLN O O -4.187 32.480 10.414 1.00 . B B . 32 GLN O 1 1
1 1380 2 1 32 GLN OE1 O 0.090 34.279 12.566 1.00 . B B . 32 GLN OE1 1 1
1 1381 2 1 33 PHE C C -5.502 30.842 8.243 1.00 . B B . 33 PHE C 1 1
1 1382 2 1 33 PHE CA C -4.329 31.688 7.759 1.00 . B B . 33 PHE CA 1 1
1 1383 2 1 33 PHE CB C -3.920 31.292 6.335 1.00 . B B . 33 PHE CB 1 1
1 1384 2 1 33 PHE CD1 C -6.143 31.617 5.197 1.00 . B B . 33 PHE CD1 1 1
1 1385 2 1 33 PHE CD2 C -4.978 29.561 4.892 1.00 . B B . 33 PHE CD2 1 1
1 1386 2 1 33 PHE CE1 C -7.163 31.161 4.382 1.00 . B B . 33 PHE CE1 1 1
1 1387 2 1 33 PHE CE2 C -5.991 29.100 4.077 1.00 . B B . 33 PHE CE2 1 1
1 1388 2 1 33 PHE CG C -5.044 30.820 5.461 1.00 . B B . 33 PHE CG 1 1
1 1389 2 1 33 PHE CZ C -7.086 29.898 3.822 1.00 . B B . 33 PHE CZ 1 1
1 1390 2 1 33 PHE H H -2.349 31.168 8.249 1.00 . B B . 33 PHE H 1 1
1 1391 2 1 33 PHE HA H -4.633 32.724 7.750 1.00 . B B . 33 PHE HA 1 1
1 1392 2 1 33 PHE HB2 H -3.467 32.141 5.851 1.00 . B B . 33 PHE HB2 1 1
1 1393 2 1 33 PHE HB3 H -3.196 30.493 6.395 1.00 . B B . 33 PHE HB3 1 1
1 1394 2 1 33 PHE HD1 H -6.202 32.601 5.637 1.00 . B B . 33 PHE HD1 1 1
1 1395 2 1 33 PHE HD2 H -4.115 28.939 5.090 1.00 . B B . 33 PHE HD2 1 1
1 1396 2 1 33 PHE HE1 H -8.018 31.789 4.182 1.00 . B B . 33 PHE HE1 1 1
1 1397 2 1 33 PHE HE2 H -5.926 28.116 3.638 1.00 . B B . 33 PHE HE2 1 1
1 1398 2 1 33 PHE HZ H -7.881 29.537 3.186 1.00 . B B . 33 PHE HZ 1 1
1 1399 2 1 33 PHE N N -3.164 31.579 8.625 1.00 . B B . 33 PHE N 1 1
1 1400 2 1 33 PHE O O -6.642 31.309 8.284 1.00 . B B . 33 PHE O 1 1
1 1401 2 1 34 PHE C C -6.662 28.909 10.504 1.00 . B B . 34 PHE C 1 1
1 1402 2 1 34 PHE CA C -6.245 28.670 9.044 1.00 . B B . 34 PHE CA 1 1
1 1403 2 1 34 PHE CB C -5.789 27.229 8.795 1.00 . B B . 34 PHE CB 1 1
1 1404 2 1 34 PHE CD1 C -7.258 26.701 6.817 1.00 . B B . 34 PHE CD1 1 1
1 1405 2 1 34 PHE CD2 C -4.898 26.552 6.527 1.00 . B B . 34 PHE CD2 1 1
1 1406 2 1 34 PHE CE1 C -7.449 26.345 5.497 1.00 . B B . 34 PHE CE1 1 1
1 1407 2 1 34 PHE CE2 C -5.087 26.200 5.198 1.00 . B B . 34 PHE CE2 1 1
1 1408 2 1 34 PHE CG C -5.983 26.809 7.354 1.00 . B B . 34 PHE CG 1 1
1 1409 2 1 34 PHE CZ C -6.366 26.096 4.687 1.00 . B B . 34 PHE CZ 1 1
1 1410 2 1 34 PHE H H -4.287 29.294 8.537 1.00 . B B . 34 PHE H 1 1
1 1411 2 1 34 PHE HA H -7.114 28.852 8.429 1.00 . B B . 34 PHE HA 1 1
1 1412 2 1 34 PHE HB2 H -4.738 27.143 9.032 1.00 . B B . 34 PHE HB2 1 1
1 1413 2 1 34 PHE HB3 H -6.356 26.560 9.422 1.00 . B B . 34 PHE HB3 1 1
1 1414 2 1 34 PHE HD1 H -8.111 26.891 7.442 1.00 . B B . 34 PHE HD1 1 1
1 1415 2 1 34 PHE HD2 H -3.898 26.629 6.924 1.00 . B B . 34 PHE HD2 1 1
1 1416 2 1 34 PHE HE1 H -8.449 26.263 5.101 1.00 . B B . 34 PHE HE1 1 1
1 1417 2 1 34 PHE HE2 H -4.235 26.003 4.564 1.00 . B B . 34 PHE HE2 1 1
1 1418 2 1 34 PHE HZ H -6.519 25.833 3.651 1.00 . B B . 34 PHE HZ 1 1
1 1419 2 1 34 PHE N N -5.217 29.597 8.587 1.00 . B B . 34 PHE N 1 1
1 1420 2 1 34 PHE O O -7.815 28.678 10.863 1.00 . B B . 34 PHE O 1 1
1 1421 2 1 35 ASN C C -7.288 30.563 12.861 1.00 . B B . 35 ASN C 1 1
1 1422 2 1 35 ASN CA C -6.070 29.643 12.752 1.00 . B B . 35 ASN CA 1 1
1 1423 2 1 35 ASN CB C -4.872 30.272 13.470 1.00 . B B . 35 ASN CB 1 1
1 1424 2 1 35 ASN CG C -3.828 29.253 13.909 1.00 . B B . 35 ASN CG 1 1
1 1425 2 1 35 ASN H H -4.834 29.556 11.022 1.00 . B B . 35 ASN H 1 1
1 1426 2 1 35 ASN HA H -6.306 28.699 13.221 1.00 . B B . 35 ASN HA 1 1
1 1427 2 1 35 ASN HB2 H -4.396 30.976 12.804 1.00 . B B . 35 ASN HB2 1 1
1 1428 2 1 35 ASN HB3 H -5.224 30.798 14.346 1.00 . B B . 35 ASN HB3 1 1
1 1429 2 1 35 ASN HD21 H -4.503 27.906 12.605 1.00 . B B . 35 ASN HD21 1 1
1 1430 2 1 35 ASN HD22 H -3.167 27.406 13.575 1.00 . B B . 35 ASN HD22 1 1
1 1431 2 1 35 ASN N N -5.742 29.377 11.345 1.00 . B B . 35 ASN N 1 1
1 1432 2 1 35 ASN ND2 N -3.835 28.069 13.301 1.00 . B B . 35 ASN ND2 1 1
1 1433 2 1 35 ASN O O -8.086 30.457 13.793 1.00 . B B . 35 ASN O 1 1
1 1434 2 1 35 ASN OD1 O -3.016 29.532 14.791 1.00 . B B . 35 ASN OD1 1 1
1 1435 2 1 36 ASP C C -9.892 31.706 11.793 1.00 . B B . 36 ASP C 1 1
1 1436 2 1 36 ASP CA C -8.527 32.407 11.826 1.00 . B B . 36 ASP CA 1 1
1 1437 2 1 36 ASP CB C -8.370 33.305 10.595 1.00 . B B . 36 ASP CB 1 1
1 1438 2 1 36 ASP CG C -7.139 34.190 10.670 1.00 . B B . 36 ASP CG 1 1
1 1439 2 1 36 ASP H H -6.746 31.474 11.177 1.00 . B B . 36 ASP H 1 1
1 1440 2 1 36 ASP HA H -8.479 33.024 12.711 1.00 . B B . 36 ASP HA 1 1
1 1441 2 1 36 ASP HB2 H -8.288 32.684 9.715 1.00 . B B . 36 ASP HB2 1 1
1 1442 2 1 36 ASP HB3 H -9.241 33.937 10.504 1.00 . B B . 36 ASP HB3 1 1
1 1443 2 1 36 ASP N N -7.419 31.455 11.889 1.00 . B B . 36 ASP N 1 1
1 1444 2 1 36 ASP O O -10.922 32.331 12.045 1.00 . B B . 36 ASP O 1 1
1 1445 2 1 36 ASP OD1 O -6.821 34.673 11.777 1.00 . B B . 36 ASP OD1 1 1
1 1446 2 1 36 ASP OD2 O -6.495 34.401 9.621 1.00 . B B . 36 ASP OD2 1 1
1 1447 2 1 37 ASN C C -11.291 28.633 12.528 1.00 . B B . 37 ASN C 1 1
1 1448 2 1 37 ASN CA C -11.150 29.659 11.400 1.00 . B B . 37 ASN CA 1 1
1 1449 2 1 37 ASN CB C -11.296 28.980 10.036 1.00 . B B . 37 ASN CB 1 1
1 1450 2 1 37 ASN CG C -10.331 27.833 9.843 1.00 . B B . 37 ASN CG 1 1
1 1451 2 1 37 ASN H H -9.039 29.973 11.303 1.00 . B B . 37 ASN H 1 1
1 1452 2 1 37 ASN HA H -11.953 30.373 11.504 1.00 . B B . 37 ASN HA 1 1
1 1453 2 1 37 ASN HB2 H -12.300 28.596 9.939 1.00 . B B . 37 ASN HB2 1 1
1 1454 2 1 37 ASN HB3 H -11.118 29.709 9.260 1.00 . B B . 37 ASN HB3 1 1
1 1455 2 1 37 ASN HD21 H -9.274 28.918 8.559 1.00 . B B . 37 ASN HD21 1 1
1 1456 2 1 37 ASN HD22 H -8.687 27.323 8.863 1.00 . B B . 37 ASN HD22 1 1
1 1457 2 1 37 ASN N N -9.898 30.413 11.471 1.00 . B B . 37 ASN N 1 1
1 1458 2 1 37 ASN ND2 N -9.330 28.045 9.002 1.00 . B B . 37 ASN ND2 1 1
1 1459 2 1 37 ASN O O -12.325 27.974 12.642 1.00 . B B . 37 ASN O 1 1
1 1460 2 1 37 ASN OD1 O -10.487 26.767 10.437 1.00 . B B . 37 ASN OD1 1 1
1 1461 2 1 38 GLY C C -9.582 26.267 14.215 1.00 . B B . 38 GLY C 1 1
1 1462 2 1 38 GLY CA C -10.344 27.556 14.470 1.00 . B B . 38 GLY CA 1 1
1 1463 2 1 38 GLY H H -9.465 29.050 13.254 1.00 . B B . 38 GLY H 1 1
1 1464 2 1 38 GLY HA2 H -9.940 28.025 15.356 1.00 . B B . 38 GLY HA2 1 1
1 1465 2 1 38 GLY HA3 H -11.382 27.316 14.650 1.00 . B B . 38 GLY HA3 1 1
1 1466 2 1 38 GLY N N -10.268 28.501 13.368 1.00 . B B . 38 GLY N 1 1
1 1467 2 1 38 GLY O O -10.108 25.177 14.438 1.00 . B B . 38 GLY O 1 1
1 1468 2 1 39 VAL C C -6.200 25.386 14.359 1.00 . B B . 39 VAL C 1 1
1 1469 2 1 39 VAL CA C -7.476 25.227 13.552 1.00 . B B . 39 VAL CA 1 1
1 1470 2 1 39 VAL CB C -7.118 25.041 12.058 1.00 . B B . 39 VAL CB 1 1
1 1471 2 1 39 VAL CG1 C -6.261 23.791 11.848 1.00 . B B . 39 VAL CG1 1 1
1 1472 2 1 39 VAL CG2 C -8.384 24.965 11.222 1.00 . B B . 39 VAL CG2 1 1
1 1473 2 1 39 VAL H H -7.947 27.285 13.667 1.00 . B B . 39 VAL H 1 1
1 1474 2 1 39 VAL HA H -8.004 24.348 13.895 1.00 . B B . 39 VAL HA 1 1
1 1475 2 1 39 VAL HB H -6.548 25.900 11.733 1.00 . B B . 39 VAL HB 1 1
1 1476 2 1 39 VAL HG11 H -5.216 24.042 11.964 1.00 . B B . 39 VAL HG11 1 1
1 1477 2 1 39 VAL HG12 H -6.426 23.403 10.853 1.00 . B B . 39 VAL HG12 1 1
1 1478 2 1 39 VAL HG13 H -6.533 23.040 12.575 1.00 . B B . 39 VAL HG13 1 1
1 1479 2 1 39 VAL HG21 H -9.231 24.802 11.869 1.00 . B B . 39 VAL HG21 1 1
1 1480 2 1 39 VAL HG22 H -8.303 24.147 10.520 1.00 . B B . 39 VAL HG22 1 1
1 1481 2 1 39 VAL HG23 H -8.513 25.890 10.682 1.00 . B B . 39 VAL HG23 1 1
1 1482 2 1 39 VAL N N -8.328 26.390 13.790 1.00 . B B . 39 VAL N 1 1
1 1483 2 1 39 VAL O O -5.643 26.482 14.426 1.00 . B B . 39 VAL O 1 1
1 1484 2 1 40 ASP C C -3.774 23.083 15.827 1.00 . B B . 40 ASP C 1 1
1 1485 2 1 40 ASP CA C -4.536 24.403 15.802 1.00 . B B . 40 ASP CA 1 1
1 1486 2 1 40 ASP CB C -4.901 24.819 17.230 1.00 . B B . 40 ASP CB 1 1
1 1487 2 1 40 ASP CG C -5.591 26.168 17.283 1.00 . B B . 40 ASP CG 1 1
1 1488 2 1 40 ASP H H -6.210 23.458 14.930 1.00 . B B . 40 ASP H 1 1
1 1489 2 1 40 ASP HA H -3.902 25.161 15.371 1.00 . B B . 40 ASP HA 1 1
1 1490 2 1 40 ASP HB2 H -5.565 24.081 17.654 1.00 . B B . 40 ASP HB2 1 1
1 1491 2 1 40 ASP HB3 H -4.002 24.871 17.825 1.00 . B B . 40 ASP HB3 1 1
1 1492 2 1 40 ASP N N -5.740 24.316 14.990 1.00 . B B . 40 ASP N 1 1
1 1493 2 1 40 ASP O O -4.128 22.127 15.137 1.00 . B B . 40 ASP O 1 1
1 1494 2 1 40 ASP OD1 O -4.898 27.196 17.134 1.00 . B B . 40 ASP OD1 1 1
1 1495 2 1 40 ASP OD2 O -6.825 26.197 17.477 1.00 . B B . 40 ASP OD2 1 1
1 1496 2 1 41 GLY C C -0.451 22.134 16.393 1.00 . B B . 41 GLY C 1 1
1 1497 2 1 41 GLY CA C -1.897 21.868 16.755 1.00 . B B . 41 GLY CA 1 1
1 1498 2 1 41 GLY H H -2.506 23.863 17.144 1.00 . B B . 41 GLY H 1 1
1 1499 2 1 41 GLY HA2 H -1.944 21.514 17.774 1.00 . B B . 41 GLY HA2 1 1
1 1500 2 1 41 GLY HA3 H -2.286 21.104 16.099 1.00 . B B . 41 GLY HA3 1 1
1 1501 2 1 41 GLY N N -2.719 23.056 16.633 1.00 . B B . 41 GLY N 1 1
1 1502 2 1 41 GLY O O 0.072 23.218 16.652 1.00 . B B . 41 GLY O 1 1
1 1503 2 1 42 GLU C C 1.891 20.454 14.150 1.00 . B B . 42 GLU C 1 1
1 1504 2 1 42 GLU CA C 1.592 21.275 15.401 1.00 . B B . 42 GLU CA 1 1
1 1505 2 1 42 GLU CB C 2.508 20.835 16.542 1.00 . B B . 42 GLU CB 1 1
1 1506 2 1 42 GLU CD C 3.579 21.510 18.720 1.00 . B B . 42 GLU CD 1 1
1 1507 2 1 42 GLU CG C 2.411 21.715 17.776 1.00 . B B . 42 GLU CG 1 1
1 1508 2 1 42 GLU H H -0.270 20.299 15.618 1.00 . B B . 42 GLU H 1 1
1 1509 2 1 42 GLU HA H 1.777 22.317 15.185 1.00 . B B . 42 GLU HA 1 1
1 1510 2 1 42 GLU HB2 H 2.250 19.826 16.826 1.00 . B B . 42 GLU HB2 1 1
1 1511 2 1 42 GLU HB3 H 3.530 20.852 16.194 1.00 . B B . 42 GLU HB3 1 1
1 1512 2 1 42 GLU HG2 H 2.393 22.749 17.467 1.00 . B B . 42 GLU HG2 1 1
1 1513 2 1 42 GLU HG3 H 1.497 21.479 18.301 1.00 . B B . 42 GLU HG3 1 1
1 1514 2 1 42 GLU N N 0.197 21.142 15.795 1.00 . B B . 42 GLU N 1 1
1 1515 2 1 42 GLU O O 1.220 19.460 13.872 1.00 . B B . 42 GLU O 1 1
1 1516 2 1 42 GLU OE1 O 3.575 20.501 19.457 1.00 . B B . 42 GLU OE1 1 1
1 1517 2 1 42 GLU OE2 O 4.498 22.355 18.720 1.00 . B B . 42 GLU OE2 1 1
1 1518 2 1 43 TRP C C 4.023 18.873 12.529 1.00 . B B . 43 TRP C 1 1
1 1519 2 1 43 TRP CA C 3.316 20.176 12.196 1.00 . B B . 43 TRP CA 1 1
1 1520 2 1 43 TRP CB C 4.226 21.069 11.350 1.00 . B B . 43 TRP CB 1 1
1 1521 2 1 43 TRP CD1 C 3.366 23.481 11.243 1.00 . B B . 43 TRP CD1 1 1
1 1522 2 1 43 TRP CD2 C 2.822 22.232 9.466 1.00 . B B . 43 TRP CD2 1 1
1 1523 2 1 43 TRP CE2 C 2.292 23.523 9.285 1.00 . B B . 43 TRP CE2 1 1
1 1524 2 1 43 TRP CE3 C 2.607 21.271 8.473 1.00 . B B . 43 TRP CE3 1 1
1 1525 2 1 43 TRP CG C 3.506 22.225 10.725 1.00 . B B . 43 TRP CG 1 1
1 1526 2 1 43 TRP CH2 C 1.367 22.917 7.199 1.00 . B B . 43 TRP CH2 1 1
1 1527 2 1 43 TRP CZ2 C 1.561 23.877 8.153 1.00 . B B . 43 TRP CZ2 1 1
1 1528 2 1 43 TRP CZ3 C 1.882 21.624 7.351 1.00 . B B . 43 TRP CZ3 1 1
1 1529 2 1 43 TRP H H 3.418 21.660 13.699 1.00 . B B . 43 TRP H 1 1
1 1530 2 1 43 TRP HA H 2.429 19.943 11.631 1.00 . B B . 43 TRP HA 1 1
1 1531 2 1 43 TRP HB2 H 5.014 21.464 11.974 1.00 . B B . 43 TRP HB2 1 1
1 1532 2 1 43 TRP HB3 H 4.663 20.479 10.557 1.00 . B B . 43 TRP HB3 1 1
1 1533 2 1 43 TRP HD1 H 3.774 23.796 12.192 1.00 . B B . 43 TRP HD1 1 1
1 1534 2 1 43 TRP HE1 H 2.404 25.208 10.532 1.00 . B B . 43 TRP HE1 1 1
1 1535 2 1 43 TRP HE3 H 2.996 20.268 8.572 1.00 . B B . 43 TRP HE3 1 1
1 1536 2 1 43 TRP HH2 H 0.805 23.149 6.306 1.00 . B B . 43 TRP HH2 1 1
1 1537 2 1 43 TRP HZ2 H 1.158 24.871 8.022 1.00 . B B . 43 TRP HZ2 1 1
1 1538 2 1 43 TRP HZ3 H 1.705 20.895 6.573 1.00 . B B . 43 TRP HZ3 1 1
1 1539 2 1 43 TRP N N 2.912 20.872 13.411 1.00 . B B . 43 TRP N 1 1
1 1540 2 1 43 TRP NE1 N 2.638 24.267 10.383 1.00 . B B . 43 TRP NE1 1 1
1 1541 2 1 43 TRP O O 5.102 18.872 13.121 1.00 . B B . 43 TRP O 1 1
1 1542 2 1 44 THR C C 4.494 15.842 11.099 1.00 . B B . 44 THR C 1 1
1 1543 2 1 44 THR CA C 3.979 16.456 12.391 1.00 . B B . 44 THR CA 1 1
1 1544 2 1 44 THR CB C 2.944 15.533 13.035 1.00 . B B . 44 THR CB 1 1
1 1545 2 1 44 THR CG2 C 2.381 16.076 14.331 1.00 . B B . 44 THR CG2 1 1
1 1546 2 1 44 THR H H 2.551 17.834 11.668 1.00 . B B . 44 THR H 1 1
1 1547 2 1 44 THR HA H 4.808 16.582 13.071 1.00 . B B . 44 THR HA 1 1
1 1548 2 1 44 THR HB H 3.410 14.583 13.251 1.00 . B B . 44 THR HB 1 1
1 1549 2 1 44 THR HG1 H 1.904 14.410 11.816 1.00 . B B . 44 THR HG1 1 1
1 1550 2 1 44 THR HG21 H 3.106 16.733 14.790 1.00 . B B . 44 THR HG21 1 1
1 1551 2 1 44 THR HG22 H 2.162 15.258 14.999 1.00 . B B . 44 THR HG22 1 1
1 1552 2 1 44 THR HG23 H 1.476 16.628 14.126 1.00 . B B . 44 THR HG23 1 1
1 1553 2 1 44 THR N N 3.408 17.766 12.139 1.00 . B B . 44 THR N 1 1
1 1554 2 1 44 THR O O 3.894 15.996 10.036 1.00 . B B . 44 THR O 1 1
1 1555 2 1 44 THR OG1 O 1.857 15.306 12.156 1.00 . B B . 44 THR OG1 1 1
1 1556 2 1 45 TYR C C 5.382 13.293 9.611 1.00 . B B . 45 TYR C 1 1
1 1557 2 1 45 TYR CA C 6.218 14.487 10.058 1.00 . B B . 45 TYR CA 1 1
1 1558 2 1 45 TYR CB C 7.644 14.046 10.389 1.00 . B B . 45 TYR CB 1 1
1 1559 2 1 45 TYR CD1 C 9.178 15.570 9.084 1.00 . B B . 45 TYR CD1 1 1
1 1560 2 1 45 TYR CD2 C 9.072 15.838 11.450 1.00 . B B . 45 TYR CD2 1 1
1 1561 2 1 45 TYR CE1 C 10.096 16.601 9.004 1.00 . B B . 45 TYR CE1 1 1
1 1562 2 1 45 TYR CE2 C 9.988 16.871 11.378 1.00 . B B . 45 TYR CE2 1 1
1 1563 2 1 45 TYR CG C 8.652 15.171 10.307 1.00 . B B . 45 TYR CG 1 1
1 1564 2 1 45 TYR CZ C 10.497 17.248 10.153 1.00 . B B . 45 TYR CZ 1 1
1 1565 2 1 45 TYR H H 6.018 15.052 12.091 1.00 . B B . 45 TYR H 1 1
1 1566 2 1 45 TYR HA H 6.252 15.206 9.253 1.00 . B B . 45 TYR HA 1 1
1 1567 2 1 45 TYR HB2 H 7.667 13.650 11.394 1.00 . B B . 45 TYR HB2 1 1
1 1568 2 1 45 TYR HB3 H 7.946 13.275 9.695 1.00 . B B . 45 TYR HB3 1 1
1 1569 2 1 45 TYR HD1 H 8.861 15.062 8.185 1.00 . B B . 45 TYR HD1 1 1
1 1570 2 1 45 TYR HD2 H 8.673 15.541 12.409 1.00 . B B . 45 TYR HD2 1 1
1 1571 2 1 45 TYR HE1 H 10.494 16.896 8.044 1.00 . B B . 45 TYR HE1 1 1
1 1572 2 1 45 TYR HE2 H 10.303 17.378 12.279 1.00 . B B . 45 TYR HE2 1 1
1 1573 2 1 45 TYR HH H 12.154 18.007 9.536 1.00 . B B . 45 TYR HH 1 1
1 1574 2 1 45 TYR N N 5.608 15.141 11.208 1.00 . B B . 45 TYR N 1 1
1 1575 2 1 45 TYR O O 4.842 12.558 10.437 1.00 . B B . 45 TYR O 1 1
1 1576 2 1 45 TYR OH O 11.409 18.277 10.078 1.00 . B B . 45 TYR OH 1 1
1 1577 2 1 46 ASP C C 5.211 10.675 7.988 1.00 . B B . 46 ASP C 1 1
1 1578 2 1 46 ASP CA C 4.499 12.006 7.748 1.00 . B B . 46 ASP CA 1 1
1 1579 2 1 46 ASP CB C 4.281 12.210 6.249 1.00 . B B . 46 ASP CB 1 1
1 1580 2 1 46 ASP CG C 3.560 13.506 5.945 1.00 . B B . 46 ASP CG 1 1
1 1581 2 1 46 ASP H H 5.725 13.730 7.690 1.00 . B B . 46 ASP H 1 1
1 1582 2 1 46 ASP HA H 3.537 11.997 8.247 1.00 . B B . 46 ASP HA 1 1
1 1583 2 1 46 ASP HB2 H 5.238 12.227 5.750 1.00 . B B . 46 ASP HB2 1 1
1 1584 2 1 46 ASP HB3 H 3.692 11.391 5.862 1.00 . B B . 46 ASP HB3 1 1
1 1585 2 1 46 ASP N N 5.275 13.109 8.300 1.00 . B B . 46 ASP N 1 1
1 1586 2 1 46 ASP O O 6.412 10.645 8.257 1.00 . B B . 46 ASP O 1 1
1 1587 2 1 46 ASP OD1 O 3.620 14.425 6.786 1.00 . B B . 46 ASP OD1 1 1
1 1588 2 1 46 ASP OD2 O 2.936 13.602 4.868 1.00 . B B . 46 ASP OD2 1 1
1 1589 2 1 47 ASP C C 6.034 7.893 7.027 1.00 . B B . 47 ASP C 1 1
1 1590 2 1 47 ASP CA C 5.026 8.249 8.116 1.00 . B B . 47 ASP CA 1 1
1 1591 2 1 47 ASP CB C 3.912 7.202 8.147 1.00 . B B . 47 ASP CB 1 1
1 1592 2 1 47 ASP CG C 3.226 7.122 9.496 1.00 . B B . 47 ASP CG 1 1
1 1593 2 1 47 ASP H H 3.509 9.670 7.697 1.00 . B B . 47 ASP H 1 1
1 1594 2 1 47 ASP HA H 5.531 8.253 9.070 1.00 . B B . 47 ASP HA 1 1
1 1595 2 1 47 ASP HB2 H 3.172 7.451 7.402 1.00 . B B . 47 ASP HB2 1 1
1 1596 2 1 47 ASP HB3 H 4.333 6.233 7.920 1.00 . B B . 47 ASP HB3 1 1
1 1597 2 1 47 ASP N N 4.463 9.580 7.899 1.00 . B B . 47 ASP N 1 1
1 1598 2 1 47 ASP O O 5.762 8.061 5.838 1.00 . B B . 47 ASP O 1 1
1 1599 2 1 47 ASP OD1 O 3.819 6.543 10.430 1.00 . B B . 47 ASP OD1 1 1
1 1600 2 1 47 ASP OD2 O 2.094 7.637 9.618 1.00 . B B . 47 ASP OD2 1 1
1 1601 2 1 48 ALA C C 7.746 6.033 5.467 1.00 . B B . 48 ALA C 1 1
1 1602 2 1 48 ALA CA C 8.254 7.027 6.506 1.00 . B B . 48 ALA CA 1 1
1 1603 2 1 48 ALA CB C 9.439 6.441 7.260 1.00 . B B . 48 ALA CB 1 1
1 1604 2 1 48 ALA H H 7.365 7.300 8.403 1.00 . B B . 48 ALA H 1 1
1 1605 2 1 48 ALA HA H 8.587 7.921 6.001 1.00 . B B . 48 ALA HA 1 1
1 1606 2 1 48 ALA HB1 H 9.408 6.766 8.290 1.00 . B B . 48 ALA HB1 1 1
1 1607 2 1 48 ALA HB2 H 10.359 6.779 6.804 1.00 . B B . 48 ALA HB2 1 1
1 1608 2 1 48 ALA HB3 H 9.394 5.363 7.222 1.00 . B B . 48 ALA HB3 1 1
1 1609 2 1 48 ALA N N 7.200 7.404 7.443 1.00 . B B . 48 ALA N 1 1
1 1610 2 1 48 ALA O O 6.966 5.133 5.779 1.00 . B B . 48 ALA O 1 1
1 1611 2 1 49 THR C C 8.984 4.981 2.250 1.00 . B B . 49 THR C 1 1
1 1612 2 1 49 THR CA C 7.791 5.331 3.134 1.00 . B B . 49 THR CA 1 1
1 1613 2 1 49 THR CB C 6.703 6.006 2.298 1.00 . B B . 49 THR CB 1 1
1 1614 2 1 49 THR CG2 C 5.943 5.048 1.407 1.00 . B B . 49 THR CG2 1 1
1 1615 2 1 49 THR H H 8.815 6.943 4.045 1.00 . B B . 49 THR H 1 1
1 1616 2 1 49 THR HA H 7.394 4.423 3.562 1.00 . B B . 49 THR HA 1 1
1 1617 2 1 49 THR HB H 7.162 6.753 1.665 1.00 . B B . 49 THR HB 1 1
1 1618 2 1 49 THR HG1 H 5.701 7.579 2.894 1.00 . B B . 49 THR HG1 1 1
1 1619 2 1 49 THR HG21 H 4.982 4.831 1.849 1.00 . B B . 49 THR HG21 1 1
1 1620 2 1 49 THR HG22 H 6.505 4.132 1.300 1.00 . B B . 49 THR HG22 1 1
1 1621 2 1 49 THR HG23 H 5.798 5.497 0.436 1.00 . B B . 49 THR HG23 1 1
1 1622 2 1 49 THR N N 8.196 6.206 4.228 1.00 . B B . 49 THR N 1 1
1 1623 2 1 49 THR O O 9.919 5.770 2.115 1.00 . B B . 49 THR O 1 1
1 1624 2 1 49 THR OG1 O 5.760 6.652 3.134 1.00 . B B . 49 THR OG1 1 1
1 1625 2 1 50 LYS C C 9.511 3.144 -0.648 1.00 . B B . 50 LYS C 1 1
1 1626 2 1 50 LYS CA C 10.023 3.355 0.772 1.00 . B B . 50 LYS CA 1 1
1 1627 2 1 50 LYS CB C 10.650 2.065 1.307 1.00 . B B . 50 LYS CB 1 1
1 1628 2 1 50 LYS CD C 12.327 1.008 2.852 1.00 . B B . 50 LYS CD 1 1
1 1629 2 1 50 LYS CE C 11.728 0.760 4.227 1.00 . B B . 50 LYS CE 1 1
1 1630 2 1 50 LYS CG C 11.818 2.307 2.250 1.00 . B B . 50 LYS CG 1 1
1 1631 2 1 50 LYS H H 8.172 3.213 1.788 1.00 . B B . 50 LYS H 1 1
1 1632 2 1 50 LYS HA H 10.775 4.130 0.757 1.00 . B B . 50 LYS HA 1 1
1 1633 2 1 50 LYS HB2 H 9.895 1.504 1.838 1.00 . B B . 50 LYS HB2 1 1
1 1634 2 1 50 LYS HB3 H 11.004 1.477 0.473 1.00 . B B . 50 LYS HB3 1 1
1 1635 2 1 50 LYS HD2 H 12.059 0.190 2.201 1.00 . B B . 50 LYS HD2 1 1
1 1636 2 1 50 LYS HD3 H 13.402 1.061 2.943 1.00 . B B . 50 LYS HD3 1 1
1 1637 2 1 50 LYS HE2 H 11.647 1.703 4.746 1.00 . B B . 50 LYS HE2 1 1
1 1638 2 1 50 LYS HE3 H 10.744 0.332 4.105 1.00 . B B . 50 LYS HE3 1 1
1 1639 2 1 50 LYS HG2 H 12.621 2.776 1.701 1.00 . B B . 50 LYS HG2 1 1
1 1640 2 1 50 LYS HG3 H 11.494 2.960 3.047 1.00 . B B . 50 LYS HG3 1 1
1 1641 2 1 50 LYS HZ1 H 11.955 -0.843 5.548 1.00 . B B . 50 LYS HZ1 1 1
1 1642 2 1 50 LYS HZ2 H 13.122 0.368 5.733 1.00 . B B . 50 LYS HZ2 1 1
1 1643 2 1 50 LYS HZ3 H 13.211 -0.699 4.423 1.00 . B B . 50 LYS HZ3 1 1
1 1644 2 1 50 LYS N N 8.944 3.798 1.646 1.00 . B B . 50 LYS N 1 1
1 1645 2 1 50 LYS NZ N 12.563 -0.168 5.039 1.00 . B B . 50 LYS NZ 1 1
1 1646 2 1 50 LYS O O 8.421 2.612 -0.857 1.00 . B B . 50 LYS O 1 1
1 1647 2 1 51 THR C C 11.051 2.750 -3.804 1.00 . B B . 51 THR C 1 1
1 1648 2 1 51 THR CA C 9.940 3.459 -3.025 1.00 . B B . 51 THR CA 1 1
1 1649 2 1 51 THR CB C 9.655 4.856 -3.601 1.00 . B B . 51 THR CB 1 1
1 1650 2 1 51 THR CG2 C 9.502 4.872 -5.107 1.00 . B B . 51 THR CG2 1 1
1 1651 2 1 51 THR H H 11.156 4.004 -1.384 1.00 . B B . 51 THR H 1 1
1 1652 2 1 51 THR HA H 9.040 2.865 -3.083 1.00 . B B . 51 THR HA 1 1
1 1653 2 1 51 THR HB H 10.467 5.526 -3.336 1.00 . B B . 51 THR HB 1 1
1 1654 2 1 51 THR HG1 H 8.448 6.334 -3.163 1.00 . B B . 51 THR HG1 1 1
1 1655 2 1 51 THR HG21 H 9.215 5.862 -5.429 1.00 . B B . 51 THR HG21 1 1
1 1656 2 1 51 THR HG22 H 8.741 4.164 -5.398 1.00 . B B . 51 THR HG22 1 1
1 1657 2 1 51 THR HG23 H 10.441 4.601 -5.568 1.00 . B B . 51 THR HG23 1 1
1 1658 2 1 51 THR N N 10.304 3.580 -1.620 1.00 . B B . 51 THR N 1 1
1 1659 2 1 51 THR O O 12.229 3.072 -3.647 1.00 . B B . 51 THR O 1 1
1 1660 2 1 51 THR OG1 O 8.459 5.381 -3.051 1.00 . B B . 51 THR OG1 1 1
1 1661 2 1 52 PHE C C 12.072 1.802 -6.678 1.00 . B B . 52 PHE C 1 1
1 1662 2 1 52 PHE CA C 11.649 1.032 -5.436 1.00 . B B . 52 PHE CA 1 1
1 1663 2 1 52 PHE CB C 11.086 -0.333 -5.849 1.00 . B B . 52 PHE CB 1 1
1 1664 2 1 52 PHE CD1 C 12.964 -1.967 -5.532 1.00 . B B . 52 PHE CD1 1 1
1 1665 2 1 52 PHE CD2 C 12.261 -1.462 -7.754 1.00 . B B . 52 PHE CD2 1 1
1 1666 2 1 52 PHE CE1 C 13.918 -2.834 -6.028 1.00 . B B . 52 PHE CE1 1 1
1 1667 2 1 52 PHE CE2 C 13.214 -2.327 -8.256 1.00 . B B . 52 PHE CE2 1 1
1 1668 2 1 52 PHE CG C 12.126 -1.272 -6.388 1.00 . B B . 52 PHE CG 1 1
1 1669 2 1 52 PHE CZ C 14.044 -3.015 -7.392 1.00 . B B . 52 PHE CZ 1 1
1 1670 2 1 52 PHE H H 9.721 1.573 -4.742 1.00 . B B . 52 PHE H 1 1
1 1671 2 1 52 PHE HA H 12.520 0.874 -4.817 1.00 . B B . 52 PHE HA 1 1
1 1672 2 1 52 PHE HB2 H 10.630 -0.803 -4.993 1.00 . B B . 52 PHE HB2 1 1
1 1673 2 1 52 PHE HB3 H 10.341 -0.191 -6.619 1.00 . B B . 52 PHE HB3 1 1
1 1674 2 1 52 PHE HD1 H 12.866 -1.827 -4.466 1.00 . B B . 52 PHE HD1 1 1
1 1675 2 1 52 PHE HD2 H 11.613 -0.924 -8.430 1.00 . B B . 52 PHE HD2 1 1
1 1676 2 1 52 PHE HE1 H 14.566 -3.370 -5.350 1.00 . B B . 52 PHE HE1 1 1
1 1677 2 1 52 PHE HE2 H 13.310 -2.466 -9.323 1.00 . B B . 52 PHE HE2 1 1
1 1678 2 1 52 PHE HZ H 14.789 -3.692 -7.782 1.00 . B B . 52 PHE HZ 1 1
1 1679 2 1 52 PHE N N 10.674 1.781 -4.642 1.00 . B B . 52 PHE N 1 1
1 1680 2 1 52 PHE O O 11.242 2.148 -7.519 1.00 . B B . 52 PHE O 1 1
1 1681 2 1 53 THR C C 14.485 1.768 -8.956 1.00 . B B . 53 THR C 1 1
1 1682 2 1 53 THR CA C 13.901 2.758 -7.955 1.00 . B B . 53 THR CA 1 1
1 1683 2 1 53 THR CB C 14.971 3.762 -7.526 1.00 . B B . 53 THR CB 1 1
1 1684 2 1 53 THR CG2 C 15.485 4.607 -8.671 1.00 . B B . 53 THR CG2 1 1
1 1685 2 1 53 THR H H 13.985 1.736 -6.105 1.00 . B B . 53 THR H 1 1
1 1686 2 1 53 THR HA H 13.086 3.289 -8.423 1.00 . B B . 53 THR HA 1 1
1 1687 2 1 53 THR HB H 15.811 3.223 -7.109 1.00 . B B . 53 THR HB 1 1
1 1688 2 1 53 THR HG1 H 13.976 4.138 -5.882 1.00 . B B . 53 THR HG1 1 1
1 1689 2 1 53 THR HG21 H 14.650 4.969 -9.253 1.00 . B B . 53 THR HG21 1 1
1 1690 2 1 53 THR HG22 H 16.129 4.009 -9.299 1.00 . B B . 53 THR HG22 1 1
1 1691 2 1 53 THR HG23 H 16.041 5.446 -8.279 1.00 . B B . 53 THR HG23 1 1
1 1692 2 1 53 THR N N 13.369 2.050 -6.800 1.00 . B B . 53 THR N 1 1
1 1693 2 1 53 THR O O 15.365 0.975 -8.615 1.00 . B B . 53 THR O 1 1
1 1694 2 1 53 THR OG1 O 14.468 4.640 -6.535 1.00 . B B . 53 THR OG1 1 1
1 1695 2 1 54 VAL C C 15.899 1.260 -11.630 1.00 . B B . 54 VAL C 1 1
1 1696 2 1 54 VAL CA C 14.474 0.912 -11.228 1.00 . B B . 54 VAL CA 1 1
1 1697 2 1 54 VAL CB C 13.583 0.954 -12.483 1.00 . B B . 54 VAL CB 1 1
1 1698 2 1 54 VAL CG1 C 13.976 -0.148 -13.455 1.00 . B B . 54 VAL CG1 1 1
1 1699 2 1 54 VAL CG2 C 12.113 0.843 -12.106 1.00 . B B . 54 VAL CG2 1 1
1 1700 2 1 54 VAL H H 13.291 2.463 -10.405 1.00 . B B . 54 VAL H 1 1
1 1701 2 1 54 VAL HA H 14.455 -0.093 -10.832 1.00 . B B . 54 VAL HA 1 1
1 1702 2 1 54 VAL HB H 13.739 1.900 -12.972 1.00 . B B . 54 VAL HB 1 1
1 1703 2 1 54 VAL HG11 H 13.255 -0.193 -14.257 1.00 . B B . 54 VAL HG11 1 1
1 1704 2 1 54 VAL HG12 H 13.999 -1.095 -12.936 1.00 . B B . 54 VAL HG12 1 1
1 1705 2 1 54 VAL HG13 H 14.954 0.064 -13.862 1.00 . B B . 54 VAL HG13 1 1
1 1706 2 1 54 VAL HG21 H 11.995 0.104 -11.327 1.00 . B B . 54 VAL HG21 1 1
1 1707 2 1 54 VAL HG22 H 11.541 0.546 -12.973 1.00 . B B . 54 VAL HG22 1 1
1 1708 2 1 54 VAL HG23 H 11.759 1.800 -11.752 1.00 . B B . 54 VAL HG23 1 1
1 1709 2 1 54 VAL N N 13.993 1.813 -10.190 1.00 . B B . 54 VAL N 1 1
1 1710 2 1 54 VAL O O 16.352 2.389 -11.444 1.00 . B B . 54 VAL O 1 1
1 1711 2 1 55 THR C C 18.346 -0.477 -13.737 1.00 . B B . 55 THR C 1 1
1 1712 2 1 55 THR CA C 17.982 0.473 -12.601 1.00 . B B . 55 THR CA 1 1
1 1713 2 1 55 THR CB C 18.925 0.259 -11.418 1.00 . B B . 55 THR CB 1 1
1 1714 2 1 55 THR CG2 C 20.372 0.559 -11.742 1.00 . B B . 55 THR CG2 1 1
1 1715 2 1 55 THR H H 16.185 -0.598 -12.294 1.00 . B B . 55 THR H 1 1
1 1716 2 1 55 THR HA H 18.082 1.486 -12.950 1.00 . B B . 55 THR HA 1 1
1 1717 2 1 55 THR HB H 18.861 -0.772 -11.105 1.00 . B B . 55 THR HB 1 1
1 1718 2 1 55 THR HG1 H 18.609 2.001 -10.581 1.00 . B B . 55 THR HG1 1 1
1 1719 2 1 55 THR HG21 H 20.931 0.668 -10.825 1.00 . B B . 55 THR HG21 1 1
1 1720 2 1 55 THR HG22 H 20.431 1.476 -12.311 1.00 . B B . 55 THR HG22 1 1
1 1721 2 1 55 THR HG23 H 20.787 -0.252 -12.322 1.00 . B B . 55 THR HG23 1 1
1 1722 2 1 55 THR N N 16.603 0.279 -12.177 1.00 . B B . 55 THR N 1 1
1 1723 2 1 55 THR O O 18.501 -0.059 -14.884 1.00 . B B . 55 THR O 1 1
1 1724 2 1 55 THR OG1 O 18.550 1.078 -10.325 1.00 . B B . 55 THR OG1 1 1
1 1725 2 1 56 GLU C C 20.229 -2.529 -14.955 1.00 . B B . 56 GLU C 1 1
1 1726 2 1 56 GLU CA C 18.832 -2.771 -14.395 1.00 . B B . 56 GLU CA 1 1
1 1727 2 1 56 GLU CB C 17.810 -2.785 -15.533 1.00 . B B . 56 GLU CB 1 1
1 1728 2 1 56 GLU CD C 15.408 -2.311 -16.151 1.00 . B B . 56 GLU CD 1 1
1 1729 2 1 56 GLU CG C 16.367 -2.739 -15.058 1.00 . B B . 56 GLU CG 1 1
1 1730 2 1 56 GLU H H 18.347 -2.021 -12.475 1.00 . B B . 56 GLU H 1 1
1 1731 2 1 56 GLU HA H 18.819 -3.731 -13.900 1.00 . B B . 56 GLU HA 1 1
1 1732 2 1 56 GLU HB2 H 17.984 -1.929 -16.169 1.00 . B B . 56 GLU HB2 1 1
1 1733 2 1 56 GLU HB3 H 17.946 -3.686 -16.113 1.00 . B B . 56 GLU HB3 1 1
1 1734 2 1 56 GLU HG2 H 16.083 -3.722 -14.715 1.00 . B B . 56 GLU HG2 1 1
1 1735 2 1 56 GLU HG3 H 16.294 -2.038 -14.239 1.00 . B B . 56 GLU HG3 1 1
1 1736 2 1 56 GLU N N 18.483 -1.755 -13.407 1.00 . B B . 56 GLU N 1 1
1 1737 2 1 56 GLU O O 21.178 -3.191 -14.485 1.00 . B B . 56 GLU O 1 1
1 1738 2 1 56 GLU OXT O 20.363 -1.679 -15.861 1.00 . B B . 56 GLU OXT 1 1
1 1739 2 1 56 GLU OE1 O 15.314 -3.025 -17.171 1.00 . B B . 56 GLU OE1 1 1
1 1740 2 1 56 GLU OE2 O 14.750 -1.262 -15.986 1.00 . B B . 56 GLU OE2 1 1
1 1741 3 1 1 MET C C 5.267 0.666 5.897 1.00 . C C . 1 MET C 1 1
1 1742 3 1 1 MET CA C 6.093 0.657 7.171 1.00 . C C . 1 MET CA 1 1
1 1743 3 1 1 MET CB C 7.414 -0.078 6.942 1.00 . C C . 1 MET CB 1 1
1 1744 3 1 1 MET CE C 8.556 2.585 6.130 1.00 . C C . 1 MET CE 1 1
1 1745 3 1 1 MET CG C 8.540 0.403 7.841 1.00 . C C . 1 MET CG 1 1
1 1746 3 1 1 MET H1 H 4.615 0.631 8.593 1.00 . C C . 1 MET H1 1 1
1 1747 3 1 1 MET H2 H 6.051 -0.202 9.032 1.00 . C C . 1 MET H2 1 1
1 1748 3 1 1 MET H3 H 4.968 -0.892 7.893 1.00 . C C . 1 MET H3 1 1
1 1749 3 1 1 MET HA H 6.296 1.674 7.461 1.00 . C C . 1 MET HA 1 1
1 1750 3 1 1 MET HB2 H 7.261 -1.130 7.126 1.00 . C C . 1 MET HB2 1 1
1 1751 3 1 1 MET HB3 H 7.716 0.058 5.915 1.00 . C C . 1 MET HB3 1 1
1 1752 3 1 1 MET HE1 H 9.109 3.228 5.461 1.00 . C C . 1 MET HE1 1 1
1 1753 3 1 1 MET HE2 H 8.022 3.188 6.849 1.00 . C C . 1 MET HE2 1 1
1 1754 3 1 1 MET HE3 H 7.852 1.995 5.561 1.00 . C C . 1 MET HE3 1 1
1 1755 3 1 1 MET HG2 H 8.112 0.936 8.677 1.00 . C C . 1 MET HG2 1 1
1 1756 3 1 1 MET HG3 H 9.084 -0.457 8.205 1.00 . C C . 1 MET HG3 1 1
1 1757 3 1 1 MET N N 5.366 -0.012 8.272 1.00 . C C . 1 MET N 1 1
1 1758 3 1 1 MET O O 4.717 -0.355 5.491 1.00 . C C . 1 MET O 1 1
1 1759 3 1 1 MET SD S 9.691 1.498 6.988 1.00 . C C . 1 MET SD 1 1
1 1760 3 1 2 GLN C C 5.349 1.731 2.835 1.00 . C C . 2 GLN C 1 1
1 1761 3 1 2 GLN CA C 4.446 1.977 4.034 1.00 . C C . 2 GLN CA 1 1
1 1762 3 1 2 GLN CB C 3.840 3.376 3.948 1.00 . C C . 2 GLN CB 1 1
1 1763 3 1 2 GLN CD C 1.655 4.501 3.382 1.00 . C C . 2 GLN CD 1 1
1 1764 3 1 2 GLN CG C 2.695 3.485 2.956 1.00 . C C . 2 GLN CG 1 1
1 1765 3 1 2 GLN H H 5.667 2.600 5.643 1.00 . C C . 2 GLN H 1 1
1 1766 3 1 2 GLN HA H 3.651 1.245 4.034 1.00 . C C . 2 GLN HA 1 1
1 1767 3 1 2 GLN HB2 H 3.472 3.657 4.923 1.00 . C C . 2 GLN HB2 1 1
1 1768 3 1 2 GLN HB3 H 4.612 4.069 3.650 1.00 . C C . 2 GLN HB3 1 1
1 1769 3 1 2 GLN HE21 H 3.084 5.811 3.826 1.00 . C C . 2 GLN HE21 1 1
1 1770 3 1 2 GLN HE22 H 1.464 6.349 4.092 1.00 . C C . 2 GLN HE22 1 1
1 1771 3 1 2 GLN HG2 H 3.095 3.781 1.997 1.00 . C C . 2 GLN HG2 1 1
1 1772 3 1 2 GLN HG3 H 2.220 2.519 2.864 1.00 . C C . 2 GLN HG3 1 1
1 1773 3 1 2 GLN N N 5.195 1.828 5.268 1.00 . C C . 2 GLN N 1 1
1 1774 3 1 2 GLN NE2 N 2.114 5.672 3.809 1.00 . C C . 2 GLN NE2 1 1
1 1775 3 1 2 GLN O O 6.386 2.379 2.688 1.00 . C C . 2 GLN O 1 1
1 1776 3 1 2 GLN OE1 O 0.454 4.239 3.327 1.00 . C C . 2 GLN OE1 1 1
1 1777 3 1 3 TYR C C 5.055 0.948 -0.476 1.00 . C C . 3 TYR C 1 1
1 1778 3 1 3 TYR CA C 5.743 0.475 0.798 1.00 . C C . 3 TYR CA 1 1
1 1779 3 1 3 TYR CB C 6.043 -1.024 0.726 1.00 . C C . 3 TYR CB 1 1
1 1780 3 1 3 TYR CD1 C 8.515 -1.289 1.160 1.00 . C C . 3 TYR CD1 1 1
1 1781 3 1 3 TYR CD2 C 6.997 -1.999 2.856 1.00 . C C . 3 TYR CD2 1 1
1 1782 3 1 3 TYR CE1 C 9.583 -1.669 1.950 1.00 . C C . 3 TYR CE1 1 1
1 1783 3 1 3 TYR CE2 C 8.061 -2.381 3.652 1.00 . C C . 3 TYR CE2 1 1
1 1784 3 1 3 TYR CG C 7.205 -1.447 1.599 1.00 . C C . 3 TYR CG 1 1
1 1785 3 1 3 TYR CZ C 9.351 -2.215 3.194 1.00 . C C . 3 TYR CZ 1 1
1 1786 3 1 3 TYR H H 4.123 0.307 2.149 1.00 . C C . 3 TYR H 1 1
1 1787 3 1 3 TYR HA H 6.681 1.005 0.886 1.00 . C C . 3 TYR HA 1 1
1 1788 3 1 3 TYR HB2 H 5.171 -1.576 1.047 1.00 . C C . 3 TYR HB2 1 1
1 1789 3 1 3 TYR HB3 H 6.277 -1.291 -0.293 1.00 . C C . 3 TYR HB3 1 1
1 1790 3 1 3 TYR HD1 H 8.693 -0.861 0.185 1.00 . C C . 3 TYR HD1 1 1
1 1791 3 1 3 TYR HD2 H 5.985 -2.129 3.212 1.00 . C C . 3 TYR HD2 1 1
1 1792 3 1 3 TYR HE1 H 10.593 -1.538 1.590 1.00 . C C . 3 TYR HE1 1 1
1 1793 3 1 3 TYR HE2 H 7.879 -2.809 4.627 1.00 . C C . 3 TYR HE2 1 1
1 1794 3 1 3 TYR HH H 11.140 -1.978 3.862 1.00 . C C . 3 TYR HH 1 1
1 1795 3 1 3 TYR N N 4.957 0.793 1.980 1.00 . C C . 3 TYR N 1 1
1 1796 3 1 3 TYR O O 3.866 0.706 -0.693 1.00 . C C . 3 TYR O 1 1
1 1797 3 1 3 TYR OH O 10.413 -2.594 3.984 1.00 . C C . 3 TYR OH 1 1
1 1798 3 1 4 LYS C C 5.859 1.355 -3.737 1.00 . C C . 4 LYS C 1 1
1 1799 3 1 4 LYS CA C 5.338 2.175 -2.563 1.00 . C C . 4 LYS CA 1 1
1 1800 3 1 4 LYS CB C 5.777 3.636 -2.720 1.00 . C C . 4 LYS CB 1 1
1 1801 3 1 4 LYS CD C 4.976 6.017 -2.845 1.00 . C C . 4 LYS CD 1 1
1 1802 3 1 4 LYS CE C 3.812 6.957 -2.575 1.00 . C C . 4 LYS CE 1 1
1 1803 3 1 4 LYS CG C 4.752 4.645 -2.224 1.00 . C C . 4 LYS CG 1 1
1 1804 3 1 4 LYS H H 6.762 1.787 -1.034 1.00 . C C . 4 LYS H 1 1
1 1805 3 1 4 LYS HA H 4.259 2.128 -2.549 1.00 . C C . 4 LYS HA 1 1
1 1806 3 1 4 LYS HB2 H 6.693 3.785 -2.167 1.00 . C C . 4 LYS HB2 1 1
1 1807 3 1 4 LYS HB3 H 5.965 3.833 -3.766 1.00 . C C . 4 LYS HB3 1 1
1 1808 3 1 4 LYS HD2 H 5.874 6.448 -2.428 1.00 . C C . 4 LYS HD2 1 1
1 1809 3 1 4 LYS HD3 H 5.094 5.903 -3.913 1.00 . C C . 4 LYS HD3 1 1
1 1810 3 1 4 LYS HE2 H 2.984 6.679 -3.210 1.00 . C C . 4 LYS HE2 1 1
1 1811 3 1 4 LYS HE3 H 3.519 6.860 -1.539 1.00 . C C . 4 LYS HE3 1 1
1 1812 3 1 4 LYS HG2 H 3.764 4.299 -2.486 1.00 . C C . 4 LYS HG2 1 1
1 1813 3 1 4 LYS HG3 H 4.834 4.728 -1.150 1.00 . C C . 4 LYS HG3 1 1
1 1814 3 1 4 LYS HZ1 H 3.371 8.999 -2.634 1.00 . C C . 4 LYS HZ1 1 1
1 1815 3 1 4 LYS HZ2 H 4.439 8.493 -3.844 1.00 . C C . 4 LYS HZ2 1 1
1 1816 3 1 4 LYS HZ3 H 4.983 8.656 -2.252 1.00 . C C . 4 LYS HZ3 1 1
1 1817 3 1 4 LYS N N 5.831 1.636 -1.304 1.00 . C C . 4 LYS N 1 1
1 1818 3 1 4 LYS NZ N 4.176 8.376 -2.845 1.00 . C C . 4 LYS NZ 1 1
1 1819 3 1 4 LYS O O 7.067 1.172 -3.889 1.00 . C C . 4 LYS O 1 1
1 1820 3 1 5 VAL C C 4.435 0.377 -6.923 1.00 . C C . 5 VAL C 1 1
1 1821 3 1 5 VAL CA C 5.324 0.069 -5.726 1.00 . C C . 5 VAL CA 1 1
1 1822 3 1 5 VAL CB C 5.254 -1.440 -5.434 1.00 . C C . 5 VAL CB 1 1
1 1823 3 1 5 VAL CG1 C 5.875 -2.225 -6.579 1.00 . C C . 5 VAL CG1 1 1
1 1824 3 1 5 VAL CG2 C 5.943 -1.768 -4.119 1.00 . C C . 5 VAL CG2 1 1
1 1825 3 1 5 VAL H H 3.993 1.042 -4.404 1.00 . C C . 5 VAL H 1 1
1 1826 3 1 5 VAL HA H 6.345 0.317 -5.978 1.00 . C C . 5 VAL HA 1 1
1 1827 3 1 5 VAL HB H 4.214 -1.725 -5.355 1.00 . C C . 5 VAL HB 1 1
1 1828 3 1 5 VAL HG11 H 5.579 -1.784 -7.519 1.00 . C C . 5 VAL HG11 1 1
1 1829 3 1 5 VAL HG12 H 5.537 -3.250 -6.539 1.00 . C C . 5 VAL HG12 1 1
1 1830 3 1 5 VAL HG13 H 6.951 -2.197 -6.491 1.00 . C C . 5 VAL HG13 1 1
1 1831 3 1 5 VAL HG21 H 6.897 -1.264 -4.077 1.00 . C C . 5 VAL HG21 1 1
1 1832 3 1 5 VAL HG22 H 6.096 -2.835 -4.050 1.00 . C C . 5 VAL HG22 1 1
1 1833 3 1 5 VAL HG23 H 5.325 -1.439 -3.297 1.00 . C C . 5 VAL HG23 1 1
1 1834 3 1 5 VAL N N 4.944 0.865 -4.567 1.00 . C C . 5 VAL N 1 1
1 1835 3 1 5 VAL O O 3.210 0.266 -6.849 1.00 . C C . 5 VAL O 1 1
1 1836 3 1 6 ILE C C 4.234 -0.150 -10.145 1.00 . C C . 6 ILE C 1 1
1 1837 3 1 6 ILE CA C 4.339 1.074 -9.247 1.00 . C C . 6 ILE CA 1 1
1 1838 3 1 6 ILE CB C 5.024 2.211 -10.026 1.00 . C C . 6 ILE CB 1 1
1 1839 3 1 6 ILE CD1 C 6.341 4.366 -9.705 1.00 . C C . 6 ILE CD1 1 1
1 1840 3 1 6 ILE CG1 C 5.428 3.338 -9.073 1.00 . C C . 6 ILE CG1 1 1
1 1841 3 1 6 ILE CG2 C 4.104 2.733 -11.118 1.00 . C C . 6 ILE CG2 1 1
1 1842 3 1 6 ILE H H 6.040 0.819 -8.023 1.00 . C C . 6 ILE H 1 1
1 1843 3 1 6 ILE HA H 3.342 1.399 -8.978 1.00 . C C . 6 ILE HA 1 1
1 1844 3 1 6 ILE HB H 5.910 1.812 -10.497 1.00 . C C . 6 ILE HB 1 1
1 1845 3 1 6 ILE HD11 H 6.072 5.351 -9.353 1.00 . C C . 6 ILE HD11 1 1
1 1846 3 1 6 ILE HD12 H 6.237 4.326 -10.780 1.00 . C C . 6 ILE HD12 1 1
1 1847 3 1 6 ILE HD13 H 7.364 4.153 -9.434 1.00 . C C . 6 ILE HD13 1 1
1 1848 3 1 6 ILE HG12 H 4.541 3.848 -8.731 1.00 . C C . 6 ILE HG12 1 1
1 1849 3 1 6 ILE HG13 H 5.944 2.913 -8.224 1.00 . C C . 6 ILE HG13 1 1
1 1850 3 1 6 ILE HG21 H 4.637 3.450 -11.724 1.00 . C C . 6 ILE HG21 1 1
1 1851 3 1 6 ILE HG22 H 3.245 3.208 -10.668 1.00 . C C . 6 ILE HG22 1 1
1 1852 3 1 6 ILE HG23 H 3.778 1.910 -11.737 1.00 . C C . 6 ILE HG23 1 1
1 1853 3 1 6 ILE N N 5.062 0.757 -8.026 1.00 . C C . 6 ILE N 1 1
1 1854 3 1 6 ILE O O 5.244 -0.677 -10.615 1.00 . C C . 6 ILE O 1 1
1 1855 3 1 7 LEU C C 1.810 -1.304 -12.364 1.00 . C C . 7 LEU C 1 1
1 1856 3 1 7 LEU CA C 2.750 -1.733 -11.248 1.00 . C C . 7 LEU CA 1 1
1 1857 3 1 7 LEU CB C 2.144 -2.887 -10.436 1.00 . C C . 7 LEU CB 1 1
1 1858 3 1 7 LEU CD1 C 3.715 -3.684 -8.647 1.00 . C C . 7 LEU CD1 1 1
1 1859 3 1 7 LEU CD2 C 2.467 -5.351 -10.030 1.00 . C C . 7 LEU CD2 1 1
1 1860 3 1 7 LEU CG C 3.136 -3.980 -10.021 1.00 . C C . 7 LEU CG 1 1
1 1861 3 1 7 LEU H H 2.241 -0.113 -10.003 1.00 . C C . 7 LEU H 1 1
1 1862 3 1 7 LEU HA H 3.689 -2.050 -11.679 1.00 . C C . 7 LEU HA 1 1
1 1863 3 1 7 LEU HB2 H 1.700 -2.474 -9.541 1.00 . C C . 7 LEU HB2 1 1
1 1864 3 1 7 LEU HB3 H 1.363 -3.344 -11.025 1.00 . C C . 7 LEU HB3 1 1
1 1865 3 1 7 LEU HD11 H 4.747 -4.000 -8.616 1.00 . C C . 7 LEU HD11 1 1
1 1866 3 1 7 LEU HD12 H 3.152 -4.220 -7.896 1.00 . C C . 7 LEU HD12 1 1
1 1867 3 1 7 LEU HD13 H 3.657 -2.623 -8.450 1.00 . C C . 7 LEU HD13 1 1
1 1868 3 1 7 LEU HD21 H 1.553 -5.304 -10.603 1.00 . C C . 7 LEU HD21 1 1
1 1869 3 1 7 LEU HD22 H 2.241 -5.648 -9.017 1.00 . C C . 7 LEU HD22 1 1
1 1870 3 1 7 LEU HD23 H 3.133 -6.079 -10.473 1.00 . C C . 7 LEU HD23 1 1
1 1871 3 1 7 LEU HG H 3.952 -4.001 -10.728 1.00 . C C . 7 LEU HG 1 1
1 1872 3 1 7 LEU N N 3.007 -0.586 -10.391 1.00 . C C . 7 LEU N 1 1
1 1873 3 1 7 LEU O O 0.648 -0.983 -12.116 1.00 . C C . 7 LEU O 1 1
1 1874 3 1 8 ASN C C 2.116 -1.442 -16.022 1.00 . C C . 8 ASN C 1 1
1 1875 3 1 8 ASN CA C 1.521 -0.870 -14.739 1.00 . C C . 8 ASN CA 1 1
1 1876 3 1 8 ASN CB C 1.481 0.656 -14.814 1.00 . C C . 8 ASN CB 1 1
1 1877 3 1 8 ASN CG C 0.255 1.180 -15.533 1.00 . C C . 8 ASN CG 1 1
1 1878 3 1 8 ASN H H 3.246 -1.551 -13.743 1.00 . C C . 8 ASN H 1 1
1 1879 3 1 8 ASN HA H 0.519 -1.249 -14.610 1.00 . C C . 8 ASN HA 1 1
1 1880 3 1 8 ASN HB2 H 1.482 1.056 -13.813 1.00 . C C . 8 ASN HB2 1 1
1 1881 3 1 8 ASN HB3 H 2.359 1.007 -15.335 1.00 . C C . 8 ASN HB3 1 1
1 1882 3 1 8 ASN HD21 H 1.286 2.756 -16.170 1.00 . C C . 8 ASN HD21 1 1
1 1883 3 1 8 ASN HD22 H -0.368 2.690 -16.666 1.00 . C C . 8 ASN HD22 1 1
1 1884 3 1 8 ASN N N 2.316 -1.282 -13.591 1.00 . C C . 8 ASN N 1 1
1 1885 3 1 8 ASN ND2 N 0.406 2.324 -16.190 1.00 . C C . 8 ASN ND2 1 1
1 1886 3 1 8 ASN O O 3.146 -0.968 -16.496 1.00 . C C . 8 ASN O 1 1
1 1887 3 1 8 ASN OD1 O -0.813 0.569 -15.495 1.00 . C C . 8 ASN OD1 1 1
1 1888 3 1 9 GLY C C 2.052 -2.158 -18.971 1.00 . C C . 9 GLY C 1 1
1 1889 3 1 9 GLY CA C 1.976 -3.099 -17.779 1.00 . C C . 9 GLY CA 1 1
1 1890 3 1 9 GLY H H 0.668 -2.815 -16.136 1.00 . C C . 9 GLY H 1 1
1 1891 3 1 9 GLY HA2 H 2.965 -3.486 -17.584 1.00 . C C . 9 GLY HA2 1 1
1 1892 3 1 9 GLY HA3 H 1.327 -3.925 -18.030 1.00 . C C . 9 GLY HA3 1 1
1 1893 3 1 9 GLY N N 1.477 -2.470 -16.567 1.00 . C C . 9 GLY N 1 1
1 1894 3 1 9 GLY O O 1.298 -2.308 -19.932 1.00 . C C . 9 GLY O 1 1
1 1895 3 1 10 LYS C C 3.891 -0.913 -21.175 1.00 . C C . 10 LYS C 1 1
1 1896 3 1 10 LYS CA C 3.148 -0.251 -20.018 1.00 . C C . 10 LYS CA 1 1
1 1897 3 1 10 LYS CB C 3.922 0.987 -19.548 1.00 . C C . 10 LYS CB 1 1
1 1898 3 1 10 LYS CD C 2.814 3.150 -20.210 1.00 . C C . 10 LYS CD 1 1
1 1899 3 1 10 LYS CE C 4.087 3.921 -20.528 1.00 . C C . 10 LYS CE 1 1
1 1900 3 1 10 LYS CG C 3.033 2.137 -19.096 1.00 . C C . 10 LYS CG 1 1
1 1901 3 1 10 LYS H H 3.556 -1.134 -18.135 1.00 . C C . 10 LYS H 1 1
1 1902 3 1 10 LYS HA H 2.168 0.051 -20.357 1.00 . C C . 10 LYS HA 1 1
1 1903 3 1 10 LYS HB2 H 4.557 0.707 -18.722 1.00 . C C . 10 LYS HB2 1 1
1 1904 3 1 10 LYS HB3 H 4.540 1.339 -20.361 1.00 . C C . 10 LYS HB3 1 1
1 1905 3 1 10 LYS HD2 H 2.491 2.630 -21.098 1.00 . C C . 10 LYS HD2 1 1
1 1906 3 1 10 LYS HD3 H 2.050 3.849 -19.901 1.00 . C C . 10 LYS HD3 1 1
1 1907 3 1 10 LYS HE2 H 4.766 3.268 -21.057 1.00 . C C . 10 LYS HE2 1 1
1 1908 3 1 10 LYS HE3 H 3.835 4.762 -21.158 1.00 . C C . 10 LYS HE3 1 1
1 1909 3 1 10 LYS HG2 H 2.076 1.741 -18.791 1.00 . C C . 10 LYS HG2 1 1
1 1910 3 1 10 LYS HG3 H 3.503 2.632 -18.258 1.00 . C C . 10 LYS HG3 1 1
1 1911 3 1 10 LYS HZ1 H 5.522 5.084 -19.552 1.00 . C C . 10 LYS HZ1 1 1
1 1912 3 1 10 LYS HZ2 H 5.170 3.629 -18.765 1.00 . C C . 10 LYS HZ2 1 1
1 1913 3 1 10 LYS HZ3 H 4.075 4.916 -18.691 1.00 . C C . 10 LYS HZ3 1 1
1 1914 3 1 10 LYS N N 2.974 -1.198 -18.921 1.00 . C C . 10 LYS N 1 1
1 1915 3 1 10 LYS NZ N 4.760 4.423 -19.298 1.00 . C C . 10 LYS NZ 1 1
1 1916 3 1 10 LYS O O 5.042 -1.324 -21.030 1.00 . C C . 10 LYS O 1 1
1 1917 3 1 11 THR C C 3.455 -0.876 -24.763 1.00 . C C . 11 THR C 1 1
1 1918 3 1 11 THR CA C 3.832 -1.635 -23.496 1.00 . C C . 11 THR CA 1 1
1 1919 3 1 11 THR CB C 3.393 -3.096 -23.613 1.00 . C C . 11 THR CB 1 1
1 1920 3 1 11 THR CG2 C 4.063 -4.008 -22.606 1.00 . C C . 11 THR CG2 1 1
1 1921 3 1 11 THR H H 2.311 -0.675 -22.377 1.00 . C C . 11 THR H 1 1
1 1922 3 1 11 THR HA H 4.904 -1.600 -23.374 1.00 . C C . 11 THR HA 1 1
1 1923 3 1 11 THR HB H 3.640 -3.457 -24.601 1.00 . C C . 11 THR HB 1 1
1 1924 3 1 11 THR HG1 H 1.727 -4.124 -23.583 1.00 . C C . 11 THR HG1 1 1
1 1925 3 1 11 THR HG21 H 4.758 -4.658 -23.116 1.00 . C C . 11 THR HG21 1 1
1 1926 3 1 11 THR HG22 H 3.313 -4.604 -22.107 1.00 . C C . 11 THR HG22 1 1
1 1927 3 1 11 THR HG23 H 4.594 -3.413 -21.878 1.00 . C C . 11 THR HG23 1 1
1 1928 3 1 11 THR N N 3.227 -1.018 -22.320 1.00 . C C . 11 THR N 1 1
1 1929 3 1 11 THR O O 2.577 -1.299 -25.515 1.00 . C C . 11 THR O 1 1
1 1930 3 1 11 THR OG1 O 1.993 -3.214 -23.434 1.00 . C C . 11 THR OG1 1 1
1 1931 3 1 12 LEU C C 4.339 0.376 -27.439 1.00 . C C . 12 LEU C 1 1
1 1932 3 1 12 LEU CA C 3.858 1.068 -26.170 1.00 . C C . 12 LEU CA 1 1
1 1933 3 1 12 LEU CB C 4.535 2.432 -26.029 1.00 . C C . 12 LEU CB 1 1
1 1934 3 1 12 LEU CD1 C 5.188 4.166 -24.340 1.00 . C C . 12 LEU CD1 1 1
1 1935 3 1 12 LEU CD2 C 2.843 4.087 -25.206 1.00 . C C . 12 LEU CD2 1 1
1 1936 3 1 12 LEU CG C 4.068 3.265 -24.834 1.00 . C C . 12 LEU CG 1 1
1 1937 3 1 12 LEU H H 4.813 0.534 -24.358 1.00 . C C . 12 LEU H 1 1
1 1938 3 1 12 LEU HA H 2.794 1.211 -26.238 1.00 . C C . 12 LEU HA 1 1
1 1939 3 1 12 LEU HB2 H 5.600 2.274 -25.938 1.00 . C C . 12 LEU HB2 1 1
1 1940 3 1 12 LEU HB3 H 4.347 2.998 -26.929 1.00 . C C . 12 LEU HB3 1 1
1 1941 3 1 12 LEU HD11 H 5.430 4.891 -25.103 1.00 . C C . 12 LEU HD11 1 1
1 1942 3 1 12 LEU HD12 H 6.061 3.569 -24.122 1.00 . C C . 12 LEU HD12 1 1
1 1943 3 1 12 LEU HD13 H 4.869 4.678 -23.444 1.00 . C C . 12 LEU HD13 1 1
1 1944 3 1 12 LEU HD21 H 3.142 4.912 -25.836 1.00 . C C . 12 LEU HD21 1 1
1 1945 3 1 12 LEU HD22 H 2.379 4.469 -24.309 1.00 . C C . 12 LEU HD22 1 1
1 1946 3 1 12 LEU HD23 H 2.139 3.465 -25.738 1.00 . C C . 12 LEU HD23 1 1
1 1947 3 1 12 LEU HG H 3.793 2.601 -24.027 1.00 . C C . 12 LEU HG 1 1
1 1948 3 1 12 LEU N N 4.124 0.248 -24.994 1.00 . C C . 12 LEU N 1 1
1 1949 3 1 12 LEU O O 3.538 -0.026 -28.283 1.00 . C C . 12 LEU O 1 1
1 1950 3 1 13 LYS C C 7.356 -1.361 -28.317 1.00 . C C . 13 LYS C 1 1
1 1951 3 1 13 LYS CA C 6.248 -0.399 -28.733 1.00 . C C . 13 LYS CA 1 1
1 1952 3 1 13 LYS CB C 6.804 0.655 -29.692 1.00 . C C . 13 LYS CB 1 1
1 1953 3 1 13 LYS CD C 8.418 0.750 -31.615 1.00 . C C . 13 LYS CD 1 1
1 1954 3 1 13 LYS CE C 8.094 1.949 -32.491 1.00 . C C . 13 LYS CE 1 1
1 1955 3 1 13 LYS CG C 7.157 0.104 -31.064 1.00 . C C . 13 LYS CG 1 1
1 1956 3 1 13 LYS H H 6.233 0.586 -26.858 1.00 . C C . 13 LYS H 1 1
1 1957 3 1 13 LYS HA H 5.473 -0.958 -29.236 1.00 . C C . 13 LYS HA 1 1
1 1958 3 1 13 LYS HB2 H 6.066 1.434 -29.819 1.00 . C C . 13 LYS HB2 1 1
1 1959 3 1 13 LYS HB3 H 7.696 1.084 -29.259 1.00 . C C . 13 LYS HB3 1 1
1 1960 3 1 13 LYS HD2 H 9.035 1.076 -30.791 1.00 . C C . 13 LYS HD2 1 1
1 1961 3 1 13 LYS HD3 H 8.957 0.021 -32.204 1.00 . C C . 13 LYS HD3 1 1
1 1962 3 1 13 LYS HE2 H 7.111 2.313 -32.232 1.00 . C C . 13 LYS HE2 1 1
1 1963 3 1 13 LYS HE3 H 8.824 2.723 -32.304 1.00 . C C . 13 LYS HE3 1 1
1 1964 3 1 13 LYS HG2 H 7.316 -0.961 -30.984 1.00 . C C . 13 LYS HG2 1 1
1 1965 3 1 13 LYS HG3 H 6.338 0.299 -31.741 1.00 . C C . 13 LYS HG3 1 1
1 1966 3 1 13 LYS HZ1 H 8.503 2.394 -34.491 1.00 . C C . 13 LYS HZ1 1 1
1 1967 3 1 13 LYS HZ2 H 7.150 1.402 -34.273 1.00 . C C . 13 LYS HZ2 1 1
1 1968 3 1 13 LYS HZ3 H 8.706 0.761 -34.097 1.00 . C C . 13 LYS HZ3 1 1
1 1969 3 1 13 LYS N N 5.652 0.243 -27.566 1.00 . C C . 13 LYS N 1 1
1 1970 3 1 13 LYS NZ N 8.115 1.603 -33.939 1.00 . C C . 13 LYS NZ 1 1
1 1971 3 1 13 LYS O O 8.279 -0.985 -27.595 1.00 . C C . 13 LYS O 1 1
1 1972 3 1 14 GLY C C 7.798 -5.006 -28.771 1.00 . C C . 14 GLY C 1 1
1 1973 3 1 14 GLY CA C 8.257 -3.600 -28.443 1.00 . C C . 14 GLY CA 1 1
1 1974 3 1 14 GLY H H 6.501 -2.847 -29.349 1.00 . C C . 14 GLY H 1 1
1 1975 3 1 14 GLY HA2 H 9.160 -3.388 -28.996 1.00 . C C . 14 GLY HA2 1 1
1 1976 3 1 14 GLY HA3 H 8.471 -3.539 -27.386 1.00 . C C . 14 GLY HA3 1 1
1 1977 3 1 14 GLY N N 7.258 -2.604 -28.777 1.00 . C C . 14 GLY N 1 1
1 1978 3 1 14 GLY O O 6.799 -5.194 -29.464 1.00 . C C . 14 GLY O 1 1
1 1979 3 1 15 GLU C C 6.826 -7.734 -27.932 1.00 . C C . 15 GLU C 1 1
1 1980 3 1 15 GLU CA C 8.191 -7.392 -28.518 1.00 . C C . 15 GLU CA 1 1
1 1981 3 1 15 GLU CB C 9.260 -8.308 -27.923 1.00 . C C . 15 GLU CB 1 1
1 1982 3 1 15 GLU CD C 11.026 -9.936 -28.701 1.00 . C C . 15 GLU CD 1 1
1 1983 3 1 15 GLU CG C 10.437 -8.547 -28.852 1.00 . C C . 15 GLU CG 1 1
1 1984 3 1 15 GLU H H 9.315 -5.783 -27.727 1.00 . C C . 15 GLU H 1 1
1 1985 3 1 15 GLU HA H 8.158 -7.541 -29.587 1.00 . C C . 15 GLU HA 1 1
1 1986 3 1 15 GLU HB2 H 9.632 -7.863 -27.011 1.00 . C C . 15 GLU HB2 1 1
1 1987 3 1 15 GLU HB3 H 8.812 -9.263 -27.691 1.00 . C C . 15 GLU HB3 1 1
1 1988 3 1 15 GLU HG2 H 10.103 -8.422 -29.872 1.00 . C C . 15 GLU HG2 1 1
1 1989 3 1 15 GLU HG3 H 11.204 -7.818 -28.634 1.00 . C C . 15 GLU HG3 1 1
1 1990 3 1 15 GLU N N 8.529 -5.996 -28.273 1.00 . C C . 15 GLU N 1 1
1 1991 3 1 15 GLU O O 6.197 -6.908 -27.271 1.00 . C C . 15 GLU O 1 1
1 1992 3 1 15 GLU OE1 O 11.370 -10.312 -27.560 1.00 . C C . 15 GLU OE1 1 1
1 1993 3 1 15 GLU OE2 O 11.143 -10.646 -29.721 1.00 . C C . 15 GLU OE2 1 1
1 1994 3 1 16 THR C C 5.248 -10.236 -26.406 1.00 . C C . 16 THR C 1 1
1 1995 3 1 16 THR CA C 5.080 -9.413 -27.681 1.00 . C C . 16 THR CA 1 1
1 1996 3 1 16 THR CB C 4.362 -10.241 -28.748 1.00 . C C . 16 THR CB 1 1
1 1997 3 1 16 THR CG2 C 5.146 -11.460 -29.185 1.00 . C C . 16 THR CG2 1 1
1 1998 3 1 16 THR H H 6.919 -9.571 -28.716 1.00 . C C . 16 THR H 1 1
1 1999 3 1 16 THR HA H 4.486 -8.540 -27.456 1.00 . C C . 16 THR HA 1 1
1 2000 3 1 16 THR HB H 4.200 -9.623 -29.619 1.00 . C C . 16 THR HB 1 1
1 2001 3 1 16 THR HG1 H 2.434 -10.520 -28.945 1.00 . C C . 16 THR HG1 1 1
1 2002 3 1 16 THR HG21 H 6.144 -11.414 -28.776 1.00 . C C . 16 THR HG21 1 1
1 2003 3 1 16 THR HG22 H 5.200 -11.486 -30.264 1.00 . C C . 16 THR HG22 1 1
1 2004 3 1 16 THR HG23 H 4.652 -12.353 -28.829 1.00 . C C . 16 THR HG23 1 1
1 2005 3 1 16 THR N N 6.372 -8.958 -28.181 1.00 . C C . 16 THR N 1 1
1 2006 3 1 16 THR O O 4.520 -11.204 -26.181 1.00 . C C . 16 THR O 1 1
1 2007 3 1 16 THR OG1 O 3.103 -10.686 -28.277 1.00 . C C . 16 THR OG1 1 1
1 2008 3 1 17 THR C C 5.432 -10.195 -23.264 1.00 . C C . 17 THR C 1 1
1 2009 3 1 17 THR CA C 6.475 -10.549 -24.323 1.00 . C C . 17 THR CA 1 1
1 2010 3 1 17 THR CB C 7.876 -10.213 -23.815 1.00 . C C . 17 THR CB 1 1
1 2011 3 1 17 THR CG2 C 8.973 -10.616 -24.776 1.00 . C C . 17 THR CG2 1 1
1 2012 3 1 17 THR H H 6.757 -9.068 -25.812 1.00 . C C . 17 THR H 1 1
1 2013 3 1 17 THR HA H 6.420 -11.609 -24.524 1.00 . C C . 17 THR HA 1 1
1 2014 3 1 17 THR HB H 8.043 -10.734 -22.884 1.00 . C C . 17 THR HB 1 1
1 2015 3 1 17 THR HG1 H 8.224 -8.675 -22.654 1.00 . C C . 17 THR HG1 1 1
1 2016 3 1 17 THR HG21 H 8.935 -9.986 -25.652 1.00 . C C . 17 THR HG21 1 1
1 2017 3 1 17 THR HG22 H 8.834 -11.647 -25.068 1.00 . C C . 17 THR HG22 1 1
1 2018 3 1 17 THR HG23 H 9.933 -10.505 -24.293 1.00 . C C . 17 THR HG23 1 1
1 2019 3 1 17 THR N N 6.210 -9.846 -25.576 1.00 . C C . 17 THR N 1 1
1 2020 3 1 17 THR O O 4.549 -9.372 -23.499 1.00 . C C . 17 THR O 1 1
1 2021 3 1 17 THR OG1 O 8.002 -8.822 -23.576 1.00 . C C . 17 THR OG1 1 1
1 2022 3 1 18 THR C C 4.899 -9.263 -20.295 1.00 . C C . 18 THR C 1 1
1 2023 3 1 18 THR CA C 4.598 -10.583 -21.002 1.00 . C C . 18 THR CA 1 1
1 2024 3 1 18 THR CB C 4.636 -11.744 -20.006 1.00 . C C . 18 THR CB 1 1
1 2025 3 1 18 THR CG2 C 4.563 -13.100 -20.675 1.00 . C C . 18 THR CG2 1 1
1 2026 3 1 18 THR H H 6.262 -11.478 -21.968 1.00 . C C . 18 THR H 1 1
1 2027 3 1 18 THR HA H 3.609 -10.525 -21.429 1.00 . C C . 18 THR HA 1 1
1 2028 3 1 18 THR HB H 3.791 -11.658 -19.338 1.00 . C C . 18 THR HB 1 1
1 2029 3 1 18 THR HG1 H 5.676 -12.163 -18.402 1.00 . C C . 18 THR HG1 1 1
1 2030 3 1 18 THR HG21 H 3.734 -13.115 -21.370 1.00 . C C . 18 THR HG21 1 1
1 2031 3 1 18 THR HG22 H 4.418 -13.864 -19.927 1.00 . C C . 18 THR HG22 1 1
1 2032 3 1 18 THR HG23 H 5.482 -13.287 -21.210 1.00 . C C . 18 THR HG23 1 1
1 2033 3 1 18 THR N N 5.538 -10.828 -22.096 1.00 . C C . 18 THR N 1 1
1 2034 3 1 18 THR O O 5.674 -8.447 -20.794 1.00 . C C . 18 THR O 1 1
1 2035 3 1 18 THR OG1 O 5.822 -11.707 -19.234 1.00 . C C . 18 THR OG1 1 1
1 2036 3 1 19 GLU C C 4.765 -8.061 -16.923 1.00 . C C . 19 GLU C 1 1
1 2037 3 1 19 GLU CA C 4.475 -7.803 -18.386 1.00 . C C . 19 GLU CA 1 1
1 2038 3 1 19 GLU CB C 3.257 -6.889 -18.542 1.00 . C C . 19 GLU CB 1 1
1 2039 3 1 19 GLU CD C 0.730 -6.748 -18.638 1.00 . C C . 19 GLU CD 1 1
1 2040 3 1 19 GLU CG C 1.935 -7.573 -18.228 1.00 . C C . 19 GLU CG 1 1
1 2041 3 1 19 GLU H H 3.655 -9.721 -18.786 1.00 . C C . 19 GLU H 1 1
1 2042 3 1 19 GLU HA H 5.312 -7.328 -18.791 1.00 . C C . 19 GLU HA 1 1
1 2043 3 1 19 GLU HB2 H 3.368 -6.040 -17.885 1.00 . C C . 19 GLU HB2 1 1
1 2044 3 1 19 GLU HB3 H 3.218 -6.538 -19.564 1.00 . C C . 19 GLU HB3 1 1
1 2045 3 1 19 GLU HG2 H 1.900 -8.516 -18.750 1.00 . C C . 19 GLU HG2 1 1
1 2046 3 1 19 GLU HG3 H 1.884 -7.752 -17.162 1.00 . C C . 19 GLU HG3 1 1
1 2047 3 1 19 GLU N N 4.271 -9.044 -19.135 1.00 . C C . 19 GLU N 1 1
1 2048 3 1 19 GLU O O 5.723 -7.546 -16.348 1.00 . C C . 19 GLU O 1 1
1 2049 3 1 19 GLU OE1 O 0.880 -5.866 -19.508 1.00 . C C . 19 GLU OE1 1 1
1 2050 3 1 19 GLU OE2 O -0.367 -6.989 -18.090 1.00 . C C . 19 GLU OE2 1 1
1 2051 3 1 20 ALA C C 3.571 -8.187 -13.981 1.00 . C C . 20 ALA C 1 1
1 2052 3 1 20 ALA CA C 4.022 -9.280 -14.950 1.00 . C C . 20 ALA CA 1 1
1 2053 3 1 20 ALA CB C 5.433 -9.732 -14.616 1.00 . C C . 20 ALA CB 1 1
1 2054 3 1 20 ALA H H 3.220 -9.226 -16.915 1.00 . C C . 20 ALA H 1 1
1 2055 3 1 20 ALA HA H 3.373 -10.127 -14.822 1.00 . C C . 20 ALA HA 1 1
1 2056 3 1 20 ALA HB1 H 6.034 -8.874 -14.350 1.00 . C C . 20 ALA HB1 1 1
1 2057 3 1 20 ALA HB2 H 5.866 -10.225 -15.474 1.00 . C C . 20 ALA HB2 1 1
1 2058 3 1 20 ALA HB3 H 5.398 -10.417 -13.784 1.00 . C C . 20 ALA HB3 1 1
1 2059 3 1 20 ALA N N 3.927 -8.873 -16.356 1.00 . C C . 20 ALA N 1 1
1 2060 3 1 20 ALA O O 2.803 -8.457 -13.058 1.00 . C C . 20 ALA O 1 1
1 2061 3 1 21 VAL C C 2.254 -5.361 -13.616 1.00 . C C . 21 VAL C 1 1
1 2062 3 1 21 VAL CA C 3.666 -5.851 -13.305 1.00 . C C . 21 VAL CA 1 1
1 2063 3 1 21 VAL CB C 4.646 -4.666 -13.421 1.00 . C C . 21 VAL CB 1 1
1 2064 3 1 21 VAL CG1 C 5.993 -5.032 -12.826 1.00 . C C . 21 VAL CG1 1 1
1 2065 3 1 21 VAL CG2 C 4.800 -4.233 -14.869 1.00 . C C . 21 VAL CG2 1 1
1 2066 3 1 21 VAL H H 4.647 -6.797 -14.929 1.00 . C C . 21 VAL H 1 1
1 2067 3 1 21 VAL HA H 3.693 -6.214 -12.287 1.00 . C C . 21 VAL HA 1 1
1 2068 3 1 21 VAL HB H 4.245 -3.835 -12.856 1.00 . C C . 21 VAL HB 1 1
1 2069 3 1 21 VAL HG11 H 5.880 -5.230 -11.772 1.00 . C C . 21 VAL HG11 1 1
1 2070 3 1 21 VAL HG12 H 6.684 -4.214 -12.968 1.00 . C C . 21 VAL HG12 1 1
1 2071 3 1 21 VAL HG13 H 6.373 -5.915 -13.320 1.00 . C C . 21 VAL HG13 1 1
1 2072 3 1 21 VAL HG21 H 4.986 -3.169 -14.912 1.00 . C C . 21 VAL HG21 1 1
1 2073 3 1 21 VAL HG22 H 3.892 -4.461 -15.408 1.00 . C C . 21 VAL HG22 1 1
1 2074 3 1 21 VAL HG23 H 5.627 -4.763 -15.316 1.00 . C C . 21 VAL HG23 1 1
1 2075 3 1 21 VAL N N 4.042 -6.959 -14.182 1.00 . C C . 21 VAL N 1 1
1 2076 3 1 21 VAL O O 2.047 -4.194 -13.943 1.00 . C C . 21 VAL O 1 1
1 2077 3 1 22 ASP C C -0.844 -5.650 -12.479 1.00 . C C . 22 ASP C 1 1
1 2078 3 1 22 ASP CA C -0.108 -5.932 -13.775 1.00 . C C . 22 ASP CA 1 1
1 2079 3 1 22 ASP CB C -0.792 -7.076 -14.527 1.00 . C C . 22 ASP CB 1 1
1 2080 3 1 22 ASP CG C -1.923 -6.599 -15.414 1.00 . C C . 22 ASP CG 1 1
1 2081 3 1 22 ASP H H 1.514 -7.178 -13.240 1.00 . C C . 22 ASP H 1 1
1 2082 3 1 22 ASP HA H -0.138 -5.040 -14.383 1.00 . C C . 22 ASP HA 1 1
1 2083 3 1 22 ASP HB2 H -0.063 -7.578 -15.146 1.00 . C C . 22 ASP HB2 1 1
1 2084 3 1 22 ASP HB3 H -1.192 -7.779 -13.812 1.00 . C C . 22 ASP HB3 1 1
1 2085 3 1 22 ASP N N 1.286 -6.265 -13.509 1.00 . C C . 22 ASP N 1 1
1 2086 3 1 22 ASP O O -0.587 -6.273 -11.451 1.00 . C C . 22 ASP O 1 1
1 2087 3 1 22 ASP OD1 O -2.427 -5.479 -15.185 1.00 . C C . 22 ASP OD1 1 1
1 2088 3 1 22 ASP OD2 O -2.311 -7.346 -16.337 1.00 . C C . 22 ASP OD2 1 1
1 2089 3 1 23 ALA C C -3.196 -5.573 -10.745 1.00 . C C . 23 ALA C 1 1
1 2090 3 1 23 ALA CA C -2.568 -4.339 -11.392 1.00 . C C . 23 ALA CA 1 1
1 2091 3 1 23 ALA CB C -3.630 -3.349 -11.829 1.00 . C C . 23 ALA CB 1 1
1 2092 3 1 23 ALA H H -1.936 -4.262 -13.402 1.00 . C C . 23 ALA H 1 1
1 2093 3 1 23 ALA HA H -1.924 -3.851 -10.676 1.00 . C C . 23 ALA HA 1 1
1 2094 3 1 23 ALA HB1 H -3.857 -3.515 -12.873 1.00 . C C . 23 ALA HB1 1 1
1 2095 3 1 23 ALA HB2 H -3.257 -2.345 -11.698 1.00 . C C . 23 ALA HB2 1 1
1 2096 3 1 23 ALA HB3 H -4.522 -3.486 -11.237 1.00 . C C . 23 ALA HB3 1 1
1 2097 3 1 23 ALA N N -1.772 -4.711 -12.546 1.00 . C C . 23 ALA N 1 1
1 2098 3 1 23 ALA O O -3.136 -5.750 -9.528 1.00 . C C . 23 ALA O 1 1
1 2099 3 1 24 ALA C C -3.357 -8.614 -10.533 1.00 . C C . 24 ALA C 1 1
1 2100 3 1 24 ALA CA C -4.405 -7.660 -11.098 1.00 . C C . 24 ALA CA 1 1
1 2101 3 1 24 ALA CB C -5.185 -8.330 -12.221 1.00 . C C . 24 ALA CB 1 1
1 2102 3 1 24 ALA H H -3.785 -6.237 -12.533 1.00 . C C . 24 ALA H 1 1
1 2103 3 1 24 ALA HA H -5.100 -7.399 -10.314 1.00 . C C . 24 ALA HA 1 1
1 2104 3 1 24 ALA HB1 H -6.163 -7.879 -12.302 1.00 . C C . 24 ALA HB1 1 1
1 2105 3 1 24 ALA HB2 H -5.292 -9.384 -12.006 1.00 . C C . 24 ALA HB2 1 1
1 2106 3 1 24 ALA HB3 H -4.653 -8.207 -13.154 1.00 . C C . 24 ALA HB3 1 1
1 2107 3 1 24 ALA N N -3.782 -6.431 -11.575 1.00 . C C . 24 ALA N 1 1
1 2108 3 1 24 ALA O O -3.633 -9.380 -9.609 1.00 . C C . 24 ALA O 1 1
1 2109 3 1 25 THR C C -0.666 -9.093 -9.214 1.00 . C C . 25 THR C 1 1
1 2110 3 1 25 THR CA C -1.058 -9.419 -10.648 1.00 . C C . 25 THR CA 1 1
1 2111 3 1 25 THR CB C 0.163 -9.242 -11.559 1.00 . C C . 25 THR CB 1 1
1 2112 3 1 25 THR CG2 C 1.368 -10.045 -11.115 1.00 . C C . 25 THR CG2 1 1
1 2113 3 1 25 THR H H -1.994 -7.929 -11.827 1.00 . C C . 25 THR H 1 1
1 2114 3 1 25 THR HA H -1.393 -10.444 -10.699 1.00 . C C . 25 THR HA 1 1
1 2115 3 1 25 THR HB H 0.451 -8.198 -11.558 1.00 . C C . 25 THR HB 1 1
1 2116 3 1 25 THR HG1 H -0.563 -10.485 -12.889 1.00 . C C . 25 THR HG1 1 1
1 2117 3 1 25 THR HG21 H 2.047 -9.402 -10.564 1.00 . C C . 25 THR HG21 1 1
1 2118 3 1 25 THR HG22 H 1.871 -10.445 -11.983 1.00 . C C . 25 THR HG22 1 1
1 2119 3 1 25 THR HG23 H 1.044 -10.857 -10.481 1.00 . C C . 25 THR HG23 1 1
1 2120 3 1 25 THR N N -2.152 -8.561 -11.095 1.00 . C C . 25 THR N 1 1
1 2121 3 1 25 THR O O -0.393 -9.986 -8.413 1.00 . C C . 25 THR O 1 1
1 2122 3 1 25 THR OG1 O -0.142 -9.621 -12.890 1.00 . C C . 25 THR OG1 1 1
1 2123 3 1 26 PHE C C -1.314 -7.819 -6.546 1.00 . C C . 26 PHE C 1 1
1 2124 3 1 26 PHE CA C -0.276 -7.362 -7.565 1.00 . C C . 26 PHE CA 1 1
1 2125 3 1 26 PHE CB C -0.117 -5.842 -7.516 1.00 . C C . 26 PHE CB 1 1
1 2126 3 1 26 PHE CD1 C 2.032 -5.807 -6.227 1.00 . C C . 26 PHE CD1 1 1
1 2127 3 1 26 PHE CD2 C 0.196 -4.535 -5.393 1.00 . C C . 26 PHE CD2 1 1
1 2128 3 1 26 PHE CE1 C 2.808 -5.396 -5.161 1.00 . C C . 26 PHE CE1 1 1
1 2129 3 1 26 PHE CE2 C 0.969 -4.119 -4.324 1.00 . C C . 26 PHE CE2 1 1
1 2130 3 1 26 PHE CG C 0.719 -5.382 -6.355 1.00 . C C . 26 PHE CG 1 1
1 2131 3 1 26 PHE CZ C 2.276 -4.551 -4.208 1.00 . C C . 26 PHE CZ 1 1
1 2132 3 1 26 PHE H H -0.878 -7.147 -9.588 1.00 . C C . 26 PHE H 1 1
1 2133 3 1 26 PHE HA H 0.671 -7.818 -7.317 1.00 . C C . 26 PHE HA 1 1
1 2134 3 1 26 PHE HB2 H 0.357 -5.504 -8.425 1.00 . C C . 26 PHE HB2 1 1
1 2135 3 1 26 PHE HB3 H -1.091 -5.385 -7.429 1.00 . C C . 26 PHE HB3 1 1
1 2136 3 1 26 PHE HD1 H 2.449 -6.468 -6.973 1.00 . C C . 26 PHE HD1 1 1
1 2137 3 1 26 PHE HD2 H -0.825 -4.197 -5.482 1.00 . C C . 26 PHE HD2 1 1
1 2138 3 1 26 PHE HE1 H 3.830 -5.736 -5.073 1.00 . C C . 26 PHE HE1 1 1
1 2139 3 1 26 PHE HE2 H 0.551 -3.459 -3.579 1.00 . C C . 26 PHE HE2 1 1
1 2140 3 1 26 PHE HZ H 2.881 -4.229 -3.373 1.00 . C C . 26 PHE HZ 1 1
1 2141 3 1 26 PHE N N -0.639 -7.805 -8.902 1.00 . C C . 26 PHE N 1 1
1 2142 3 1 26 PHE O O -0.973 -8.413 -5.524 1.00 . C C . 26 PHE O 1 1
1 2143 3 1 27 GLU C C -3.624 -9.429 -5.640 1.00 . C C . 27 GLU C 1 1
1 2144 3 1 27 GLU CA C -3.666 -7.931 -5.933 1.00 . C C . 27 GLU CA 1 1
1 2145 3 1 27 GLU CB C -5.021 -7.555 -6.538 1.00 . C C . 27 GLU CB 1 1
1 2146 3 1 27 GLU CD C -6.522 -5.723 -7.418 1.00 . C C . 27 GLU CD 1 1
1 2147 3 1 27 GLU CG C -5.191 -6.063 -6.775 1.00 . C C . 27 GLU CG 1 1
1 2148 3 1 27 GLU H H -2.796 -7.070 -7.665 1.00 . C C . 27 GLU H 1 1
1 2149 3 1 27 GLU HA H -3.535 -7.393 -5.007 1.00 . C C . 27 GLU HA 1 1
1 2150 3 1 27 GLU HB2 H -5.134 -8.063 -7.484 1.00 . C C . 27 GLU HB2 1 1
1 2151 3 1 27 GLU HB3 H -5.804 -7.882 -5.869 1.00 . C C . 27 GLU HB3 1 1
1 2152 3 1 27 GLU HG2 H -5.126 -5.550 -5.827 1.00 . C C . 27 GLU HG2 1 1
1 2153 3 1 27 GLU HG3 H -4.397 -5.721 -7.424 1.00 . C C . 27 GLU HG3 1 1
1 2154 3 1 27 GLU N N -2.582 -7.543 -6.831 1.00 . C C . 27 GLU N 1 1
1 2155 3 1 27 GLU O O -3.712 -9.849 -4.486 1.00 . C C . 27 GLU O 1 1
1 2156 3 1 27 GLU OE1 O -7.501 -6.463 -7.183 1.00 . C C . 27 GLU OE1 1 1
1 2157 3 1 27 GLU OE2 O -6.586 -4.718 -8.156 1.00 . C C . 27 GLU OE2 1 1
1 2158 3 1 28 LYS C C -2.242 -12.180 -5.838 1.00 . C C . 28 LYS C 1 1
1 2159 3 1 28 LYS CA C -3.496 -11.683 -6.560 1.00 . C C . 28 LYS CA 1 1
1 2160 3 1 28 LYS CB C -3.593 -12.337 -7.940 1.00 . C C . 28 LYS CB 1 1
1 2161 3 1 28 LYS CD C -3.612 -14.468 -9.275 1.00 . C C . 28 LYS CD 1 1
1 2162 3 1 28 LYS CE C -4.903 -14.310 -10.063 1.00 . C C . 28 LYS CE 1 1
1 2163 3 1 28 LYS CG C -3.723 -13.850 -7.890 1.00 . C C . 28 LYS CG 1 1
1 2164 3 1 28 LYS H H -3.488 -9.839 -7.593 1.00 . C C . 28 LYS H 1 1
1 2165 3 1 28 LYS HA H -4.361 -11.969 -5.983 1.00 . C C . 28 LYS HA 1 1
1 2166 3 1 28 LYS HB2 H -4.457 -11.941 -8.454 1.00 . C C . 28 LYS HB2 1 1
1 2167 3 1 28 LYS HB3 H -2.706 -12.092 -8.506 1.00 . C C . 28 LYS HB3 1 1
1 2168 3 1 28 LYS HD2 H -2.813 -13.981 -9.813 1.00 . C C . 28 LYS HD2 1 1
1 2169 3 1 28 LYS HD3 H -3.389 -15.520 -9.172 1.00 . C C . 28 LYS HD3 1 1
1 2170 3 1 28 LYS HE2 H -5.720 -14.182 -9.369 1.00 . C C . 28 LYS HE2 1 1
1 2171 3 1 28 LYS HE3 H -4.823 -13.433 -10.688 1.00 . C C . 28 LYS HE3 1 1
1 2172 3 1 28 LYS HG2 H -2.936 -14.248 -7.266 1.00 . C C . 28 LYS HG2 1 1
1 2173 3 1 28 LYS HG3 H -4.683 -14.105 -7.467 1.00 . C C . 28 LYS HG3 1 1
1 2174 3 1 28 LYS HZ1 H -4.864 -16.364 -10.449 1.00 . C C . 28 LYS HZ1 1 1
1 2175 3 1 28 LYS HZ2 H -4.681 -15.405 -11.830 1.00 . C C . 28 LYS HZ2 1 1
1 2176 3 1 28 LYS HZ3 H -6.202 -15.568 -11.110 1.00 . C C . 28 LYS HZ3 1 1
1 2177 3 1 28 LYS N N -3.518 -10.230 -6.695 1.00 . C C . 28 LYS N 1 1
1 2178 3 1 28 LYS NZ N -5.182 -15.495 -10.923 1.00 . C C . 28 LYS NZ 1 1
1 2179 3 1 28 LYS O O -2.344 -12.924 -4.863 1.00 . C C . 28 LYS O 1 1
1 2180 3 1 29 VAL C C 0.324 -11.677 -4.259 1.00 . C C . 29 VAL C 1 1
1 2181 3 1 29 VAL CA C 0.192 -12.197 -5.681 1.00 . C C . 29 VAL CA 1 1
1 2182 3 1 29 VAL CB C 1.428 -11.718 -6.471 1.00 . C C . 29 VAL CB 1 1
1 2183 3 1 29 VAL CG1 C 2.717 -12.179 -5.790 1.00 . C C . 29 VAL CG1 1 1
1 2184 3 1 29 VAL CG2 C 1.371 -12.204 -7.910 1.00 . C C . 29 VAL CG2 1 1
1 2185 3 1 29 VAL H H -1.021 -11.168 -7.076 1.00 . C C . 29 VAL H 1 1
1 2186 3 1 29 VAL HA H 0.204 -13.276 -5.660 1.00 . C C . 29 VAL HA 1 1
1 2187 3 1 29 VAL HB H 1.423 -10.637 -6.479 1.00 . C C . 29 VAL HB 1 1
1 2188 3 1 29 VAL HG11 H 3.491 -11.443 -5.948 1.00 . C C . 29 VAL HG11 1 1
1 2189 3 1 29 VAL HG12 H 3.028 -13.124 -6.210 1.00 . C C . 29 VAL HG12 1 1
1 2190 3 1 29 VAL HG13 H 2.548 -12.297 -4.725 1.00 . C C . 29 VAL HG13 1 1
1 2191 3 1 29 VAL HG21 H 1.682 -11.408 -8.570 1.00 . C C . 29 VAL HG21 1 1
1 2192 3 1 29 VAL HG22 H 0.361 -12.499 -8.152 1.00 . C C . 29 VAL HG22 1 1
1 2193 3 1 29 VAL HG23 H 2.032 -13.050 -8.030 1.00 . C C . 29 VAL HG23 1 1
1 2194 3 1 29 VAL N N -1.062 -11.774 -6.307 1.00 . C C . 29 VAL N 1 1
1 2195 3 1 29 VAL O O 0.720 -12.409 -3.356 1.00 . C C . 29 VAL O 1 1
1 2196 3 1 30 VAL C C -0.898 -10.346 -1.800 1.00 . C C . 30 VAL C 1 1
1 2197 3 1 30 VAL CA C 0.128 -9.787 -2.766 1.00 . C C . 30 VAL CA 1 1
1 2198 3 1 30 VAL CB C -0.006 -8.253 -2.846 1.00 . C C . 30 VAL CB 1 1
1 2199 3 1 30 VAL CG1 C 0.216 -7.618 -1.482 1.00 . C C . 30 VAL CG1 1 1
1 2200 3 1 30 VAL CG2 C 0.969 -7.686 -3.866 1.00 . C C . 30 VAL CG2 1 1
1 2201 3 1 30 VAL H H -0.299 -9.877 -4.839 1.00 . C C . 30 VAL H 1 1
1 2202 3 1 30 VAL HA H 1.109 -10.027 -2.384 1.00 . C C . 30 VAL HA 1 1
1 2203 3 1 30 VAL HB H -1.009 -8.016 -3.169 1.00 . C C . 30 VAL HB 1 1
1 2204 3 1 30 VAL HG11 H 0.412 -6.563 -1.605 1.00 . C C . 30 VAL HG11 1 1
1 2205 3 1 30 VAL HG12 H 1.061 -8.087 -1.000 1.00 . C C . 30 VAL HG12 1 1
1 2206 3 1 30 VAL HG13 H -0.667 -7.752 -0.874 1.00 . C C . 30 VAL HG13 1 1
1 2207 3 1 30 VAL HG21 H 1.922 -7.504 -3.392 1.00 . C C . 30 VAL HG21 1 1
1 2208 3 1 30 VAL HG22 H 0.580 -6.759 -4.259 1.00 . C C . 30 VAL HG22 1 1
1 2209 3 1 30 VAL HG23 H 1.098 -8.393 -4.673 1.00 . C C . 30 VAL HG23 1 1
1 2210 3 1 30 VAL N N 0.013 -10.405 -4.075 1.00 . C C . 30 VAL N 1 1
1 2211 3 1 30 VAL O O -0.589 -10.595 -0.636 1.00 . C C . 30 VAL O 1 1
1 2212 3 1 31 LYS C C -2.888 -12.575 -1.128 1.00 . C C . 31 LYS C 1 1
1 2213 3 1 31 LYS CA C -3.158 -11.101 -1.430 1.00 . C C . 31 LYS CA 1 1
1 2214 3 1 31 LYS CB C -4.523 -10.932 -2.102 1.00 . C C . 31 LYS CB 1 1
1 2215 3 1 31 LYS CD C -6.935 -11.616 -2.133 1.00 . C C . 31 LYS CD 1 1
1 2216 3 1 31 LYS CE C -8.128 -12.039 -1.294 1.00 . C C . 31 LYS CE 1 1
1 2217 3 1 31 LYS CG C -5.679 -11.482 -1.287 1.00 . C C . 31 LYS CG 1 1
1 2218 3 1 31 LYS H H -2.325 -10.356 -3.212 1.00 . C C . 31 LYS H 1 1
1 2219 3 1 31 LYS HA H -3.152 -10.549 -0.502 1.00 . C C . 31 LYS HA 1 1
1 2220 3 1 31 LYS HB2 H -4.699 -9.879 -2.268 1.00 . C C . 31 LYS HB2 1 1
1 2221 3 1 31 LYS HB3 H -4.508 -11.439 -3.055 1.00 . C C . 31 LYS HB3 1 1
1 2222 3 1 31 LYS HD2 H -7.151 -10.663 -2.592 1.00 . C C . 31 LYS HD2 1 1
1 2223 3 1 31 LYS HD3 H -6.763 -12.357 -2.899 1.00 . C C . 31 LYS HD3 1 1
1 2224 3 1 31 LYS HE2 H -7.873 -12.939 -0.756 1.00 . C C . 31 LYS HE2 1 1
1 2225 3 1 31 LYS HE3 H -8.354 -11.251 -0.590 1.00 . C C . 31 LYS HE3 1 1
1 2226 3 1 31 LYS HG2 H -5.408 -12.455 -0.905 1.00 . C C . 31 LYS HG2 1 1
1 2227 3 1 31 LYS HG3 H -5.879 -10.812 -0.464 1.00 . C C . 31 LYS HG3 1 1
1 2228 3 1 31 LYS HZ1 H -9.926 -11.449 -2.179 1.00 . C C . 31 LYS HZ1 1 1
1 2229 3 1 31 LYS HZ2 H -9.889 -13.077 -1.724 1.00 . C C . 31 LYS HZ2 1 1
1 2230 3 1 31 LYS HZ3 H -9.044 -12.564 -3.097 1.00 . C C . 31 LYS HZ3 1 1
1 2231 3 1 31 LYS N N -2.114 -10.557 -2.276 1.00 . C C . 31 LYS N 1 1
1 2232 3 1 31 LYS NZ N -9.331 -12.301 -2.132 1.00 . C C . 31 LYS NZ 1 1
1 2233 3 1 31 LYS O O -2.976 -13.007 0.019 1.00 . C C . 31 LYS O 1 1
1 2234 3 1 32 GLN C C -1.011 -14.974 -1.126 1.00 . C C . 32 GLN C 1 1
1 2235 3 1 32 GLN CA C -2.247 -14.761 -1.994 1.00 . C C . 32 GLN CA 1 1
1 2236 3 1 32 GLN CB C -2.046 -15.432 -3.352 1.00 . C C . 32 GLN CB 1 1
1 2237 3 1 32 GLN CD C -3.160 -17.695 -3.503 1.00 . C C . 32 GLN CD 1 1
1 2238 3 1 32 GLN CG C -1.867 -16.939 -3.261 1.00 . C C . 32 GLN CG 1 1
1 2239 3 1 32 GLN H H -2.465 -12.937 -3.050 1.00 . C C . 32 GLN H 1 1
1 2240 3 1 32 GLN HA H -3.094 -15.217 -1.503 1.00 . C C . 32 GLN HA 1 1
1 2241 3 1 32 GLN HB2 H -2.907 -15.230 -3.971 1.00 . C C . 32 GLN HB2 1 1
1 2242 3 1 32 GLN HB3 H -1.168 -15.014 -3.822 1.00 . C C . 32 GLN HB3 1 1
1 2243 3 1 32 GLN HE21 H -2.438 -19.292 -2.561 1.00 . C C . 32 GLN HE21 1 1
1 2244 3 1 32 GLN HE22 H -4.045 -19.446 -3.174 1.00 . C C . 32 GLN HE22 1 1
1 2245 3 1 32 GLN HG2 H -1.142 -17.248 -4.000 1.00 . C C . 32 GLN HG2 1 1
1 2246 3 1 32 GLN HG3 H -1.501 -17.186 -2.275 1.00 . C C . 32 GLN HG3 1 1
1 2247 3 1 32 GLN N N -2.542 -13.340 -2.161 1.00 . C C . 32 GLN N 1 1
1 2248 3 1 32 GLN NE2 N -3.220 -18.937 -3.032 1.00 . C C . 32 GLN NE2 1 1
1 2249 3 1 32 GLN O O -0.995 -15.844 -0.255 1.00 . C C . 32 GLN O 1 1
1 2250 3 1 32 GLN OE1 O -4.095 -17.169 -4.105 1.00 . C C . 32 GLN OE1 1 1
1 2251 3 1 33 PHE C C 1.056 -13.939 0.886 1.00 . C C . 33 PHE C 1 1
1 2252 3 1 33 PHE CA C 1.256 -14.259 -0.592 1.00 . C C . 33 PHE CA 1 1
1 2253 3 1 33 PHE CB C 2.293 -13.319 -1.217 1.00 . C C . 33 PHE CB 1 1
1 2254 3 1 33 PHE CD1 C 4.215 -13.766 0.350 1.00 . C C . 33 PHE CD1 1 1
1 2255 3 1 33 PHE CD2 C 3.573 -11.512 -0.079 1.00 . C C . 33 PHE CD2 1 1
1 2256 3 1 33 PHE CE1 C 5.218 -13.318 1.195 1.00 . C C . 33 PHE CE1 1 1
1 2257 3 1 33 PHE CE2 C 4.570 -11.058 0.759 1.00 . C C . 33 PHE CE2 1 1
1 2258 3 1 33 PHE CG C 3.383 -12.866 -0.291 1.00 . C C . 33 PHE CG 1 1
1 2259 3 1 33 PHE CZ C 5.394 -11.958 1.399 1.00 . C C . 33 PHE CZ 1 1
1 2260 3 1 33 PHE H H -0.039 -13.467 -2.051 1.00 . C C . 33 PHE H 1 1
1 2261 3 1 33 PHE HA H 1.619 -15.272 -0.678 1.00 . C C . 33 PHE HA 1 1
1 2262 3 1 33 PHE HB2 H 2.762 -13.820 -2.048 1.00 . C C . 33 PHE HB2 1 1
1 2263 3 1 33 PHE HB3 H 1.785 -12.438 -1.580 1.00 . C C . 33 PHE HB3 1 1
1 2264 3 1 33 PHE HD1 H 4.074 -14.825 0.190 1.00 . C C . 33 PHE HD1 1 1
1 2265 3 1 33 PHE HD2 H 2.928 -10.807 -0.586 1.00 . C C . 33 PHE HD2 1 1
1 2266 3 1 33 PHE HE1 H 5.863 -14.028 1.691 1.00 . C C . 33 PHE HE1 1 1
1 2267 3 1 33 PHE HE2 H 4.706 -9.999 0.912 1.00 . C C . 33 PHE HE2 1 1
1 2268 3 1 33 PHE HZ H 6.174 -11.599 2.059 1.00 . C C . 33 PHE HZ 1 1
1 2269 3 1 33 PHE N N 0.021 -14.168 -1.358 1.00 . C C . 33 PHE N 1 1
1 2270 3 1 33 PHE O O 1.548 -14.655 1.758 1.00 . C C . 33 PHE O 1 1
1 2271 3 1 34 PHE C C -1.007 -13.220 3.217 1.00 . C C . 34 PHE C 1 1
1 2272 3 1 34 PHE CA C 0.101 -12.412 2.521 1.00 . C C . 34 PHE CA 1 1
1 2273 3 1 34 PHE CB C -0.177 -10.904 2.538 1.00 . C C . 34 PHE CB 1 1
1 2274 3 1 34 PHE CD1 C 2.017 -10.123 3.509 1.00 . C C . 34 PHE CD1 1 1
1 2275 3 1 34 PHE CD2 C 1.386 -9.291 1.366 1.00 . C C . 34 PHE CD2 1 1
1 2276 3 1 34 PHE CE1 C 3.194 -9.402 3.453 1.00 . C C . 34 PHE CE1 1 1
1 2277 3 1 34 PHE CE2 C 2.574 -8.569 1.303 1.00 . C C . 34 PHE CE2 1 1
1 2278 3 1 34 PHE CG C 1.094 -10.080 2.472 1.00 . C C . 34 PHE CG 1 1
1 2279 3 1 34 PHE CZ C 3.478 -8.628 2.354 1.00 . C C . 34 PHE CZ 1 1
1 2280 3 1 34 PHE H H -0.018 -12.332 0.409 1.00 . C C . 34 PHE H 1 1
1 2281 3 1 34 PHE HA H 1.015 -12.586 3.068 1.00 . C C . 34 PHE HA 1 1
1 2282 3 1 34 PHE HB2 H -0.790 -10.647 1.686 1.00 . C C . 34 PHE HB2 1 1
1 2283 3 1 34 PHE HB3 H -0.699 -10.647 3.447 1.00 . C C . 34 PHE HB3 1 1
1 2284 3 1 34 PHE HD1 H 1.808 -10.722 4.374 1.00 . C C . 34 PHE HD1 1 1
1 2285 3 1 34 PHE HD2 H 0.681 -9.241 0.549 1.00 . C C . 34 PHE HD2 1 1
1 2286 3 1 34 PHE HE1 H 3.893 -9.447 4.273 1.00 . C C . 34 PHE HE1 1 1
1 2287 3 1 34 PHE HE2 H 2.789 -7.958 0.438 1.00 . C C . 34 PHE HE2 1 1
1 2288 3 1 34 PHE HZ H 4.417 -8.081 2.313 1.00 . C C . 34 PHE HZ 1 1
1 2289 3 1 34 PHE N N 0.349 -12.852 1.153 1.00 . C C . 34 PHE N 1 1
1 2290 3 1 34 PHE O O -0.965 -13.409 4.432 1.00 . C C . 34 PHE O 1 1
1 2291 3 1 35 ASN C C -2.512 -15.673 3.865 1.00 . C C . 35 ASN C 1 1
1 2292 3 1 35 ASN CA C -3.074 -14.503 3.055 1.00 . C C . 35 ASN CA 1 1
1 2293 3 1 35 ASN CB C -4.013 -15.025 1.964 1.00 . C C . 35 ASN CB 1 1
1 2294 3 1 35 ASN CG C -5.033 -13.994 1.497 1.00 . C C . 35 ASN CG 1 1
1 2295 3 1 35 ASN H H -1.985 -13.545 1.496 1.00 . C C . 35 ASN H 1 1
1 2296 3 1 35 ASN HA H -3.630 -13.859 3.720 1.00 . C C . 35 ASN HA 1 1
1 2297 3 1 35 ASN HB2 H -3.424 -15.325 1.111 1.00 . C C . 35 ASN HB2 1 1
1 2298 3 1 35 ASN HB3 H -4.547 -15.885 2.343 1.00 . C C . 35 ASN HB3 1 1
1 2299 3 1 35 ASN HD21 H -3.933 -12.491 2.208 1.00 . C C . 35 ASN HD21 1 1
1 2300 3 1 35 ASN HD22 H -5.414 -12.042 1.446 1.00 . C C . 35 ASN HD22 1 1
1 2301 3 1 35 ASN N N -1.990 -13.709 2.463 1.00 . C C . 35 ASN N 1 1
1 2302 3 1 35 ASN ND2 N -4.765 -12.713 1.742 1.00 . C C . 35 ASN ND2 1 1
1 2303 3 1 35 ASN O O -3.085 -16.084 4.874 1.00 . C C . 35 ASN O 1 1
1 2304 3 1 35 ASN OD1 O -6.058 -14.349 0.915 1.00 . C C . 35 ASN OD1 1 1
1 2305 3 1 36 ASP C C -0.328 -16.987 5.517 1.00 . C C . 36 ASP C 1 1
1 2306 3 1 36 ASP CA C -0.695 -17.305 4.060 1.00 . C C . 36 ASP CA 1 1
1 2307 3 1 36 ASP CB C 0.565 -17.672 3.271 1.00 . C C . 36 ASP CB 1 1
1 2308 3 1 36 ASP CG C 0.252 -18.203 1.883 1.00 . C C . 36 ASP CG 1 1
1 2309 3 1 36 ASP H H -0.980 -15.803 2.603 1.00 . C C . 36 ASP H 1 1
1 2310 3 1 36 ASP HA H -1.366 -18.151 4.052 1.00 . C C . 36 ASP HA 1 1
1 2311 3 1 36 ASP HB2 H 1.182 -16.792 3.166 1.00 . C C . 36 ASP HB2 1 1
1 2312 3 1 36 ASP HB3 H 1.114 -18.428 3.811 1.00 . C C . 36 ASP HB3 1 1
1 2313 3 1 36 ASP N N -1.380 -16.190 3.409 1.00 . C C . 36 ASP N 1 1
1 2314 3 1 36 ASP O O -0.030 -17.891 6.298 1.00 . C C . 36 ASP O 1 1
1 2315 3 1 36 ASP OD1 O -0.753 -18.929 1.737 1.00 . C C . 36 ASP OD1 1 1
1 2316 3 1 36 ASP OD2 O 1.016 -17.894 0.943 1.00 . C C . 36 ASP OD2 1 1
1 2317 3 1 37 ASN C C -1.196 -14.775 8.027 1.00 . C C . 37 ASN C 1 1
1 2318 3 1 37 ASN CA C 0.009 -15.297 7.237 1.00 . C C . 37 ASN CA 1 1
1 2319 3 1 37 ASN CB C 1.131 -14.257 7.221 1.00 . C C . 37 ASN CB 1 1
1 2320 3 1 37 ASN CG C 0.682 -12.915 6.689 1.00 . C C . 37 ASN CG 1 1
1 2321 3 1 37 ASN H H -0.604 -15.039 5.207 1.00 . C C . 37 ASN H 1 1
1 2322 3 1 37 ASN HA H 0.378 -16.177 7.744 1.00 . C C . 37 ASN HA 1 1
1 2323 3 1 37 ASN HB2 H 1.496 -14.116 8.227 1.00 . C C . 37 ASN HB2 1 1
1 2324 3 1 37 ASN HB3 H 1.937 -14.618 6.599 1.00 . C C . 37 ASN HB3 1 1
1 2325 3 1 37 ASN HD21 H 1.700 -13.223 5.011 1.00 . C C . 37 ASN HD21 1 1
1 2326 3 1 37 ASN HD22 H 0.838 -11.730 5.109 1.00 . C C . 37 ASN HD22 1 1
1 2327 3 1 37 ASN N N -0.338 -15.703 5.874 1.00 . C C . 37 ASN N 1 1
1 2328 3 1 37 ASN ND2 N 1.119 -12.589 5.482 1.00 . C C . 37 ASN ND2 1 1
1 2329 3 1 37 ASN O O -1.072 -14.458 9.210 1.00 . C C . 37 ASN O 1 1
1 2330 3 1 37 ASN OD1 O -0.043 -12.179 7.356 1.00 . C C . 37 ASN OD1 1 1
1 2331 3 1 38 GLY C C -3.903 -12.786 7.770 1.00 . C C . 38 GLY C 1 1
1 2332 3 1 38 GLY CA C -3.547 -14.229 8.082 1.00 . C C . 38 GLY CA 1 1
1 2333 3 1 38 GLY H H -2.420 -14.972 6.448 1.00 . C C . 38 GLY H 1 1
1 2334 3 1 38 GLY HA2 H -4.381 -14.857 7.804 1.00 . C C . 38 GLY HA2 1 1
1 2335 3 1 38 GLY HA3 H -3.384 -14.324 9.146 1.00 . C C . 38 GLY HA3 1 1
1 2336 3 1 38 GLY N N -2.359 -14.698 7.387 1.00 . C C . 38 GLY N 1 1
1 2337 3 1 38 GLY O O -4.175 -12.000 8.678 1.00 . C C . 38 GLY O 1 1
1 2338 3 1 39 VAL C C -5.480 -11.206 5.087 1.00 . C C . 39 VAL C 1 1
1 2339 3 1 39 VAL CA C -4.319 -11.100 6.057 1.00 . C C . 39 VAL CA 1 1
1 2340 3 1 39 VAL CB C -3.151 -10.341 5.382 1.00 . C C . 39 VAL CB 1 1
1 2341 3 1 39 VAL CG1 C -3.574 -8.928 4.981 1.00 . C C . 39 VAL CG1 1 1
1 2342 3 1 39 VAL CG2 C -1.949 -10.295 6.309 1.00 . C C . 39 VAL CG2 1 1
1 2343 3 1 39 VAL H H -3.755 -13.123 5.803 1.00 . C C . 39 VAL H 1 1
1 2344 3 1 39 VAL HA H -4.635 -10.545 6.929 1.00 . C C . 39 VAL HA 1 1
1 2345 3 1 39 VAL HB H -2.867 -10.876 4.486 1.00 . C C . 39 VAL HB 1 1
1 2346 3 1 39 VAL HG11 H -4.005 -8.944 3.990 1.00 . C C . 39 VAL HG11 1 1
1 2347 3 1 39 VAL HG12 H -2.710 -8.278 4.984 1.00 . C C . 39 VAL HG12 1 1
1 2348 3 1 39 VAL HG13 H -4.304 -8.556 5.685 1.00 . C C . 39 VAL HG13 1 1
1 2349 3 1 39 VAL HG21 H -2.256 -10.570 7.307 1.00 . C C . 39 VAL HG21 1 1
1 2350 3 1 39 VAL HG22 H -1.542 -9.294 6.321 1.00 . C C . 39 VAL HG22 1 1
1 2351 3 1 39 VAL HG23 H -1.198 -10.985 5.959 1.00 . C C . 39 VAL HG23 1 1
1 2352 3 1 39 VAL N N -3.944 -12.445 6.486 1.00 . C C . 39 VAL N 1 1
1 2353 3 1 39 VAL O O -5.492 -12.093 4.232 1.00 . C C . 39 VAL O 1 1
1 2354 3 1 40 ASP C C -8.236 -9.014 4.114 1.00 . C C . 40 ASP C 1 1
1 2355 3 1 40 ASP CA C -7.622 -10.392 4.335 1.00 . C C . 40 ASP CA 1 1
1 2356 3 1 40 ASP CB C -8.674 -11.343 4.914 1.00 . C C . 40 ASP CB 1 1
1 2357 3 1 40 ASP CG C -8.149 -12.756 5.081 1.00 . C C . 40 ASP CG 1 1
1 2358 3 1 40 ASP H H -6.442 -9.641 5.911 1.00 . C C . 40 ASP H 1 1
1 2359 3 1 40 ASP HA H -7.291 -10.779 3.384 1.00 . C C . 40 ASP HA 1 1
1 2360 3 1 40 ASP HB2 H -8.985 -10.980 5.882 1.00 . C C . 40 ASP HB2 1 1
1 2361 3 1 40 ASP HB3 H -9.528 -11.372 4.254 1.00 . C C . 40 ASP HB3 1 1
1 2362 3 1 40 ASP N N -6.467 -10.332 5.217 1.00 . C C . 40 ASP N 1 1
1 2363 3 1 40 ASP O O -7.711 -7.998 4.572 1.00 . C C . 40 ASP O 1 1
1 2364 3 1 40 ASP OD1 O -8.032 -13.471 4.063 1.00 . C C . 40 ASP OD1 1 1
1 2365 3 1 40 ASP OD2 O -7.858 -13.150 6.230 1.00 . C C . 40 ASP OD2 1 1
1 2366 3 1 41 GLY C C -10.187 -7.531 1.618 1.00 . C C . 41 GLY C 1 1
1 2367 3 1 41 GLY CA C -10.048 -7.766 3.107 1.00 . C C . 41 GLY CA 1 1
1 2368 3 1 41 GLY H H -9.701 -9.859 3.076 1.00 . C C . 41 GLY H 1 1
1 2369 3 1 41 GLY HA2 H -11.032 -7.801 3.549 1.00 . C C . 41 GLY HA2 1 1
1 2370 3 1 41 GLY HA3 H -9.497 -6.945 3.540 1.00 . C C . 41 GLY HA3 1 1
1 2371 3 1 41 GLY N N -9.355 -9.004 3.401 1.00 . C C . 41 GLY N 1 1
1 2372 3 1 41 GLY O O -10.359 -8.476 0.848 1.00 . C C . 41 GLY O 1 1
1 2373 3 1 42 GLU C C -9.428 -4.680 -0.540 1.00 . C C . 42 GLU C 1 1
1 2374 3 1 42 GLU CA C -10.246 -5.922 -0.201 1.00 . C C . 42 GLU CA 1 1
1 2375 3 1 42 GLU CB C -11.714 -5.686 -0.557 1.00 . C C . 42 GLU CB 1 1
1 2376 3 1 42 GLU CD C -13.909 -6.775 -1.147 1.00 . C C . 42 GLU CD 1 1
1 2377 3 1 42 GLU CG C -12.581 -6.927 -0.433 1.00 . C C . 42 GLU CG 1 1
1 2378 3 1 42 GLU H H -9.988 -5.552 1.869 1.00 . C C . 42 GLU H 1 1
1 2379 3 1 42 GLU HA H -9.875 -6.753 -0.781 1.00 . C C . 42 GLU HA 1 1
1 2380 3 1 42 GLU HB2 H -12.114 -4.928 0.099 1.00 . C C . 42 GLU HB2 1 1
1 2381 3 1 42 GLU HB3 H -11.772 -5.335 -1.576 1.00 . C C . 42 GLU HB3 1 1
1 2382 3 1 42 GLU HG2 H -12.053 -7.767 -0.859 1.00 . C C . 42 GLU HG2 1 1
1 2383 3 1 42 GLU HG3 H -12.772 -7.115 0.614 1.00 . C C . 42 GLU HG3 1 1
1 2384 3 1 42 GLU N N -10.119 -6.268 1.209 1.00 . C C . 42 GLU N 1 1
1 2385 3 1 42 GLU O O -9.166 -3.841 0.321 1.00 . C C . 42 GLU O 1 1
1 2386 3 1 42 GLU OE1 O -14.807 -6.107 -0.594 1.00 . C C . 42 GLU OE1 1 1
1 2387 3 1 42 GLU OE2 O -14.049 -7.320 -2.262 1.00 . C C . 42 GLU OE2 1 1
1 2388 3 1 43 TRP C C -9.133 -2.184 -2.370 1.00 . C C . 43 TRP C 1 1
1 2389 3 1 43 TRP CA C -8.265 -3.427 -2.275 1.00 . C C . 43 TRP CA 1 1
1 2390 3 1 43 TRP CB C -7.634 -3.735 -3.634 1.00 . C C . 43 TRP CB 1 1
1 2391 3 1 43 TRP CD1 C -6.653 -6.101 -3.721 1.00 . C C . 43 TRP CD1 1 1
1 2392 3 1 43 TRP CD2 C -5.148 -4.497 -3.299 1.00 . C C . 43 TRP CD2 1 1
1 2393 3 1 43 TRP CE2 C -4.486 -5.739 -3.318 1.00 . C C . 43 TRP CE2 1 1
1 2394 3 1 43 TRP CE3 C -4.403 -3.341 -3.051 1.00 . C C . 43 TRP CE3 1 1
1 2395 3 1 43 TRP CG C -6.534 -4.750 -3.559 1.00 . C C . 43 TRP CG 1 1
1 2396 3 1 43 TRP CH2 C -2.411 -4.708 -2.860 1.00 . C C . 43 TRP CH2 1 1
1 2397 3 1 43 TRP CZ2 C -3.115 -5.856 -3.099 1.00 . C C . 43 TRP CZ2 1 1
1 2398 3 1 43 TRP CZ3 C -3.043 -3.458 -2.835 1.00 . C C . 43 TRP CZ3 1 1
1 2399 3 1 43 TRP H H -9.300 -5.263 -2.447 1.00 . C C . 43 TRP H 1 1
1 2400 3 1 43 TRP HA H -7.482 -3.238 -1.559 1.00 . C C . 43 TRP HA 1 1
1 2401 3 1 43 TRP HB2 H -8.394 -4.116 -4.299 1.00 . C C . 43 TRP HB2 1 1
1 2402 3 1 43 TRP HB3 H -7.222 -2.826 -4.048 1.00 . C C . 43 TRP HB3 1 1
1 2403 3 1 43 TRP HD1 H -7.582 -6.609 -3.931 1.00 . C C . 43 TRP HD1 1 1
1 2404 3 1 43 TRP HE1 H -5.251 -7.665 -3.650 1.00 . C C . 43 TRP HE1 1 1
1 2405 3 1 43 TRP HE3 H -4.872 -2.368 -3.028 1.00 . C C . 43 TRP HE3 1 1
1 2406 3 1 43 TRP HH2 H -1.346 -4.753 -2.684 1.00 . C C . 43 TRP HH2 1 1
1 2407 3 1 43 TRP HZ2 H -2.614 -6.813 -3.116 1.00 . C C . 43 TRP HZ2 1 1
1 2408 3 1 43 TRP HZ3 H -2.450 -2.576 -2.642 1.00 . C C . 43 TRP HZ3 1 1
1 2409 3 1 43 TRP N N -9.042 -4.568 -1.807 1.00 . C C . 43 TRP N 1 1
1 2410 3 1 43 TRP NE1 N -5.426 -6.703 -3.578 1.00 . C C . 43 TRP NE1 1 1
1 2411 3 1 43 TRP O O -10.065 -2.121 -3.172 1.00 . C C . 43 TRP O 1 1
1 2412 3 1 44 THR C C -8.734 1.172 -2.151 1.00 . C C . 44 THR C 1 1
1 2413 3 1 44 THR CA C -9.561 0.052 -1.540 1.00 . C C . 44 THR CA 1 1
1 2414 3 1 44 THR CB C -9.975 0.423 -0.115 1.00 . C C . 44 THR CB 1 1
1 2415 3 1 44 THR CG2 C -10.802 -0.646 0.567 1.00 . C C . 44 THR CG2 1 1
1 2416 3 1 44 THR H H -8.060 -1.303 -0.934 1.00 . C C . 44 THR H 1 1
1 2417 3 1 44 THR HA H -10.449 -0.090 -2.138 1.00 . C C . 44 THR HA 1 1
1 2418 3 1 44 THR HB H -10.566 1.327 -0.147 1.00 . C C . 44 THR HB 1 1
1 2419 3 1 44 THR HG1 H -8.759 1.606 0.861 1.00 . C C . 44 THR HG1 1 1
1 2420 3 1 44 THR HG21 H -11.322 -1.229 -0.180 1.00 . C C . 44 THR HG21 1 1
1 2421 3 1 44 THR HG22 H -11.521 -0.180 1.224 1.00 . C C . 44 THR HG22 1 1
1 2422 3 1 44 THR HG23 H -10.154 -1.291 1.140 1.00 . C C . 44 THR HG23 1 1
1 2423 3 1 44 THR N N -8.816 -1.193 -1.548 1.00 . C C . 44 THR N 1 1
1 2424 3 1 44 THR O O -7.521 1.246 -1.956 1.00 . C C . 44 THR O 1 1
1 2425 3 1 44 THR OG1 O -8.837 0.664 0.692 1.00 . C C . 44 THR OG1 1 1
1 2426 3 1 45 TYR C C -8.318 4.204 -2.492 1.00 . C C . 45 TYR C 1 1
1 2427 3 1 45 TYR CA C -8.747 3.170 -3.527 1.00 . C C . 45 TYR CA 1 1
1 2428 3 1 45 TYR CB C -9.674 3.807 -4.563 1.00 . C C . 45 TYR CB 1 1
1 2429 3 1 45 TYR CD1 C -8.710 3.233 -6.826 1.00 . C C . 45 TYR CD1 1 1
1 2430 3 1 45 TYR CD2 C -10.737 2.167 -6.163 1.00 . C C . 45 TYR CD2 1 1
1 2431 3 1 45 TYR CE1 C -8.735 2.545 -8.025 1.00 . C C . 45 TYR CE1 1 1
1 2432 3 1 45 TYR CE2 C -10.768 1.474 -7.359 1.00 . C C . 45 TYR CE2 1 1
1 2433 3 1 45 TYR CG C -9.709 3.057 -5.876 1.00 . C C . 45 TYR CG 1 1
1 2434 3 1 45 TYR CZ C -9.766 1.667 -8.286 1.00 . C C . 45 TYR CZ 1 1
1 2435 3 1 45 TYR H H -10.371 1.922 -2.982 1.00 . C C . 45 TYR H 1 1
1 2436 3 1 45 TYR HA H -7.867 2.796 -4.028 1.00 . C C . 45 TYR HA 1 1
1 2437 3 1 45 TYR HB2 H -10.679 3.836 -4.169 1.00 . C C . 45 TYR HB2 1 1
1 2438 3 1 45 TYR HB3 H -9.341 4.815 -4.763 1.00 . C C . 45 TYR HB3 1 1
1 2439 3 1 45 TYR HD1 H -7.903 3.921 -6.618 1.00 . C C . 45 TYR HD1 1 1
1 2440 3 1 45 TYR HD2 H -11.521 2.018 -5.436 1.00 . C C . 45 TYR HD2 1 1
1 2441 3 1 45 TYR HE1 H -7.950 2.696 -8.751 1.00 . C C . 45 TYR HE1 1 1
1 2442 3 1 45 TYR HE2 H -11.576 0.787 -7.564 1.00 . C C . 45 TYR HE2 1 1
1 2443 3 1 45 TYR HH H -9.646 1.588 -10.205 1.00 . C C . 45 TYR HH 1 1
1 2444 3 1 45 TYR N N -9.405 2.041 -2.884 1.00 . C C . 45 TYR N 1 1
1 2445 3 1 45 TYR O O -9.035 4.465 -1.527 1.00 . C C . 45 TYR O 1 1
1 2446 3 1 45 TYR OH O -9.794 0.978 -9.478 1.00 . C C . 45 TYR OH 1 1
1 2447 3 1 46 ASP C C -7.408 7.089 -1.892 1.00 . C C . 46 ASP C 1 1
1 2448 3 1 46 ASP CA C -6.617 5.785 -1.775 1.00 . C C . 46 ASP CA 1 1
1 2449 3 1 46 ASP CB C -5.140 6.052 -2.065 1.00 . C C . 46 ASP CB 1 1
1 2450 3 1 46 ASP CG C -4.296 4.802 -1.941 1.00 . C C . 46 ASP CG 1 1
1 2451 3 1 46 ASP H H -6.611 4.534 -3.481 1.00 . C C . 46 ASP H 1 1
1 2452 3 1 46 ASP HA H -6.714 5.390 -0.769 1.00 . C C . 46 ASP HA 1 1
1 2453 3 1 46 ASP HB2 H -5.040 6.434 -3.071 1.00 . C C . 46 ASP HB2 1 1
1 2454 3 1 46 ASP HB3 H -4.769 6.788 -1.367 1.00 . C C . 46 ASP HB3 1 1
1 2455 3 1 46 ASP N N -7.140 4.786 -2.696 1.00 . C C . 46 ASP N 1 1
1 2456 3 1 46 ASP O O -8.096 7.319 -2.886 1.00 . C C . 46 ASP O 1 1
1 2457 3 1 46 ASP OD1 O -4.854 3.696 -2.086 1.00 . C C . 46 ASP OD1 1 1
1 2458 3 1 46 ASP OD2 O -3.078 4.929 -1.698 1.00 . C C . 46 ASP OD2 1 1
1 2459 3 1 47 ASP C C -7.503 10.146 -1.941 1.00 . C C . 47 ASP C 1 1
1 2460 3 1 47 ASP CA C -8.029 9.207 -0.858 1.00 . C C . 47 ASP CA 1 1
1 2461 3 1 47 ASP CB C -7.896 9.878 0.510 1.00 . C C . 47 ASP CB 1 1
1 2462 3 1 47 ASP CG C -8.877 9.329 1.526 1.00 . C C . 47 ASP CG 1 1
1 2463 3 1 47 ASP H H -6.761 7.686 -0.098 1.00 . C C . 47 ASP H 1 1
1 2464 3 1 47 ASP HA H -9.072 9.004 -1.050 1.00 . C C . 47 ASP HA 1 1
1 2465 3 1 47 ASP HB2 H -6.895 9.723 0.883 1.00 . C C . 47 ASP HB2 1 1
1 2466 3 1 47 ASP HB3 H -8.074 10.938 0.401 1.00 . C C . 47 ASP HB3 1 1
1 2467 3 1 47 ASP N N -7.313 7.933 -0.869 1.00 . C C . 47 ASP N 1 1
1 2468 3 1 47 ASP O O -6.295 10.335 -2.079 1.00 . C C . 47 ASP O 1 1
1 2469 3 1 47 ASP OD1 O -10.071 9.685 1.451 1.00 . C C . 47 ASP OD1 1 1
1 2470 3 1 47 ASP OD2 O -8.450 8.544 2.400 1.00 . C C . 47 ASP OD2 1 1
1 2471 3 1 48 ALA C C -7.171 12.780 -3.279 1.00 . C C . 48 ALA C 1 1
1 2472 3 1 48 ALA CA C -8.056 11.647 -3.786 1.00 . C C . 48 ALA CA 1 1
1 2473 3 1 48 ALA CB C -9.310 12.211 -4.439 1.00 . C C . 48 ALA CB 1 1
1 2474 3 1 48 ALA H H -9.370 10.535 -2.562 1.00 . C C . 48 ALA H 1 1
1 2475 3 1 48 ALA HA H -7.513 11.086 -4.532 1.00 . C C . 48 ALA HA 1 1
1 2476 3 1 48 ALA HB1 H -10.147 11.559 -4.235 1.00 . C C . 48 ALA HB1 1 1
1 2477 3 1 48 ALA HB2 H -9.160 12.280 -5.507 1.00 . C C . 48 ALA HB2 1 1
1 2478 3 1 48 ALA HB3 H -9.514 13.193 -4.040 1.00 . C C . 48 ALA HB3 1 1
1 2479 3 1 48 ALA N N -8.421 10.730 -2.710 1.00 . C C . 48 ALA N 1 1
1 2480 3 1 48 ALA O O -7.382 13.309 -2.187 1.00 . C C . 48 ALA O 1 1
1 2481 3 1 49 THR C C -4.980 15.118 -4.924 1.00 . C C . 49 THR C 1 1
1 2482 3 1 49 THR CA C -5.254 14.215 -3.726 1.00 . C C . 49 THR CA 1 1
1 2483 3 1 49 THR CB C -3.942 13.620 -3.211 1.00 . C C . 49 THR CB 1 1
1 2484 3 1 49 THR CG2 C -3.085 14.611 -2.455 1.00 . C C . 49 THR CG2 1 1
1 2485 3 1 49 THR H H -6.064 12.683 -4.939 1.00 . C C . 49 THR H 1 1
1 2486 3 1 49 THR HA H -5.707 14.801 -2.941 1.00 . C C . 49 THR HA 1 1
1 2487 3 1 49 THR HB H -3.367 13.261 -4.054 1.00 . C C . 49 THR HB 1 1
1 2488 3 1 49 THR HG1 H -3.748 11.745 -2.682 1.00 . C C . 49 THR HG1 1 1
1 2489 3 1 49 THR HG21 H -3.163 14.418 -1.395 1.00 . C C . 49 THR HG21 1 1
1 2490 3 1 49 THR HG22 H -3.424 15.615 -2.664 1.00 . C C . 49 THR HG22 1 1
1 2491 3 1 49 THR HG23 H -2.057 14.506 -2.765 1.00 . C C . 49 THR HG23 1 1
1 2492 3 1 49 THR N N -6.179 13.146 -4.083 1.00 . C C . 49 THR N 1 1
1 2493 3 1 49 THR O O -5.014 14.670 -6.070 1.00 . C C . 49 THR O 1 1
1 2494 3 1 49 THR OG1 O -4.194 12.527 -2.348 1.00 . C C . 49 THR OG1 1 1
1 2495 3 1 50 LYS C C -3.002 17.893 -5.579 1.00 . C C . 50 LYS C 1 1
1 2496 3 1 50 LYS CA C -4.420 17.348 -5.714 1.00 . C C . 50 LYS CA 1 1
1 2497 3 1 50 LYS CB C -5.433 18.495 -5.685 1.00 . C C . 50 LYS CB 1 1
1 2498 3 1 50 LYS CD C -7.691 19.345 -6.394 1.00 . C C . 50 LYS CD 1 1
1 2499 3 1 50 LYS CE C -8.767 18.955 -5.393 1.00 . C C . 50 LYS CE 1 1
1 2500 3 1 50 LYS CG C -6.655 18.244 -6.555 1.00 . C C . 50 LYS CG 1 1
1 2501 3 1 50 LYS H H -4.688 16.688 -3.721 1.00 . C C . 50 LYS H 1 1
1 2502 3 1 50 LYS HA H -4.503 16.831 -6.659 1.00 . C C . 50 LYS HA 1 1
1 2503 3 1 50 LYS HB2 H -5.765 18.641 -4.668 1.00 . C C . 50 LYS HB2 1 1
1 2504 3 1 50 LYS HB3 H -4.950 19.397 -6.031 1.00 . C C . 50 LYS HB3 1 1
1 2505 3 1 50 LYS HD2 H -7.200 20.242 -6.049 1.00 . C C . 50 LYS HD2 1 1
1 2506 3 1 50 LYS HD3 H -8.154 19.531 -7.352 1.00 . C C . 50 LYS HD3 1 1
1 2507 3 1 50 LYS HE2 H -8.980 17.902 -5.505 1.00 . C C . 50 LYS HE2 1 1
1 2508 3 1 50 LYS HE3 H -8.396 19.142 -4.396 1.00 . C C . 50 LYS HE3 1 1
1 2509 3 1 50 LYS HG2 H -6.346 18.203 -7.588 1.00 . C C . 50 LYS HG2 1 1
1 2510 3 1 50 LYS HG3 H -7.098 17.301 -6.271 1.00 . C C . 50 LYS HG3 1 1
1 2511 3 1 50 LYS HZ1 H -10.386 20.067 -4.682 1.00 . C C . 50 LYS HZ1 1 1
1 2512 3 1 50 LYS HZ2 H -10.746 19.126 -6.041 1.00 . C C . 50 LYS HZ2 1 1
1 2513 3 1 50 LYS HZ3 H -9.845 20.547 -6.212 1.00 . C C . 50 LYS HZ3 1 1
1 2514 3 1 50 LYS N N -4.704 16.389 -4.654 1.00 . C C . 50 LYS N 1 1
1 2515 3 1 50 LYS NZ N -10.024 19.728 -5.596 1.00 . C C . 50 LYS NZ 1 1
1 2516 3 1 50 LYS O O -2.537 18.182 -4.477 1.00 . C C . 50 LYS O 1 1
1 2517 3 1 51 THR C C -0.820 19.690 -7.704 1.00 . C C . 51 THR C 1 1
1 2518 3 1 51 THR CA C -0.948 18.511 -6.733 1.00 . C C . 51 THR CA 1 1
1 2519 3 1 51 THR CB C 0.003 17.365 -7.114 1.00 . C C . 51 THR CB 1 1
1 2520 3 1 51 THR CG2 C 1.417 17.820 -7.405 1.00 . C C . 51 THR CG2 1 1
1 2521 3 1 51 THR H H -2.745 17.760 -7.555 1.00 . C C . 51 THR H 1 1
1 2522 3 1 51 THR HA H -0.704 18.853 -5.738 1.00 . C C . 51 THR HA 1 1
1 2523 3 1 51 THR HB H -0.379 16.860 -7.998 1.00 . C C . 51 THR HB 1 1
1 2524 3 1 51 THR HG1 H 0.401 15.581 -6.412 1.00 . C C . 51 THR HG1 1 1
1 2525 3 1 51 THR HG21 H 2.045 16.958 -7.576 1.00 . C C . 51 THR HG21 1 1
1 2526 3 1 51 THR HG22 H 1.795 18.378 -6.560 1.00 . C C . 51 THR HG22 1 1
1 2527 3 1 51 THR HG23 H 1.421 18.449 -8.282 1.00 . C C . 51 THR HG23 1 1
1 2528 3 1 51 THR N N -2.319 18.017 -6.711 1.00 . C C . 51 THR N 1 1
1 2529 3 1 51 THR O O -1.312 19.628 -8.831 1.00 . C C . 51 THR O 1 1
1 2530 3 1 51 THR OG1 O 0.073 16.415 -6.066 1.00 . C C . 51 THR OG1 1 1
1 2531 3 1 52 PHE C C 1.166 21.772 -9.089 1.00 . C C . 52 PHE C 1 1
1 2532 3 1 52 PHE CA C 0.021 21.951 -8.101 1.00 . C C . 52 PHE CA 1 1
1 2533 3 1 52 PHE CB C 0.280 23.196 -7.245 1.00 . C C . 52 PHE CB 1 1
1 2534 3 1 52 PHE CD1 C -1.084 25.030 -8.284 1.00 . C C . 52 PHE CD1 1 1
1 2535 3 1 52 PHE CD2 C 1.293 25.150 -8.444 1.00 . C C . 52 PHE CD2 1 1
1 2536 3 1 52 PHE CE1 C -1.193 26.218 -8.982 1.00 . C C . 52 PHE CE1 1 1
1 2537 3 1 52 PHE CE2 C 1.190 26.337 -9.143 1.00 . C C . 52 PHE CE2 1 1
1 2538 3 1 52 PHE CG C 0.159 24.484 -8.008 1.00 . C C . 52 PHE CG 1 1
1 2539 3 1 52 PHE CZ C -0.054 26.872 -9.412 1.00 . C C . 52 PHE CZ 1 1
1 2540 3 1 52 PHE H H 0.225 20.757 -6.361 1.00 . C C . 52 PHE H 1 1
1 2541 3 1 52 PHE HA H -0.892 22.098 -8.658 1.00 . C C . 52 PHE HA 1 1
1 2542 3 1 52 PHE HB2 H -0.430 23.225 -6.435 1.00 . C C . 52 PHE HB2 1 1
1 2543 3 1 52 PHE HB3 H 1.281 23.148 -6.841 1.00 . C C . 52 PHE HB3 1 1
1 2544 3 1 52 PHE HD1 H -1.974 24.519 -7.948 1.00 . C C . 52 PHE HD1 1 1
1 2545 3 1 52 PHE HD2 H 2.266 24.732 -8.234 1.00 . C C . 52 PHE HD2 1 1
1 2546 3 1 52 PHE HE1 H -2.167 26.634 -9.191 1.00 . C C . 52 PHE HE1 1 1
1 2547 3 1 52 PHE HE2 H 2.082 26.846 -9.477 1.00 . C C . 52 PHE HE2 1 1
1 2548 3 1 52 PHE HZ H -0.137 27.801 -9.957 1.00 . C C . 52 PHE HZ 1 1
1 2549 3 1 52 PHE N N -0.159 20.764 -7.263 1.00 . C C . 52 PHE N 1 1
1 2550 3 1 52 PHE O O 2.310 21.545 -8.695 1.00 . C C . 52 PHE O 1 1
1 2551 3 1 53 THR C C 2.318 23.154 -11.876 1.00 . C C . 53 THR C 1 1
1 2552 3 1 53 THR CA C 1.865 21.774 -11.414 1.00 . C C . 53 THR CA 1 1
1 2553 3 1 53 THR CB C 1.321 20.977 -12.600 1.00 . C C . 53 THR CB 1 1
1 2554 3 1 53 THR CG2 C 2.358 20.720 -13.672 1.00 . C C . 53 THR CG2 1 1
1 2555 3 1 53 THR H H -0.071 22.096 -10.624 1.00 . C C . 53 THR H 1 1
1 2556 3 1 53 THR HA H 2.712 21.251 -10.995 1.00 . C C . 53 THR HA 1 1
1 2557 3 1 53 THR HB H 0.509 21.530 -13.051 1.00 . C C . 53 THR HB 1 1
1 2558 3 1 53 THR HG1 H 0.290 19.838 -11.386 1.00 . C C . 53 THR HG1 1 1
1 2559 3 1 53 THR HG21 H 3.276 20.386 -13.212 1.00 . C C . 53 THR HG21 1 1
1 2560 3 1 53 THR HG22 H 2.542 21.633 -14.221 1.00 . C C . 53 THR HG22 1 1
1 2561 3 1 53 THR HG23 H 1.996 19.960 -14.348 1.00 . C C . 53 THR HG23 1 1
1 2562 3 1 53 THR N N 0.856 21.899 -10.372 1.00 . C C . 53 THR N 1 1
1 2563 3 1 53 THR O O 1.499 23.976 -12.292 1.00 . C C . 53 THR O 1 1
1 2564 3 1 53 THR OG1 O 0.823 19.721 -12.175 1.00 . C C . 53 THR OG1 1 1
1 2565 3 1 54 VAL C C 4.082 24.858 -13.723 1.00 . C C . 54 VAL C 1 1
1 2566 3 1 54 VAL CA C 4.163 24.695 -12.213 1.00 . C C . 54 VAL CA 1 1
1 2567 3 1 54 VAL CB C 5.628 24.869 -11.778 1.00 . C C . 54 VAL CB 1 1
1 2568 3 1 54 VAL CG1 C 6.094 26.295 -12.025 1.00 . C C . 54 VAL CG1 1 1
1 2569 3 1 54 VAL CG2 C 5.806 24.483 -10.316 1.00 . C C . 54 VAL CG2 1 1
1 2570 3 1 54 VAL H H 4.226 22.718 -11.460 1.00 . C C . 54 VAL H 1 1
1 2571 3 1 54 VAL HA H 3.575 25.471 -11.745 1.00 . C C . 54 VAL HA 1 1
1 2572 3 1 54 VAL HB H 6.234 24.213 -12.379 1.00 . C C . 54 VAL HB 1 1
1 2573 3 1 54 VAL HG11 H 7.070 26.436 -11.585 1.00 . C C . 54 VAL HG11 1 1
1 2574 3 1 54 VAL HG12 H 5.394 26.986 -11.580 1.00 . C C . 54 VAL HG12 1 1
1 2575 3 1 54 VAL HG13 H 6.150 26.475 -13.089 1.00 . C C . 54 VAL HG13 1 1
1 2576 3 1 54 VAL HG21 H 4.976 24.863 -9.739 1.00 . C C . 54 VAL HG21 1 1
1 2577 3 1 54 VAL HG22 H 6.727 24.907 -9.942 1.00 . C C . 54 VAL HG22 1 1
1 2578 3 1 54 VAL HG23 H 5.843 23.408 -10.229 1.00 . C C . 54 VAL HG23 1 1
1 2579 3 1 54 VAL N N 3.620 23.408 -11.801 1.00 . C C . 54 VAL N 1 1
1 2580 3 1 54 VAL O O 4.025 23.877 -14.465 1.00 . C C . 54 VAL O 1 1
1 2581 3 1 55 THR C C 4.664 27.739 -15.906 1.00 . C C . 55 THR C 1 1
1 2582 3 1 55 THR CA C 3.994 26.407 -15.589 1.00 . C C . 55 THR CA 1 1
1 2583 3 1 55 THR CB C 2.533 26.436 -16.030 1.00 . C C . 55 THR CB 1 1
1 2584 3 1 55 THR CG2 C 2.360 26.632 -17.519 1.00 . C C . 55 THR CG2 1 1
1 2585 3 1 55 THR H H 4.119 26.839 -13.524 1.00 . C C . 55 THR H 1 1
1 2586 3 1 55 THR HA H 4.505 25.626 -16.124 1.00 . C C . 55 THR HA 1 1
1 2587 3 1 55 THR HB H 2.032 27.250 -15.527 1.00 . C C . 55 THR HB 1 1
1 2588 3 1 55 THR HG1 H 2.314 24.493 -16.118 1.00 . C C . 55 THR HG1 1 1
1 2589 3 1 55 THR HG21 H 1.354 26.362 -17.803 1.00 . C C . 55 THR HG21 1 1
1 2590 3 1 55 THR HG22 H 3.064 26.007 -18.048 1.00 . C C . 55 THR HG22 1 1
1 2591 3 1 55 THR HG23 H 2.539 27.668 -17.769 1.00 . C C . 55 THR HG23 1 1
1 2592 3 1 55 THR N N 4.074 26.105 -14.168 1.00 . C C . 55 THR N 1 1
1 2593 3 1 55 THR O O 5.744 27.779 -16.493 1.00 . C C . 55 THR O 1 1
1 2594 3 1 55 THR OG1 O 1.883 25.228 -15.678 1.00 . C C . 55 THR OG1 1 1
1 2595 3 1 56 GLU C C 4.585 30.475 -17.249 1.00 . C C . 56 GLU C 1 1
1 2596 3 1 56 GLU CA C 4.536 30.169 -15.756 1.00 . C C . 56 GLU CA 1 1
1 2597 3 1 56 GLU CB C 5.933 30.317 -15.148 1.00 . C C . 56 GLU CB 1 1
1 2598 3 1 56 GLU CD C 7.478 29.516 -13.315 1.00 . C C . 56 GLU CD 1 1
1 2599 3 1 56 GLU CG C 6.043 29.768 -13.735 1.00 . C C . 56 GLU CG 1 1
1 2600 3 1 56 GLU H H 3.154 28.724 -15.055 1.00 . C C . 56 GLU H 1 1
1 2601 3 1 56 GLU HA H 3.871 30.873 -15.280 1.00 . C C . 56 GLU HA 1 1
1 2602 3 1 56 GLU HB2 H 6.643 29.794 -15.771 1.00 . C C . 56 GLU HB2 1 1
1 2603 3 1 56 GLU HB3 H 6.193 31.365 -15.125 1.00 . C C . 56 GLU HB3 1 1
1 2604 3 1 56 GLU HG2 H 5.604 30.480 -13.052 1.00 . C C . 56 GLU HG2 1 1
1 2605 3 1 56 GLU HG3 H 5.498 28.837 -13.682 1.00 . C C . 56 GLU HG3 1 1
1 2606 3 1 56 GLU N N 4.011 28.827 -15.516 1.00 . C C . 56 GLU N 1 1
1 2607 3 1 56 GLU O O 3.655 31.146 -17.744 1.00 . C C . 56 GLU O 1 1
1 2608 3 1 56 GLU OXT O 5.553 30.045 -17.910 1.00 . C C . 56 GLU OXT 1 1
1 2609 3 1 56 GLU OE1 O 8.263 30.486 -13.265 1.00 . C C . 56 GLU OE1 1 1
1 2610 3 1 56 GLU OE2 O 7.816 28.347 -13.032 1.00 . C C . 56 GLU OE2 1 1
1 2611 4 1 1 MET C C 0.432 2.199 -9.642 1.00 . D D . 1 MET C 1 1
1 2612 4 1 1 MET CA C -0.417 2.296 -10.897 1.00 . D D . 1 MET CA 1 1
1 2613 4 1 1 MET CB C -1.438 1.158 -10.926 1.00 . D D . 1 MET CB 1 1
1 2614 4 1 1 MET CE C -3.352 2.949 -9.430 1.00 . D D . 1 MET CE 1 1
1 2615 4 1 1 MET CG C -2.705 1.487 -11.699 1.00 . D D . 1 MET CG 1 1
1 2616 4 1 1 MET H1 H 0.950 3.109 -12.198 1.00 . D D . 1 MET H1 1 1
1 2617 4 1 1 MET H2 H -0.221 2.090 -12.932 1.00 . D D . 1 MET H2 1 1
1 2618 4 1 1 MET H3 H 1.059 1.409 -12.013 1.00 . D D . 1 MET H3 1 1
1 2619 4 1 1 MET HA H -0.934 3.240 -10.893 1.00 . D D . 1 MET HA 1 1
1 2620 4 1 1 MET HB2 H -0.980 0.294 -11.383 1.00 . D D . 1 MET HB2 1 1
1 2621 4 1 1 MET HB3 H -1.713 0.912 -9.912 1.00 . D D . 1 MET HB3 1 1
1 2622 4 1 1 MET HE1 H -4.053 3.153 -8.634 1.00 . D D . 1 MET HE1 1 1
1 2623 4 1 1 MET HE2 H -3.082 3.874 -9.917 1.00 . D D . 1 MET HE2 1 1
1 2624 4 1 1 MET HE3 H -2.466 2.487 -9.019 1.00 . D D . 1 MET HE3 1 1
1 2625 4 1 1 MET HG2 H -2.518 2.350 -12.321 1.00 . D D . 1 MET HG2 1 1
1 2626 4 1 1 MET HG3 H -2.956 0.643 -12.324 1.00 . D D . 1 MET HG3 1 1
1 2627 4 1 1 MET N N 0.418 2.219 -12.121 1.00 . D D . 1 MET N 1 1
1 2628 4 1 1 MET O O 1.299 1.334 -9.531 1.00 . D D . 1 MET O 1 1
1 2629 4 1 1 MET SD S -4.106 1.844 -10.621 1.00 . D D . 1 MET SD 1 1
1 2630 4 1 2 GLN C C 0.184 2.248 -6.403 1.00 . D D . 2 GLN C 1 1
1 2631 4 1 2 GLN CA C 0.897 3.102 -7.439 1.00 . D D . 2 GLN CA 1 1
1 2632 4 1 2 GLN CB C 1.036 4.533 -6.924 1.00 . D D . 2 GLN CB 1 1
1 2633 4 1 2 GLN CD C 2.794 6.074 -5.975 1.00 . D D . 2 GLN CD 1 1
1 2634 4 1 2 GLN CG C 2.143 4.708 -5.898 1.00 . D D . 2 GLN CG 1 1
1 2635 4 1 2 GLN H H -0.544 3.745 -8.844 1.00 . D D . 2 GLN H 1 1
1 2636 4 1 2 GLN HA H 1.880 2.692 -7.618 1.00 . D D . 2 GLN HA 1 1
1 2637 4 1 2 GLN HB2 H 1.242 5.186 -7.760 1.00 . D D . 2 GLN HB2 1 1
1 2638 4 1 2 GLN HB3 H 0.103 4.830 -6.469 1.00 . D D . 2 GLN HB3 1 1
1 2639 4 1 2 GLN HE21 H 1.008 6.944 -6.067 1.00 . D D . 2 GLN HE21 1 1
1 2640 4 1 2 GLN HE22 H 2.366 8.011 -6.114 1.00 . D D . 2 GLN HE22 1 1
1 2641 4 1 2 GLN HG2 H 1.724 4.581 -4.911 1.00 . D D . 2 GLN HG2 1 1
1 2642 4 1 2 GLN HG3 H 2.897 3.954 -6.069 1.00 . D D . 2 GLN HG3 1 1
1 2643 4 1 2 GLN N N 0.167 3.087 -8.695 1.00 . D D . 2 GLN N 1 1
1 2644 4 1 2 GLN NE2 N 1.974 7.115 -6.060 1.00 . D D . 2 GLN NE2 1 1
1 2645 4 1 2 GLN O O -0.993 2.462 -6.114 1.00 . D D . 2 GLN O 1 1
1 2646 4 1 2 GLN OE1 O 4.019 6.193 -5.959 1.00 . D D . 2 GLN OE1 1 1
1 2647 4 1 3 TYR C C 0.890 0.694 -3.455 1.00 . D D . 3 TYR C 1 1
1 2648 4 1 3 TYR CA C 0.319 0.410 -4.836 1.00 . D D . 3 TYR CA 1 1
1 2649 4 1 3 TYR CB C 0.511 -1.061 -5.209 1.00 . D D . 3 TYR CB 1 1
1 2650 4 1 3 TYR CD1 C -1.775 -1.957 -5.798 1.00 . D D . 3 TYR CD1 1 1
1 2651 4 1 3 TYR CD2 C -0.207 -1.639 -7.566 1.00 . D D . 3 TYR CD2 1 1
1 2652 4 1 3 TYR CE1 C -2.713 -2.413 -6.704 1.00 . D D . 3 TYR CE1 1 1
1 2653 4 1 3 TYR CE2 C -1.141 -2.093 -8.479 1.00 . D D . 3 TYR CE2 1 1
1 2654 4 1 3 TYR CG C -0.507 -1.563 -6.211 1.00 . D D . 3 TYR CG 1 1
1 2655 4 1 3 TYR CZ C -2.392 -2.478 -8.044 1.00 . D D . 3 TYR CZ 1 1
1 2656 4 1 3 TYR H H 1.833 1.156 -6.109 1.00 . D D . 3 TYR H 1 1
1 2657 4 1 3 TYR HA H -0.741 0.617 -4.808 1.00 . D D . 3 TYR HA 1 1
1 2658 4 1 3 TYR HB2 H 1.493 -1.193 -5.638 1.00 . D D . 3 TYR HB2 1 1
1 2659 4 1 3 TYR HB3 H 0.427 -1.665 -4.318 1.00 . D D . 3 TYR HB3 1 1
1 2660 4 1 3 TYR HD1 H -2.023 -1.905 -4.748 1.00 . D D . 3 TYR HD1 1 1
1 2661 4 1 3 TYR HD2 H 0.773 -1.338 -7.904 1.00 . D D . 3 TYR HD2 1 1
1 2662 4 1 3 TYR HE1 H -3.692 -2.715 -6.362 1.00 . D D . 3 TYR HE1 1 1
1 2663 4 1 3 TYR HE2 H -0.889 -2.145 -9.528 1.00 . D D . 3 TYR HE2 1 1
1 2664 4 1 3 TYR HH H -4.201 -2.649 -8.679 1.00 . D D . 3 TYR HH 1 1
1 2665 4 1 3 TYR N N 0.898 1.282 -5.842 1.00 . D D . 3 TYR N 1 1
1 2666 4 1 3 TYR O O 2.104 0.791 -3.267 1.00 . D D . 3 TYR O 1 1
1 2667 4 1 3 TYR OH O -3.324 -2.930 -8.952 1.00 . D D . 3 TYR OH 1 1
1 2668 4 1 4 LYS C C 0.152 -0.120 -0.257 1.00 . D D . 4 LYS C 1 1
1 2669 4 1 4 LYS CA C 0.339 1.120 -1.119 1.00 . D D . 4 LYS CA 1 1
1 2670 4 1 4 LYS CB C -0.525 2.261 -0.573 1.00 . D D . 4 LYS CB 1 1
1 2671 4 1 4 LYS CD C -0.496 4.625 0.273 1.00 . D D . 4 LYS CD 1 1
1 2672 4 1 4 LYS CE C 0.295 5.923 0.330 1.00 . D D . 4 LYS CE 1 1
1 2673 4 1 4 LYS CG C 0.113 3.634 -0.707 1.00 . D D . 4 LYS CG 1 1
1 2674 4 1 4 LYS H H -0.962 0.755 -2.757 1.00 . D D . 4 LYS H 1 1
1 2675 4 1 4 LYS HA H 1.377 1.416 -1.093 1.00 . D D . 4 LYS HA 1 1
1 2676 4 1 4 LYS HB2 H -1.464 2.272 -1.106 1.00 . D D . 4 LYS HB2 1 1
1 2677 4 1 4 LYS HB3 H -0.720 2.081 0.474 1.00 . D D . 4 LYS HB3 1 1
1 2678 4 1 4 LYS HD2 H -1.506 4.846 -0.035 1.00 . D D . 4 LYS HD2 1 1
1 2679 4 1 4 LYS HD3 H -0.509 4.179 1.257 1.00 . D D . 4 LYS HD3 1 1
1 2680 4 1 4 LYS HE2 H 1.202 5.754 0.891 1.00 . D D . 4 LYS HE2 1 1
1 2681 4 1 4 LYS HE3 H 0.544 6.223 -0.677 1.00 . D D . 4 LYS HE3 1 1
1 2682 4 1 4 LYS HG2 H 1.171 3.550 -0.510 1.00 . D D . 4 LYS HG2 1 1
1 2683 4 1 4 LYS HG3 H -0.041 3.995 -1.714 1.00 . D D . 4 LYS HG3 1 1
1 2684 4 1 4 LYS HZ1 H 0.075 7.892 0.995 1.00 . D D . 4 LYS HZ1 1 1
1 2685 4 1 4 LYS HZ2 H -0.713 6.751 1.963 1.00 . D D . 4 LYS HZ2 1 1
1 2686 4 1 4 LYS HZ3 H -1.366 7.183 0.464 1.00 . D D . 4 LYS HZ3 1 1
1 2687 4 1 4 LYS N N -0.019 0.836 -2.500 1.00 . D D . 4 LYS N 1 1
1 2688 4 1 4 LYS NZ N -0.482 7.014 0.983 1.00 . D D . 4 LYS NZ 1 1
1 2689 4 1 4 LYS O O -0.932 -0.703 -0.220 1.00 . D D . 4 LYS O 1 1
1 2690 4 1 5 VAL C C 1.959 -1.475 2.568 1.00 . D D . 5 VAL C 1 1
1 2691 4 1 5 VAL CA C 1.153 -1.691 1.298 1.00 . D D . 5 VAL CA 1 1
1 2692 4 1 5 VAL CB C 1.685 -2.952 0.593 1.00 . D D . 5 VAL CB 1 1
1 2693 4 1 5 VAL CG1 C 1.407 -4.190 1.431 1.00 . D D . 5 VAL CG1 1 1
1 2694 4 1 5 VAL CG2 C 1.076 -3.091 -0.792 1.00 . D D . 5 VAL CG2 1 1
1 2695 4 1 5 VAL H H 2.052 -0.017 0.376 1.00 . D D . 5 VAL H 1 1
1 2696 4 1 5 VAL HA H 0.120 -1.861 1.564 1.00 . D D . 5 VAL HA 1 1
1 2697 4 1 5 VAL HB H 2.756 -2.853 0.484 1.00 . D D . 5 VAL HB 1 1
1 2698 4 1 5 VAL HG11 H 1.609 -3.975 2.470 1.00 . D D . 5 VAL HG11 1 1
1 2699 4 1 5 VAL HG12 H 2.040 -4.999 1.100 1.00 . D D . 5 VAL HG12 1 1
1 2700 4 1 5 VAL HG13 H 0.371 -4.474 1.318 1.00 . D D . 5 VAL HG13 1 1
1 2701 4 1 5 VAL HG21 H 0.011 -2.924 -0.735 1.00 . D D . 5 VAL HG21 1 1
1 2702 4 1 5 VAL HG22 H 1.265 -4.086 -1.168 1.00 . D D . 5 VAL HG22 1 1
1 2703 4 1 5 VAL HG23 H 1.520 -2.364 -1.456 1.00 . D D . 5 VAL HG23 1 1
1 2704 4 1 5 VAL N N 1.212 -0.520 0.437 1.00 . D D . 5 VAL N 1 1
1 2705 4 1 5 VAL O O 3.154 -1.181 2.519 1.00 . D D . 5 VAL O 1 1
1 2706 4 1 6 ILE C C 2.465 -2.800 5.504 1.00 . D D . 6 ILE C 1 1
1 2707 4 1 6 ILE CA C 1.949 -1.466 4.989 1.00 . D D . 6 ILE CA 1 1
1 2708 4 1 6 ILE CB C 0.999 -0.844 6.029 1.00 . D D . 6 ILE CB 1 1
1 2709 4 1 6 ILE CD1 C -0.920 0.819 6.246 1.00 . D D . 6 ILE CD1 1 1
1 2710 4 1 6 ILE CG1 C 0.238 0.327 5.407 1.00 . D D . 6 ILE CG1 1 1
1 2711 4 1 6 ILE CG2 C 1.781 -0.381 7.250 1.00 . D D . 6 ILE CG2 1 1
1 2712 4 1 6 ILE H H 0.349 -1.873 3.675 1.00 . D D . 6 ILE H 1 1
1 2713 4 1 6 ILE HA H 2.788 -0.796 4.854 1.00 . D D . 6 ILE HA 1 1
1 2714 4 1 6 ILE HB H 0.295 -1.599 6.344 1.00 . D D . 6 ILE HB 1 1
1 2715 4 1 6 ILE HD11 H -0.977 1.896 6.183 1.00 . D D . 6 ILE HD11 1 1
1 2716 4 1 6 ILE HD12 H -0.772 0.526 7.276 1.00 . D D . 6 ILE HD12 1 1
1 2717 4 1 6 ILE HD13 H -1.839 0.389 5.878 1.00 . D D . 6 ILE HD13 1 1
1 2718 4 1 6 ILE HG12 H 0.919 1.154 5.269 1.00 . D D . 6 ILE HG12 1 1
1 2719 4 1 6 ILE HG13 H -0.152 0.024 4.447 1.00 . D D . 6 ILE HG13 1 1
1 2720 4 1 6 ILE HG21 H 1.092 -0.068 8.020 1.00 . D D . 6 ILE HG21 1 1
1 2721 4 1 6 ILE HG22 H 2.416 0.448 6.976 1.00 . D D . 6 ILE HG22 1 1
1 2722 4 1 6 ILE HG23 H 2.389 -1.194 7.619 1.00 . D D . 6 ILE HG23 1 1
1 2723 4 1 6 ILE N N 1.298 -1.632 3.704 1.00 . D D . 6 ILE N 1 1
1 2724 4 1 6 ILE O O 1.690 -3.722 5.763 1.00 . D D . 6 ILE O 1 1
1 2725 4 1 7 LEU C C 5.228 -3.729 7.390 1.00 . D D . 7 LEU C 1 1
1 2726 4 1 7 LEU CA C 4.414 -4.097 6.162 1.00 . D D . 7 LEU CA 1 1
1 2727 4 1 7 LEU CB C 5.318 -4.705 5.083 1.00 . D D . 7 LEU CB 1 1
1 2728 4 1 7 LEU CD1 C 4.022 -5.418 3.056 1.00 . D D . 7 LEU CD1 1 1
1 2729 4 1 7 LEU CD2 C 5.802 -6.913 3.982 1.00 . D D . 7 LEU CD2 1 1
1 2730 4 1 7 LEU CG C 4.721 -5.892 4.322 1.00 . D D . 7 LEU CG 1 1
1 2731 4 1 7 LEU H H 4.343 -2.119 5.454 1.00 . D D . 7 LEU H 1 1
1 2732 4 1 7 LEU HA H 3.645 -4.805 6.437 1.00 . D D . 7 LEU HA 1 1
1 2733 4 1 7 LEU HB2 H 5.555 -3.929 4.368 1.00 . D D . 7 LEU HB2 1 1
1 2734 4 1 7 LEU HB3 H 6.234 -5.030 5.551 1.00 . D D . 7 LEU HB3 1 1
1 2735 4 1 7 LEU HD11 H 3.154 -6.034 2.872 1.00 . D D . 7 LEU HD11 1 1
1 2736 4 1 7 LEU HD12 H 4.701 -5.495 2.220 1.00 . D D . 7 LEU HD12 1 1
1 2737 4 1 7 LEU HD13 H 3.714 -4.390 3.176 1.00 . D D . 7 LEU HD13 1 1
1 2738 4 1 7 LEU HD21 H 6.679 -6.723 4.583 1.00 . D D . 7 LEU HD21 1 1
1 2739 4 1 7 LEU HD22 H 6.058 -6.832 2.936 1.00 . D D . 7 LEU HD22 1 1
1 2740 4 1 7 LEU HD23 H 5.436 -7.911 4.183 1.00 . D D . 7 LEU HD23 1 1
1 2741 4 1 7 LEU HG H 3.985 -6.377 4.947 1.00 . D D . 7 LEU HG 1 1
1 2742 4 1 7 LEU N N 3.776 -2.891 5.661 1.00 . D D . 7 LEU N 1 1
1 2743 4 1 7 LEU O O 6.215 -3.003 7.286 1.00 . D D . 7 LEU O 1 1
1 2744 4 1 8 ASN C C 5.211 -4.856 10.896 1.00 . D D . 8 ASN C 1 1
1 2745 4 1 8 ASN CA C 5.506 -3.860 9.786 1.00 . D D . 8 ASN CA 1 1
1 2746 4 1 8 ASN CB C 5.066 -2.471 10.248 1.00 . D D . 8 ASN CB 1 1
1 2747 4 1 8 ASN CG C 6.058 -1.810 11.183 1.00 . D D . 8 ASN CG 1 1
1 2748 4 1 8 ASN H H 4.006 -4.761 8.601 1.00 . D D . 8 ASN H 1 1
1 2749 4 1 8 ASN HA H 6.565 -3.847 9.584 1.00 . D D . 8 ASN HA 1 1
1 2750 4 1 8 ASN HB2 H 4.935 -1.841 9.389 1.00 . D D . 8 ASN HB2 1 1
1 2751 4 1 8 ASN HB3 H 4.121 -2.561 10.766 1.00 . D D . 8 ASN HB3 1 1
1 2752 4 1 8 ASN HD21 H 4.566 -0.965 12.193 1.00 . D D . 8 ASN HD21 1 1
1 2753 4 1 8 ASN HD22 H 6.157 -0.605 12.764 1.00 . D D . 8 ASN HD22 1 1
1 2754 4 1 8 ASN N N 4.806 -4.196 8.557 1.00 . D D . 8 ASN N 1 1
1 2755 4 1 8 ASN ND2 N 5.542 -1.051 12.144 1.00 . D D . 8 ASN ND2 1 1
1 2756 4 1 8 ASN O O 4.516 -4.506 11.843 1.00 . D D . 8 ASN O 1 1
1 2757 4 1 8 ASN OD1 O 7.269 -1.977 11.044 1.00 . D D . 8 ASN OD1 1 1
1 2758 4 1 9 GLY C C 4.733 -6.507 13.022 1.00 . D D . 9 GLY C 1 1
1 2759 4 1 9 GLY CA C 5.489 -7.084 11.836 1.00 . D D . 9 GLY CA 1 1
1 2760 4 1 9 GLY H H 6.283 -6.310 10.015 1.00 . D D . 9 GLY H 1 1
1 2761 4 1 9 GLY HA2 H 4.917 -7.897 11.416 1.00 . D D . 9 GLY HA2 1 1
1 2762 4 1 9 GLY HA3 H 6.439 -7.465 12.180 1.00 . D D . 9 GLY HA3 1 1
1 2763 4 1 9 GLY N N 5.732 -6.082 10.794 1.00 . D D . 9 GLY N 1 1
1 2764 4 1 9 GLY O O 5.312 -6.257 14.080 1.00 . D D . 9 GLY O 1 1
1 2765 4 1 10 LYS C C 2.817 -6.277 15.214 1.00 . D D . 10 LYS C 1 1
1 2766 4 1 10 LYS CA C 2.595 -5.648 13.844 1.00 . D D . 10 LYS CA 1 1
1 2767 4 1 10 LYS CB C 1.122 -5.750 13.443 1.00 . D D . 10 LYS CB 1 1
1 2768 4 1 10 LYS CD C 0.813 -3.298 12.950 1.00 . D D . 10 LYS CD 1 1
1 2769 4 1 10 LYS CE C 0.021 -2.313 12.102 1.00 . D D . 10 LYS CE 1 1
1 2770 4 1 10 LYS CG C 0.702 -4.716 12.407 1.00 . D D . 10 LYS CG 1 1
1 2771 4 1 10 LYS H H 3.054 -6.442 11.938 1.00 . D D . 10 LYS H 1 1
1 2772 4 1 10 LYS HA H 2.859 -4.603 13.906 1.00 . D D . 10 LYS HA 1 1
1 2773 4 1 10 LYS HB2 H 0.940 -6.733 13.034 1.00 . D D . 10 LYS HB2 1 1
1 2774 4 1 10 LYS HB3 H 0.511 -5.616 14.323 1.00 . D D . 10 LYS HB3 1 1
1 2775 4 1 10 LYS HD2 H 0.430 -3.278 13.959 1.00 . D D . 10 LYS HD2 1 1
1 2776 4 1 10 LYS HD3 H 1.852 -3.003 12.951 1.00 . D D . 10 LYS HD3 1 1
1 2777 4 1 10 LYS HE2 H 0.135 -2.579 11.062 1.00 . D D . 10 LYS HE2 1 1
1 2778 4 1 10 LYS HE3 H -1.022 -2.379 12.378 1.00 . D D . 10 LYS HE3 1 1
1 2779 4 1 10 LYS HG2 H 1.340 -4.808 11.541 1.00 . D D . 10 LYS HG2 1 1
1 2780 4 1 10 LYS HG3 H -0.323 -4.903 12.122 1.00 . D D . 10 LYS HG3 1 1
1 2781 4 1 10 LYS HZ1 H 0.419 -0.385 11.400 1.00 . D D . 10 LYS HZ1 1 1
1 2782 4 1 10 LYS HZ2 H 1.474 -0.901 12.617 1.00 . D D . 10 LYS HZ2 1 1
1 2783 4 1 10 LYS HZ3 H -0.103 -0.434 13.009 1.00 . D D . 10 LYS HZ3 1 1
1 2784 4 1 10 LYS N N 3.441 -6.250 12.818 1.00 . D D . 10 LYS N 1 1
1 2785 4 1 10 LYS NZ N 0.485 -0.910 12.296 1.00 . D D . 10 LYS NZ 1 1
1 2786 4 1 10 LYS O O 2.445 -7.426 15.454 1.00 . D D . 10 LYS O 1 1
1 2787 4 1 11 THR C C 2.398 -6.182 18.229 1.00 . D D . 11 THR C 1 1
1 2788 4 1 11 THR CA C 3.697 -5.968 17.461 1.00 . D D . 11 THR CA 1 1
1 2789 4 1 11 THR CB C 4.578 -4.961 18.203 1.00 . D D . 11 THR CB 1 1
1 2790 4 1 11 THR CG2 C 6.059 -5.221 18.032 1.00 . D D . 11 THR CG2 1 1
1 2791 4 1 11 THR H H 3.690 -4.597 15.853 1.00 . D D . 11 THR H 1 1
1 2792 4 1 11 THR HA H 4.220 -6.910 17.391 1.00 . D D . 11 THR HA 1 1
1 2793 4 1 11 THR HB H 4.353 -5.011 19.258 1.00 . D D . 11 THR HB 1 1
1 2794 4 1 11 THR HG1 H 3.441 -3.375 18.035 1.00 . D D . 11 THR HG1 1 1
1 2795 4 1 11 THR HG21 H 6.540 -4.332 17.652 1.00 . D D . 11 THR HG21 1 1
1 2796 4 1 11 THR HG22 H 6.204 -6.034 17.337 1.00 . D D . 11 THR HG22 1 1
1 2797 4 1 11 THR HG23 H 6.491 -5.483 18.987 1.00 . D D . 11 THR HG23 1 1
1 2798 4 1 11 THR N N 3.424 -5.505 16.109 1.00 . D D . 11 THR N 1 1
1 2799 4 1 11 THR O O 1.402 -5.501 17.988 1.00 . D D . 11 THR O 1 1
1 2800 4 1 11 THR OG1 O 4.320 -3.642 17.755 1.00 . D D . 11 THR OG1 1 1
1 2801 4 1 12 LEU C C 1.589 -8.510 20.998 1.00 . D D . 12 LEU C 1 1
1 2802 4 1 12 LEU CA C 1.250 -7.442 19.963 1.00 . D D . 12 LEU CA 1 1
1 2803 4 1 12 LEU CB C 0.093 -7.910 19.074 1.00 . D D . 12 LEU CB 1 1
1 2804 4 1 12 LEU CD1 C -2.165 -7.501 18.067 1.00 . D D . 12 LEU CD1 1 1
1 2805 4 1 12 LEU CD2 C -1.641 -6.622 20.348 1.00 . D D . 12 LEU CD2 1 1
1 2806 4 1 12 LEU CG C -1.080 -6.934 18.968 1.00 . D D . 12 LEU CG 1 1
1 2807 4 1 12 LEU H H 3.247 -7.639 19.297 1.00 . D D . 12 LEU H 1 1
1 2808 4 1 12 LEU HA H 0.956 -6.539 20.478 1.00 . D D . 12 LEU HA 1 1
1 2809 4 1 12 LEU HB2 H 0.480 -8.084 18.080 1.00 . D D . 12 LEU HB2 1 1
1 2810 4 1 12 LEU HB3 H -0.281 -8.845 19.464 1.00 . D D . 12 LEU HB3 1 1
1 2811 4 1 12 LEU HD11 H -1.709 -8.055 17.259 1.00 . D D . 12 LEU HD11 1 1
1 2812 4 1 12 LEU HD12 H -2.756 -6.693 17.661 1.00 . D D . 12 LEU HD12 1 1
1 2813 4 1 12 LEU HD13 H -2.801 -8.160 18.640 1.00 . D D . 12 LEU HD13 1 1
1 2814 4 1 12 LEU HD21 H -1.178 -5.724 20.730 1.00 . D D . 12 LEU HD21 1 1
1 2815 4 1 12 LEU HD22 H -1.435 -7.445 21.015 1.00 . D D . 12 LEU HD22 1 1
1 2816 4 1 12 LEU HD23 H -2.709 -6.474 20.277 1.00 . D D . 12 LEU HD23 1 1
1 2817 4 1 12 LEU HG H -0.733 -6.009 18.530 1.00 . D D . 12 LEU HG 1 1
1 2818 4 1 12 LEU N N 2.420 -7.132 19.153 1.00 . D D . 12 LEU N 1 1
1 2819 4 1 12 LEU O O 2.465 -9.345 20.775 1.00 . D D . 12 LEU O 1 1
1 2820 4 1 13 LYS C C 0.798 -10.852 22.714 1.00 . D D . 13 LYS C 1 1
1 2821 4 1 13 LYS CA C 1.127 -9.445 23.191 1.00 . D D . 13 LYS CA 1 1
1 2822 4 1 13 LYS CB C 0.288 -9.100 24.422 1.00 . D D . 13 LYS CB 1 1
1 2823 4 1 13 LYS CD C 0.310 -6.838 25.526 1.00 . D D . 13 LYS CD 1 1
1 2824 4 1 13 LYS CE C -0.554 -6.765 26.775 1.00 . D D . 13 LYS CE 1 1
1 2825 4 1 13 LYS CG C 1.003 -8.187 25.406 1.00 . D D . 13 LYS CG 1 1
1 2826 4 1 13 LYS H H 0.208 -7.793 22.250 1.00 . D D . 13 LYS H 1 1
1 2827 4 1 13 LYS HA H 2.173 -9.402 23.455 1.00 . D D . 13 LYS HA 1 1
1 2828 4 1 13 LYS HB2 H -0.619 -8.610 24.099 1.00 . D D . 13 LYS HB2 1 1
1 2829 4 1 13 LYS HB3 H 0.030 -10.014 24.935 1.00 . D D . 13 LYS HB3 1 1
1 2830 4 1 13 LYS HD2 H 1.060 -6.062 25.575 1.00 . D D . 13 LYS HD2 1 1
1 2831 4 1 13 LYS HD3 H -0.314 -6.685 24.657 1.00 . D D . 13 LYS HD3 1 1
1 2832 4 1 13 LYS HE2 H 0.089 -6.725 27.641 1.00 . D D . 13 LYS HE2 1 1
1 2833 4 1 13 LYS HE3 H -1.154 -5.868 26.730 1.00 . D D . 13 LYS HE3 1 1
1 2834 4 1 13 LYS HG2 H 1.016 -8.660 26.376 1.00 . D D . 13 LYS HG2 1 1
1 2835 4 1 13 LYS HG3 H 2.016 -8.032 25.066 1.00 . D D . 13 LYS HG3 1 1
1 2836 4 1 13 LYS HZ1 H -2.036 -7.864 27.753 1.00 . D D . 13 LYS HZ1 1 1
1 2837 4 1 13 LYS HZ2 H -0.893 -8.818 26.952 1.00 . D D . 13 LYS HZ2 1 1
1 2838 4 1 13 LYS HZ3 H -2.081 -8.002 26.067 1.00 . D D . 13 LYS HZ3 1 1
1 2839 4 1 13 LYS N N 0.893 -8.479 22.129 1.00 . D D . 13 LYS N 1 1
1 2840 4 1 13 LYS NZ N -1.454 -7.945 26.895 1.00 . D D . 13 LYS NZ 1 1
1 2841 4 1 13 LYS O O -0.240 -11.080 22.094 1.00 . D D . 13 LYS O 1 1
1 2842 4 1 14 GLY C C 2.766 -13.932 22.409 1.00 . D D . 14 GLY C 1 1
1 2843 4 1 14 GLY CA C 1.470 -13.163 22.588 1.00 . D D . 14 GLY CA 1 1
1 2844 4 1 14 GLY H H 2.501 -11.554 23.496 1.00 . D D . 14 GLY H 1 1
1 2845 4 1 14 GLY HA2 H 0.866 -13.660 23.332 1.00 . D D . 14 GLY HA2 1 1
1 2846 4 1 14 GLY HA3 H 0.934 -13.157 21.649 1.00 . D D . 14 GLY HA3 1 1
1 2847 4 1 14 GLY N N 1.689 -11.793 23.002 1.00 . D D . 14 GLY N 1 1
1 2848 4 1 14 GLY O O 2.799 -15.150 22.582 1.00 . D D . 14 GLY O 1 1
1 2849 4 1 15 GLU C C 5.322 -14.325 20.431 1.00 . D D . 15 GLU C 1 1
1 2850 4 1 15 GLU CA C 5.160 -13.804 21.842 1.00 . D D . 15 GLU CA 1 1
1 2851 4 1 15 GLU CB C 5.445 -14.932 22.852 1.00 . D D . 15 GLU CB 1 1
1 2852 4 1 15 GLU CD C 5.723 -17.425 23.242 1.00 . D D . 15 GLU CD 1 1
1 2853 4 1 15 GLU CG C 5.395 -16.333 22.245 1.00 . D D . 15 GLU CG 1 1
1 2854 4 1 15 GLU H H 3.726 -12.245 21.934 1.00 . D D . 15 GLU H 1 1
1 2855 4 1 15 GLU HA H 5.861 -13.035 21.975 1.00 . D D . 15 GLU HA 1 1
1 2856 4 1 15 GLU HB2 H 6.429 -14.782 23.271 1.00 . D D . 15 GLU HB2 1 1
1 2857 4 1 15 GLU HB3 H 4.716 -14.881 23.646 1.00 . D D . 15 GLU HB3 1 1
1 2858 4 1 15 GLU HG2 H 4.403 -16.509 21.857 1.00 . D D . 15 GLU HG2 1 1
1 2859 4 1 15 GLU HG3 H 6.109 -16.384 21.434 1.00 . D D . 15 GLU HG3 1 1
1 2860 4 1 15 GLU N N 3.833 -13.211 22.057 1.00 . D D . 15 GLU N 1 1
1 2861 4 1 15 GLU O O 6.406 -14.280 19.849 1.00 . D D . 15 GLU O 1 1
1 2862 4 1 15 GLU OE1 O 6.916 -17.584 23.577 1.00 . D D . 15 GLU OE1 1 1
1 2863 4 1 15 GLU OE2 O 4.789 -18.127 23.683 1.00 . D D . 15 GLU OE2 1 1
1 2864 4 1 16 THR C C 5.379 -16.145 18.208 1.00 . D D . 16 THR C 1 1
1 2865 4 1 16 THR CA C 4.122 -15.334 18.575 1.00 . D D . 16 THR CA 1 1
1 2866 4 1 16 THR CB C 3.889 -14.158 17.652 1.00 . D D . 16 THR CB 1 1
1 2867 4 1 16 THR CG2 C 3.481 -14.527 16.243 1.00 . D D . 16 THR CG2 1 1
1 2868 4 1 16 THR H H 3.442 -14.736 20.432 1.00 . D D . 16 THR H 1 1
1 2869 4 1 16 THR HA H 3.262 -15.985 18.542 1.00 . D D . 16 THR HA 1 1
1 2870 4 1 16 THR HB H 4.792 -13.600 17.621 1.00 . D D . 16 THR HB 1 1
1 2871 4 1 16 THR HG1 H 2.387 -13.766 18.861 1.00 . D D . 16 THR HG1 1 1
1 2872 4 1 16 THR HG21 H 2.865 -15.415 16.269 1.00 . D D . 16 THR HG21 1 1
1 2873 4 1 16 THR HG22 H 4.361 -14.715 15.647 1.00 . D D . 16 THR HG22 1 1
1 2874 4 1 16 THR HG23 H 2.919 -13.714 15.809 1.00 . D D . 16 THR HG23 1 1
1 2875 4 1 16 THR N N 4.221 -14.791 19.909 1.00 . D D . 16 THR N 1 1
1 2876 4 1 16 THR O O 6.262 -16.340 19.043 1.00 . D D . 16 THR O 1 1
1 2877 4 1 16 THR OG1 O 2.878 -13.307 18.176 1.00 . D D . 16 THR OG1 1 1
1 2878 4 1 17 THR C C 7.445 -16.687 15.530 1.00 . D D . 17 THR C 1 1
1 2879 4 1 17 THR CA C 6.614 -17.432 16.566 1.00 . D D . 17 THR CA 1 1
1 2880 4 1 17 THR CB C 6.167 -18.781 16.003 1.00 . D D . 17 THR CB 1 1
1 2881 4 1 17 THR CG2 C 6.055 -19.859 17.059 1.00 . D D . 17 THR CG2 1 1
1 2882 4 1 17 THR H H 4.730 -16.487 16.347 1.00 . D D . 17 THR H 1 1
1 2883 4 1 17 THR HA H 7.226 -17.604 17.439 1.00 . D D . 17 THR HA 1 1
1 2884 4 1 17 THR HB H 6.889 -19.111 15.270 1.00 . D D . 17 THR HB 1 1
1 2885 4 1 17 THR HG1 H 4.249 -18.391 16.012 1.00 . D D . 17 THR HG1 1 1
1 2886 4 1 17 THR HG21 H 6.924 -19.828 17.700 1.00 . D D . 17 THR HG21 1 1
1 2887 4 1 17 THR HG22 H 5.994 -20.826 16.582 1.00 . D D . 17 THR HG22 1 1
1 2888 4 1 17 THR HG23 H 5.166 -19.692 17.650 1.00 . D D . 17 THR HG23 1 1
1 2889 4 1 17 THR N N 5.458 -16.640 16.980 1.00 . D D . 17 THR N 1 1
1 2890 4 1 17 THR O O 8.525 -16.179 15.833 1.00 . D D . 17 THR O 1 1
1 2891 4 1 17 THR OG1 O 4.907 -18.667 15.369 1.00 . D D . 17 THR OG1 1 1
1 2892 4 1 18 THR C C 6.774 -14.809 12.678 1.00 . D D . 18 THR C 1 1
1 2893 4 1 18 THR CA C 7.625 -15.944 13.225 1.00 . D D . 18 THR CA 1 1
1 2894 4 1 18 THR CB C 7.950 -16.926 12.099 1.00 . D D . 18 THR CB 1 1
1 2895 4 1 18 THR CG2 C 8.562 -18.221 12.586 1.00 . D D . 18 THR CG2 1 1
1 2896 4 1 18 THR H H 6.069 -17.051 14.131 1.00 . D D . 18 THR H 1 1
1 2897 4 1 18 THR HA H 8.545 -15.538 13.616 1.00 . D D . 18 THR HA 1 1
1 2898 4 1 18 THR HB H 8.652 -16.462 11.421 1.00 . D D . 18 THR HB 1 1
1 2899 4 1 18 THR HG1 H 6.081 -17.499 11.982 1.00 . D D . 18 THR HG1 1 1
1 2900 4 1 18 THR HG21 H 9.320 -18.005 13.324 1.00 . D D . 18 THR HG21 1 1
1 2901 4 1 18 THR HG22 H 9.008 -18.744 11.753 1.00 . D D . 18 THR HG22 1 1
1 2902 4 1 18 THR HG23 H 7.794 -18.838 13.028 1.00 . D D . 18 THR HG23 1 1
1 2903 4 1 18 THR N N 6.934 -16.627 14.309 1.00 . D D . 18 THR N 1 1
1 2904 4 1 18 THR O O 5.592 -14.692 13.001 1.00 . D D . 18 THR O 1 1
1 2905 4 1 18 THR OG1 O 6.780 -17.254 11.371 1.00 . D D . 18 THR OG1 1 1
1 2906 4 1 19 GLU C C 6.320 -13.187 9.791 1.00 . D D . 19 GLU C 1 1
1 2907 4 1 19 GLU CA C 6.675 -12.865 11.235 1.00 . D D . 19 GLU CA 1 1
1 2908 4 1 19 GLU CB C 7.530 -11.599 11.291 1.00 . D D . 19 GLU CB 1 1
1 2909 4 1 19 GLU CD C 9.268 -10.391 12.669 1.00 . D D . 19 GLU CD 1 1
1 2910 4 1 19 GLU CG C 8.027 -11.262 12.686 1.00 . D D . 19 GLU CG 1 1
1 2911 4 1 19 GLU H H 8.321 -14.133 11.613 1.00 . D D . 19 GLU H 1 1
1 2912 4 1 19 GLU HA H 5.764 -12.703 11.793 1.00 . D D . 19 GLU HA 1 1
1 2913 4 1 19 GLU HB2 H 8.388 -11.729 10.648 1.00 . D D . 19 GLU HB2 1 1
1 2914 4 1 19 GLU HB3 H 6.944 -10.766 10.930 1.00 . D D . 19 GLU HB3 1 1
1 2915 4 1 19 GLU HG2 H 7.246 -10.739 13.217 1.00 . D D . 19 GLU HG2 1 1
1 2916 4 1 19 GLU HG3 H 8.258 -12.182 13.203 1.00 . D D . 19 GLU HG3 1 1
1 2917 4 1 19 GLU N N 7.379 -13.982 11.839 1.00 . D D . 19 GLU N 1 1
1 2918 4 1 19 GLU O O 6.530 -14.306 9.323 1.00 . D D . 19 GLU O 1 1
1 2919 4 1 19 GLU OE1 O 9.400 -9.565 11.742 1.00 . D D . 19 GLU OE1 1 1
1 2920 4 1 19 GLU OE2 O 10.107 -10.535 13.583 1.00 . D D . 19 GLU OE2 1 1
1 2921 4 1 20 ALA C C 5.558 -11.047 6.956 1.00 . D D . 20 ALA C 1 1
1 2922 4 1 20 ALA CA C 5.407 -12.365 7.699 1.00 . D D . 20 ALA CA 1 1
1 2923 4 1 20 ALA CB C 3.974 -12.871 7.602 1.00 . D D . 20 ALA CB 1 1
1 2924 4 1 20 ALA H H 5.649 -11.331 9.524 1.00 . D D . 20 ALA H 1 1
1 2925 4 1 20 ALA HA H 6.059 -13.101 7.255 1.00 . D D . 20 ALA HA 1 1
1 2926 4 1 20 ALA HB1 H 3.968 -13.950 7.653 1.00 . D D . 20 ALA HB1 1 1
1 2927 4 1 20 ALA HB2 H 3.542 -12.553 6.665 1.00 . D D . 20 ALA HB2 1 1
1 2928 4 1 20 ALA HB3 H 3.394 -12.469 8.420 1.00 . D D . 20 ALA HB3 1 1
1 2929 4 1 20 ALA N N 5.788 -12.200 9.092 1.00 . D D . 20 ALA N 1 1
1 2930 4 1 20 ALA O O 6.193 -10.974 5.904 1.00 . D D . 20 ALA O 1 1
1 2931 4 1 21 VAL C C 6.206 -7.882 7.447 1.00 . D D . 21 VAL C 1 1
1 2932 4 1 21 VAL CA C 4.994 -8.674 6.953 1.00 . D D . 21 VAL CA 1 1
1 2933 4 1 21 VAL CB C 3.713 -7.904 7.320 1.00 . D D . 21 VAL CB 1 1
1 2934 4 1 21 VAL CG1 C 2.511 -8.486 6.595 1.00 . D D . 21 VAL CG1 1 1
1 2935 4 1 21 VAL CG2 C 3.495 -7.938 8.824 1.00 . D D . 21 VAL CG2 1 1
1 2936 4 1 21 VAL H H 4.466 -10.156 8.357 1.00 . D D . 21 VAL H 1 1
1 2937 4 1 21 VAL HA H 5.042 -8.765 5.879 1.00 . D D . 21 VAL HA 1 1
1 2938 4 1 21 VAL HB H 3.831 -6.875 7.015 1.00 . D D . 21 VAL HB 1 1
1 2939 4 1 21 VAL HG11 H 2.623 -8.335 5.533 1.00 . D D . 21 VAL HG11 1 1
1 2940 4 1 21 VAL HG12 H 1.613 -7.993 6.936 1.00 . D D . 21 VAL HG12 1 1
1 2941 4 1 21 VAL HG13 H 2.441 -9.544 6.803 1.00 . D D . 21 VAL HG13 1 1
1 2942 4 1 21 VAL HG21 H 2.968 -7.049 9.133 1.00 . D D . 21 VAL HG21 1 1
1 2943 4 1 21 VAL HG22 H 4.451 -7.984 9.325 1.00 . D D . 21 VAL HG22 1 1
1 2944 4 1 21 VAL HG23 H 2.913 -8.811 9.083 1.00 . D D . 21 VAL HG23 1 1
1 2945 4 1 21 VAL N N 4.959 -10.013 7.525 1.00 . D D . 21 VAL N 1 1
1 2946 4 1 21 VAL O O 6.061 -6.857 8.113 1.00 . D D . 21 VAL O 1 1
1 2947 4 1 22 ASP C C 9.180 -6.839 6.387 1.00 . D D . 22 ASP C 1 1
1 2948 4 1 22 ASP CA C 8.632 -7.687 7.518 1.00 . D D . 22 ASP CA 1 1
1 2949 4 1 22 ASP CB C 9.682 -8.708 7.960 1.00 . D D . 22 ASP CB 1 1
1 2950 4 1 22 ASP CG C 10.644 -8.142 8.987 1.00 . D D . 22 ASP CG 1 1
1 2951 4 1 22 ASP H H 7.456 -9.175 6.574 1.00 . D D . 22 ASP H 1 1
1 2952 4 1 22 ASP HA H 8.407 -7.032 8.348 1.00 . D D . 22 ASP HA 1 1
1 2953 4 1 22 ASP HB2 H 9.183 -9.562 8.393 1.00 . D D . 22 ASP HB2 1 1
1 2954 4 1 22 ASP HB3 H 10.249 -9.026 7.098 1.00 . D D . 22 ASP HB3 1 1
1 2955 4 1 22 ASP N N 7.401 -8.358 7.112 1.00 . D D . 22 ASP N 1 1
1 2956 4 1 22 ASP O O 9.071 -7.192 5.214 1.00 . D D . 22 ASP O 1 1
1 2957 4 1 22 ASP OD1 O 10.733 -6.901 9.099 1.00 . D D . 22 ASP OD1 1 1
1 2958 4 1 22 ASP OD2 O 11.308 -8.941 9.680 1.00 . D D . 22 ASP OD2 1 1
1 2959 4 1 23 ALA C C 11.303 -5.547 4.842 1.00 . D D . 23 ALA C 1 1
1 2960 4 1 23 ALA CA C 10.359 -4.808 5.788 1.00 . D D . 23 ALA CA 1 1
1 2961 4 1 23 ALA CB C 11.084 -3.703 6.528 1.00 . D D . 23 ALA CB 1 1
1 2962 4 1 23 ALA H H 9.838 -5.503 7.708 1.00 . D D . 23 ALA H 1 1
1 2963 4 1 23 ALA HA H 9.557 -4.365 5.215 1.00 . D D . 23 ALA HA 1 1
1 2964 4 1 23 ALA HB1 H 11.409 -4.079 7.488 1.00 . D D . 23 ALA HB1 1 1
1 2965 4 1 23 ALA HB2 H 10.412 -2.872 6.677 1.00 . D D . 23 ALA HB2 1 1
1 2966 4 1 23 ALA HB3 H 11.939 -3.382 5.955 1.00 . D D . 23 ALA HB3 1 1
1 2967 4 1 23 ALA N N 9.777 -5.720 6.754 1.00 . D D . 23 ALA N 1 1
1 2968 4 1 23 ALA O O 11.235 -5.382 3.624 1.00 . D D . 23 ALA O 1 1
1 2969 4 1 24 ALA C C 12.391 -8.186 3.771 1.00 . D D . 24 ALA C 1 1
1 2970 4 1 24 ALA CA C 13.121 -7.158 4.631 1.00 . D D . 24 ALA CA 1 1
1 2971 4 1 24 ALA CB C 14.124 -7.846 5.547 1.00 . D D . 24 ALA CB 1 1
1 2972 4 1 24 ALA H H 12.168 -6.471 6.387 1.00 . D D . 24 ALA H 1 1
1 2973 4 1 24 ALA HA H 13.661 -6.480 3.985 1.00 . D D . 24 ALA HA 1 1
1 2974 4 1 24 ALA HB1 H 14.916 -7.155 5.798 1.00 . D D . 24 ALA HB1 1 1
1 2975 4 1 24 ALA HB2 H 14.542 -8.705 5.042 1.00 . D D . 24 ALA HB2 1 1
1 2976 4 1 24 ALA HB3 H 13.626 -8.167 6.450 1.00 . D D . 24 ALA HB3 1 1
1 2977 4 1 24 ALA N N 12.173 -6.375 5.414 1.00 . D D . 24 ALA N 1 1
1 2978 4 1 24 ALA O O 12.839 -8.528 2.677 1.00 . D D . 24 ALA O 1 1
1 2979 4 1 25 THR C C 9.912 -9.083 2.265 1.00 . D D . 25 THR C 1 1
1 2980 4 1 25 THR CA C 10.457 -9.662 3.562 1.00 . D D . 25 THR CA 1 1
1 2981 4 1 25 THR CB C 9.286 -10.130 4.436 1.00 . D D . 25 THR CB 1 1
1 2982 4 1 25 THR CG2 C 8.367 -11.110 3.740 1.00 . D D . 25 THR CG2 1 1
1 2983 4 1 25 THR H H 10.957 -8.358 5.155 1.00 . D D . 25 THR H 1 1
1 2984 4 1 25 THR HA H 11.090 -10.507 3.334 1.00 . D D . 25 THR HA 1 1
1 2985 4 1 25 THR HB H 8.689 -9.269 4.712 1.00 . D D . 25 THR HB 1 1
1 2986 4 1 25 THR HG1 H 10.424 -11.406 5.395 1.00 . D D . 25 THR HG1 1 1
1 2987 4 1 25 THR HG21 H 7.495 -10.583 3.364 1.00 . D D . 25 THR HG21 1 1
1 2988 4 1 25 THR HG22 H 8.055 -11.870 4.443 1.00 . D D . 25 THR HG22 1 1
1 2989 4 1 25 THR HG23 H 8.891 -11.573 2.918 1.00 . D D . 25 THR HG23 1 1
1 2990 4 1 25 THR N N 11.260 -8.673 4.277 1.00 . D D . 25 THR N 1 1
1 2991 4 1 25 THR O O 9.885 -9.754 1.234 1.00 . D D . 25 THR O 1 1
1 2992 4 1 25 THR OG1 O 9.759 -10.750 5.620 1.00 . D D . 25 THR OG1 1 1
1 2993 4 1 26 PHE C C 9.997 -6.966 0.100 1.00 . D D . 26 PHE C 1 1
1 2994 4 1 26 PHE CA C 8.921 -7.167 1.163 1.00 . D D . 26 PHE CA 1 1
1 2995 4 1 26 PHE CB C 8.288 -5.828 1.546 1.00 . D D . 26 PHE CB 1 1
1 2996 4 1 26 PHE CD1 C 6.170 -6.109 0.236 1.00 . D D . 26 PHE CD1 1 1
1 2997 4 1 26 PHE CD2 C 7.459 -4.134 -0.118 1.00 . D D . 26 PHE CD2 1 1
1 2998 4 1 26 PHE CE1 C 5.244 -5.679 -0.694 1.00 . D D . 26 PHE CE1 1 1
1 2999 4 1 26 PHE CE2 C 6.534 -3.698 -1.051 1.00 . D D . 26 PHE CE2 1 1
1 3000 4 1 26 PHE CG C 7.287 -5.344 0.534 1.00 . D D . 26 PHE CG 1 1
1 3001 4 1 26 PHE CZ C 5.426 -4.472 -1.339 1.00 . D D . 26 PHE CZ 1 1
1 3002 4 1 26 PHE H H 9.536 -7.357 3.185 1.00 . D D . 26 PHE H 1 1
1 3003 4 1 26 PHE HA H 8.155 -7.809 0.754 1.00 . D D . 26 PHE HA 1 1
1 3004 4 1 26 PHE HB2 H 7.783 -5.931 2.495 1.00 . D D . 26 PHE HB2 1 1
1 3005 4 1 26 PHE HB3 H 9.064 -5.080 1.633 1.00 . D D . 26 PHE HB3 1 1
1 3006 4 1 26 PHE HD1 H 6.026 -7.054 0.740 1.00 . D D . 26 PHE HD1 1 1
1 3007 4 1 26 PHE HD2 H 8.323 -3.528 0.106 1.00 . D D . 26 PHE HD2 1 1
1 3008 4 1 26 PHE HE1 H 4.379 -6.287 -0.917 1.00 . D D . 26 PHE HE1 1 1
1 3009 4 1 26 PHE HE2 H 6.678 -2.754 -1.554 1.00 . D D . 26 PHE HE2 1 1
1 3010 4 1 26 PHE HZ H 4.704 -4.134 -2.068 1.00 . D D . 26 PHE HZ 1 1
1 3011 4 1 26 PHE N N 9.473 -7.834 2.330 1.00 . D D . 26 PHE N 1 1
1 3012 4 1 26 PHE O O 9.809 -7.320 -1.062 1.00 . D D . 26 PHE O 1 1
1 3013 4 1 27 GLU C C 12.643 -7.452 -1.129 1.00 . D D . 27 GLU C 1 1
1 3014 4 1 27 GLU CA C 12.234 -6.162 -0.421 1.00 . D D . 27 GLU CA 1 1
1 3015 4 1 27 GLU CB C 13.436 -5.570 0.318 1.00 . D D . 27 GLU CB 1 1
1 3016 4 1 27 GLU CD C 14.338 -3.702 1.760 1.00 . D D . 27 GLU CD 1 1
1 3017 4 1 27 GLU CG C 13.146 -4.237 0.989 1.00 . D D . 27 GLU CG 1 1
1 3018 4 1 27 GLU H H 11.230 -6.145 1.449 1.00 . D D . 27 GLU H 1 1
1 3019 4 1 27 GLU HA H 11.895 -5.453 -1.161 1.00 . D D . 27 GLU HA 1 1
1 3020 4 1 27 GLU HB2 H 13.758 -6.268 1.077 1.00 . D D . 27 GLU HB2 1 1
1 3021 4 1 27 GLU HB3 H 14.241 -5.424 -0.388 1.00 . D D . 27 GLU HB3 1 1
1 3022 4 1 27 GLU HG2 H 12.875 -3.518 0.231 1.00 . D D . 27 GLU HG2 1 1
1 3023 4 1 27 GLU HG3 H 12.321 -4.365 1.674 1.00 . D D . 27 GLU HG3 1 1
1 3024 4 1 27 GLU N N 11.131 -6.402 0.506 1.00 . D D . 27 GLU N 1 1
1 3025 4 1 27 GLU O O 12.795 -7.479 -2.351 1.00 . D D . 27 GLU O 1 1
1 3026 4 1 27 GLU OE1 O 15.484 -4.001 1.363 1.00 . D D . 27 GLU OE1 1 1
1 3027 4 1 27 GLU OE2 O 14.125 -2.984 2.760 1.00 . D D . 27 GLU OE2 1 1
1 3028 4 1 28 LYS C C 12.194 -10.434 -1.779 1.00 . D D . 28 LYS C 1 1
1 3029 4 1 28 LYS CA C 13.268 -9.797 -0.895 1.00 . D D . 28 LYS CA 1 1
1 3030 4 1 28 LYS CB C 13.635 -10.751 0.244 1.00 . D D . 28 LYS CB 1 1
1 3031 4 1 28 LYS CD C 14.387 -13.054 0.916 1.00 . D D . 28 LYS CD 1 1
1 3032 4 1 28 LYS CE C 15.607 -12.729 1.765 1.00 . D D . 28 LYS CE 1 1
1 3033 4 1 28 LYS CG C 14.226 -12.068 -0.231 1.00 . D D . 28 LYS CG 1 1
1 3034 4 1 28 LYS H H 12.743 -8.418 0.619 1.00 . D D . 28 LYS H 1 1
1 3035 4 1 28 LYS HA H 14.149 -9.625 -1.495 1.00 . D D . 28 LYS HA 1 1
1 3036 4 1 28 LYS HB2 H 14.358 -10.268 0.885 1.00 . D D . 28 LYS HB2 1 1
1 3037 4 1 28 LYS HB3 H 12.746 -10.967 0.819 1.00 . D D . 28 LYS HB3 1 1
1 3038 4 1 28 LYS HD2 H 13.506 -13.013 1.539 1.00 . D D . 28 LYS HD2 1 1
1 3039 4 1 28 LYS HD3 H 14.497 -14.049 0.509 1.00 . D D . 28 LYS HD3 1 1
1 3040 4 1 28 LYS HE2 H 16.304 -12.162 1.168 1.00 . D D . 28 LYS HE2 1 1
1 3041 4 1 28 LYS HE3 H 15.292 -12.135 2.611 1.00 . D D . 28 LYS HE3 1 1
1 3042 4 1 28 LYS HG2 H 13.570 -12.499 -0.973 1.00 . D D . 28 LYS HG2 1 1
1 3043 4 1 28 LYS HG3 H 15.195 -11.879 -0.671 1.00 . D D . 28 LYS HG3 1 1
1 3044 4 1 28 LYS HZ1 H 16.231 -14.712 1.546 1.00 . D D . 28 LYS HZ1 1 1
1 3045 4 1 28 LYS HZ2 H 15.829 -14.292 3.135 1.00 . D D . 28 LYS HZ2 1 1
1 3046 4 1 28 LYS HZ3 H 17.286 -13.758 2.463 1.00 . D D . 28 LYS HZ3 1 1
1 3047 4 1 28 LYS N N 12.847 -8.510 -0.351 1.00 . D D . 28 LYS N 1 1
1 3048 4 1 28 LYS NZ N 16.285 -13.959 2.262 1.00 . D D . 28 LYS NZ 1 1
1 3049 4 1 28 LYS O O 12.469 -10.798 -2.922 1.00 . D D . 28 LYS O 1 1
1 3050 4 1 29 VAL C C 9.522 -10.336 -3.251 1.00 . D D . 29 VAL C 1 1
1 3051 4 1 29 VAL CA C 9.883 -11.169 -2.034 1.00 . D D . 29 VAL CA 1 1
1 3052 4 1 29 VAL CB C 8.602 -11.346 -1.192 1.00 . D D . 29 VAL CB 1 1
1 3053 4 1 29 VAL CG1 C 7.487 -11.973 -2.029 1.00 . D D . 29 VAL CG1 1 1
1 3054 4 1 29 VAL CG2 C 8.882 -12.179 0.048 1.00 . D D . 29 VAL CG2 1 1
1 3055 4 1 29 VAL H H 10.786 -10.255 -0.352 1.00 . D D . 29 VAL H 1 1
1 3056 4 1 29 VAL HA H 10.206 -12.145 -2.363 1.00 . D D . 29 VAL HA 1 1
1 3057 4 1 29 VAL HB H 8.271 -10.367 -0.874 1.00 . D D . 29 VAL HB 1 1
1 3058 4 1 29 VAL HG11 H 6.532 -11.593 -1.697 1.00 . D D . 29 VAL HG11 1 1
1 3059 4 1 29 VAL HG12 H 7.507 -13.046 -1.910 1.00 . D D . 29 VAL HG12 1 1
1 3060 4 1 29 VAL HG13 H 7.627 -11.723 -3.074 1.00 . D D . 29 VAL HG13 1 1
1 3061 4 1 29 VAL HG21 H 8.370 -11.745 0.894 1.00 . D D . 29 VAL HG21 1 1
1 3062 4 1 29 VAL HG22 H 9.945 -12.195 0.239 1.00 . D D . 29 VAL HG22 1 1
1 3063 4 1 29 VAL HG23 H 8.528 -13.187 -0.109 1.00 . D D . 29 VAL HG23 1 1
1 3064 4 1 29 VAL N N 10.973 -10.571 -1.261 1.00 . D D . 29 VAL N 1 1
1 3065 4 1 29 VAL O O 9.332 -10.865 -4.343 1.00 . D D . 29 VAL O 1 1
1 3066 4 1 30 VAL C C 10.136 -8.049 -5.174 1.00 . D D . 30 VAL C 1 1
1 3067 4 1 30 VAL CA C 9.040 -8.138 -4.130 1.00 . D D . 30 VAL CA 1 1
1 3068 4 1 30 VAL CB C 8.695 -6.729 -3.608 1.00 . D D . 30 VAL CB 1 1
1 3069 4 1 30 VAL CG1 C 8.215 -5.835 -4.741 1.00 . D D . 30 VAL CG1 1 1
1 3070 4 1 30 VAL CG2 C 7.646 -6.811 -2.508 1.00 . D D . 30 VAL CG2 1 1
1 3071 4 1 30 VAL H H 9.580 -8.676 -2.153 1.00 . D D . 30 VAL H 1 1
1 3072 4 1 30 VAL HA H 8.164 -8.553 -4.604 1.00 . D D . 30 VAL HA 1 1
1 3073 4 1 30 VAL HB H 9.589 -6.291 -3.190 1.00 . D D . 30 VAL HB 1 1
1 3074 4 1 30 VAL HG11 H 7.722 -4.966 -4.329 1.00 . D D . 30 VAL HG11 1 1
1 3075 4 1 30 VAL HG12 H 7.521 -6.382 -5.362 1.00 . D D . 30 VAL HG12 1 1
1 3076 4 1 30 VAL HG13 H 9.060 -5.521 -5.335 1.00 . D D . 30 VAL HG13 1 1
1 3077 4 1 30 VAL HG21 H 6.661 -6.842 -2.950 1.00 . D D . 30 VAL HG21 1 1
1 3078 4 1 30 VAL HG22 H 7.727 -5.945 -1.868 1.00 . D D . 30 VAL HG22 1 1
1 3079 4 1 30 VAL HG23 H 7.807 -7.705 -1.924 1.00 . D D . 30 VAL HG23 1 1
1 3080 4 1 30 VAL N N 9.409 -9.034 -3.050 1.00 . D D . 30 VAL N 1 1
1 3081 4 1 30 VAL O O 9.859 -8.048 -6.372 1.00 . D D . 30 VAL O 1 1
1 3082 4 1 31 LYS C C 12.685 -9.249 -6.373 1.00 . D D . 31 LYS C 1 1
1 3083 4 1 31 LYS CA C 12.496 -7.913 -5.654 1.00 . D D . 31 LYS CA 1 1
1 3084 4 1 31 LYS CB C 13.772 -7.520 -4.908 1.00 . D D . 31 LYS CB 1 1
1 3085 4 1 31 LYS CD C 16.273 -7.387 -4.981 1.00 . D D . 31 LYS CD 1 1
1 3086 4 1 31 LYS CE C 17.491 -7.155 -5.858 1.00 . D D . 31 LYS CE 1 1
1 3087 4 1 31 LYS CG C 14.995 -7.419 -5.801 1.00 . D D . 31 LYS CG 1 1
1 3088 4 1 31 LYS H H 11.565 -7.999 -3.767 1.00 . D D . 31 LYS H 1 1
1 3089 4 1 31 LYS HA H 12.268 -7.153 -6.386 1.00 . D D . 31 LYS HA 1 1
1 3090 4 1 31 LYS HB2 H 13.617 -6.560 -4.438 1.00 . D D . 31 LYS HB2 1 1
1 3091 4 1 31 LYS HB3 H 13.970 -8.257 -4.144 1.00 . D D . 31 LYS HB3 1 1
1 3092 4 1 31 LYS HD2 H 16.206 -6.588 -4.258 1.00 . D D . 31 LYS HD2 1 1
1 3093 4 1 31 LYS HD3 H 16.383 -8.331 -4.468 1.00 . D D . 31 LYS HD3 1 1
1 3094 4 1 31 LYS HE2 H 17.501 -7.898 -6.642 1.00 . D D . 31 LYS HE2 1 1
1 3095 4 1 31 LYS HE3 H 17.420 -6.171 -6.297 1.00 . D D . 31 LYS HE3 1 1
1 3096 4 1 31 LYS HG2 H 15.021 -8.274 -6.459 1.00 . D D . 31 LYS HG2 1 1
1 3097 4 1 31 LYS HG3 H 14.929 -6.513 -6.386 1.00 . D D . 31 LYS HG3 1 1
1 3098 4 1 31 LYS HZ1 H 19.060 -6.305 -4.773 1.00 . D D . 31 LYS HZ1 1 1
1 3099 4 1 31 LYS HZ2 H 19.509 -7.662 -5.677 1.00 . D D . 31 LYS HZ2 1 1
1 3100 4 1 31 LYS HZ3 H 18.624 -7.853 -4.248 1.00 . D D . 31 LYS HZ3 1 1
1 3101 4 1 31 LYS N N 11.381 -7.987 -4.730 1.00 . D D . 31 LYS N 1 1
1 3102 4 1 31 LYS NZ N 18.760 -7.250 -5.085 1.00 . D D . 31 LYS NZ 1 1
1 3103 4 1 31 LYS O O 12.847 -9.288 -7.590 1.00 . D D . 31 LYS O 1 1
1 3104 4 1 32 GLN C C 11.654 -12.008 -7.140 1.00 . D D . 32 GLN C 1 1
1 3105 4 1 32 GLN CA C 12.803 -11.675 -6.193 1.00 . D D . 32 GLN CA 1 1
1 3106 4 1 32 GLN CB C 12.888 -12.732 -5.092 1.00 . D D . 32 GLN CB 1 1
1 3107 4 1 32 GLN CD C 14.661 -14.473 -5.551 1.00 . D D . 32 GLN CD 1 1
1 3108 4 1 32 GLN CG C 13.185 -14.128 -5.617 1.00 . D D . 32 GLN CG 1 1
1 3109 4 1 32 GLN H H 12.492 -10.253 -4.653 1.00 . D D . 32 GLN H 1 1
1 3110 4 1 32 GLN HA H 13.726 -11.684 -6.755 1.00 . D D . 32 GLN HA 1 1
1 3111 4 1 32 GLN HB2 H 13.671 -12.454 -4.402 1.00 . D D . 32 GLN HB2 1 1
1 3112 4 1 32 GLN HB3 H 11.947 -12.761 -4.564 1.00 . D D . 32 GLN HB3 1 1
1 3113 4 1 32 GLN HE21 H 14.426 -15.877 -6.941 1.00 . D D . 32 GLN HE21 1 1
1 3114 4 1 32 GLN HE22 H 16.031 -15.684 -6.333 1.00 . D D . 32 GLN HE22 1 1
1 3115 4 1 32 GLN HG2 H 12.635 -14.845 -5.026 1.00 . D D . 32 GLN HG2 1 1
1 3116 4 1 32 GLN HG3 H 12.861 -14.187 -6.646 1.00 . D D . 32 GLN HG3 1 1
1 3117 4 1 32 GLN N N 12.647 -10.343 -5.616 1.00 . D D . 32 GLN N 1 1
1 3118 4 1 32 GLN NE2 N 15.082 -15.443 -6.357 1.00 . D D . 32 GLN NE2 1 1
1 3119 4 1 32 GLN O O 11.869 -12.547 -8.226 1.00 . D D . 32 GLN O 1 1
1 3120 4 1 32 GLN OE1 O 15.416 -13.873 -4.786 1.00 . D D . 32 GLN OE1 1 1
1 3121 4 1 33 PHE C C 9.264 -11.144 -8.854 1.00 . D D . 33 PHE C 1 1
1 3122 4 1 33 PHE CA C 9.251 -11.923 -7.541 1.00 . D D . 33 PHE CA 1 1
1 3123 4 1 33 PHE CB C 8.006 -11.576 -6.714 1.00 . D D . 33 PHE CB 1 1
1 3124 4 1 33 PHE CD1 C 6.238 -12.129 -8.428 1.00 . D D . 33 PHE CD1 1 1
1 3125 4 1 33 PHE CD2 C 6.175 -10.011 -7.338 1.00 . D D . 33 PHE CD2 1 1
1 3126 4 1 33 PHE CE1 C 5.106 -11.788 -9.153 1.00 . D D . 33 PHE CE1 1 1
1 3127 4 1 33 PHE CE2 C 5.047 -9.665 -8.052 1.00 . D D . 33 PHE CE2 1 1
1 3128 4 1 33 PHE CG C 6.783 -11.240 -7.517 1.00 . D D . 33 PHE CG 1 1
1 3129 4 1 33 PHE CZ C 4.511 -10.550 -8.963 1.00 . D D . 33 PHE CZ 1 1
1 3130 4 1 33 PHE H H 10.308 -11.221 -5.860 1.00 . D D . 33 PHE H 1 1
1 3131 4 1 33 PHE HA H 9.227 -12.978 -7.767 1.00 . D D . 33 PHE HA 1 1
1 3132 4 1 33 PHE HB2 H 7.761 -12.412 -6.080 1.00 . D D . 33 PHE HB2 1 1
1 3133 4 1 33 PHE HB3 H 8.233 -10.720 -6.095 1.00 . D D . 33 PHE HB3 1 1
1 3134 4 1 33 PHE HD1 H 6.705 -13.092 -8.574 1.00 . D D . 33 PHE HD1 1 1
1 3135 4 1 33 PHE HD2 H 6.594 -9.319 -6.620 1.00 . D D . 33 PHE HD2 1 1
1 3136 4 1 33 PHE HE1 H 4.687 -12.486 -9.861 1.00 . D D . 33 PHE HE1 1 1
1 3137 4 1 33 PHE HE2 H 4.585 -8.704 -7.899 1.00 . D D . 33 PHE HE2 1 1
1 3138 4 1 33 PHE HZ H 3.629 -10.272 -9.528 1.00 . D D . 33 PHE HZ 1 1
1 3139 4 1 33 PHE N N 10.434 -11.673 -6.729 1.00 . D D . 33 PHE N 1 1
1 3140 4 1 33 PHE O O 8.978 -11.696 -9.917 1.00 . D D . 33 PHE O 1 1
1 3141 4 1 34 PHE C C 10.869 -9.172 -10.790 1.00 . D D . 34 PHE C 1 1
1 3142 4 1 34 PHE CA C 9.605 -8.990 -9.933 1.00 . D D . 34 PHE CA 1 1
1 3143 4 1 34 PHE CB C 9.398 -7.533 -9.502 1.00 . D D . 34 PHE CB 1 1
1 3144 4 1 34 PHE CD1 C 7.027 -7.231 -10.299 1.00 . D D . 34 PHE CD1 1 1
1 3145 4 1 34 PHE CD2 C 7.473 -6.905 -7.980 1.00 . D D . 34 PHE CD2 1 1
1 3146 4 1 34 PHE CE1 C 5.689 -6.961 -10.087 1.00 . D D . 34 PHE CE1 1 1
1 3147 4 1 34 PHE CE2 C 6.126 -6.640 -7.763 1.00 . D D . 34 PHE CE2 1 1
1 3148 4 1 34 PHE CG C 7.940 -7.206 -9.255 1.00 . D D . 34 PHE CG 1 1
1 3149 4 1 34 PHE CZ C 5.235 -6.669 -8.823 1.00 . D D . 34 PHE CZ 1 1
1 3150 4 1 34 PHE H H 9.802 -9.491 -7.885 1.00 . D D . 34 PHE H 1 1
1 3151 4 1 34 PHE HA H 8.761 -9.275 -10.544 1.00 . D D . 34 PHE HA 1 1
1 3152 4 1 34 PHE HB2 H 9.945 -7.352 -8.588 1.00 . D D . 34 PHE HB2 1 1
1 3153 4 1 34 PHE HB3 H 9.764 -6.876 -10.276 1.00 . D D . 34 PHE HB3 1 1
1 3154 4 1 34 PHE HD1 H 7.369 -7.456 -11.291 1.00 . D D . 34 PHE HD1 1 1
1 3155 4 1 34 PHE HD2 H 8.167 -6.878 -7.154 1.00 . D D . 34 PHE HD2 1 1
1 3156 4 1 34 PHE HE1 H 4.996 -6.983 -10.915 1.00 . D D . 34 PHE HE1 1 1
1 3157 4 1 34 PHE HE2 H 5.776 -6.407 -6.768 1.00 . D D . 34 PHE HE2 1 1
1 3158 4 1 34 PHE HZ H 4.179 -6.476 -8.663 1.00 . D D . 34 PHE HZ 1 1
1 3159 4 1 34 PHE N N 9.577 -9.861 -8.763 1.00 . D D . 34 PHE N 1 1
1 3160 4 1 34 PHE O O 10.822 -8.997 -12.006 1.00 . D D . 34 PHE O 1 1
1 3161 4 1 35 ASN C C 13.024 -10.745 -12.060 1.00 . D D . 35 ASN C 1 1
1 3162 4 1 35 ASN CA C 13.238 -9.742 -10.925 1.00 . D D . 35 ASN CA 1 1
1 3163 4 1 35 ASN CB C 14.352 -10.234 -9.994 1.00 . D D . 35 ASN CB 1 1
1 3164 4 1 35 ASN CG C 15.023 -9.114 -9.210 1.00 . D D . 35 ASN CG 1 1
1 3165 4 1 35 ASN H H 11.987 -9.672 -9.202 1.00 . D D . 35 ASN H 1 1
1 3166 4 1 35 ASN HA H 13.529 -8.793 -11.352 1.00 . D D . 35 ASN HA 1 1
1 3167 4 1 35 ASN HB2 H 13.933 -10.934 -9.287 1.00 . D D . 35 ASN HB2 1 1
1 3168 4 1 35 ASN HB3 H 15.106 -10.737 -10.583 1.00 . D D . 35 ASN HB3 1 1
1 3169 4 1 35 ASN HD21 H 13.471 -7.901 -9.500 1.00 . D D . 35 ASN HD21 1 1
1 3170 4 1 35 ASN HD22 H 14.776 -7.243 -8.584 1.00 . D D . 35 ASN HD22 1 1
1 3171 4 1 35 ASN N N 11.993 -9.533 -10.172 1.00 . D D . 35 ASN N 1 1
1 3172 4 1 35 ASN ND2 N 14.355 -7.971 -9.086 1.00 . D D . 35 ASN ND2 1 1
1 3173 4 1 35 ASN O O 13.641 -10.649 -13.121 1.00 . D D . 35 ASN O 1 1
1 3174 4 1 35 ASN OD1 O 16.139 -9.279 -8.715 1.00 . D D . 35 ASN OD1 1 1
1 3175 4 1 36 ASP C C 11.269 -12.140 -14.110 1.00 . D D . 36 ASP C 1 1
1 3176 4 1 36 ASP CA C 11.795 -12.733 -12.793 1.00 . D D . 36 ASP CA 1 1
1 3177 4 1 36 ASP CB C 10.756 -13.686 -12.193 1.00 . D D . 36 ASP CB 1 1
1 3178 4 1 36 ASP CG C 11.293 -14.465 -11.004 1.00 . D D . 36 ASP CG 1 1
1 3179 4 1 36 ASP H H 11.677 -11.702 -10.954 1.00 . D D . 36 ASP H 1 1
1 3180 4 1 36 ASP HA H 12.695 -13.291 -13.004 1.00 . D D . 36 ASP HA 1 1
1 3181 4 1 36 ASP HB2 H 9.902 -13.113 -11.864 1.00 . D D . 36 ASP HB2 1 1
1 3182 4 1 36 ASP HB3 H 10.442 -14.390 -12.948 1.00 . D D . 36 ASP HB3 1 1
1 3183 4 1 36 ASP N N 12.134 -11.696 -11.820 1.00 . D D . 36 ASP N 1 1
1 3184 4 1 36 ASP O O 11.225 -12.825 -15.131 1.00 . D D . 36 ASP O 1 1
1 3185 4 1 36 ASP OD1 O 12.478 -14.860 -11.037 1.00 . D D . 36 ASP OD1 1 1
1 3186 4 1 36 ASP OD2 O 10.527 -14.682 -10.041 1.00 . D D . 36 ASP OD2 1 1
1 3187 4 1 37 ASN C C 11.272 -9.143 -15.834 1.00 . D D . 37 ASN C 1 1
1 3188 4 1 37 ASN CA C 10.333 -10.219 -15.280 1.00 . D D . 37 ASN CA 1 1
1 3189 4 1 37 ASN CB C 8.947 -9.631 -15.011 1.00 . D D . 37 ASN CB 1 1
1 3190 4 1 37 ASN CG C 8.984 -8.429 -14.094 1.00 . D D . 37 ASN CG 1 1
1 3191 4 1 37 ASN H H 10.944 -10.378 -13.238 1.00 . D D . 37 ASN H 1 1
1 3192 4 1 37 ASN HA H 10.230 -10.985 -16.034 1.00 . D D . 37 ASN HA 1 1
1 3193 4 1 37 ASN HB2 H 8.506 -9.328 -15.947 1.00 . D D . 37 ASN HB2 1 1
1 3194 4 1 37 ASN HB3 H 8.326 -10.389 -14.555 1.00 . D D . 37 ASN HB3 1 1
1 3195 4 1 37 ASN HD21 H 8.205 -9.507 -12.619 1.00 . D D . 37 ASN HD21 1 1
1 3196 4 1 37 ASN HD22 H 8.549 -7.857 -12.248 1.00 . D D . 37 ASN HD22 1 1
1 3197 4 1 37 ASN N N 10.861 -10.871 -14.080 1.00 . D D . 37 ASN N 1 1
1 3198 4 1 37 ASN ND2 N 8.533 -8.616 -12.863 1.00 . D D . 37 ASN ND2 1 1
1 3199 4 1 37 ASN O O 10.992 -8.553 -16.877 1.00 . D D . 37 ASN O 1 1
1 3200 4 1 37 ASN OD1 O 9.409 -7.345 -14.490 1.00 . D D . 37 ASN OD1 1 1
1 3201 4 1 38 GLY C C 13.239 -6.573 -14.904 1.00 . D D . 38 GLY C 1 1
1 3202 4 1 38 GLY CA C 13.331 -7.903 -15.632 1.00 . D D . 38 GLY CA 1 1
1 3203 4 1 38 GLY H H 12.576 -9.400 -14.334 1.00 . D D . 38 GLY H 1 1
1 3204 4 1 38 GLY HA2 H 14.332 -8.292 -15.512 1.00 . D D . 38 GLY HA2 1 1
1 3205 4 1 38 GLY HA3 H 13.151 -7.736 -16.685 1.00 . D D . 38 GLY HA3 1 1
1 3206 4 1 38 GLY N N 12.386 -8.898 -15.153 1.00 . D D . 38 GLY N 1 1
1 3207 4 1 38 GLY O O 13.223 -5.517 -15.536 1.00 . D D . 38 GLY O 1 1
1 3208 4 1 39 VAL C C 14.372 -5.411 -11.823 1.00 . D D . 39 VAL C 1 1
1 3209 4 1 39 VAL CA C 13.183 -5.402 -12.764 1.00 . D D . 39 VAL CA 1 1
1 3210 4 1 39 VAL CB C 11.877 -5.272 -11.943 1.00 . D D . 39 VAL CB 1 1
1 3211 4 1 39 VAL CG1 C 11.860 -3.972 -11.135 1.00 . D D . 39 VAL CG1 1 1
1 3212 4 1 39 VAL CG2 C 10.673 -5.345 -12.866 1.00 . D D . 39 VAL CG2 1 1
1 3213 4 1 39 VAL H H 13.275 -7.486 -13.124 1.00 . D D . 39 VAL H 1 1
1 3214 4 1 39 VAL HA H 13.262 -4.553 -13.428 1.00 . D D . 39 VAL HA 1 1
1 3215 4 1 39 VAL HB H 11.824 -6.100 -11.251 1.00 . D D . 39 VAL HB 1 1
1 3216 4 1 39 VAL HG11 H 12.327 -4.135 -10.174 1.00 . D D . 39 VAL HG11 1 1
1 3217 4 1 39 VAL HG12 H 10.838 -3.654 -10.985 1.00 . D D . 39 VAL HG12 1 1
1 3218 4 1 39 VAL HG13 H 12.399 -3.206 -11.671 1.00 . D D . 39 VAL HG13 1 1
1 3219 4 1 39 VAL HG21 H 10.997 -5.213 -13.887 1.00 . D D . 39 VAL HG21 1 1
1 3220 4 1 39 VAL HG22 H 9.972 -4.566 -12.606 1.00 . D D . 39 VAL HG22 1 1
1 3221 4 1 39 VAL HG23 H 10.198 -6.308 -12.759 1.00 . D D . 39 VAL HG23 1 1
1 3222 4 1 39 VAL N N 13.222 -6.618 -13.576 1.00 . D D . 39 VAL N 1 1
1 3223 4 1 39 VAL O O 14.713 -6.456 -11.268 1.00 . D D . 39 VAL O 1 1
1 3224 4 1 40 ASP C C 16.355 -2.846 -10.138 1.00 . D D . 40 ASP C 1 1
1 3225 4 1 40 ASP CA C 16.187 -4.221 -10.775 1.00 . D D . 40 ASP CA 1 1
1 3226 4 1 40 ASP CB C 17.449 -4.584 -11.564 1.00 . D D . 40 ASP CB 1 1
1 3227 4 1 40 ASP CG C 17.387 -5.981 -12.152 1.00 . D D . 40 ASP CG 1 1
1 3228 4 1 40 ASP H H 14.747 -3.450 -12.104 1.00 . D D . 40 ASP H 1 1
1 3229 4 1 40 ASP HA H 16.045 -4.950 -9.993 1.00 . D D . 40 ASP HA 1 1
1 3230 4 1 40 ASP HB2 H 17.575 -3.881 -12.373 1.00 . D D . 40 ASP HB2 1 1
1 3231 4 1 40 ASP HB3 H 18.305 -4.528 -10.908 1.00 . D D . 40 ASP HB3 1 1
1 3232 4 1 40 ASP N N 15.025 -4.271 -11.647 1.00 . D D . 40 ASP N 1 1
1 3233 4 1 40 ASP O O 15.515 -1.960 -10.298 1.00 . D D . 40 ASP O 1 1
1 3234 4 1 40 ASP OD1 O 17.552 -6.956 -11.388 1.00 . D D . 40 ASP OD1 1 1
1 3235 4 1 40 ASP OD2 O 17.176 -6.100 -13.377 1.00 . D D . 40 ASP OD2 1 1
1 3236 4 1 41 GLY C C 17.875 -1.606 -7.244 1.00 . D D . 41 GLY C 1 1
1 3237 4 1 41 GLY CA C 17.742 -1.439 -8.742 1.00 . D D . 41 GLY CA 1 1
1 3238 4 1 41 GLY H H 18.064 -3.454 -9.336 1.00 . D D . 41 GLY H 1 1
1 3239 4 1 41 GLY HA2 H 18.664 -1.038 -9.134 1.00 . D D . 41 GLY HA2 1 1
1 3240 4 1 41 GLY HA3 H 16.942 -0.743 -8.945 1.00 . D D . 41 GLY HA3 1 1
1 3241 4 1 41 GLY N N 17.453 -2.692 -9.410 1.00 . D D . 41 GLY N 1 1
1 3242 4 1 41 GLY O O 18.366 -2.631 -6.769 1.00 . D D . 41 GLY O 1 1
1 3243 4 1 42 GLU C C 16.387 0.135 -4.398 1.00 . D D . 42 GLU C 1 1
1 3244 4 1 42 GLU CA C 17.531 -0.640 -5.042 1.00 . D D . 42 GLU CA 1 1
1 3245 4 1 42 GLU CB C 18.869 -0.068 -4.576 1.00 . D D . 42 GLU CB 1 1
1 3246 4 1 42 GLU CD C 21.322 -0.531 -4.236 1.00 . D D . 42 GLU CD 1 1
1 3247 4 1 42 GLU CG C 20.073 -0.882 -5.018 1.00 . D D . 42 GLU CG 1 1
1 3248 4 1 42 GLU H H 17.073 0.204 -6.926 1.00 . D D . 42 GLU H 1 1
1 3249 4 1 42 GLU HA H 17.467 -1.674 -4.738 1.00 . D D . 42 GLU HA 1 1
1 3250 4 1 42 GLU HB2 H 18.976 0.932 -4.968 1.00 . D D . 42 GLU HB2 1 1
1 3251 4 1 42 GLU HB3 H 18.870 -0.024 -3.497 1.00 . D D . 42 GLU HB3 1 1
1 3252 4 1 42 GLU HG2 H 19.857 -1.931 -4.874 1.00 . D D . 42 GLU HG2 1 1
1 3253 4 1 42 GLU HG3 H 20.255 -0.693 -6.066 1.00 . D D . 42 GLU HG3 1 1
1 3254 4 1 42 GLU N N 17.445 -0.596 -6.495 1.00 . D D . 42 GLU N 1 1
1 3255 4 1 42 GLU O O 15.840 1.065 -4.992 1.00 . D D . 42 GLU O 1 1
1 3256 4 1 42 GLU OE1 O 21.934 0.515 -4.536 1.00 . D D . 42 GLU OE1 1 1
1 3257 4 1 42 GLU OE2 O 21.684 -1.298 -3.320 1.00 . D D . 42 GLU OE2 1 1
1 3258 4 1 43 TRP C C 15.417 1.781 -1.947 1.00 . D D . 43 TRP C 1 1
1 3259 4 1 43 TRP CA C 14.976 0.410 -2.432 1.00 . D D . 43 TRP CA 1 1
1 3260 4 1 43 TRP CB C 14.541 -0.454 -1.247 1.00 . D D . 43 TRP CB 1 1
1 3261 4 1 43 TRP CD1 C 14.363 -2.928 -1.890 1.00 . D D . 43 TRP CD1 1 1
1 3262 4 1 43 TRP CD2 C 12.408 -1.835 -1.890 1.00 . D D . 43 TRP CD2 1 1
1 3263 4 1 43 TRP CE2 C 12.174 -3.173 -2.260 1.00 . D D . 43 TRP CE2 1 1
1 3264 4 1 43 TRP CE3 C 11.324 -0.956 -1.820 1.00 . D D . 43 TRP CE3 1 1
1 3265 4 1 43 TRP CG C 13.815 -1.699 -1.657 1.00 . D D . 43 TRP CG 1 1
1 3266 4 1 43 TRP CH2 C 9.858 -2.768 -2.482 1.00 . D D . 43 TRP CH2 1 1
1 3267 4 1 43 TRP CZ2 C 10.900 -3.651 -2.559 1.00 . D D . 43 TRP CZ2 1 1
1 3268 4 1 43 TRP CZ3 C 10.061 -1.431 -2.117 1.00 . D D . 43 TRP CZ3 1 1
1 3269 4 1 43 TRP H H 16.531 -0.985 -2.751 1.00 . D D . 43 TRP H 1 1
1 3270 4 1 43 TRP HA H 14.137 0.541 -3.097 1.00 . D D . 43 TRP HA 1 1
1 3271 4 1 43 TRP HB2 H 15.415 -0.747 -0.684 1.00 . D D . 43 TRP HB2 1 1
1 3272 4 1 43 TRP HB3 H 13.885 0.122 -0.610 1.00 . D D . 43 TRP HB3 1 1
1 3273 4 1 43 TRP HD1 H 15.415 -3.153 -1.799 1.00 . D D . 43 TRP HD1 1 1
1 3274 4 1 43 TRP HE1 H 13.524 -4.765 -2.471 1.00 . D D . 43 TRP HE1 1 1
1 3275 4 1 43 TRP HE3 H 11.460 0.078 -1.540 1.00 . D D . 43 TRP HE3 1 1
1 3276 4 1 43 TRP HH2 H 8.853 -3.096 -2.707 1.00 . D D . 43 TRP HH2 1 1
1 3277 4 1 43 TRP HZ2 H 10.727 -4.679 -2.842 1.00 . D D . 43 TRP HZ2 1 1
1 3278 4 1 43 TRP HZ3 H 9.210 -0.766 -2.069 1.00 . D D . 43 TRP HZ3 1 1
1 3279 4 1 43 TRP N N 16.044 -0.248 -3.173 1.00 . D D . 43 TRP N 1 1
1 3280 4 1 43 TRP NE1 N 13.382 -3.820 -2.252 1.00 . D D . 43 TRP NE1 1 1
1 3281 4 1 43 TRP O O 16.324 1.901 -1.124 1.00 . D D . 43 TRP O 1 1
1 3282 4 1 44 THR C C 13.977 4.757 -1.211 1.00 . D D . 44 THR C 1 1
1 3283 4 1 44 THR CA C 15.081 4.177 -2.080 1.00 . D D . 44 THR CA 1 1
1 3284 4 1 44 THR CB C 15.284 5.050 -3.320 1.00 . D D . 44 THR CB 1 1
1 3285 4 1 44 THR CG2 C 16.366 4.536 -4.245 1.00 . D D . 44 THR CG2 1 1
1 3286 4 1 44 THR H H 14.047 2.652 -3.111 1.00 . D D . 44 THR H 1 1
1 3287 4 1 44 THR HA H 15.998 4.156 -1.511 1.00 . D D . 44 THR HA 1 1
1 3288 4 1 44 THR HB H 15.565 6.044 -3.004 1.00 . D D . 44 THR HB 1 1
1 3289 4 1 44 THR HG1 H 13.709 6.017 -3.961 1.00 . D D . 44 THR HG1 1 1
1 3290 4 1 44 THR HG21 H 17.082 3.960 -3.676 1.00 . D D . 44 THR HG21 1 1
1 3291 4 1 44 THR HG22 H 16.866 5.371 -4.712 1.00 . D D . 44 THR HG22 1 1
1 3292 4 1 44 THR HG23 H 15.923 3.910 -5.004 1.00 . D D . 44 THR HG23 1 1
1 3293 4 1 44 THR N N 14.763 2.814 -2.462 1.00 . D D . 44 THR N 1 1
1 3294 4 1 44 THR O O 12.793 4.502 -1.430 1.00 . D D . 44 THR O 1 1
1 3295 4 1 44 THR OG1 O 14.087 5.142 -4.070 1.00 . D D . 44 THR OG1 1 1
1 3296 4 1 45 TYR C C 12.650 7.270 -0.027 1.00 . D D . 45 TYR C 1 1
1 3297 4 1 45 TYR CA C 13.435 6.174 0.684 1.00 . D D . 45 TYR CA 1 1
1 3298 4 1 45 TYR CB C 14.169 6.746 1.896 1.00 . D D . 45 TYR CB 1 1
1 3299 4 1 45 TYR CD1 C 13.554 5.277 3.857 1.00 . D D . 45 TYR CD1 1 1
1 3300 4 1 45 TYR CD2 C 15.775 5.139 3.001 1.00 . D D . 45 TYR CD2 1 1
1 3301 4 1 45 TYR CE1 C 13.856 4.320 4.808 1.00 . D D . 45 TYR CE1 1 1
1 3302 4 1 45 TYR CE2 C 16.084 4.181 3.948 1.00 . D D . 45 TYR CE2 1 1
1 3303 4 1 45 TYR CG C 14.506 5.703 2.939 1.00 . D D . 45 TYR CG 1 1
1 3304 4 1 45 TYR CZ C 15.122 3.775 4.849 1.00 . D D . 45 TYR CZ 1 1
1 3305 4 1 45 TYR H H 15.338 5.707 -0.123 1.00 . D D . 45 TYR H 1 1
1 3306 4 1 45 TYR HA H 12.744 5.415 1.019 1.00 . D D . 45 TYR HA 1 1
1 3307 4 1 45 TYR HB2 H 15.093 7.200 1.569 1.00 . D D . 45 TYR HB2 1 1
1 3308 4 1 45 TYR HB3 H 13.549 7.497 2.363 1.00 . D D . 45 TYR HB3 1 1
1 3309 4 1 45 TYR HD1 H 12.563 5.706 3.822 1.00 . D D . 45 TYR HD1 1 1
1 3310 4 1 45 TYR HD2 H 16.527 5.459 2.295 1.00 . D D . 45 TYR HD2 1 1
1 3311 4 1 45 TYR HE1 H 13.102 4.003 5.513 1.00 . D D . 45 TYR HE1 1 1
1 3312 4 1 45 TYR HE2 H 17.076 3.754 3.980 1.00 . D D . 45 TYR HE2 1 1
1 3313 4 1 45 TYR HH H 15.135 3.117 6.656 1.00 . D D . 45 TYR HH 1 1
1 3314 4 1 45 TYR N N 14.379 5.543 -0.227 1.00 . D D . 45 TYR N 1 1
1 3315 4 1 45 TYR O O 13.198 8.007 -0.847 1.00 . D D . 45 TYR O 1 1
1 3316 4 1 45 TYR OH O 15.427 2.820 5.792 1.00 . D D . 45 TYR OH 1 1
1 3317 4 1 46 ASP C C 10.854 9.769 0.190 1.00 . D D . 46 ASP C 1 1
1 3318 4 1 46 ASP CA C 10.505 8.374 -0.329 1.00 . D D . 46 ASP CA 1 1
1 3319 4 1 46 ASP CB C 9.036 8.069 -0.035 1.00 . D D . 46 ASP CB 1 1
1 3320 4 1 46 ASP CG C 8.620 6.704 -0.542 1.00 . D D . 46 ASP CG 1 1
1 3321 4 1 46 ASP H H 10.981 6.752 0.945 1.00 . D D . 46 ASP H 1 1
1 3322 4 1 46 ASP HA H 10.667 8.334 -1.401 1.00 . D D . 46 ASP HA 1 1
1 3323 4 1 46 ASP HB2 H 8.875 8.100 1.032 1.00 . D D . 46 ASP HB2 1 1
1 3324 4 1 46 ASP HB3 H 8.417 8.815 -0.511 1.00 . D D . 46 ASP HB3 1 1
1 3325 4 1 46 ASP N N 11.363 7.370 0.287 1.00 . D D . 46 ASP N 1 1
1 3326 4 1 46 ASP O O 11.488 9.910 1.235 1.00 . D D . 46 ASP O 1 1
1 3327 4 1 46 ASP OD1 O 9.507 5.843 -0.715 1.00 . D D . 46 ASP OD1 1 1
1 3328 4 1 46 ASP OD2 O 7.410 6.496 -0.767 1.00 . D D . 46 ASP OD2 1 1
1 3329 4 1 47 ASP C C 9.989 12.556 1.115 1.00 . D D . 47 ASP C 1 1
1 3330 4 1 47 ASP CA C 10.725 12.177 -0.167 1.00 . D D . 47 ASP CA 1 1
1 3331 4 1 47 ASP CB C 10.317 13.132 -1.291 1.00 . D D . 47 ASP CB 1 1
1 3332 4 1 47 ASP CG C 11.366 13.231 -2.380 1.00 . D D . 47 ASP CG 1 1
1 3333 4 1 47 ASP H H 9.958 10.617 -1.382 1.00 . D D . 47 ASP H 1 1
1 3334 4 1 47 ASP HA H 11.787 12.267 0.002 1.00 . D D . 47 ASP HA 1 1
1 3335 4 1 47 ASP HB2 H 9.397 12.782 -1.735 1.00 . D D . 47 ASP HB2 1 1
1 3336 4 1 47 ASP HB3 H 10.160 14.117 -0.877 1.00 . D D . 47 ASP HB3 1 1
1 3337 4 1 47 ASP N N 10.446 10.794 -0.551 1.00 . D D . 47 ASP N 1 1
1 3338 4 1 47 ASP O O 8.789 12.314 1.248 1.00 . D D . 47 ASP O 1 1
1 3339 4 1 47 ASP OD1 O 12.392 13.907 -2.157 1.00 . D D . 47 ASP OD1 1 1
1 3340 4 1 47 ASP OD2 O 11.161 12.635 -3.459 1.00 . D D . 47 ASP OD2 1 1
1 3341 4 1 48 ALA C C 8.923 14.453 3.142 1.00 . D D . 48 ALA C 1 1
1 3342 4 1 48 ALA CA C 10.142 13.557 3.337 1.00 . D D . 48 ALA CA 1 1
1 3343 4 1 48 ALA CB C 11.191 14.273 4.177 1.00 . D D . 48 ALA CB 1 1
1 3344 4 1 48 ALA H H 11.673 13.306 1.905 1.00 . D D . 48 ALA H 1 1
1 3345 4 1 48 ALA HA H 9.840 12.666 3.868 1.00 . D D . 48 ALA HA 1 1
1 3346 4 1 48 ALA HB1 H 12.177 14.004 3.829 1.00 . D D . 48 ALA HB1 1 1
1 3347 4 1 48 ALA HB2 H 11.083 13.984 5.212 1.00 . D D . 48 ALA HB2 1 1
1 3348 4 1 48 ALA HB3 H 11.057 15.341 4.086 1.00 . D D . 48 ALA HB3 1 1
1 3349 4 1 48 ALA N N 10.718 13.147 2.060 1.00 . D D . 48 ALA N 1 1
1 3350 4 1 48 ALA O O 8.905 15.316 2.264 1.00 . D D . 48 ALA O 1 1
1 3351 4 1 49 THR C C 6.198 15.407 5.292 1.00 . D D . 49 THR C 1 1
1 3352 4 1 49 THR CA C 6.676 15.017 3.897 1.00 . D D . 49 THR CA 1 1
1 3353 4 1 49 THR CB C 5.591 14.214 3.179 1.00 . D D . 49 THR CB 1 1
1 3354 4 1 49 THR CG2 C 4.427 15.058 2.708 1.00 . D D . 49 THR CG2 1 1
1 3355 4 1 49 THR H H 7.982 13.532 4.645 1.00 . D D . 49 THR H 1 1
1 3356 4 1 49 THR HA H 6.882 15.914 3.333 1.00 . D D . 49 THR HA 1 1
1 3357 4 1 49 THR HB H 5.203 13.466 3.858 1.00 . D D . 49 THR HB 1 1
1 3358 4 1 49 THR HG1 H 5.970 12.608 2.125 1.00 . D D . 49 THR HG1 1 1
1 3359 4 1 49 THR HG21 H 4.507 15.217 1.643 1.00 . D D . 49 THR HG21 1 1
1 3360 4 1 49 THR HG22 H 4.442 16.010 3.216 1.00 . D D . 49 THR HG22 1 1
1 3361 4 1 49 THR HG23 H 3.502 14.547 2.927 1.00 . D D . 49 THR HG23 1 1
1 3362 4 1 49 THR N N 7.906 14.237 3.970 1.00 . D D . 49 THR N 1 1
1 3363 4 1 49 THR O O 6.431 14.686 6.262 1.00 . D D . 49 THR O 1 1
1 3364 4 1 49 THR OG1 O 6.125 13.552 2.047 1.00 . D D . 49 THR OG1 1 1
1 3365 4 1 50 LYS C C 3.489 17.114 6.634 1.00 . D D . 50 LYS C 1 1
1 3366 4 1 50 LYS CA C 5.011 17.026 6.666 1.00 . D D . 50 LYS CA 1 1
1 3367 4 1 50 LYS CB C 5.613 18.390 7.009 1.00 . D D . 50 LYS CB 1 1
1 3368 4 1 50 LYS CD C 7.526 19.666 8.026 1.00 . D D . 50 LYS CD 1 1
1 3369 4 1 50 LYS CE C 8.614 19.939 6.999 1.00 . D D . 50 LYS CE 1 1
1 3370 4 1 50 LYS CG C 6.896 18.298 7.819 1.00 . D D . 50 LYS CG 1 1
1 3371 4 1 50 LYS H H 5.366 17.081 4.580 1.00 . D D . 50 LYS H 1 1
1 3372 4 1 50 LYS HA H 5.300 16.314 7.425 1.00 . D D . 50 LYS HA 1 1
1 3373 4 1 50 LYS HB2 H 5.828 18.917 6.091 1.00 . D D . 50 LYS HB2 1 1
1 3374 4 1 50 LYS HB3 H 4.892 18.957 7.579 1.00 . D D . 50 LYS HB3 1 1
1 3375 4 1 50 LYS HD2 H 6.761 20.423 7.935 1.00 . D D . 50 LYS HD2 1 1
1 3376 4 1 50 LYS HD3 H 7.959 19.706 9.015 1.00 . D D . 50 LYS HD3 1 1
1 3377 4 1 50 LYS HE2 H 9.152 19.022 6.812 1.00 . D D . 50 LYS HE2 1 1
1 3378 4 1 50 LYS HE3 H 8.150 20.277 6.084 1.00 . D D . 50 LYS HE3 1 1
1 3379 4 1 50 LYS HG2 H 6.672 17.868 8.784 1.00 . D D . 50 LYS HG2 1 1
1 3380 4 1 50 LYS HG3 H 7.596 17.665 7.294 1.00 . D D . 50 LYS HG3 1 1
1 3381 4 1 50 LYS HZ1 H 9.765 21.657 6.705 1.00 . D D . 50 LYS HZ1 1 1
1 3382 4 1 50 LYS HZ2 H 10.471 20.531 7.751 1.00 . D D . 50 LYS HZ2 1 1
1 3383 4 1 50 LYS HZ3 H 9.181 21.487 8.284 1.00 . D D . 50 LYS HZ3 1 1
1 3384 4 1 50 LYS N N 5.524 16.549 5.387 1.00 . D D . 50 LYS N 1 1
1 3385 4 1 50 LYS NZ N 9.575 20.976 7.468 1.00 . D D . 50 LYS NZ 1 1
1 3386 4 1 50 LYS O O 2.899 17.542 5.641 1.00 . D D . 50 LYS O 1 1
1 3387 4 1 51 THR C C 0.968 17.448 9.094 1.00 . D D . 51 THR C 1 1
1 3388 4 1 51 THR CA C 1.407 16.701 7.831 1.00 . D D . 51 THR CA 1 1
1 3389 4 1 51 THR CB C 0.883 15.256 7.828 1.00 . D D . 51 THR CB 1 1
1 3390 4 1 51 THR CG2 C -0.586 15.142 8.173 1.00 . D D . 51 THR CG2 1 1
1 3391 4 1 51 THR H H 3.390 16.351 8.477 1.00 . D D . 51 THR H 1 1
1 3392 4 1 51 THR HA H 1.017 17.218 6.967 1.00 . D D . 51 THR HA 1 1
1 3393 4 1 51 THR HB H 1.446 14.670 8.548 1.00 . D D . 51 THR HB 1 1
1 3394 4 1 51 THR HG1 H 1.030 13.712 6.632 1.00 . D D . 51 THR HG1 1 1
1 3395 4 1 51 THR HG21 H -0.902 14.115 8.062 1.00 . D D . 51 THR HG21 1 1
1 3396 4 1 51 THR HG22 H -1.161 15.769 7.508 1.00 . D D . 51 THR HG22 1 1
1 3397 4 1 51 THR HG23 H -0.743 15.459 9.193 1.00 . D D . 51 THR HG23 1 1
1 3398 4 1 51 THR N N 2.861 16.690 7.725 1.00 . D D . 51 THR N 1 1
1 3399 4 1 51 THR O O 1.510 17.223 10.176 1.00 . D D . 51 THR O 1 1
1 3400 4 1 51 THR OG1 O 1.064 14.669 6.552 1.00 . D D . 51 THR OG1 1 1
1 3401 4 1 52 PHE C C -1.490 18.313 10.934 1.00 . D D . 52 PHE C 1 1
1 3402 4 1 52 PHE CA C -0.514 19.119 10.087 1.00 . D D . 52 PHE CA 1 1
1 3403 4 1 52 PHE CB C -1.196 20.408 9.613 1.00 . D D . 52 PHE CB 1 1
1 3404 4 1 52 PHE CD1 C -0.421 22.201 11.190 1.00 . D D . 52 PHE CD1 1 1
1 3405 4 1 52 PHE CD2 C -2.704 21.516 11.281 1.00 . D D . 52 PHE CD2 1 1
1 3406 4 1 52 PHE CE1 C -0.651 23.111 12.204 1.00 . D D . 52 PHE CE1 1 1
1 3407 4 1 52 PHE CE2 C -2.939 22.424 12.296 1.00 . D D . 52 PHE CE2 1 1
1 3408 4 1 52 PHE CG C -1.444 21.395 10.717 1.00 . D D . 52 PHE CG 1 1
1 3409 4 1 52 PHE CZ C -1.912 23.222 12.758 1.00 . D D . 52 PHE CZ 1 1
1 3410 4 1 52 PHE H H -0.421 18.476 8.070 1.00 . D D . 52 PHE H 1 1
1 3411 4 1 52 PHE HA H 0.335 19.383 10.700 1.00 . D D . 52 PHE HA 1 1
1 3412 4 1 52 PHE HB2 H -0.574 20.889 8.875 1.00 . D D . 52 PHE HB2 1 1
1 3413 4 1 52 PHE HB3 H -2.152 20.164 9.170 1.00 . D D . 52 PHE HB3 1 1
1 3414 4 1 52 PHE HD1 H 0.564 22.115 10.757 1.00 . D D . 52 PHE HD1 1 1
1 3415 4 1 52 PHE HD2 H -3.508 20.892 10.921 1.00 . D D . 52 PHE HD2 1 1
1 3416 4 1 52 PHE HE1 H 0.155 23.734 12.564 1.00 . D D . 52 PHE HE1 1 1
1 3417 4 1 52 PHE HE2 H -3.926 22.508 12.727 1.00 . D D . 52 PHE HE2 1 1
1 3418 4 1 52 PHE HZ H -2.093 23.933 13.551 1.00 . D D . 52 PHE HZ 1 1
1 3419 4 1 52 PHE N N -0.015 18.342 8.952 1.00 . D D . 52 PHE N 1 1
1 3420 4 1 52 PHE O O -2.522 17.856 10.443 1.00 . D D . 52 PHE O 1 1
1 3421 4 1 53 THR C C -2.869 18.406 13.951 1.00 . D D . 53 THR C 1 1
1 3422 4 1 53 THR CA C -2.032 17.433 13.130 1.00 . D D . 53 THR CA 1 1
1 3423 4 1 53 THR CB C -1.203 16.544 14.058 1.00 . D D . 53 THR CB 1 1
1 3424 4 1 53 THR CG2 C -2.050 15.683 14.969 1.00 . D D . 53 THR CG2 1 1
1 3425 4 1 53 THR H H -0.341 18.564 12.549 1.00 . D D . 53 THR H 1 1
1 3426 4 1 53 THR HA H -2.693 16.812 12.543 1.00 . D D . 53 THR HA 1 1
1 3427 4 1 53 THR HB H -0.580 17.170 14.680 1.00 . D D . 53 THR HB 1 1
1 3428 4 1 53 THR HG1 H 0.065 16.180 12.610 1.00 . D D . 53 THR HG1 1 1
1 3429 4 1 53 THR HG21 H -2.841 15.222 14.395 1.00 . D D . 53 THR HG21 1 1
1 3430 4 1 53 THR HG22 H -2.481 16.297 15.747 1.00 . D D . 53 THR HG22 1 1
1 3431 4 1 53 THR HG23 H -1.435 14.916 15.414 1.00 . D D . 53 THR HG23 1 1
1 3432 4 1 53 THR N N -1.169 18.162 12.212 1.00 . D D . 53 THR N 1 1
1 3433 4 1 53 THR O O -2.330 19.288 14.620 1.00 . D D . 53 THR O 1 1
1 3434 4 1 53 THR OG1 O -0.364 15.682 13.309 1.00 . D D . 53 THR OG1 1 1
1 3435 4 1 54 VAL C C -4.975 18.872 16.135 1.00 . D D . 54 VAL C 1 1
1 3436 4 1 54 VAL CA C -5.083 19.126 14.639 1.00 . D D . 54 VAL CA 1 1
1 3437 4 1 54 VAL CB C -6.550 18.943 14.211 1.00 . D D . 54 VAL CB 1 1
1 3438 4 1 54 VAL CG1 C -7.427 20.016 14.837 1.00 . D D . 54 VAL CG1 1 1
1 3439 4 1 54 VAL CG2 C -6.676 18.956 12.695 1.00 . D D . 54 VAL CG2 1 1
1 3440 4 1 54 VAL H H -4.564 17.532 13.345 1.00 . D D . 54 VAL H 1 1
1 3441 4 1 54 VAL HA H -4.795 20.146 14.434 1.00 . D D . 54 VAL HA 1 1
1 3442 4 1 54 VAL HB H -6.886 17.986 14.573 1.00 . D D . 54 VAL HB 1 1
1 3443 4 1 54 VAL HG11 H -8.420 19.959 14.416 1.00 . D D . 54 VAL HG11 1 1
1 3444 4 1 54 VAL HG12 H -7.005 20.989 14.636 1.00 . D D . 54 VAL HG12 1 1
1 3445 4 1 54 VAL HG13 H -7.480 19.859 15.904 1.00 . D D . 54 VAL HG13 1 1
1 3446 4 1 54 VAL HG21 H -6.038 19.727 12.287 1.00 . D D . 54 VAL HG21 1 1
1 3447 4 1 54 VAL HG22 H -7.701 19.157 12.421 1.00 . D D . 54 VAL HG22 1 1
1 3448 4 1 54 VAL HG23 H -6.379 17.996 12.300 1.00 . D D . 54 VAL HG23 1 1
1 3449 4 1 54 VAL N N -4.188 18.249 13.897 1.00 . D D . 54 VAL N 1 1
1 3450 4 1 54 VAL O O -4.563 17.796 16.566 1.00 . D D . 54 VAL O 1 1
1 3451 4 1 55 THR C C -6.314 20.679 19.031 1.00 . D D . 55 THR C 1 1
1 3452 4 1 55 THR CA C -5.283 19.769 18.372 1.00 . D D . 55 THR CA 1 1
1 3453 4 1 55 THR CB C -3.881 20.127 18.862 1.00 . D D . 55 THR CB 1 1
1 3454 4 1 55 THR CG2 C -3.696 19.926 20.350 1.00 . D D . 55 THR CG2 1 1
1 3455 4 1 55 THR H H -5.658 20.706 16.514 1.00 . D D . 55 THR H 1 1
1 3456 4 1 55 THR HA H -5.498 18.750 18.640 1.00 . D D . 55 THR HA 1 1
1 3457 4 1 55 THR HB H -3.692 21.167 18.642 1.00 . D D . 55 THR HB 1 1
1 3458 4 1 55 THR HG1 H -3.047 18.419 18.390 1.00 . D D . 55 THR HG1 1 1
1 3459 4 1 55 THR HG21 H -2.642 19.915 20.584 1.00 . D D . 55 THR HG21 1 1
1 3460 4 1 55 THR HG22 H -4.140 18.986 20.644 1.00 . D D . 55 THR HG22 1 1
1 3461 4 1 55 THR HG23 H -4.175 20.733 20.885 1.00 . D D . 55 THR HG23 1 1
1 3462 4 1 55 THR N N -5.343 19.874 16.921 1.00 . D D . 55 THR N 1 1
1 3463 4 1 55 THR O O -7.314 20.212 19.575 1.00 . D D . 55 THR O 1 1
1 3464 4 1 55 THR OG1 O -2.903 19.348 18.197 1.00 . D D . 55 THR OG1 1 1
1 3465 4 1 56 GLU C C -7.018 22.806 21.088 1.00 . D D . 56 GLU C 1 1
1 3466 4 1 56 GLU CA C -6.959 22.965 19.572 1.00 . D D . 56 GLU CA 1 1
1 3467 4 1 56 GLU CB C -8.364 22.831 18.980 1.00 . D D . 56 GLU CB 1 1
1 3468 4 1 56 GLU CD C -9.683 22.129 16.945 1.00 . D D . 56 GLU CD 1 1
1 3469 4 1 56 GLU CG C -8.377 22.695 17.467 1.00 . D D . 56 GLU CG 1 1
1 3470 4 1 56 GLU H H -5.244 22.287 18.533 1.00 . D D . 56 GLU H 1 1
1 3471 4 1 56 GLU HA H -6.574 23.947 19.341 1.00 . D D . 56 GLU HA 1 1
1 3472 4 1 56 GLU HB2 H -8.838 21.958 19.403 1.00 . D D . 56 GLU HB2 1 1
1 3473 4 1 56 GLU HB3 H -8.939 23.706 19.246 1.00 . D D . 56 GLU HB3 1 1
1 3474 4 1 56 GLU HG2 H -8.224 23.670 17.029 1.00 . D D . 56 GLU HG2 1 1
1 3475 4 1 56 GLU HG3 H -7.572 22.038 17.171 1.00 . D D . 56 GLU HG3 1 1
1 3476 4 1 56 GLU N N -6.059 21.981 18.979 1.00 . D D . 56 GLU N 1 1
1 3477 4 1 56 GLU O O -6.317 23.566 21.789 1.00 . D D . 56 GLU O 1 1
1 3478 4 1 56 GLU OXT O -7.765 21.924 21.561 1.00 . D D . 56 GLU OXT 1 1
1 3479 4 1 56 GLU OE1 O -10.733 22.773 17.149 1.00 . D D . 56 GLU OE1 1 1
1 3480 4 1 56 GLU OE2 O -9.655 21.041 16.331 1.00 . D D . 56 GLU OE2 1 1
2 3481 1 1 1 MET C C 8.221 19.703 0.448 1.00 . A A . 1 MET C 1 1
2 3482 1 1 1 MET CA C 9.694 19.850 0.817 1.00 . A A . 1 MET CA 1 1
2 3483 1 1 1 MET CB C 9.839 20.564 2.164 1.00 . A A . 1 MET CB 1 1
2 3484 1 1 1 MET CE C 9.947 17.727 3.205 1.00 . A A . 1 MET CE 1 1
2 3485 1 1 1 MET CG C 11.124 20.218 2.900 1.00 . A A . 1 MET CG 1 1
2 3486 1 1 1 MET H1 H 11.423 20.697 0.093 1.00 . A A . 1 MET H1 1 1
2 3487 1 1 1 MET H2 H 9.990 21.566 -0.276 1.00 . A A . 1 MET H2 1 1
2 3488 1 1 1 MET H3 H 10.354 20.112 -1.112 1.00 . A A . 1 MET H3 1 1
2 3489 1 1 1 MET HA H 10.136 18.868 0.887 1.00 . A A . 1 MET HA 1 1
2 3490 1 1 1 MET HB2 H 9.822 21.631 1.997 1.00 . A A . 1 MET HB2 1 1
2 3491 1 1 1 MET HB3 H 9.005 20.293 2.794 1.00 . A A . 1 MET HB3 1 1
2 3492 1 1 1 MET HE1 H 10.519 17.410 2.346 1.00 . A A . 1 MET HE1 1 1
2 3493 1 1 1 MET HE2 H 9.020 18.173 2.876 1.00 . A A . 1 MET HE2 1 1
2 3494 1 1 1 MET HE3 H 9.733 16.872 3.831 1.00 . A A . 1 MET HE3 1 1
2 3495 1 1 1 MET HG2 H 11.854 19.876 2.181 1.00 . A A . 1 MET HG2 1 1
2 3496 1 1 1 MET HG3 H 11.493 21.107 3.390 1.00 . A A . 1 MET HG3 1 1
2 3497 1 1 1 MET N N 10.432 20.627 -0.212 1.00 . A A . 1 MET N 1 1
2 3498 1 1 1 MET O O 7.578 20.660 0.019 1.00 . A A . 1 MET O 1 1
2 3499 1 1 1 MET SD S 10.889 18.930 4.140 1.00 . A A . 1 MET SD 1 1
2 3500 1 1 2 GLN C C 5.412 18.473 1.520 1.00 . A A . 2 GLN C 1 1
2 3501 1 1 2 GLN CA C 6.299 18.215 0.307 1.00 . A A . 2 GLN CA 1 1
2 3502 1 1 2 GLN CB C 6.139 16.767 -0.160 1.00 . A A . 2 GLN CB 1 1
2 3503 1 1 2 GLN CD C 4.930 15.217 -1.746 1.00 . A A . 2 GLN CD 1 1
2 3504 1 1 2 GLN CG C 4.887 16.530 -0.989 1.00 . A A . 2 GLN CG 1 1
2 3505 1 1 2 GLN H H 8.264 17.778 0.971 1.00 . A A . 2 GLN H 1 1
2 3506 1 1 2 GLN HA H 5.999 18.877 -0.491 1.00 . A A . 2 GLN HA 1 1
2 3507 1 1 2 GLN HB2 H 6.997 16.497 -0.758 1.00 . A A . 2 GLN HB2 1 1
2 3508 1 1 2 GLN HB3 H 6.098 16.124 0.706 1.00 . A A . 2 GLN HB3 1 1
2 3509 1 1 2 GLN HE21 H 5.170 14.216 -0.045 1.00 . A A . 2 GLN HE21 1 1
2 3510 1 1 2 GLN HE22 H 5.120 13.256 -1.479 1.00 . A A . 2 GLN HE22 1 1
2 3511 1 1 2 GLN HG2 H 4.031 16.521 -0.331 1.00 . A A . 2 GLN HG2 1 1
2 3512 1 1 2 GLN HG3 H 4.785 17.336 -1.701 1.00 . A A . 2 GLN HG3 1 1
2 3513 1 1 2 GLN N N 7.696 18.495 0.621 1.00 . A A . 2 GLN N 1 1
2 3514 1 1 2 GLN NE2 N 5.090 14.119 -1.016 1.00 . A A . 2 GLN NE2 1 1
2 3515 1 1 2 GLN O O 5.639 17.918 2.596 1.00 . A A . 2 GLN O 1 1
2 3516 1 1 2 GLN OE1 O 4.819 15.190 -2.971 1.00 . A A . 2 GLN OE1 1 1
2 3517 1 1 3 TYR C C 2.111 19.063 2.224 1.00 . A A . 3 TYR C 1 1
2 3518 1 1 3 TYR CA C 3.498 19.667 2.431 1.00 . A A . 3 TYR CA 1 1
2 3519 1 1 3 TYR CB C 3.392 21.184 2.579 1.00 . A A . 3 TYR CB 1 1
2 3520 1 1 3 TYR CD1 C 4.692 21.578 4.704 1.00 . A A . 3 TYR CD1 1 1
2 3521 1 1 3 TYR CD2 C 5.493 22.581 2.696 1.00 . A A . 3 TYR CD2 1 1
2 3522 1 1 3 TYR CE1 C 5.746 22.130 5.406 1.00 . A A . 3 TYR CE1 1 1
2 3523 1 1 3 TYR CE2 C 6.551 23.136 3.391 1.00 . A A . 3 TYR CE2 1 1
2 3524 1 1 3 TYR CG C 4.547 21.794 3.340 1.00 . A A . 3 TYR CG 1 1
2 3525 1 1 3 TYR CZ C 6.673 22.908 4.746 1.00 . A A . 3 TYR CZ 1 1
2 3526 1 1 3 TYR H H 4.285 19.746 0.466 1.00 . A A . 3 TYR H 1 1
2 3527 1 1 3 TYR HA H 3.914 19.261 3.341 1.00 . A A . 3 TYR HA 1 1
2 3528 1 1 3 TYR HB2 H 3.367 21.635 1.597 1.00 . A A . 3 TYR HB2 1 1
2 3529 1 1 3 TYR HB3 H 2.481 21.426 3.106 1.00 . A A . 3 TYR HB3 1 1
2 3530 1 1 3 TYR HD1 H 3.965 20.967 5.219 1.00 . A A . 3 TYR HD1 1 1
2 3531 1 1 3 TYR HD2 H 5.395 22.758 1.635 1.00 . A A . 3 TYR HD2 1 1
2 3532 1 1 3 TYR HE1 H 5.840 21.950 6.467 1.00 . A A . 3 TYR HE1 1 1
2 3533 1 1 3 TYR HE2 H 7.277 23.746 2.873 1.00 . A A . 3 TYR HE2 1 1
2 3534 1 1 3 TYR HH H 7.390 24.105 6.068 1.00 . A A . 3 TYR HH 1 1
2 3535 1 1 3 TYR N N 4.408 19.327 1.343 1.00 . A A . 3 TYR N 1 1
2 3536 1 1 3 TYR O O 1.499 19.216 1.166 1.00 . A A . 3 TYR O 1 1
2 3537 1 1 3 TYR OH O 7.724 23.459 5.441 1.00 . A A . 3 TYR OH 1 1
2 3538 1 1 4 LYS C C -0.681 18.496 4.081 1.00 . A A . 4 LYS C 1 1
2 3539 1 1 4 LYS CA C 0.323 17.737 3.217 1.00 . A A . 4 LYS CA 1 1
2 3540 1 1 4 LYS CB C 0.425 16.285 3.688 1.00 . A A . 4 LYS CB 1 1
2 3541 1 1 4 LYS CD C 0.040 13.908 2.962 1.00 . A A . 4 LYS CD 1 1
2 3542 1 1 4 LYS CE C 0.348 12.863 1.903 1.00 . A A . 4 LYS CE 1 1
2 3543 1 1 4 LYS CG C 0.539 15.284 2.549 1.00 . A A . 4 LYS CG 1 1
2 3544 1 1 4 LYS H H 2.194 18.300 4.055 1.00 . A A . 4 LYS H 1 1
2 3545 1 1 4 LYS HA H -0.021 17.750 2.193 1.00 . A A . 4 LYS HA 1 1
2 3546 1 1 4 LYS HB2 H 1.297 16.183 4.317 1.00 . A A . 4 LYS HB2 1 1
2 3547 1 1 4 LYS HB3 H -0.455 16.043 4.265 1.00 . A A . 4 LYS HB3 1 1
2 3548 1 1 4 LYS HD2 H 0.521 13.624 3.886 1.00 . A A . 4 LYS HD2 1 1
2 3549 1 1 4 LYS HD3 H -1.030 13.954 3.110 1.00 . A A . 4 LYS HD3 1 1
2 3550 1 1 4 LYS HE2 H -0.302 13.024 1.055 1.00 . A A . 4 LYS HE2 1 1
2 3551 1 1 4 LYS HE3 H 1.377 12.975 1.594 1.00 . A A . 4 LYS HE3 1 1
2 3552 1 1 4 LYS HG2 H -0.051 15.634 1.715 1.00 . A A . 4 LYS HG2 1 1
2 3553 1 1 4 LYS HG3 H 1.575 15.207 2.253 1.00 . A A . 4 LYS HG3 1 1
2 3554 1 1 4 LYS HZ1 H 0.399 10.786 1.679 1.00 . A A . 4 LYS HZ1 1 1
2 3555 1 1 4 LYS HZ2 H -0.853 11.338 2.674 1.00 . A A . 4 LYS HZ2 1 1
2 3556 1 1 4 LYS HZ3 H 0.737 11.315 3.251 1.00 . A A . 4 LYS HZ3 1 1
2 3557 1 1 4 LYS N N 1.634 18.375 3.255 1.00 . A A . 4 LYS N 1 1
2 3558 1 1 4 LYS NZ N 0.143 11.479 2.413 1.00 . A A . 4 LYS NZ 1 1
2 3559 1 1 4 LYS O O -0.446 18.725 5.267 1.00 . A A . 4 LYS O 1 1
2 3560 1 1 5 VAL C C -4.232 19.168 3.730 1.00 . A A . 5 VAL C 1 1
2 3561 1 1 5 VAL CA C -2.846 19.612 4.188 1.00 . A A . 5 VAL CA 1 1
2 3562 1 1 5 VAL CB C -2.712 21.132 3.976 1.00 . A A . 5 VAL CB 1 1
2 3563 1 1 5 VAL CG1 C -3.675 21.885 4.882 1.00 . A A . 5 VAL CG1 1 1
2 3564 1 1 5 VAL CG2 C -1.280 21.582 4.220 1.00 . A A . 5 VAL CG2 1 1
2 3565 1 1 5 VAL H H -1.930 18.667 2.528 1.00 . A A . 5 VAL H 1 1
2 3566 1 1 5 VAL HA H -2.740 19.404 5.243 1.00 . A A . 5 VAL HA 1 1
2 3567 1 1 5 VAL HB H -2.968 21.357 2.951 1.00 . A A . 5 VAL HB 1 1
2 3568 1 1 5 VAL HG11 H -3.775 21.357 5.818 1.00 . A A . 5 VAL HG11 1 1
2 3569 1 1 5 VAL HG12 H -4.640 21.954 4.403 1.00 . A A . 5 VAL HG12 1 1
2 3570 1 1 5 VAL HG13 H -3.293 22.878 5.067 1.00 . A A . 5 VAL HG13 1 1
2 3571 1 1 5 VAL HG21 H -0.923 21.160 5.148 1.00 . A A . 5 VAL HG21 1 1
2 3572 1 1 5 VAL HG22 H -1.245 22.660 4.278 1.00 . A A . 5 VAL HG22 1 1
2 3573 1 1 5 VAL HG23 H -0.653 21.245 3.407 1.00 . A A . 5 VAL HG23 1 1
2 3574 1 1 5 VAL N N -1.802 18.881 3.476 1.00 . A A . 5 VAL N 1 1
2 3575 1 1 5 VAL O O -4.560 19.250 2.546 1.00 . A A . 5 VAL O 1 1
2 3576 1 1 6 ILE C C -7.417 19.352 4.537 1.00 . A A . 6 ILE C 1 1
2 3577 1 1 6 ILE CA C -6.391 18.235 4.357 1.00 . A A . 6 ILE CA 1 1
2 3578 1 1 6 ILE CB C -6.799 17.041 5.242 1.00 . A A . 6 ILE CB 1 1
2 3579 1 1 6 ILE CD1 C -5.883 14.941 6.353 1.00 . A A . 6 ILE CD1 1 1
2 3580 1 1 6 ILE CG1 C -5.679 15.999 5.289 1.00 . A A . 6 ILE CG1 1 1
2 3581 1 1 6 ILE CG2 C -8.087 16.417 4.727 1.00 . A A . 6 ILE CG2 1 1
2 3582 1 1 6 ILE H H -4.727 18.649 5.598 1.00 . A A . 6 ILE H 1 1
2 3583 1 1 6 ILE HA H -6.402 17.912 3.327 1.00 . A A . 6 ILE HA 1 1
2 3584 1 1 6 ILE HB H -6.981 17.408 6.240 1.00 . A A . 6 ILE HB 1 1
2 3585 1 1 6 ILE HD11 H -4.946 14.750 6.856 1.00 . A A . 6 ILE HD11 1 1
2 3586 1 1 6 ILE HD12 H -6.237 14.030 5.893 1.00 . A A . 6 ILE HD12 1 1
2 3587 1 1 6 ILE HD13 H -6.612 15.288 7.071 1.00 . A A . 6 ILE HD13 1 1
2 3588 1 1 6 ILE HG12 H -5.620 15.499 4.334 1.00 . A A . 6 ILE HG12 1 1
2 3589 1 1 6 ILE HG13 H -4.741 16.496 5.489 1.00 . A A . 6 ILE HG13 1 1
2 3590 1 1 6 ILE HG21 H -8.350 15.573 5.347 1.00 . A A . 6 ILE HG21 1 1
2 3591 1 1 6 ILE HG22 H -7.945 16.086 3.709 1.00 . A A . 6 ILE HG22 1 1
2 3592 1 1 6 ILE HG23 H -8.880 17.149 4.761 1.00 . A A . 6 ILE HG23 1 1
2 3593 1 1 6 ILE N N -5.043 18.694 4.671 1.00 . A A . 6 ILE N 1 1
2 3594 1 1 6 ILE O O -7.619 19.847 5.646 1.00 . A A . 6 ILE O 1 1
2 3595 1 1 7 LEU C C -10.472 20.175 3.213 1.00 . A A . 7 LEU C 1 1
2 3596 1 1 7 LEU CA C -9.095 20.776 3.491 1.00 . A A . 7 LEU CA 1 1
2 3597 1 1 7 LEU CB C -8.785 21.885 2.479 1.00 . A A . 7 LEU CB 1 1
2 3598 1 1 7 LEU CD1 C -6.630 23.127 2.817 1.00 . A A . 7 LEU CD1 1 1
2 3599 1 1 7 LEU CD2 C -8.757 24.401 2.492 1.00 . A A . 7 LEU CD2 1 1
2 3600 1 1 7 LEU CG C -8.129 23.138 3.070 1.00 . A A . 7 LEU CG 1 1
2 3601 1 1 7 LEU H H -7.883 19.293 2.591 1.00 . A A . 7 LEU H 1 1
2 3602 1 1 7 LEU HA H -9.094 21.195 4.486 1.00 . A A . 7 LEU HA 1 1
2 3603 1 1 7 LEU HB2 H -8.125 21.480 1.724 1.00 . A A . 7 LEU HB2 1 1
2 3604 1 1 7 LEU HB3 H -9.708 22.180 2.004 1.00 . A A . 7 LEU HB3 1 1
2 3605 1 1 7 LEU HD11 H -6.113 23.457 3.706 1.00 . A A . 7 LEU HD11 1 1
2 3606 1 1 7 LEU HD12 H -6.398 23.790 1.997 1.00 . A A . 7 LEU HD12 1 1
2 3607 1 1 7 LEU HD13 H -6.314 22.124 2.569 1.00 . A A . 7 LEU HD13 1 1
2 3608 1 1 7 LEU HD21 H -8.161 25.261 2.767 1.00 . A A . 7 LEU HD21 1 1
2 3609 1 1 7 LEU HD22 H -9.757 24.517 2.884 1.00 . A A . 7 LEU HD22 1 1
2 3610 1 1 7 LEU HD23 H -8.799 24.322 1.416 1.00 . A A . 7 LEU HD23 1 1
2 3611 1 1 7 LEU HG H -8.286 23.146 4.140 1.00 . A A . 7 LEU HG 1 1
2 3612 1 1 7 LEU N N -8.076 19.732 3.445 1.00 . A A . 7 LEU N 1 1
2 3613 1 1 7 LEU O O -10.679 19.531 2.185 1.00 . A A . 7 LEU O 1 1
2 3614 1 1 8 ASN C C -13.773 20.723 4.716 1.00 . A A . 8 ASN C 1 1
2 3615 1 1 8 ASN CA C -12.760 19.853 3.983 1.00 . A A . 8 ASN CA 1 1
2 3616 1 1 8 ASN CB C -12.830 18.419 4.512 1.00 . A A . 8 ASN CB 1 1
2 3617 1 1 8 ASN CG C -12.596 17.388 3.425 1.00 . A A . 8 ASN CG 1 1
2 3618 1 1 8 ASN H H -11.188 20.903 4.935 1.00 . A A . 8 ASN H 1 1
2 3619 1 1 8 ASN HA H -12.999 19.851 2.934 1.00 . A A . 8 ASN HA 1 1
2 3620 1 1 8 ASN HB2 H -12.078 18.286 5.276 1.00 . A A . 8 ASN HB2 1 1
2 3621 1 1 8 ASN HB3 H -13.807 18.248 4.941 1.00 . A A . 8 ASN HB3 1 1
2 3622 1 1 8 ASN HD21 H -12.000 16.058 4.779 1.00 . A A . 8 ASN HD21 1 1
2 3623 1 1 8 ASN HD22 H -11.990 15.515 3.138 1.00 . A A . 8 ASN HD22 1 1
2 3624 1 1 8 ASN N N -11.408 20.383 4.135 1.00 . A A . 8 ASN N 1 1
2 3625 1 1 8 ASN ND2 N -12.150 16.201 3.821 1.00 . A A . 8 ASN ND2 1 1
2 3626 1 1 8 ASN O O -14.570 21.426 4.095 1.00 . A A . 8 ASN O 1 1
2 3627 1 1 8 ASN OD1 O -12.814 17.654 2.243 1.00 . A A . 8 ASN OD1 1 1
2 3628 1 1 9 GLY C C -15.805 20.619 7.385 1.00 . A A . 9 GLY C 1 1
2 3629 1 1 9 GLY CA C -14.656 21.448 6.846 1.00 . A A . 9 GLY CA 1 1
2 3630 1 1 9 GLY H H -13.080 20.084 6.475 1.00 . A A . 9 GLY H 1 1
2 3631 1 1 9 GLY HA2 H -14.114 21.876 7.677 1.00 . A A . 9 GLY HA2 1 1
2 3632 1 1 9 GLY HA3 H -15.056 22.248 6.241 1.00 . A A . 9 GLY HA3 1 1
2 3633 1 1 9 GLY N N -13.736 20.665 6.041 1.00 . A A . 9 GLY N 1 1
2 3634 1 1 9 GLY O O -15.665 19.938 8.401 1.00 . A A . 9 GLY O 1 1
2 3635 1 1 10 LYS C C -18.604 20.374 8.495 1.00 . A A . 10 LYS C 1 1
2 3636 1 1 10 LYS CA C -18.124 19.922 7.118 1.00 . A A . 10 LYS CA 1 1
2 3637 1 1 10 LYS CB C -17.813 18.424 7.135 1.00 . A A . 10 LYS CB 1 1
2 3638 1 1 10 LYS CD C -18.669 16.161 7.811 1.00 . A A . 10 LYS CD 1 1
2 3639 1 1 10 LYS CE C -19.737 15.134 7.470 1.00 . A A . 10 LYS CE 1 1
2 3640 1 1 10 LYS CG C -19.042 17.546 7.306 1.00 . A A . 10 LYS CG 1 1
2 3641 1 1 10 LYS H H -16.994 21.236 5.900 1.00 . A A . 10 LYS H 1 1
2 3642 1 1 10 LYS HA H -18.906 20.110 6.398 1.00 . A A . 10 LYS HA 1 1
2 3643 1 1 10 LYS HB2 H -17.335 18.157 6.204 1.00 . A A . 10 LYS HB2 1 1
2 3644 1 1 10 LYS HB3 H -17.134 18.218 7.949 1.00 . A A . 10 LYS HB3 1 1
2 3645 1 1 10 LYS HD2 H -17.738 15.861 7.354 1.00 . A A . 10 LYS HD2 1 1
2 3646 1 1 10 LYS HD3 H -18.548 16.200 8.884 1.00 . A A . 10 LYS HD3 1 1
2 3647 1 1 10 LYS HE2 H -20.708 15.570 7.650 1.00 . A A . 10 LYS HE2 1 1
2 3648 1 1 10 LYS HE3 H -19.647 14.873 6.426 1.00 . A A . 10 LYS HE3 1 1
2 3649 1 1 10 LYS HG2 H -19.708 18.010 8.018 1.00 . A A . 10 LYS HG2 1 1
2 3650 1 1 10 LYS HG3 H -19.540 17.450 6.352 1.00 . A A . 10 LYS HG3 1 1
2 3651 1 1 10 LYS HZ1 H -20.469 13.330 8.227 1.00 . A A . 10 LYS HZ1 1 1
2 3652 1 1 10 LYS HZ2 H -19.438 14.149 9.289 1.00 . A A . 10 LYS HZ2 1 1
2 3653 1 1 10 LYS HZ3 H -18.799 13.331 7.954 1.00 . A A . 10 LYS HZ3 1 1
2 3654 1 1 10 LYS N N -16.945 20.676 6.703 1.00 . A A . 10 LYS N 1 1
2 3655 1 1 10 LYS NZ N -19.601 13.900 8.292 1.00 . A A . 10 LYS NZ 1 1
2 3656 1 1 10 LYS O O -18.222 19.803 9.516 1.00 . A A . 10 LYS O 1 1
2 3657 1 1 11 THR C C -20.742 20.871 10.532 1.00 . A A . 11 THR C 1 1
2 3658 1 1 11 THR CA C -19.976 21.941 9.761 1.00 . A A . 11 THR CA 1 1
2 3659 1 1 11 THR CB C -20.892 23.133 9.477 1.00 . A A . 11 THR CB 1 1
2 3660 1 1 11 THR CG2 C -20.200 24.257 8.737 1.00 . A A . 11 THR CG2 1 1
2 3661 1 1 11 THR H H -19.707 21.820 7.665 1.00 . A A . 11 THR H 1 1
2 3662 1 1 11 THR HA H -19.143 22.274 10.362 1.00 . A A . 11 THR HA 1 1
2 3663 1 1 11 THR HB H -21.253 23.528 10.416 1.00 . A A . 11 THR HB 1 1
2 3664 1 1 11 THR HG1 H -22.807 23.125 9.067 1.00 . A A . 11 THR HG1 1 1
2 3665 1 1 11 THR HG21 H -19.198 23.951 8.473 1.00 . A A . 11 THR HG21 1 1
2 3666 1 1 11 THR HG22 H -20.155 25.131 9.370 1.00 . A A . 11 THR HG22 1 1
2 3667 1 1 11 THR HG23 H -20.753 24.491 7.840 1.00 . A A . 11 THR HG23 1 1
2 3668 1 1 11 THR N N -19.442 21.407 8.512 1.00 . A A . 11 THR N 1 1
2 3669 1 1 11 THR O O -21.010 19.788 10.011 1.00 . A A . 11 THR O 1 1
2 3670 1 1 11 THR OG1 O -22.009 22.733 8.704 1.00 . A A . 11 THR OG1 1 1
2 3671 1 1 12 LEU C C -22.857 20.975 13.478 1.00 . A A . 12 LEU C 1 1
2 3672 1 1 12 LEU CA C -21.829 20.247 12.620 1.00 . A A . 12 LEU CA 1 1
2 3673 1 1 12 LEU CB C -20.864 19.464 13.512 1.00 . A A . 12 LEU CB 1 1
2 3674 1 1 12 LEU CD1 C -19.057 17.741 13.750 1.00 . A A . 12 LEU CD1 1 1
2 3675 1 1 12 LEU CD2 C -20.897 17.401 12.092 1.00 . A A . 12 LEU CD2 1 1
2 3676 1 1 12 LEU CG C -20.010 18.425 12.783 1.00 . A A . 12 LEU CG 1 1
2 3677 1 1 12 LEU H H -20.851 22.061 12.136 1.00 . A A . 12 LEU H 1 1
2 3678 1 1 12 LEU HA H -22.345 19.558 11.975 1.00 . A A . 12 LEU HA 1 1
2 3679 1 1 12 LEU HB2 H -20.203 20.168 13.996 1.00 . A A . 12 LEU HB2 1 1
2 3680 1 1 12 LEU HB3 H -21.439 18.956 14.271 1.00 . A A . 12 LEU HB3 1 1
2 3681 1 1 12 LEU HD11 H -18.635 16.864 13.281 1.00 . A A . 12 LEU HD11 1 1
2 3682 1 1 12 LEU HD12 H -19.595 17.449 14.640 1.00 . A A . 12 LEU HD12 1 1
2 3683 1 1 12 LEU HD13 H -18.263 18.423 14.016 1.00 . A A . 12 LEU HD13 1 1
2 3684 1 1 12 LEU HD21 H -21.125 17.738 11.091 1.00 . A A . 12 LEU HD21 1 1
2 3685 1 1 12 LEU HD22 H -21.815 17.285 12.649 1.00 . A A . 12 LEU HD22 1 1
2 3686 1 1 12 LEU HD23 H -20.382 16.453 12.043 1.00 . A A . 12 LEU HD23 1 1
2 3687 1 1 12 LEU HG H -19.419 18.921 12.027 1.00 . A A . 12 LEU HG 1 1
2 3688 1 1 12 LEU N N -21.093 21.182 11.777 1.00 . A A . 12 LEU N 1 1
2 3689 1 1 12 LEU O O -24.060 20.751 13.349 1.00 . A A . 12 LEU O 1 1
2 3690 1 1 13 LYS C C -23.111 24.108 14.982 1.00 . A A . 13 LYS C 1 1
2 3691 1 1 13 LYS CA C -23.247 22.610 15.238 1.00 . A A . 13 LYS CA 1 1
2 3692 1 1 13 LYS CB C -22.922 22.303 16.701 1.00 . A A . 13 LYS CB 1 1
2 3693 1 1 13 LYS CD C -22.649 20.572 18.502 1.00 . A A . 13 LYS CD 1 1
2 3694 1 1 13 LYS CE C -23.806 20.789 19.464 1.00 . A A . 13 LYS CE 1 1
2 3695 1 1 13 LYS CG C -23.064 20.833 17.062 1.00 . A A . 13 LYS CG 1 1
2 3696 1 1 13 LYS H H -21.405 21.977 14.406 1.00 . A A . 13 LYS H 1 1
2 3697 1 1 13 LYS HA H -24.265 22.313 15.035 1.00 . A A . 13 LYS HA 1 1
2 3698 1 1 13 LYS HB2 H -21.906 22.604 16.902 1.00 . A A . 13 LYS HB2 1 1
2 3699 1 1 13 LYS HB3 H -23.588 22.872 17.332 1.00 . A A . 13 LYS HB3 1 1
2 3700 1 1 13 LYS HD2 H -22.308 19.551 18.589 1.00 . A A . 13 LYS HD2 1 1
2 3701 1 1 13 LYS HD3 H -21.845 21.245 18.762 1.00 . A A . 13 LYS HD3 1 1
2 3702 1 1 13 LYS HE2 H -24.409 21.608 19.102 1.00 . A A . 13 LYS HE2 1 1
2 3703 1 1 13 LYS HE3 H -24.403 19.890 19.497 1.00 . A A . 13 LYS HE3 1 1
2 3704 1 1 13 LYS HG2 H -24.095 20.539 16.937 1.00 . A A . 13 LYS HG2 1 1
2 3705 1 1 13 LYS HG3 H -22.437 20.249 16.404 1.00 . A A . 13 LYS HG3 1 1
2 3706 1 1 13 LYS HZ1 H -24.079 20.895 21.532 1.00 . A A . 13 LYS HZ1 1 1
2 3707 1 1 13 LYS HZ2 H -23.089 22.116 20.909 1.00 . A A . 13 LYS HZ2 1 1
2 3708 1 1 13 LYS HZ3 H -22.490 20.542 21.067 1.00 . A A . 13 LYS HZ3 1 1
2 3709 1 1 13 LYS N N -22.373 21.846 14.353 1.00 . A A . 13 LYS N 1 1
2 3710 1 1 13 LYS NZ N -23.333 21.108 20.839 1.00 . A A . 13 LYS NZ 1 1
2 3711 1 1 13 LYS O O -22.109 24.722 15.350 1.00 . A A . 13 LYS O 1 1
2 3712 1 1 14 GLY C C -23.732 26.414 12.627 1.00 . A A . 14 GLY C 1 1
2 3713 1 1 14 GLY CA C -24.100 26.115 14.067 1.00 . A A . 14 GLY CA 1 1
2 3714 1 1 14 GLY H H -24.901 24.154 14.088 1.00 . A A . 14 GLY H 1 1
2 3715 1 1 14 GLY HA2 H -25.077 26.529 14.270 1.00 . A A . 14 GLY HA2 1 1
2 3716 1 1 14 GLY HA3 H -23.379 26.588 14.716 1.00 . A A . 14 GLY HA3 1 1
2 3717 1 1 14 GLY N N -24.126 24.692 14.354 1.00 . A A . 14 GLY N 1 1
2 3718 1 1 14 GLY O O -24.133 25.693 11.713 1.00 . A A . 14 GLY O 1 1
2 3719 1 1 15 GLU C C -21.326 28.795 11.151 1.00 . A A . 15 GLU C 1 1
2 3720 1 1 15 GLU CA C -22.546 27.882 11.087 1.00 . A A . 15 GLU CA 1 1
2 3721 1 1 15 GLU CB C -23.690 28.593 10.361 1.00 . A A . 15 GLU CB 1 1
2 3722 1 1 15 GLU CD C -24.914 30.797 10.202 1.00 . A A . 15 GLU CD 1 1
2 3723 1 1 15 GLU CG C -24.234 29.795 11.115 1.00 . A A . 15 GLU CG 1 1
2 3724 1 1 15 GLU H H -22.683 28.018 13.195 1.00 . A A . 15 GLU H 1 1
2 3725 1 1 15 GLU HA H -22.285 26.988 10.541 1.00 . A A . 15 GLU HA 1 1
2 3726 1 1 15 GLU HB2 H -23.335 28.929 9.398 1.00 . A A . 15 GLU HB2 1 1
2 3727 1 1 15 GLU HB3 H -24.498 27.892 10.212 1.00 . A A . 15 GLU HB3 1 1
2 3728 1 1 15 GLU HG2 H -24.952 29.452 11.844 1.00 . A A . 15 GLU HG2 1 1
2 3729 1 1 15 GLU HG3 H -23.416 30.288 11.620 1.00 . A A . 15 GLU HG3 1 1
2 3730 1 1 15 GLU N N -22.968 27.483 12.425 1.00 . A A . 15 GLU N 1 1
2 3731 1 1 15 GLU O O -20.953 29.276 12.222 1.00 . A A . 15 GLU O 1 1
2 3732 1 1 15 GLU OE1 O -24.474 30.937 9.041 1.00 . A A . 15 GLU OE1 1 1
2 3733 1 1 15 GLU OE2 O -25.885 31.443 10.648 1.00 . A A . 15 GLU OE2 1 1
2 3734 1 1 16 THR C C -19.535 30.696 8.622 1.00 . A A . 16 THR C 1 1
2 3735 1 1 16 THR CA C -19.531 29.889 9.919 1.00 . A A . 16 THR CA 1 1
2 3736 1 1 16 THR CB C -18.256 29.048 10.010 1.00 . A A . 16 THR CB 1 1
2 3737 1 1 16 THR CG2 C -17.000 29.878 10.157 1.00 . A A . 16 THR CG2 1 1
2 3738 1 1 16 THR H H -21.055 28.620 9.178 1.00 . A A . 16 THR H 1 1
2 3739 1 1 16 THR HA H -19.563 30.572 10.754 1.00 . A A . 16 THR HA 1 1
2 3740 1 1 16 THR HB H -18.160 28.458 9.110 1.00 . A A . 16 THR HB 1 1
2 3741 1 1 16 THR HG1 H -18.694 27.326 10.837 1.00 . A A . 16 THR HG1 1 1
2 3742 1 1 16 THR HG21 H -17.104 30.792 9.592 1.00 . A A . 16 THR HG21 1 1
2 3743 1 1 16 THR HG22 H -16.154 29.320 9.784 1.00 . A A . 16 THR HG22 1 1
2 3744 1 1 16 THR HG23 H -16.844 30.115 11.199 1.00 . A A . 16 THR HG23 1 1
2 3745 1 1 16 THR N N -20.709 29.031 9.997 1.00 . A A . 16 THR N 1 1
2 3746 1 1 16 THR O O -19.348 31.912 8.634 1.00 . A A . 16 THR O 1 1
2 3747 1 1 16 THR OG1 O -18.317 28.164 11.116 1.00 . A A . 16 THR OG1 1 1
2 3748 1 1 17 THR C C -18.414 31.174 5.794 1.00 . A A . 17 THR C 1 1
2 3749 1 1 17 THR CA C -19.790 30.647 6.194 1.00 . A A . 17 THR CA 1 1
2 3750 1 1 17 THR CB C -20.809 31.788 6.179 1.00 . A A . 17 THR CB 1 1
2 3751 1 1 17 THR CG2 C -21.514 31.941 4.848 1.00 . A A . 17 THR CG2 1 1
2 3752 1 1 17 THR H H -19.899 29.039 7.566 1.00 . A A . 17 THR H 1 1
2 3753 1 1 17 THR HA H -20.094 29.901 5.475 1.00 . A A . 17 THR HA 1 1
2 3754 1 1 17 THR HB H -20.299 32.716 6.392 1.00 . A A . 17 THR HB 1 1
2 3755 1 1 17 THR HG1 H -22.318 30.808 6.954 1.00 . A A . 17 THR HG1 1 1
2 3756 1 1 17 THR HG21 H -22.582 31.969 5.007 1.00 . A A . 17 THR HG21 1 1
2 3757 1 1 17 THR HG22 H -21.267 31.104 4.212 1.00 . A A . 17 THR HG22 1 1
2 3758 1 1 17 THR HG23 H -21.197 32.859 4.376 1.00 . A A . 17 THR HG23 1 1
2 3759 1 1 17 THR N N -19.754 30.006 7.506 1.00 . A A . 17 THR N 1 1
2 3760 1 1 17 THR O O -17.788 30.659 4.868 1.00 . A A . 17 THR O 1 1
2 3761 1 1 17 THR OG1 O -21.801 31.587 7.171 1.00 . A A . 17 THR OG1 1 1
2 3762 1 1 18 THR C C -15.513 31.895 6.647 1.00 . A A . 18 THR C 1 1
2 3763 1 1 18 THR CA C -16.654 32.805 6.200 1.00 . A A . 18 THR CA 1 1
2 3764 1 1 18 THR CB C -16.534 34.169 6.881 1.00 . A A . 18 THR CB 1 1
2 3765 1 1 18 THR CG2 C -17.205 35.284 6.108 1.00 . A A . 18 THR CG2 1 1
2 3766 1 1 18 THR H H -18.498 32.579 7.215 1.00 . A A . 18 THR H 1 1
2 3767 1 1 18 THR HA H -16.588 32.942 5.131 1.00 . A A . 18 THR HA 1 1
2 3768 1 1 18 THR HB H -15.488 34.419 6.982 1.00 . A A . 18 THR HB 1 1
2 3769 1 1 18 THR HG1 H -16.483 33.761 8.796 1.00 . A A . 18 THR HG1 1 1
2 3770 1 1 18 THR HG21 H -16.545 36.138 6.061 1.00 . A A . 18 THR HG21 1 1
2 3771 1 1 18 THR HG22 H -18.123 35.564 6.604 1.00 . A A . 18 THR HG22 1 1
2 3772 1 1 18 THR HG23 H -17.426 34.945 5.107 1.00 . A A . 18 THR HG23 1 1
2 3773 1 1 18 THR N N -17.952 32.207 6.491 1.00 . A A . 18 THR N 1 1
2 3774 1 1 18 THR O O -15.307 31.680 7.841 1.00 . A A . 18 THR O 1 1
2 3775 1 1 18 THR OG1 O -17.111 34.136 8.174 1.00 . A A . 18 THR OG1 1 1
2 3776 1 1 19 GLU C C -14.108 29.221 6.690 1.00 . A A . 19 GLU C 1 1
2 3777 1 1 19 GLU CA C -13.648 30.481 5.962 1.00 . A A . 19 GLU CA 1 1
2 3778 1 1 19 GLU CB C -12.595 31.212 6.798 1.00 . A A . 19 GLU CB 1 1
2 3779 1 1 19 GLU CD C -10.564 32.716 6.811 1.00 . A A . 19 GLU CD 1 1
2 3780 1 1 19 GLU CG C -11.597 32.000 5.964 1.00 . A A . 19 GLU CG 1 1
2 3781 1 1 19 GLU H H -14.986 31.579 4.744 1.00 . A A . 19 GLU H 1 1
2 3782 1 1 19 GLU HA H -13.207 30.195 5.019 1.00 . A A . 19 GLU HA 1 1
2 3783 1 1 19 GLU HB2 H -13.095 31.898 7.466 1.00 . A A . 19 GLU HB2 1 1
2 3784 1 1 19 GLU HB3 H -12.049 30.487 7.383 1.00 . A A . 19 GLU HB3 1 1
2 3785 1 1 19 GLU HG2 H -11.086 31.318 5.300 1.00 . A A . 19 GLU HG2 1 1
2 3786 1 1 19 GLU HG3 H -12.135 32.733 5.381 1.00 . A A . 19 GLU HG3 1 1
2 3787 1 1 19 GLU N N -14.772 31.366 5.677 1.00 . A A . 19 GLU N 1 1
2 3788 1 1 19 GLU O O -14.324 29.236 7.901 1.00 . A A . 19 GLU O 1 1
2 3789 1 1 19 GLU OE1 O -9.580 32.066 7.222 1.00 . A A . 19 GLU OE1 1 1
2 3790 1 1 19 GLU OE2 O -10.738 33.927 7.062 1.00 . A A . 19 GLU OE2 1 1
2 3791 1 1 20 ALA C C -13.844 25.704 5.973 1.00 . A A . 20 ALA C 1 1
2 3792 1 1 20 ALA CA C -14.684 26.861 6.510 1.00 . A A . 20 ALA CA 1 1
2 3793 1 1 20 ALA CB C -16.160 26.627 6.218 1.00 . A A . 20 ALA CB 1 1
2 3794 1 1 20 ALA H H -14.063 28.185 4.980 1.00 . A A . 20 ALA H 1 1
2 3795 1 1 20 ALA HA H -14.559 26.916 7.582 1.00 . A A . 20 ALA HA 1 1
2 3796 1 1 20 ALA HB1 H -16.287 26.391 5.172 1.00 . A A . 20 ALA HB1 1 1
2 3797 1 1 20 ALA HB2 H -16.720 27.520 6.456 1.00 . A A . 20 ALA HB2 1 1
2 3798 1 1 20 ALA HB3 H -16.521 25.805 6.819 1.00 . A A . 20 ALA HB3 1 1
2 3799 1 1 20 ALA N N -14.253 28.132 5.940 1.00 . A A . 20 ALA N 1 1
2 3800 1 1 20 ALA O O -14.329 24.581 5.838 1.00 . A A . 20 ALA O 1 1
2 3801 1 1 21 VAL C C -12.240 24.307 3.902 1.00 . A A . 21 VAL C 1 1
2 3802 1 1 21 VAL CA C -11.663 24.978 5.147 1.00 . A A . 21 VAL CA 1 1
2 3803 1 1 21 VAL CB C -11.347 23.909 6.210 1.00 . A A . 21 VAL CB 1 1
2 3804 1 1 21 VAL CG1 C -10.193 23.029 5.760 1.00 . A A . 21 VAL CG1 1 1
2 3805 1 1 21 VAL CG2 C -11.033 24.566 7.546 1.00 . A A . 21 VAL CG2 1 1
2 3806 1 1 21 VAL H H -12.254 26.902 5.804 1.00 . A A . 21 VAL H 1 1
2 3807 1 1 21 VAL HA H -10.741 25.473 4.879 1.00 . A A . 21 VAL HA 1 1
2 3808 1 1 21 VAL HB H -12.220 23.285 6.337 1.00 . A A . 21 VAL HB 1 1
2 3809 1 1 21 VAL HG11 H -10.209 22.102 6.315 1.00 . A A . 21 VAL HG11 1 1
2 3810 1 1 21 VAL HG12 H -9.259 23.540 5.941 1.00 . A A . 21 VAL HG12 1 1
2 3811 1 1 21 VAL HG13 H -10.290 22.818 4.705 1.00 . A A . 21 VAL HG13 1 1
2 3812 1 1 21 VAL HG21 H -10.357 25.395 7.389 1.00 . A A . 21 VAL HG21 1 1
2 3813 1 1 21 VAL HG22 H -10.572 23.844 8.203 1.00 . A A . 21 VAL HG22 1 1
2 3814 1 1 21 VAL HG23 H -11.946 24.928 7.994 1.00 . A A . 21 VAL HG23 1 1
2 3815 1 1 21 VAL N N -12.579 25.990 5.670 1.00 . A A . 21 VAL N 1 1
2 3816 1 1 21 VAL O O -12.550 23.116 3.910 1.00 . A A . 21 VAL O 1 1
2 3817 1 1 22 ASP C C -11.831 24.350 0.547 1.00 . A A . 22 ASP C 1 1
2 3818 1 1 22 ASP CA C -12.926 24.597 1.575 1.00 . A A . 22 ASP CA 1 1
2 3819 1 1 22 ASP CB C -13.942 25.591 1.014 1.00 . A A . 22 ASP CB 1 1
2 3820 1 1 22 ASP CG C -15.323 25.403 1.610 1.00 . A A . 22 ASP CG 1 1
2 3821 1 1 22 ASP H H -12.116 26.033 2.904 1.00 . A A . 22 ASP H 1 1
2 3822 1 1 22 ASP HA H -13.426 23.658 1.766 1.00 . A A . 22 ASP HA 1 1
2 3823 1 1 22 ASP HB2 H -13.610 26.596 1.230 1.00 . A A . 22 ASP HB2 1 1
2 3824 1 1 22 ASP HB3 H -14.010 25.461 -0.056 1.00 . A A . 22 ASP HB3 1 1
2 3825 1 1 22 ASP N N -12.383 25.092 2.837 1.00 . A A . 22 ASP N 1 1
2 3826 1 1 22 ASP O O -10.834 25.069 0.490 1.00 . A A . 22 ASP O 1 1
2 3827 1 1 22 ASP OD1 O -15.992 24.409 1.257 1.00 . A A . 22 ASP OD1 1 1
2 3828 1 1 22 ASP OD2 O -15.735 26.249 2.431 1.00 . A A . 22 ASP OD2 1 1
2 3829 1 1 23 ALA C C -10.731 24.185 -2.166 1.00 . A A . 23 ALA C 1 1
2 3830 1 1 23 ALA CA C -11.095 22.969 -1.316 1.00 . A A . 23 ALA CA 1 1
2 3831 1 1 23 ALA CB C -11.693 21.866 -2.171 1.00 . A A . 23 ALA CB 1 1
2 3832 1 1 23 ALA H H -12.857 22.800 -0.169 1.00 . A A . 23 ALA H 1 1
2 3833 1 1 23 ALA HA H -10.202 22.586 -0.845 1.00 . A A . 23 ALA HA 1 1
2 3834 1 1 23 ALA HB1 H -12.598 21.506 -1.699 1.00 . A A . 23 ALA HB1 1 1
2 3835 1 1 23 ALA HB2 H -10.987 21.055 -2.261 1.00 . A A . 23 ALA HB2 1 1
2 3836 1 1 23 ALA HB3 H -11.929 22.254 -3.151 1.00 . A A . 23 ALA HB3 1 1
2 3837 1 1 23 ALA N N -12.039 23.329 -0.271 1.00 . A A . 23 ALA N 1 1
2 3838 1 1 23 ALA O O -9.566 24.392 -2.505 1.00 . A A . 23 ALA O 1 1
2 3839 1 1 24 ALA C C -10.740 27.243 -2.516 1.00 . A A . 24 ALA C 1 1
2 3840 1 1 24 ALA CA C -11.531 26.196 -3.296 1.00 . A A . 24 ALA CA 1 1
2 3841 1 1 24 ALA CB C -12.869 26.768 -3.740 1.00 . A A . 24 ALA CB 1 1
2 3842 1 1 24 ALA H H -12.639 24.775 -2.190 1.00 . A A . 24 ALA H 1 1
2 3843 1 1 24 ALA HA H -10.973 25.920 -4.179 1.00 . A A . 24 ALA HA 1 1
2 3844 1 1 24 ALA HB1 H -13.245 26.196 -4.576 1.00 . A A . 24 ALA HB1 1 1
2 3845 1 1 24 ALA HB2 H -12.740 27.798 -4.037 1.00 . A A . 24 ALA HB2 1 1
2 3846 1 1 24 ALA HB3 H -13.572 26.715 -2.923 1.00 . A A . 24 ALA HB3 1 1
2 3847 1 1 24 ALA N N -11.737 24.991 -2.498 1.00 . A A . 24 ALA N 1 1
2 3848 1 1 24 ALA O O -10.003 28.040 -3.097 1.00 . A A . 24 ALA O 1 1
2 3849 1 1 25 THR C C -8.698 27.995 -0.445 1.00 . A A . 25 THR C 1 1
2 3850 1 1 25 THR CA C -10.206 28.179 -0.330 1.00 . A A . 25 THR CA 1 1
2 3851 1 1 25 THR CB C -10.659 27.990 1.123 1.00 . A A . 25 THR CB 1 1
2 3852 1 1 25 THR CG2 C -9.872 28.812 2.122 1.00 . A A . 25 THR CG2 1 1
2 3853 1 1 25 THR H H -11.503 26.573 -0.795 1.00 . A A . 25 THR H 1 1
2 3854 1 1 25 THR HA H -10.463 29.177 -0.653 1.00 . A A . 25 THR HA 1 1
2 3855 1 1 25 THR HB H -10.545 26.950 1.391 1.00 . A A . 25 THR HB 1 1
2 3856 1 1 25 THR HG1 H -12.137 29.275 1.086 1.00 . A A . 25 THR HG1 1 1
2 3857 1 1 25 THR HG21 H -10.545 29.217 2.863 1.00 . A A . 25 THR HG21 1 1
2 3858 1 1 25 THR HG22 H -9.372 29.620 1.610 1.00 . A A . 25 THR HG22 1 1
2 3859 1 1 25 THR HG23 H -9.137 28.182 2.608 1.00 . A A . 25 THR HG23 1 1
2 3860 1 1 25 THR N N -10.901 27.233 -1.196 1.00 . A A . 25 THR N 1 1
2 3861 1 1 25 THR O O -7.941 28.965 -0.453 1.00 . A A . 25 THR O 1 1
2 3862 1 1 25 THR OG1 O -12.024 28.338 1.267 1.00 . A A . 25 THR OG1 1 1
2 3863 1 1 26 PHE C C -6.332 26.913 -2.055 1.00 . A A . 26 PHE C 1 1
2 3864 1 1 26 PHE CA C -6.857 26.432 -0.705 1.00 . A A . 26 PHE CA 1 1
2 3865 1 1 26 PHE CB C -6.605 24.930 -0.556 1.00 . A A . 26 PHE CB 1 1
2 3866 1 1 26 PHE CD1 C -4.511 25.026 0.822 1.00 . A A . 26 PHE CD1 1 1
2 3867 1 1 26 PHE CD2 C -4.440 23.875 -1.266 1.00 . A A . 26 PHE CD2 1 1
2 3868 1 1 26 PHE CE1 C -3.178 24.733 1.033 1.00 . A A . 26 PHE CE1 1 1
2 3869 1 1 26 PHE CE2 C -3.106 23.578 -1.060 1.00 . A A . 26 PHE CE2 1 1
2 3870 1 1 26 PHE CG C -5.157 24.600 -0.328 1.00 . A A . 26 PHE CG 1 1
2 3871 1 1 26 PHE CZ C -2.474 24.008 0.091 1.00 . A A . 26 PHE CZ 1 1
2 3872 1 1 26 PHE H H -8.935 26.020 -0.576 1.00 . A A . 26 PHE H 1 1
2 3873 1 1 26 PHE HA H -6.325 26.954 0.077 1.00 . A A . 26 PHE HA 1 1
2 3874 1 1 26 PHE HB2 H -7.169 24.557 0.285 1.00 . A A . 26 PHE HB2 1 1
2 3875 1 1 26 PHE HB3 H -6.926 24.426 -1.455 1.00 . A A . 26 PHE HB3 1 1
2 3876 1 1 26 PHE HD1 H -5.061 25.592 1.559 1.00 . A A . 26 PHE HD1 1 1
2 3877 1 1 26 PHE HD2 H -4.933 23.539 -2.166 1.00 . A A . 26 PHE HD2 1 1
2 3878 1 1 26 PHE HE1 H -2.686 25.071 1.933 1.00 . A A . 26 PHE HE1 1 1
2 3879 1 1 26 PHE HE2 H -2.557 23.011 -1.798 1.00 . A A . 26 PHE HE2 1 1
2 3880 1 1 26 PHE HZ H -1.431 23.778 0.254 1.00 . A A . 26 PHE HZ 1 1
2 3881 1 1 26 PHE N N -8.273 26.743 -0.560 1.00 . A A . 26 PHE N 1 1
2 3882 1 1 26 PHE O O -5.330 27.623 -2.129 1.00 . A A . 26 PHE O 1 1
2 3883 1 1 27 GLU C C -6.430 28.387 -4.624 1.00 . A A . 27 GLU C 1 1
2 3884 1 1 27 GLU CA C -6.624 26.879 -4.479 1.00 . A A . 27 GLU CA 1 1
2 3885 1 1 27 GLU CB C -7.674 26.394 -5.483 1.00 . A A . 27 GLU CB 1 1
2 3886 1 1 27 GLU CD C -9.166 24.425 -6.018 1.00 . A A . 27 GLU CD 1 1
2 3887 1 1 27 GLU CG C -7.796 24.880 -5.553 1.00 . A A . 27 GLU CG 1 1
2 3888 1 1 27 GLU H H -7.805 25.936 -2.994 1.00 . A A . 27 GLU H 1 1
2 3889 1 1 27 GLU HA H -5.687 26.389 -4.695 1.00 . A A . 27 GLU HA 1 1
2 3890 1 1 27 GLU HB2 H -8.635 26.799 -5.205 1.00 . A A . 27 GLU HB2 1 1
2 3891 1 1 27 GLU HB3 H -7.410 26.757 -6.466 1.00 . A A . 27 GLU HB3 1 1
2 3892 1 1 27 GLU HG2 H -7.056 24.503 -6.243 1.00 . A A . 27 GLU HG2 1 1
2 3893 1 1 27 GLU HG3 H -7.612 24.472 -4.569 1.00 . A A . 27 GLU HG3 1 1
2 3894 1 1 27 GLU N N -7.016 26.508 -3.122 1.00 . A A . 27 GLU N 1 1
2 3895 1 1 27 GLU O O -5.387 28.844 -5.091 1.00 . A A . 27 GLU O 1 1
2 3896 1 1 27 GLU OE1 O -9.590 24.845 -7.115 1.00 . A A . 27 GLU OE1 1 1
2 3897 1 1 27 GLU OE2 O -9.814 23.649 -5.285 1.00 . A A . 27 GLU OE2 1 1
2 3898 1 1 28 LYS C C -6.357 31.241 -3.464 1.00 . A A . 28 LYS C 1 1
2 3899 1 1 28 LYS CA C -7.404 30.607 -4.381 1.00 . A A . 28 LYS CA 1 1
2 3900 1 1 28 LYS CB C -8.781 31.201 -4.077 1.00 . A A . 28 LYS CB 1 1
2 3901 1 1 28 LYS CD C -10.127 33.314 -3.893 1.00 . A A . 28 LYS CD 1 1
2 3902 1 1 28 LYS CE C -10.899 34.194 -4.864 1.00 . A A . 28 LYS CE 1 1
2 3903 1 1 28 LYS CG C -8.956 32.627 -4.575 1.00 . A A . 28 LYS CG 1 1
2 3904 1 1 28 LYS H H -8.272 28.731 -3.925 1.00 . A A . 28 LYS H 1 1
2 3905 1 1 28 LYS HA H -7.150 30.838 -5.404 1.00 . A A . 28 LYS HA 1 1
2 3906 1 1 28 LYS HB2 H -9.537 30.585 -4.542 1.00 . A A . 28 LYS HB2 1 1
2 3907 1 1 28 LYS HB3 H -8.934 31.196 -3.007 1.00 . A A . 28 LYS HB3 1 1
2 3908 1 1 28 LYS HD2 H -10.794 32.561 -3.498 1.00 . A A . 28 LYS HD2 1 1
2 3909 1 1 28 LYS HD3 H -9.753 33.927 -3.086 1.00 . A A . 28 LYS HD3 1 1
2 3910 1 1 28 LYS HE2 H -10.914 33.714 -5.831 1.00 . A A . 28 LYS HE2 1 1
2 3911 1 1 28 LYS HE3 H -11.911 34.305 -4.502 1.00 . A A . 28 LYS HE3 1 1
2 3912 1 1 28 LYS HG2 H -8.054 33.184 -4.368 1.00 . A A . 28 LYS HG2 1 1
2 3913 1 1 28 LYS HG3 H -9.132 32.606 -5.640 1.00 . A A . 28 LYS HG3 1 1
2 3914 1 1 28 LYS HZ1 H -10.187 35.989 -4.068 1.00 . A A . 28 LYS HZ1 1 1
2 3915 1 1 28 LYS HZ2 H -10.878 36.147 -5.604 1.00 . A A . 28 LYS HZ2 1 1
2 3916 1 1 28 LYS HZ3 H -9.341 35.462 -5.435 1.00 . A A . 28 LYS HZ3 1 1
2 3917 1 1 28 LYS N N -7.451 29.153 -4.256 1.00 . A A . 28 LYS N 1 1
2 3918 1 1 28 LYS NZ N -10.283 35.542 -5.002 1.00 . A A . 28 LYS NZ 1 1
2 3919 1 1 28 LYS O O -5.534 32.037 -3.917 1.00 . A A . 28 LYS O 1 1
2 3920 1 1 29 VAL C C -3.999 31.072 -1.530 1.00 . A A . 29 VAL C 1 1
2 3921 1 1 29 VAL CA C -5.443 31.459 -1.216 1.00 . A A . 29 VAL CA 1 1
2 3922 1 1 29 VAL CB C -5.776 31.013 0.221 1.00 . A A . 29 VAL CB 1 1
2 3923 1 1 29 VAL CG1 C -4.794 31.619 1.214 1.00 . A A . 29 VAL CG1 1 1
2 3924 1 1 29 VAL CG2 C -7.205 31.393 0.578 1.00 . A A . 29 VAL CG2 1 1
2 3925 1 1 29 VAL H H -7.063 30.262 -1.862 1.00 . A A . 29 VAL H 1 1
2 3926 1 1 29 VAL HA H -5.529 32.535 -1.258 1.00 . A A . 29 VAL HA 1 1
2 3927 1 1 29 VAL HB H -5.689 29.939 0.273 1.00 . A A . 29 VAL HB 1 1
2 3928 1 1 29 VAL HG11 H -5.044 31.292 2.212 1.00 . A A . 29 VAL HG11 1 1
2 3929 1 1 29 VAL HG12 H -4.849 32.696 1.164 1.00 . A A . 29 VAL HG12 1 1
2 3930 1 1 29 VAL HG13 H -3.790 31.298 0.971 1.00 . A A . 29 VAL HG13 1 1
2 3931 1 1 29 VAL HG21 H -7.642 30.616 1.188 1.00 . A A . 29 VAL HG21 1 1
2 3932 1 1 29 VAL HG22 H -7.784 31.508 -0.327 1.00 . A A . 29 VAL HG22 1 1
2 3933 1 1 29 VAL HG23 H -7.205 32.323 1.127 1.00 . A A . 29 VAL HG23 1 1
2 3934 1 1 29 VAL N N -6.391 30.902 -2.179 1.00 . A A . 29 VAL N 1 1
2 3935 1 1 29 VAL O O -3.091 31.893 -1.407 1.00 . A A . 29 VAL O 1 1
2 3936 1 1 30 VAL C C -1.903 29.948 -3.516 1.00 . A A . 30 VAL C 1 1
2 3937 1 1 30 VAL CA C -2.446 29.337 -2.229 1.00 . A A . 30 VAL CA 1 1
2 3938 1 1 30 VAL CB C -2.397 27.798 -2.319 1.00 . A A . 30 VAL CB 1 1
2 3939 1 1 30 VAL CG1 C -0.984 27.317 -2.622 1.00 . A A . 30 VAL CG1 1 1
2 3940 1 1 30 VAL CG2 C -2.903 27.179 -1.026 1.00 . A A . 30 VAL CG2 1 1
2 3941 1 1 30 VAL H H -4.552 29.210 -1.997 1.00 . A A . 30 VAL H 1 1
2 3942 1 1 30 VAL HA H -1.801 29.643 -1.416 1.00 . A A . 30 VAL HA 1 1
2 3943 1 1 30 VAL HB H -3.044 27.481 -3.124 1.00 . A A . 30 VAL HB 1 1
2 3944 1 1 30 VAL HG11 H -0.293 27.776 -1.930 1.00 . A A . 30 VAL HG11 1 1
2 3945 1 1 30 VAL HG12 H -0.718 27.592 -3.632 1.00 . A A . 30 VAL HG12 1 1
2 3946 1 1 30 VAL HG13 H -0.939 26.244 -2.517 1.00 . A A . 30 VAL HG13 1 1
2 3947 1 1 30 VAL HG21 H -3.361 26.224 -1.237 1.00 . A A . 30 VAL HG21 1 1
2 3948 1 1 30 VAL HG22 H -3.632 27.836 -0.574 1.00 . A A . 30 VAL HG22 1 1
2 3949 1 1 30 VAL HG23 H -2.076 27.039 -0.346 1.00 . A A . 30 VAL HG23 1 1
2 3950 1 1 30 VAL N N -3.789 29.820 -1.919 1.00 . A A . 30 VAL N 1 1
2 3951 1 1 30 VAL O O -0.753 30.385 -3.559 1.00 . A A . 30 VAL O 1 1
2 3952 1 1 31 LYS C C -1.990 32.056 -5.668 1.00 . A A . 31 LYS C 1 1
2 3953 1 1 31 LYS CA C -2.286 30.570 -5.830 1.00 . A A . 31 LYS CA 1 1
2 3954 1 1 31 LYS CB C -3.357 30.367 -6.905 1.00 . A A . 31 LYS CB 1 1
2 3955 1 1 31 LYS CD C -3.952 30.435 -9.347 1.00 . A A . 31 LYS CD 1 1
2 3956 1 1 31 LYS CE C -3.764 31.254 -10.614 1.00 . A A . 31 LYS CE 1 1
2 3957 1 1 31 LYS CG C -2.910 30.785 -8.297 1.00 . A A . 31 LYS CG 1 1
2 3958 1 1 31 LYS H H -3.634 29.645 -4.495 1.00 . A A . 31 LYS H 1 1
2 3959 1 1 31 LYS HA H -1.381 30.064 -6.134 1.00 . A A . 31 LYS HA 1 1
2 3960 1 1 31 LYS HB2 H -3.627 29.322 -6.936 1.00 . A A . 31 LYS HB2 1 1
2 3961 1 1 31 LYS HB3 H -4.229 30.948 -6.642 1.00 . A A . 31 LYS HB3 1 1
2 3962 1 1 31 LYS HD2 H -3.864 29.387 -9.593 1.00 . A A . 31 LYS HD2 1 1
2 3963 1 1 31 LYS HD3 H -4.935 30.630 -8.944 1.00 . A A . 31 LYS HD3 1 1
2 3964 1 1 31 LYS HE2 H -3.302 32.195 -10.353 1.00 . A A . 31 LYS HE2 1 1
2 3965 1 1 31 LYS HE3 H -3.117 30.710 -11.287 1.00 . A A . 31 LYS HE3 1 1
2 3966 1 1 31 LYS HG2 H -2.748 31.853 -8.308 1.00 . A A . 31 LYS HG2 1 1
2 3967 1 1 31 LYS HG3 H -1.986 30.278 -8.536 1.00 . A A . 31 LYS HG3 1 1
2 3968 1 1 31 LYS HZ1 H -5.723 30.743 -11.129 1.00 . A A . 31 LYS HZ1 1 1
2 3969 1 1 31 LYS HZ2 H -4.908 31.621 -12.323 1.00 . A A . 31 LYS HZ2 1 1
2 3970 1 1 31 LYS HZ3 H -5.477 32.406 -10.937 1.00 . A A . 31 LYS HZ3 1 1
2 3971 1 1 31 LYS N N -2.720 29.993 -4.563 1.00 . A A . 31 LYS N 1 1
2 3972 1 1 31 LYS NZ N -5.059 31.525 -11.298 1.00 . A A . 31 LYS NZ 1 1
2 3973 1 1 31 LYS O O -0.972 32.555 -6.147 1.00 . A A . 31 LYS O 1 1
2 3974 1 1 32 GLN C C -1.478 34.465 -3.908 1.00 . A A . 32 GLN C 1 1
2 3975 1 1 32 GLN CA C -2.721 34.187 -4.747 1.00 . A A . 32 GLN CA 1 1
2 3976 1 1 32 GLN CB C -3.960 34.761 -4.056 1.00 . A A . 32 GLN CB 1 1
2 3977 1 1 32 GLN CD C -4.600 36.910 -5.218 1.00 . A A . 32 GLN CD 1 1
2 3978 1 1 32 GLN CG C -3.969 36.279 -3.993 1.00 . A A . 32 GLN CG 1 1
2 3979 1 1 32 GLN H H -3.671 32.301 -4.616 1.00 . A A . 32 GLN H 1 1
2 3980 1 1 32 GLN HA H -2.602 34.668 -5.707 1.00 . A A . 32 GLN HA 1 1
2 3981 1 1 32 GLN HB2 H -4.839 34.439 -4.594 1.00 . A A . 32 GLN HB2 1 1
2 3982 1 1 32 GLN HB3 H -4.005 34.379 -3.047 1.00 . A A . 32 GLN HB3 1 1
2 3983 1 1 32 GLN HE21 H -6.415 36.631 -4.457 1.00 . A A . 32 GLN HE21 1 1
2 3984 1 1 32 GLN HE22 H -6.361 37.386 -6.009 1.00 . A A . 32 GLN HE22 1 1
2 3985 1 1 32 GLN HG2 H -4.526 36.587 -3.121 1.00 . A A . 32 GLN HG2 1 1
2 3986 1 1 32 GLN HG3 H -2.950 36.628 -3.910 1.00 . A A . 32 GLN HG3 1 1
2 3987 1 1 32 GLN N N -2.885 32.758 -4.981 1.00 . A A . 32 GLN N 1 1
2 3988 1 1 32 GLN NE2 N -5.926 36.983 -5.229 1.00 . A A . 32 GLN NE2 1 1
2 3989 1 1 32 GLN O O -0.687 35.353 -4.229 1.00 . A A . 32 GLN O 1 1
2 3990 1 1 32 GLN OE1 O -3.905 37.326 -6.145 1.00 . A A . 32 GLN OE1 1 1
2 3991 1 1 33 PHE C C 1.166 33.450 -2.625 1.00 . A A . 33 PHE C 1 1
2 3992 1 1 33 PHE CA C -0.151 33.838 -1.951 1.00 . A A . 33 PHE CA 1 1
2 3993 1 1 33 PHE CB C -0.415 33.038 -0.665 1.00 . A A . 33 PHE CB 1 1
2 3994 1 1 33 PHE CD1 C 1.734 33.522 0.575 1.00 . A A . 33 PHE CD1 1 1
2 3995 1 1 33 PHE CD2 C 0.988 31.265 0.387 1.00 . A A . 33 PHE CD2 1 1
2 3996 1 1 33 PHE CE1 C 2.834 33.095 1.305 1.00 . A A . 33 PHE CE1 1 1
2 3997 1 1 33 PHE CE2 C 2.080 30.834 1.112 1.00 . A A . 33 PHE CE2 1 1
2 3998 1 1 33 PHE CG C 0.804 32.608 0.104 1.00 . A A . 33 PHE CG 1 1
2 3999 1 1 33 PHE CZ C 3.005 31.746 1.572 1.00 . A A . 33 PHE CZ 1 1
2 4000 1 1 33 PHE H H -1.944 32.981 -2.625 1.00 . A A . 33 PHE H 1 1
2 4001 1 1 33 PHE HA H -0.088 34.882 -1.685 1.00 . A A . 33 PHE HA 1 1
2 4002 1 1 33 PHE HB2 H -1.015 33.643 -0.003 1.00 . A A . 33 PHE HB2 1 1
2 4003 1 1 33 PHE HB3 H -0.973 32.148 -0.921 1.00 . A A . 33 PHE HB3 1 1
2 4004 1 1 33 PHE HD1 H 1.604 34.573 0.361 1.00 . A A . 33 PHE HD1 1 1
2 4005 1 1 33 PHE HD2 H 0.261 30.548 0.031 1.00 . A A . 33 PHE HD2 1 1
2 4006 1 1 33 PHE HE1 H 3.555 33.813 1.668 1.00 . A A . 33 PHE HE1 1 1
2 4007 1 1 33 PHE HE2 H 2.208 29.781 1.320 1.00 . A A . 33 PHE HE2 1 1
2 4008 1 1 33 PHE HZ H 3.861 31.406 2.137 1.00 . A A . 33 PHE HZ 1 1
2 4009 1 1 33 PHE N N -1.301 33.694 -2.836 1.00 . A A . 33 PHE N 1 1
2 4010 1 1 33 PHE O O 2.152 34.180 -2.528 1.00 . A A . 33 PHE O 1 1
2 4011 1 1 34 PHE C C 2.691 32.641 -5.269 1.00 . A A . 34 PHE C 1 1
2 4012 1 1 34 PHE CA C 2.402 31.859 -3.985 1.00 . A A . 34 PHE CA 1 1
2 4013 1 1 34 PHE CB C 2.350 30.352 -4.234 1.00 . A A . 34 PHE CB 1 1
2 4014 1 1 34 PHE CD1 C 1.809 29.303 -2.016 1.00 . A A . 34 PHE CD1 1 1
2 4015 1 1 34 PHE CD2 C 4.047 29.163 -2.829 1.00 . A A . 34 PHE CD2 1 1
2 4016 1 1 34 PHE CE1 C 2.182 28.626 -0.869 1.00 . A A . 34 PHE CE1 1 1
2 4017 1 1 34 PHE CE2 C 4.424 28.481 -1.689 1.00 . A A . 34 PHE CE2 1 1
2 4018 1 1 34 PHE CG C 2.738 29.579 -3.007 1.00 . A A . 34 PHE CG 1 1
2 4019 1 1 34 PHE CZ C 3.492 28.214 -0.706 1.00 . A A . 34 PHE CZ 1 1
2 4020 1 1 34 PHE H H 0.375 31.766 -3.359 1.00 . A A . 34 PHE H 1 1
2 4021 1 1 34 PHE HA H 3.220 32.049 -3.304 1.00 . A A . 34 PHE HA 1 1
2 4022 1 1 34 PHE HB2 H 1.345 30.068 -4.513 1.00 . A A . 34 PHE HB2 1 1
2 4023 1 1 34 PHE HB3 H 3.034 30.094 -5.028 1.00 . A A . 34 PHE HB3 1 1
2 4024 1 1 34 PHE HD1 H 0.785 29.622 -2.144 1.00 . A A . 34 PHE HD1 1 1
2 4025 1 1 34 PHE HD2 H 4.778 29.371 -3.597 1.00 . A A . 34 PHE HD2 1 1
2 4026 1 1 34 PHE HE1 H 1.450 28.417 -0.103 1.00 . A A . 34 PHE HE1 1 1
2 4027 1 1 34 PHE HE2 H 5.448 28.160 -1.565 1.00 . A A . 34 PHE HE2 1 1
2 4028 1 1 34 PHE HZ H 3.787 27.692 0.192 1.00 . A A . 34 PHE HZ 1 1
2 4029 1 1 34 PHE N N 1.188 32.311 -3.306 1.00 . A A . 34 PHE N 1 1
2 4030 1 1 34 PHE O O 3.853 32.870 -5.605 1.00 . A A . 34 PHE O 1 1
2 4031 1 1 35 ASN C C 2.701 35.092 -6.935 1.00 . A A . 35 ASN C 1 1
2 4032 1 1 35 ASN CA C 1.846 33.850 -7.204 1.00 . A A . 35 ASN CA 1 1
2 4033 1 1 35 ASN CB C 0.501 34.257 -7.822 1.00 . A A . 35 ASN CB 1 1
2 4034 1 1 35 ASN CG C -0.131 33.161 -8.668 1.00 . A A . 35 ASN CG 1 1
2 4035 1 1 35 ASN H H 0.741 32.883 -5.662 1.00 . A A . 35 ASN H 1 1
2 4036 1 1 35 ASN HA H 2.373 33.219 -7.905 1.00 . A A . 35 ASN HA 1 1
2 4037 1 1 35 ASN HB2 H -0.189 34.504 -7.028 1.00 . A A . 35 ASN HB2 1 1
2 4038 1 1 35 ASN HB3 H 0.648 35.127 -8.445 1.00 . A A . 35 ASN HB3 1 1
2 4039 1 1 35 ASN HD21 H 0.744 31.738 -7.587 1.00 . A A . 35 ASN HD21 1 1
2 4040 1 1 35 ASN HD22 H -0.246 31.189 -8.888 1.00 . A A . 35 ASN HD22 1 1
2 4041 1 1 35 ASN N N 1.650 33.072 -5.977 1.00 . A A . 35 ASN N 1 1
2 4042 1 1 35 ASN ND2 N 0.151 31.903 -8.347 1.00 . A A . 35 ASN ND2 1 1
2 4043 1 1 35 ASN O O 3.441 35.550 -7.805 1.00 . A A . 35 ASN O 1 1
2 4044 1 1 35 ASN OD1 O -0.867 33.447 -9.613 1.00 . A A . 35 ASN OD1 1 1
2 4045 1 1 36 ASP C C 4.859 36.573 -5.362 1.00 . A A . 36 ASP C 1 1
2 4046 1 1 36 ASP CA C 3.346 36.808 -5.312 1.00 . A A . 36 ASP CA 1 1
2 4047 1 1 36 ASP CB C 2.929 37.241 -3.904 1.00 . A A . 36 ASP CB 1 1
2 4048 1 1 36 ASP CG C 1.558 37.890 -3.882 1.00 . A A . 36 ASP CG 1 1
2 4049 1 1 36 ASP H H 1.985 35.204 -5.077 1.00 . A A . 36 ASP H 1 1
2 4050 1 1 36 ASP HA H 3.101 37.602 -6.002 1.00 . A A . 36 ASP HA 1 1
2 4051 1 1 36 ASP HB2 H 2.908 36.375 -3.258 1.00 . A A . 36 ASP HB2 1 1
2 4052 1 1 36 ASP HB3 H 3.650 37.950 -3.524 1.00 . A A . 36 ASP HB3 1 1
2 4053 1 1 36 ASP N N 2.591 35.623 -5.722 1.00 . A A . 36 ASP N 1 1
2 4054 1 1 36 ASP O O 5.642 37.524 -5.370 1.00 . A A . 36 ASP O 1 1
2 4055 1 1 36 ASP OD1 O 1.195 38.544 -4.883 1.00 . A A . 36 ASP OD1 1 1
2 4056 1 1 36 ASP OD2 O 0.848 37.745 -2.865 1.00 . A A . 36 ASP OD2 1 1
2 4057 1 1 37 ASN C C 7.126 34.483 -6.812 1.00 . A A . 37 ASN C 1 1
2 4058 1 1 37 ASN CA C 6.687 34.967 -5.429 1.00 . A A . 37 ASN CA 1 1
2 4059 1 1 37 ASN CB C 7.029 33.919 -4.367 1.00 . A A . 37 ASN CB 1 1
2 4060 1 1 37 ASN CG C 6.389 32.576 -4.643 1.00 . A A . 37 ASN CG 1 1
2 4061 1 1 37 ASN H H 4.587 34.599 -5.395 1.00 . A A . 37 ASN H 1 1
2 4062 1 1 37 ASN HA H 7.236 35.869 -5.203 1.00 . A A . 37 ASN HA 1 1
2 4063 1 1 37 ASN HB2 H 8.100 33.786 -4.335 1.00 . A A . 37 ASN HB2 1 1
2 4064 1 1 37 ASN HB3 H 6.688 34.270 -3.404 1.00 . A A . 37 ASN HB3 1 1
2 4065 1 1 37 ASN HD21 H 5.357 32.699 -2.949 1.00 . A A . 37 ASN HD21 1 1
2 4066 1 1 37 ASN HD22 H 5.098 31.271 -3.884 1.00 . A A . 37 ASN HD22 1 1
2 4067 1 1 37 ASN N N 5.265 35.306 -5.388 1.00 . A A . 37 ASN N 1 1
2 4068 1 1 37 ASN ND2 N 5.527 32.137 -3.734 1.00 . A A . 37 ASN ND2 1 1
2 4069 1 1 37 ASN O O 8.314 34.517 -7.134 1.00 . A A . 37 ASN O 1 1
2 4070 1 1 37 ASN OD1 O 6.668 31.939 -5.658 1.00 . A A . 37 ASN OD1 1 1
2 4071 1 1 38 GLY C C 5.951 32.231 -9.331 1.00 . A A . 38 GLY C 1 1
2 4072 1 1 38 GLY CA C 6.520 33.595 -8.974 1.00 . A A . 38 GLY CA 1 1
2 4073 1 1 38 GLY H H 5.239 34.053 -7.345 1.00 . A A . 38 GLY H 1 1
2 4074 1 1 38 GLY HA2 H 6.150 34.316 -9.687 1.00 . A A . 38 GLY HA2 1 1
2 4075 1 1 38 GLY HA3 H 7.597 33.552 -9.056 1.00 . A A . 38 GLY HA3 1 1
2 4076 1 1 38 GLY N N 6.174 34.050 -7.636 1.00 . A A . 38 GLY N 1 1
2 4077 1 1 38 GLY O O 6.381 31.617 -10.308 1.00 . A A . 38 GLY O 1 1
2 4078 1 1 39 VAL C C 3.178 30.603 -9.769 1.00 . A A . 39 VAL C 1 1
2 4079 1 1 39 VAL CA C 4.368 30.455 -8.828 1.00 . A A . 39 VAL CA 1 1
2 4080 1 1 39 VAL CB C 3.903 29.758 -7.535 1.00 . A A . 39 VAL CB 1 1
2 4081 1 1 39 VAL CG1 C 3.437 28.339 -7.829 1.00 . A A . 39 VAL CG1 1 1
2 4082 1 1 39 VAL CG2 C 5.018 29.755 -6.502 1.00 . A A . 39 VAL CG2 1 1
2 4083 1 1 39 VAL H H 4.670 32.282 -7.794 1.00 . A A . 39 VAL H 1 1
2 4084 1 1 39 VAL HA H 5.111 29.829 -9.302 1.00 . A A . 39 VAL HA 1 1
2 4085 1 1 39 VAL HB H 3.068 30.311 -7.131 1.00 . A A . 39 VAL HB 1 1
2 4086 1 1 39 VAL HG11 H 2.611 28.367 -8.524 1.00 . A A . 39 VAL HG11 1 1
2 4087 1 1 39 VAL HG12 H 3.118 27.867 -6.911 1.00 . A A . 39 VAL HG12 1 1
2 4088 1 1 39 VAL HG13 H 4.251 27.774 -8.260 1.00 . A A . 39 VAL HG13 1 1
2 4089 1 1 39 VAL HG21 H 5.972 29.832 -7.003 1.00 . A A . 39 VAL HG21 1 1
2 4090 1 1 39 VAL HG22 H 4.980 28.837 -5.935 1.00 . A A . 39 VAL HG22 1 1
2 4091 1 1 39 VAL HG23 H 4.893 30.595 -5.835 1.00 . A A . 39 VAL HG23 1 1
2 4092 1 1 39 VAL N N 4.982 31.753 -8.557 1.00 . A A . 39 VAL N 1 1
2 4093 1 1 39 VAL O O 2.434 31.581 -9.692 1.00 . A A . 39 VAL O 1 1
2 4094 1 1 40 ASP C C 1.548 28.267 -12.108 1.00 . A A . 40 ASP C 1 1
2 4095 1 1 40 ASP CA C 1.900 29.668 -11.615 1.00 . A A . 40 ASP CA 1 1
2 4096 1 1 40 ASP CB C 2.262 30.563 -12.803 1.00 . A A . 40 ASP CB 1 1
2 4097 1 1 40 ASP CG C 2.153 32.038 -12.469 1.00 . A A . 40 ASP CG 1 1
2 4098 1 1 40 ASP H H 3.625 28.875 -10.680 1.00 . A A . 40 ASP H 1 1
2 4099 1 1 40 ASP HA H 1.040 30.085 -11.113 1.00 . A A . 40 ASP HA 1 1
2 4100 1 1 40 ASP HB2 H 3.279 30.356 -13.104 1.00 . A A . 40 ASP HB2 1 1
2 4101 1 1 40 ASP HB3 H 1.597 30.348 -13.625 1.00 . A A . 40 ASP HB3 1 1
2 4102 1 1 40 ASP N N 3.002 29.631 -10.661 1.00 . A A . 40 ASP N 1 1
2 4103 1 1 40 ASP O O 2.136 27.277 -11.671 1.00 . A A . 40 ASP O 1 1
2 4104 1 1 40 ASP OD1 O 1.094 32.453 -11.952 1.00 . A A . 40 ASP OD1 1 1
2 4105 1 1 40 ASP OD2 O 3.126 32.779 -12.725 1.00 . A A . 40 ASP OD2 1 1
2 4106 1 1 41 GLY C C -1.292 26.612 -13.250 1.00 . A A . 41 GLY C 1 1
2 4107 1 1 41 GLY CA C 0.162 26.914 -13.557 1.00 . A A . 41 GLY CA 1 1
2 4108 1 1 41 GLY H H 0.153 29.019 -13.326 1.00 . A A . 41 GLY H 1 1
2 4109 1 1 41 GLY HA2 H 0.298 26.924 -14.629 1.00 . A A . 41 GLY HA2 1 1
2 4110 1 1 41 GLY HA3 H 0.779 26.136 -13.133 1.00 . A A . 41 GLY HA3 1 1
2 4111 1 1 41 GLY N N 0.583 28.194 -13.019 1.00 . A A . 41 GLY N 1 1
2 4112 1 1 41 GLY O O -2.126 27.517 -13.220 1.00 . A A . 41 GLY O 1 1
2 4113 1 1 42 GLU C C -2.983 23.718 -11.788 1.00 . A A . 42 GLU C 1 1
2 4114 1 1 42 GLU CA C -2.966 24.930 -12.713 1.00 . A A . 42 GLU CA 1 1
2 4115 1 1 42 GLU CB C -3.727 24.618 -14.002 1.00 . A A . 42 GLU CB 1 1
2 4116 1 1 42 GLU CD C -5.065 25.656 -15.876 1.00 . A A . 42 GLU CD 1 1
2 4117 1 1 42 GLU CG C -3.918 25.829 -14.901 1.00 . A A . 42 GLU CG 1 1
2 4118 1 1 42 GLU H H -0.894 24.659 -13.058 1.00 . A A . 42 GLU H 1 1
2 4119 1 1 42 GLU HA H -3.452 25.754 -12.212 1.00 . A A . 42 GLU HA 1 1
2 4120 1 1 42 GLU HB2 H -3.183 23.867 -14.556 1.00 . A A . 42 GLU HB2 1 1
2 4121 1 1 42 GLU HB3 H -4.702 24.229 -13.747 1.00 . A A . 42 GLU HB3 1 1
2 4122 1 1 42 GLU HG2 H -4.118 26.691 -14.283 1.00 . A A . 42 GLU HG2 1 1
2 4123 1 1 42 GLU HG3 H -3.009 25.991 -15.462 1.00 . A A . 42 GLU HG3 1 1
2 4124 1 1 42 GLU N N -1.600 25.339 -13.020 1.00 . A A . 42 GLU N 1 1
2 4125 1 1 42 GLU O O -2.021 22.952 -11.733 1.00 . A A . 42 GLU O 1 1
2 4126 1 1 42 GLU OE1 O -5.319 24.508 -16.298 1.00 . A A . 42 GLU OE1 1 1
2 4127 1 1 42 GLU OE2 O -5.711 26.669 -16.219 1.00 . A A . 42 GLU OE2 1 1
2 4128 1 1 43 TRP C C -4.448 21.128 -10.871 1.00 . A A . 43 TRP C 1 1
2 4129 1 1 43 TRP CA C -4.230 22.438 -10.133 1.00 . A A . 43 TRP CA 1 1
2 4130 1 1 43 TRP CB C -5.384 22.701 -9.166 1.00 . A A . 43 TRP CB 1 1
2 4131 1 1 43 TRP CD1 C -5.432 25.073 -8.201 1.00 . A A . 43 TRP CD1 1 1
2 4132 1 1 43 TRP CD2 C -4.320 23.591 -6.944 1.00 . A A . 43 TRP CD2 1 1
2 4133 1 1 43 TRP CE2 C -4.270 24.846 -6.308 1.00 . A A . 43 TRP CE2 1 1
2 4134 1 1 43 TRP CE3 C -3.689 22.502 -6.336 1.00 . A A . 43 TRP CE3 1 1
2 4135 1 1 43 TRP CG C -5.070 23.758 -8.153 1.00 . A A . 43 TRP CG 1 1
2 4136 1 1 43 TRP CH2 C -3.003 23.957 -4.524 1.00 . A A . 43 TRP CH2 1 1
2 4137 1 1 43 TRP CZ2 C -3.613 25.041 -5.096 1.00 . A A . 43 TRP CZ2 1 1
2 4138 1 1 43 TRP CZ3 C -3.037 22.697 -5.133 1.00 . A A . 43 TRP CZ3 1 1
2 4139 1 1 43 TRP H H -4.815 24.199 -11.149 1.00 . A A . 43 TRP H 1 1
2 4140 1 1 43 TRP HA H -3.316 22.356 -9.569 1.00 . A A . 43 TRP HA 1 1
2 4141 1 1 43 TRP HB2 H -6.250 23.020 -9.726 1.00 . A A . 43 TRP HB2 1 1
2 4142 1 1 43 TRP HB3 H -5.618 21.788 -8.638 1.00 . A A . 43 TRP HB3 1 1
2 4143 1 1 43 TRP HD1 H -6.009 25.516 -9.000 1.00 . A A . 43 TRP HD1 1 1
2 4144 1 1 43 TRP HE1 H -5.084 26.686 -6.901 1.00 . A A . 43 TRP HE1 1 1
2 4145 1 1 43 TRP HE3 H -3.704 21.522 -6.791 1.00 . A A . 43 TRP HE3 1 1
2 4146 1 1 43 TRP HH2 H -2.482 24.064 -3.584 1.00 . A A . 43 TRP HH2 1 1
2 4147 1 1 43 TRP HZ2 H -3.578 26.006 -4.614 1.00 . A A . 43 TRP HZ2 1 1
2 4148 1 1 43 TRP HZ3 H -2.543 21.867 -4.649 1.00 . A A . 43 TRP HZ3 1 1
2 4149 1 1 43 TRP N N -4.083 23.553 -11.061 1.00 . A A . 43 TRP N 1 1
2 4150 1 1 43 TRP NE1 N -4.955 25.734 -7.095 1.00 . A A . 43 TRP NE1 1 1
2 4151 1 1 43 TRP O O -5.421 20.967 -11.608 1.00 . A A . 43 TRP O 1 1
2 4152 1 1 44 THR C C -3.838 17.800 -10.252 1.00 . A A . 44 THR C 1 1
2 4153 1 1 44 THR CA C -3.609 18.888 -11.294 1.00 . A A . 44 THR CA 1 1
2 4154 1 1 44 THR CB C -2.330 18.602 -12.080 1.00 . A A . 44 THR CB 1 1
2 4155 1 1 44 THR CG2 C -2.035 19.642 -13.140 1.00 . A A . 44 THR CG2 1 1
2 4156 1 1 44 THR H H -2.783 20.387 -10.059 1.00 . A A . 44 THR H 1 1
2 4157 1 1 44 THR HA H -4.447 18.899 -11.976 1.00 . A A . 44 THR HA 1 1
2 4158 1 1 44 THR HB H -2.428 17.646 -12.573 1.00 . A A . 44 THR HB 1 1
2 4159 1 1 44 THR HG1 H -0.579 17.904 -11.549 1.00 . A A . 44 THR HG1 1 1
2 4160 1 1 44 THR HG21 H -2.963 19.997 -13.564 1.00 . A A . 44 THR HG21 1 1
2 4161 1 1 44 THR HG22 H -1.428 19.201 -13.917 1.00 . A A . 44 THR HG22 1 1
2 4162 1 1 44 THR HG23 H -1.503 20.469 -12.694 1.00 . A A . 44 THR HG23 1 1
2 4163 1 1 44 THR N N -3.531 20.193 -10.660 1.00 . A A . 44 THR N 1 1
2 4164 1 1 44 THR O O -3.278 17.842 -9.157 1.00 . A A . 44 THR O 1 1
2 4165 1 1 44 THR OG1 O -1.211 18.543 -11.213 1.00 . A A . 44 THR OG1 1 1
2 4166 1 1 45 TYR C C -3.758 14.792 -9.566 1.00 . A A . 45 TYR C 1 1
2 4167 1 1 45 TYR CA C -4.965 15.713 -9.720 1.00 . A A . 45 TYR CA 1 1
2 4168 1 1 45 TYR CB C -6.164 14.922 -10.246 1.00 . A A . 45 TYR CB 1 1
2 4169 1 1 45 TYR CD1 C -8.093 15.357 -8.679 1.00 . A A . 45 TYR CD1 1 1
2 4170 1 1 45 TYR CD2 C -8.165 16.343 -10.849 1.00 . A A . 45 TYR CD2 1 1
2 4171 1 1 45 TYR CE1 C -9.313 15.929 -8.374 1.00 . A A . 45 TYR CE1 1 1
2 4172 1 1 45 TYR CE2 C -9.386 16.919 -10.550 1.00 . A A . 45 TYR CE2 1 1
2 4173 1 1 45 TYR CG C -7.499 15.553 -9.920 1.00 . A A . 45 TYR CG 1 1
2 4174 1 1 45 TYR CZ C -9.955 16.708 -9.312 1.00 . A A . 45 TYR CZ 1 1
2 4175 1 1 45 TYR H H -5.057 16.856 -11.503 1.00 . A A . 45 TYR H 1 1
2 4176 1 1 45 TYR HA H -5.214 16.123 -8.753 1.00 . A A . 45 TYR HA 1 1
2 4177 1 1 45 TYR HB2 H -6.090 14.843 -11.320 1.00 . A A . 45 TYR HB2 1 1
2 4178 1 1 45 TYR HB3 H -6.150 13.932 -9.815 1.00 . A A . 45 TYR HB3 1 1
2 4179 1 1 45 TYR HD1 H -7.588 14.746 -7.946 1.00 . A A . 45 TYR HD1 1 1
2 4180 1 1 45 TYR HD2 H -7.717 16.505 -11.817 1.00 . A A . 45 TYR HD2 1 1
2 4181 1 1 45 TYR HE1 H -9.759 15.764 -7.404 1.00 . A A . 45 TYR HE1 1 1
2 4182 1 1 45 TYR HE2 H -9.889 17.529 -11.285 1.00 . A A . 45 TYR HE2 1 1
2 4183 1 1 45 TYR HH H -11.871 16.797 -9.456 1.00 . A A . 45 TYR HH 1 1
2 4184 1 1 45 TYR N N -4.659 16.826 -10.610 1.00 . A A . 45 TYR N 1 1
2 4185 1 1 45 TYR O O -3.006 14.576 -10.516 1.00 . A A . 45 TYR O 1 1
2 4186 1 1 45 TYR OH O -11.170 17.280 -9.011 1.00 . A A . 45 TYR OH 1 1
2 4187 1 1 46 ASP C C -2.678 11.996 -8.747 1.00 . A A . 46 ASP C 1 1
2 4188 1 1 46 ASP CA C -2.464 13.355 -8.086 1.00 . A A . 46 ASP CA 1 1
2 4189 1 1 46 ASP CB C -2.298 13.162 -6.576 1.00 . A A . 46 ASP CB 1 1
2 4190 1 1 46 ASP CG C -1.562 14.310 -5.916 1.00 . A A . 46 ASP CG 1 1
2 4191 1 1 46 ASP H H -4.214 14.464 -7.647 1.00 . A A . 46 ASP H 1 1
2 4192 1 1 46 ASP HA H -1.565 13.805 -8.484 1.00 . A A . 46 ASP HA 1 1
2 4193 1 1 46 ASP HB2 H -3.275 13.077 -6.123 1.00 . A A . 46 ASP HB2 1 1
2 4194 1 1 46 ASP HB3 H -1.744 12.252 -6.396 1.00 . A A . 46 ASP HB3 1 1
2 4195 1 1 46 ASP N N -3.580 14.253 -8.364 1.00 . A A . 46 ASP N 1 1
2 4196 1 1 46 ASP O O -3.802 11.635 -9.097 1.00 . A A . 46 ASP O 1 1
2 4197 1 1 46 ASP OD1 O -2.134 15.418 -5.839 1.00 . A A . 46 ASP OD1 1 1
2 4198 1 1 46 ASP OD2 O -0.413 14.100 -5.472 1.00 . A A . 46 ASP OD2 1 1
2 4199 1 1 47 ASP C C -2.459 8.964 -8.651 1.00 . A A . 47 ASP C 1 1
2 4200 1 1 47 ASP CA C -1.663 9.926 -9.530 1.00 . A A . 47 ASP CA 1 1
2 4201 1 1 47 ASP CB C -0.256 9.376 -9.771 1.00 . A A . 47 ASP CB 1 1
2 4202 1 1 47 ASP CG C -0.238 8.264 -10.801 1.00 . A A . 47 ASP CG 1 1
2 4203 1 1 47 ASP H H -0.725 11.593 -8.618 1.00 . A A . 47 ASP H 1 1
2 4204 1 1 47 ASP HA H -2.168 10.030 -10.479 1.00 . A A . 47 ASP HA 1 1
2 4205 1 1 47 ASP HB2 H 0.381 10.175 -10.120 1.00 . A A . 47 ASP HB2 1 1
2 4206 1 1 47 ASP HB3 H 0.136 8.988 -8.842 1.00 . A A . 47 ASP HB3 1 1
2 4207 1 1 47 ASP N N -1.593 11.246 -8.913 1.00 . A A . 47 ASP N 1 1
2 4208 1 1 47 ASP O O -2.188 8.830 -7.458 1.00 . A A . 47 ASP O 1 1
2 4209 1 1 47 ASP OD1 O -1.106 7.369 -10.723 1.00 . A A . 47 ASP OD1 1 1
2 4210 1 1 47 ASP OD2 O 0.644 8.288 -11.685 1.00 . A A . 47 ASP OD2 1 1
2 4211 1 1 48 ALA C C -3.490 6.290 -7.815 1.00 . A A . 48 ALA C 1 1
2 4212 1 1 48 ALA CA C -4.303 7.372 -8.519 1.00 . A A . 48 ALA CA 1 1
2 4213 1 1 48 ALA CB C -5.311 6.740 -9.466 1.00 . A A . 48 ALA CB 1 1
2 4214 1 1 48 ALA H H -3.629 8.469 -10.197 1.00 . A A . 48 ALA H 1 1
2 4215 1 1 48 ALA HA H -4.851 7.933 -7.777 1.00 . A A . 48 ALA HA 1 1
2 4216 1 1 48 ALA HB1 H -5.746 7.505 -10.093 1.00 . A A . 48 ALA HB1 1 1
2 4217 1 1 48 ALA HB2 H -6.089 6.257 -8.894 1.00 . A A . 48 ALA HB2 1 1
2 4218 1 1 48 ALA HB3 H -4.813 6.008 -10.086 1.00 . A A . 48 ALA HB3 1 1
2 4219 1 1 48 ALA N N -3.451 8.310 -9.246 1.00 . A A . 48 ALA N 1 1
2 4220 1 1 48 ALA O O -2.485 5.808 -8.338 1.00 . A A . 48 ALA O 1 1
2 4221 1 1 49 THR C C -4.306 3.946 -5.201 1.00 . A A . 49 THR C 1 1
2 4222 1 1 49 THR CA C -3.278 4.886 -5.826 1.00 . A A . 49 THR CA 1 1
2 4223 1 1 49 THR CB C -2.424 5.528 -4.732 1.00 . A A . 49 THR CB 1 1
2 4224 1 1 49 THR CG2 C -1.544 4.536 -4.002 1.00 . A A . 49 THR CG2 1 1
2 4225 1 1 49 THR H H -4.751 6.339 -6.266 1.00 . A A . 49 THR H 1 1
2 4226 1 1 49 THR HA H -2.639 4.316 -6.485 1.00 . A A . 49 THR HA 1 1
2 4227 1 1 49 THR HB H -3.076 5.990 -4.005 1.00 . A A . 49 THR HB 1 1
2 4228 1 1 49 THR HG1 H -1.916 7.395 -5.032 1.00 . A A . 49 THR HG1 1 1
2 4229 1 1 49 THR HG21 H -1.011 5.042 -3.211 1.00 . A A . 49 THR HG21 1 1
2 4230 1 1 49 THR HG22 H -0.837 4.104 -4.694 1.00 . A A . 49 THR HG22 1 1
2 4231 1 1 49 THR HG23 H -2.157 3.754 -3.579 1.00 . A A . 49 THR HG23 1 1
2 4232 1 1 49 THR N N -3.943 5.913 -6.622 1.00 . A A . 49 THR N 1 1
2 4233 1 1 49 THR O O -5.466 4.316 -5.022 1.00 . A A . 49 THR O 1 1
2 4234 1 1 49 THR OG1 O -1.582 6.529 -5.276 1.00 . A A . 49 THR OG1 1 1
2 4235 1 1 50 LYS C C -4.189 1.169 -2.991 1.00 . A A . 50 LYS C 1 1
2 4236 1 1 50 LYS CA C -4.779 1.748 -4.275 1.00 . A A . 50 LYS CA 1 1
2 4237 1 1 50 LYS CB C -5.072 0.623 -5.270 1.00 . A A . 50 LYS CB 1 1
2 4238 1 1 50 LYS CD C -6.418 -0.129 -7.255 1.00 . A A . 50 LYS CD 1 1
2 4239 1 1 50 LYS CE C -5.392 -0.551 -8.294 1.00 . A A . 50 LYS CE 1 1
2 4240 1 1 50 LYS CG C -5.932 1.061 -6.444 1.00 . A A . 50 LYS CG 1 1
2 4241 1 1 50 LYS H H -2.946 2.486 -5.043 1.00 . A A . 50 LYS H 1 1
2 4242 1 1 50 LYS HA H -5.703 2.251 -4.036 1.00 . A A . 50 LYS HA 1 1
2 4243 1 1 50 LYS HB2 H -4.136 0.246 -5.657 1.00 . A A . 50 LYS HB2 1 1
2 4244 1 1 50 LYS HB3 H -5.586 -0.174 -4.753 1.00 . A A . 50 LYS HB3 1 1
2 4245 1 1 50 LYS HD2 H -6.601 -0.957 -6.587 1.00 . A A . 50 LYS HD2 1 1
2 4246 1 1 50 LYS HD3 H -7.336 0.141 -7.757 1.00 . A A . 50 LYS HD3 1 1
2 4247 1 1 50 LYS HE2 H -5.404 0.163 -9.104 1.00 . A A . 50 LYS HE2 1 1
2 4248 1 1 50 LYS HE3 H -4.415 -0.557 -7.835 1.00 . A A . 50 LYS HE3 1 1
2 4249 1 1 50 LYS HG2 H -6.788 1.602 -6.069 1.00 . A A . 50 LYS HG2 1 1
2 4250 1 1 50 LYS HG3 H -5.348 1.707 -7.084 1.00 . A A . 50 LYS HG3 1 1
2 4251 1 1 50 LYS HZ1 H -5.361 -2.636 -8.171 1.00 . A A . 50 LYS HZ1 1 1
2 4252 1 1 50 LYS HZ2 H -5.185 -2.040 -9.744 1.00 . A A . 50 LYS HZ2 1 1
2 4253 1 1 50 LYS HZ3 H -6.703 -2.018 -8.997 1.00 . A A . 50 LYS HZ3 1 1
2 4254 1 1 50 LYS N N -3.880 2.729 -4.875 1.00 . A A . 50 LYS N 1 1
2 4255 1 1 50 LYS NZ N -5.680 -1.906 -8.840 1.00 . A A . 50 LYS NZ 1 1
2 4256 1 1 50 LYS O O -3.096 0.604 -2.994 1.00 . A A . 50 LYS O 1 1
2 4257 1 1 51 THR C C -5.312 -0.411 -0.193 1.00 . A A . 51 THR C 1 1
2 4258 1 1 51 THR CA C -4.494 0.817 -0.596 1.00 . A A . 51 THR CA 1 1
2 4259 1 1 51 THR CB C -4.623 1.925 0.454 1.00 . A A . 51 THR CB 1 1
2 4260 1 1 51 THR CG2 C -4.423 1.446 1.878 1.00 . A A . 51 THR CG2 1 1
2 4261 1 1 51 THR H H -5.791 1.779 -1.963 1.00 . A A . 51 THR H 1 1
2 4262 1 1 51 THR HA H -3.456 0.531 -0.681 1.00 . A A . 51 THR HA 1 1
2 4263 1 1 51 THR HB H -5.611 2.360 0.385 1.00 . A A . 51 THR HB 1 1
2 4264 1 1 51 THR HG1 H -3.809 3.666 0.835 1.00 . A A . 51 THR HG1 1 1
2 4265 1 1 51 THR HG21 H -4.328 2.300 2.533 1.00 . A A . 51 THR HG21 1 1
2 4266 1 1 51 THR HG22 H -3.527 0.847 1.935 1.00 . A A . 51 THR HG22 1 1
2 4267 1 1 51 THR HG23 H -5.273 0.854 2.181 1.00 . A A . 51 THR HG23 1 1
2 4268 1 1 51 THR N N -4.928 1.318 -1.896 1.00 . A A . 51 THR N 1 1
2 4269 1 1 51 THR O O -6.537 -0.416 -0.309 1.00 . A A . 51 THR O 1 1
2 4270 1 1 51 THR OG1 O -3.673 2.947 0.213 1.00 . A A . 51 THR OG1 1 1
2 4271 1 1 52 PHE C C -5.853 -2.544 2.119 1.00 . A A . 52 PHE C 1 1
2 4272 1 1 52 PHE CA C -5.288 -2.678 0.708 1.00 . A A . 52 PHE CA 1 1
2 4273 1 1 52 PHE CB C -4.313 -3.857 0.650 1.00 . A A . 52 PHE CB 1 1
2 4274 1 1 52 PHE CD1 C -5.548 -5.913 -0.093 1.00 . A A . 52 PHE CD1 1 1
2 4275 1 1 52 PHE CD2 C -4.977 -5.705 2.214 1.00 . A A . 52 PHE CD2 1 1
2 4276 1 1 52 PHE CE1 C -6.143 -7.135 0.162 1.00 . A A . 52 PHE CE1 1 1
2 4277 1 1 52 PHE CE2 C -5.569 -6.926 2.474 1.00 . A A . 52 PHE CE2 1 1
2 4278 1 1 52 PHE CG C -4.959 -5.185 0.929 1.00 . A A . 52 PHE CG 1 1
2 4279 1 1 52 PHE CZ C -6.153 -7.642 1.447 1.00 . A A . 52 PHE CZ 1 1
2 4280 1 1 52 PHE H H -3.652 -1.381 0.368 1.00 . A A . 52 PHE H 1 1
2 4281 1 1 52 PHE HA H -6.104 -2.866 0.025 1.00 . A A . 52 PHE HA 1 1
2 4282 1 1 52 PHE HB2 H -3.872 -3.903 -0.334 1.00 . A A . 52 PHE HB2 1 1
2 4283 1 1 52 PHE HB3 H -3.533 -3.706 1.382 1.00 . A A . 52 PHE HB3 1 1
2 4284 1 1 52 PHE HD1 H -5.540 -5.518 -1.098 1.00 . A A . 52 PHE HD1 1 1
2 4285 1 1 52 PHE HD2 H -4.520 -5.147 3.018 1.00 . A A . 52 PHE HD2 1 1
2 4286 1 1 52 PHE HE1 H -6.599 -7.692 -0.643 1.00 . A A . 52 PHE HE1 1 1
2 4287 1 1 52 PHE HE2 H -5.577 -7.321 3.479 1.00 . A A . 52 PHE HE2 1 1
2 4288 1 1 52 PHE HZ H -6.618 -8.596 1.648 1.00 . A A . 52 PHE HZ 1 1
2 4289 1 1 52 PHE N N -4.626 -1.447 0.284 1.00 . A A . 52 PHE N 1 1
2 4290 1 1 52 PHE O O -5.104 -2.381 3.081 1.00 . A A . 52 PHE O 1 1
2 4291 1 1 53 THR C C -7.957 -3.898 4.187 1.00 . A A . 53 THR C 1 1
2 4292 1 1 53 THR CA C -7.821 -2.520 3.545 1.00 . A A . 53 THR CA 1 1
2 4293 1 1 53 THR CB C -9.197 -1.865 3.411 1.00 . A A . 53 THR CB 1 1
2 4294 1 1 53 THR CG2 C -9.911 -1.697 4.735 1.00 . A A . 53 THR CG2 1 1
2 4295 1 1 53 THR H H -7.724 -2.762 1.442 1.00 . A A . 53 THR H 1 1
2 4296 1 1 53 THR HA H -7.198 -1.903 4.176 1.00 . A A . 53 THR HA 1 1
2 4297 1 1 53 THR HB H -9.818 -2.482 2.777 1.00 . A A . 53 THR HB 1 1
2 4298 1 1 53 THR HG1 H -9.958 -0.186 2.750 1.00 . A A . 53 THR HG1 1 1
2 4299 1 1 53 THR HG21 H -10.367 -2.633 5.020 1.00 . A A . 53 THR HG21 1 1
2 4300 1 1 53 THR HG22 H -10.674 -0.939 4.639 1.00 . A A . 53 THR HG22 1 1
2 4301 1 1 53 THR HG23 H -9.200 -1.398 5.492 1.00 . A A . 53 THR HG23 1 1
2 4302 1 1 53 THR N N -7.174 -2.624 2.242 1.00 . A A . 53 THR N 1 1
2 4303 1 1 53 THR O O -8.525 -4.814 3.593 1.00 . A A . 53 THR O 1 1
2 4304 1 1 53 THR OG1 O -9.087 -0.584 2.817 1.00 . A A . 53 THR OG1 1 1
2 4305 1 1 54 VAL C C -8.912 -5.606 6.583 1.00 . A A . 54 VAL C 1 1
2 4306 1 1 54 VAL CA C -7.494 -5.314 6.110 1.00 . A A . 54 VAL CA 1 1
2 4307 1 1 54 VAL CB C -6.551 -5.340 7.328 1.00 . A A . 54 VAL CB 1 1
2 4308 1 1 54 VAL CG1 C -6.360 -6.766 7.822 1.00 . A A . 54 VAL CG1 1 1
2 4309 1 1 54 VAL CG2 C -5.210 -4.703 6.990 1.00 . A A . 54 VAL CG2 1 1
2 4310 1 1 54 VAL H H -6.985 -3.278 5.823 1.00 . A A . 54 VAL H 1 1
2 4311 1 1 54 VAL HA H -7.186 -6.092 5.428 1.00 . A A . 54 VAL HA 1 1
2 4312 1 1 54 VAL HB H -7.007 -4.768 8.122 1.00 . A A . 54 VAL HB 1 1
2 4313 1 1 54 VAL HG11 H -6.317 -7.436 6.976 1.00 . A A . 54 VAL HG11 1 1
2 4314 1 1 54 VAL HG12 H -7.188 -7.041 8.457 1.00 . A A . 54 VAL HG12 1 1
2 4315 1 1 54 VAL HG13 H -5.438 -6.833 8.381 1.00 . A A . 54 VAL HG13 1 1
2 4316 1 1 54 VAL HG21 H -5.282 -3.631 7.103 1.00 . A A . 54 VAL HG21 1 1
2 4317 1 1 54 VAL HG22 H -4.945 -4.941 5.971 1.00 . A A . 54 VAL HG22 1 1
2 4318 1 1 54 VAL HG23 H -4.452 -5.085 7.658 1.00 . A A . 54 VAL HG23 1 1
2 4319 1 1 54 VAL N N -7.429 -4.042 5.399 1.00 . A A . 54 VAL N 1 1
2 4320 1 1 54 VAL O O -9.718 -4.693 6.763 1.00 . A A . 54 VAL O 1 1
2 4321 1 1 55 THR C C -10.442 -8.555 8.097 1.00 . A A . 55 THR C 1 1
2 4322 1 1 55 THR CA C -10.531 -7.300 7.237 1.00 . A A . 55 THR CA 1 1
2 4323 1 1 55 THR CB C -11.444 -7.554 6.037 1.00 . A A . 55 THR CB 1 1
2 4324 1 1 55 THR CG2 C -12.873 -7.865 6.427 1.00 . A A . 55 THR CG2 1 1
2 4325 1 1 55 THR H H -8.523 -7.565 6.623 1.00 . A A . 55 THR H 1 1
2 4326 1 1 55 THR HA H -10.944 -6.503 7.830 1.00 . A A . 55 THR HA 1 1
2 4327 1 1 55 THR HB H -11.062 -8.396 5.480 1.00 . A A . 55 THR HB 1 1
2 4328 1 1 55 THR HG1 H -11.594 -5.630 5.700 1.00 . A A . 55 THR HG1 1 1
2 4329 1 1 55 THR HG21 H -13.203 -7.161 7.176 1.00 . A A . 55 THR HG21 1 1
2 4330 1 1 55 THR HG22 H -12.927 -8.867 6.826 1.00 . A A . 55 THR HG22 1 1
2 4331 1 1 55 THR HG23 H -13.508 -7.789 5.556 1.00 . A A . 55 THR HG23 1 1
2 4332 1 1 55 THR N N -9.210 -6.884 6.784 1.00 . A A . 55 THR N 1 1
2 4333 1 1 55 THR O O -10.699 -8.518 9.300 1.00 . A A . 55 THR O 1 1
2 4334 1 1 55 THR OG1 O -11.469 -6.427 5.179 1.00 . A A . 55 THR OG1 1 1
2 4335 1 1 56 GLU C C -11.268 -11.344 8.808 1.00 . A A . 56 GLU C 1 1
2 4336 1 1 56 GLU CA C -9.945 -10.937 8.169 1.00 . A A . 56 GLU CA 1 1
2 4337 1 1 56 GLU CB C -8.855 -10.849 9.239 1.00 . A A . 56 GLU CB 1 1
2 4338 1 1 56 GLU CD C -6.514 -10.070 9.784 1.00 . A A . 56 GLU CD 1 1
2 4339 1 1 56 GLU CG C -7.496 -10.442 8.691 1.00 . A A . 56 GLU CG 1 1
2 4340 1 1 56 GLU H H -9.882 -9.623 6.510 1.00 . A A . 56 GLU H 1 1
2 4341 1 1 56 GLU HA H -9.664 -11.686 7.444 1.00 . A A . 56 GLU HA 1 1
2 4342 1 1 56 GLU HB2 H -9.152 -10.122 9.980 1.00 . A A . 56 GLU HB2 1 1
2 4343 1 1 56 GLU HB3 H -8.753 -11.814 9.713 1.00 . A A . 56 GLU HB3 1 1
2 4344 1 1 56 GLU HG2 H -7.088 -11.269 8.127 1.00 . A A . 56 GLU HG2 1 1
2 4345 1 1 56 GLU HG3 H -7.626 -9.591 8.038 1.00 . A A . 56 GLU HG3 1 1
2 4346 1 1 56 GLU N N -10.073 -9.664 7.469 1.00 . A A . 56 GLU N 1 1
2 4347 1 1 56 GLU O O -11.260 -12.277 9.638 1.00 . A A . 56 GLU O 1 1
2 4348 1 1 56 GLU OXT O -12.301 -10.727 8.473 1.00 . A A . 56 GLU OXT 1 1
2 4349 1 1 56 GLU OE1 O -6.495 -10.760 10.825 1.00 . A A . 56 GLU OE1 1 1
2 4350 1 1 56 GLU OE2 O -5.764 -9.089 9.599 1.00 . A A . 56 GLU OE2 1 1
2 4351 2 1 1 MET C C -8.016 16.987 0.875 1.00 . B B . 1 MET C 1 1
2 4352 2 1 1 MET CA C -9.477 16.768 0.493 1.00 . B B . 1 MET CA 1 1
2 4353 2 1 1 MET CB C -9.899 17.755 -0.598 1.00 . B B . 1 MET CB 1 1
2 4354 2 1 1 MET CE C -9.158 15.452 -2.421 1.00 . B B . 1 MET CE 1 1
2 4355 2 1 1 MET CG C -11.040 17.249 -1.467 1.00 . B B . 1 MET CG 1 1
2 4356 2 1 1 MET H1 H -11.350 16.818 1.340 1.00 . B B . 1 MET H1 1 1
2 4357 2 1 1 MET H2 H -10.221 17.908 2.034 1.00 . B B . 1 MET H2 1 1
2 4358 2 1 1 MET H3 H -10.115 16.228 2.371 1.00 . B B . 1 MET H3 1 1
2 4359 2 1 1 MET HA H -9.594 15.761 0.124 1.00 . B B . 1 MET HA 1 1
2 4360 2 1 1 MET HB2 H -10.212 18.678 -0.132 1.00 . B B . 1 MET HB2 1 1
2 4361 2 1 1 MET HB3 H -9.050 17.954 -1.237 1.00 . B B . 1 MET HB3 1 1
2 4362 2 1 1 MET HE1 H -9.564 14.748 -1.709 1.00 . B B . 1 MET HE1 1 1
2 4363 2 1 1 MET HE2 H -8.394 16.048 -1.945 1.00 . B B . 1 MET HE2 1 1
2 4364 2 1 1 MET HE3 H -8.728 14.915 -3.253 1.00 . B B . 1 MET HE3 1 1
2 4365 2 1 1 MET HG2 H -11.589 16.500 -0.916 1.00 . B B . 1 MET HG2 1 1
2 4366 2 1 1 MET HG3 H -11.695 18.077 -1.695 1.00 . B B . 1 MET HG3 1 1
2 4367 2 1 1 MET N N -10.371 16.947 1.665 1.00 . B B . 1 MET N 1 1
2 4368 2 1 1 MET O O -7.685 17.932 1.589 1.00 . B B . 1 MET O 1 1
2 4369 2 1 1 MET SD S -10.466 16.522 -3.014 1.00 . B B . 1 MET SD 1 1
2 4370 2 1 2 GLN C C -5.017 17.055 -0.372 1.00 . B B . 2 GLN C 1 1
2 4371 2 1 2 GLN CA C -5.721 16.198 0.673 1.00 . B B . 2 GLN CA 1 1
2 4372 2 1 2 GLN CB C -5.096 14.802 0.713 1.00 . B B . 2 GLN CB 1 1
2 4373 2 1 2 GLN CD C -3.398 13.317 1.848 1.00 . B B . 2 GLN CD 1 1
2 4374 2 1 2 GLN CG C -3.799 14.738 1.501 1.00 . B B . 2 GLN CG 1 1
2 4375 2 1 2 GLN H H -7.480 15.380 -0.181 1.00 . B B . 2 GLN H 1 1
2 4376 2 1 2 GLN HA H -5.605 16.663 1.641 1.00 . B B . 2 GLN HA 1 1
2 4377 2 1 2 GLN HB2 H -5.801 14.118 1.164 1.00 . B B . 2 GLN HB2 1 1
2 4378 2 1 2 GLN HB3 H -4.894 14.482 -0.298 1.00 . B B . 2 GLN HB3 1 1
2 4379 2 1 2 GLN HE21 H -3.383 12.826 -0.079 1.00 . B B . 2 GLN HE21 1 1
2 4380 2 1 2 GLN HE22 H -2.976 11.558 1.022 1.00 . B B . 2 GLN HE22 1 1
2 4381 2 1 2 GLN HG2 H -3.012 15.185 0.912 1.00 . B B . 2 GLN HG2 1 1
2 4382 2 1 2 GLN HG3 H -3.922 15.295 2.418 1.00 . B B . 2 GLN HG3 1 1
2 4383 2 1 2 GLN N N -7.149 16.106 0.388 1.00 . B B . 2 GLN N 1 1
2 4384 2 1 2 GLN NE2 N -3.236 12.483 0.827 1.00 . B B . 2 GLN NE2 1 1
2 4385 2 1 2 GLN O O -5.110 16.790 -1.571 1.00 . B B . 2 GLN O 1 1
2 4386 2 1 2 GLN OE1 O -3.233 12.974 3.018 1.00 . B B . 2 GLN OE1 1 1
2 4387 2 1 3 TYR C C -2.102 18.820 -0.723 1.00 . B B . 3 TYR C 1 1
2 4388 2 1 3 TYR CA C -3.615 18.994 -0.813 1.00 . B B . 3 TYR CA 1 1
2 4389 2 1 3 TYR CB C -3.996 20.445 -0.516 1.00 . B B . 3 TYR CB 1 1
2 4390 2 1 3 TYR CD1 C -5.454 20.998 -2.498 1.00 . B B . 3 TYR CD1 1 1
2 4391 2 1 3 TYR CD2 C -6.429 21.093 -0.325 1.00 . B B . 3 TYR CD2 1 1
2 4392 2 1 3 TYR CE1 C -6.660 21.370 -3.060 1.00 . B B . 3 TYR CE1 1 1
2 4393 2 1 3 TYR CE2 C -7.639 21.464 -0.880 1.00 . B B . 3 TYR CE2 1 1
2 4394 2 1 3 TYR CG C -5.318 20.854 -1.123 1.00 . B B . 3 TYR CG 1 1
2 4395 2 1 3 TYR CZ C -7.749 21.602 -2.248 1.00 . B B . 3 TYR CZ 1 1
2 4396 2 1 3 TYR H H -4.294 18.258 1.054 1.00 . B B . 3 TYR H 1 1
2 4397 2 1 3 TYR HA H -3.927 18.757 -1.819 1.00 . B B . 3 TYR HA 1 1
2 4398 2 1 3 TYR HB2 H -4.066 20.580 0.554 1.00 . B B . 3 TYR HB2 1 1
2 4399 2 1 3 TYR HB3 H -3.231 21.099 -0.909 1.00 . B B . 3 TYR HB3 1 1
2 4400 2 1 3 TYR HD1 H -4.599 20.815 -3.132 1.00 . B B . 3 TYR HD1 1 1
2 4401 2 1 3 TYR HD2 H -6.340 20.984 0.746 1.00 . B B . 3 TYR HD2 1 1
2 4402 2 1 3 TYR HE1 H -6.745 21.477 -4.132 1.00 . B B . 3 TYR HE1 1 1
2 4403 2 1 3 TYR HE2 H -8.492 21.645 -0.243 1.00 . B B . 3 TYR HE2 1 1
2 4404 2 1 3 TYR HH H -8.866 22.840 -3.204 1.00 . B B . 3 TYR HH 1 1
2 4405 2 1 3 TYR N N -4.322 18.092 0.088 1.00 . B B . 3 TYR N 1 1
2 4406 2 1 3 TYR O O -1.519 18.846 0.362 1.00 . B B . 3 TYR O 1 1
2 4407 2 1 3 TYR OH O -8.952 21.972 -2.804 1.00 . B B . 3 TYR OH 1 1
2 4408 2 1 4 LYS C C 0.637 19.709 -2.532 1.00 . B B . 4 LYS C 1 1
2 4409 2 1 4 LYS CA C -0.038 18.461 -1.970 1.00 . B B . 4 LYS CA 1 1
2 4410 2 1 4 LYS CB C 0.294 17.249 -2.843 1.00 . B B . 4 LYS CB 1 1
2 4411 2 1 4 LYS CD C 1.427 15.005 -2.819 1.00 . B B . 4 LYS CD 1 1
2 4412 2 1 4 LYS CE C 1.516 13.659 -2.116 1.00 . B B . 4 LYS CE 1 1
2 4413 2 1 4 LYS CG C 0.550 15.978 -2.048 1.00 . B B . 4 LYS CG 1 1
2 4414 2 1 4 LYS H H -2.029 18.629 -2.698 1.00 . B B . 4 LYS H 1 1
2 4415 2 1 4 LYS HA H 0.332 18.285 -0.971 1.00 . B B . 4 LYS HA 1 1
2 4416 2 1 4 LYS HB2 H -0.531 17.068 -3.515 1.00 . B B . 4 LYS HB2 1 1
2 4417 2 1 4 LYS HB3 H 1.178 17.469 -3.423 1.00 . B B . 4 LYS HB3 1 1
2 4418 2 1 4 LYS HD2 H 1.006 14.857 -3.803 1.00 . B B . 4 LYS HD2 1 1
2 4419 2 1 4 LYS HD3 H 2.420 15.421 -2.907 1.00 . B B . 4 LYS HD3 1 1
2 4420 2 1 4 LYS HE2 H 2.119 13.772 -1.226 1.00 . B B . 4 LYS HE2 1 1
2 4421 2 1 4 LYS HE3 H 0.520 13.346 -1.839 1.00 . B B . 4 LYS HE3 1 1
2 4422 2 1 4 LYS HG2 H 1.045 16.237 -1.124 1.00 . B B . 4 LYS HG2 1 1
2 4423 2 1 4 LYS HG3 H -0.396 15.504 -1.832 1.00 . B B . 4 LYS HG3 1 1
2 4424 2 1 4 LYS HZ1 H 2.148 11.704 -2.489 1.00 . B B . 4 LYS HZ1 1 1
2 4425 2 1 4 LYS HZ2 H 3.101 12.885 -3.234 1.00 . B B . 4 LYS HZ2 1 1
2 4426 2 1 4 LYS HZ3 H 1.575 12.512 -3.861 1.00 . B B . 4 LYS HZ3 1 1
2 4427 2 1 4 LYS N N -1.483 18.642 -1.884 1.00 . B B . 4 LYS N 1 1
2 4428 2 1 4 LYS NZ N 2.128 12.617 -2.986 1.00 . B B . 4 LYS NZ 1 1
2 4429 2 1 4 LYS O O 0.288 20.182 -3.614 1.00 . B B . 4 LYS O 1 1
2 4430 2 1 5 VAL C C 3.813 21.323 -1.836 1.00 . B B . 5 VAL C 1 1
2 4431 2 1 5 VAL CA C 2.338 21.425 -2.213 1.00 . B B . 5 VAL CA 1 1
2 4432 2 1 5 VAL CB C 1.746 22.702 -1.586 1.00 . B B . 5 VAL CB 1 1
2 4433 2 1 5 VAL CG1 C 2.380 23.942 -2.198 1.00 . B B . 5 VAL CG1 1 1
2 4434 2 1 5 VAL CG2 C 0.234 22.729 -1.756 1.00 . B B . 5 VAL CG2 1 1
2 4435 2 1 5 VAL H H 1.839 19.808 -0.938 1.00 . B B . 5 VAL H 1 1
2 4436 2 1 5 VAL HA H 2.255 21.504 -3.288 1.00 . B B . 5 VAL HA 1 1
2 4437 2 1 5 VAL HB H 1.968 22.696 -0.529 1.00 . B B . 5 VAL HB 1 1
2 4438 2 1 5 VAL HG11 H 2.582 23.763 -3.244 1.00 . B B . 5 VAL HG11 1 1
2 4439 2 1 5 VAL HG12 H 3.304 24.164 -1.686 1.00 . B B . 5 VAL HG12 1 1
2 4440 2 1 5 VAL HG13 H 1.703 24.778 -2.100 1.00 . B B . 5 VAL HG13 1 1
2 4441 2 1 5 VAL HG21 H -0.017 22.502 -2.781 1.00 . B B . 5 VAL HG21 1 1
2 4442 2 1 5 VAL HG22 H -0.139 23.711 -1.503 1.00 . B B . 5 VAL HG22 1 1
2 4443 2 1 5 VAL HG23 H -0.215 21.994 -1.104 1.00 . B B . 5 VAL HG23 1 1
2 4444 2 1 5 VAL N N 1.607 20.234 -1.790 1.00 . B B . 5 VAL N 1 1
2 4445 2 1 5 VAL O O 4.153 21.161 -0.665 1.00 . B B . 5 VAL O 1 1
2 4446 2 1 6 ILE C C 6.741 22.712 -2.406 1.00 . B B . 6 ILE C 1 1
2 4447 2 1 6 ILE CA C 6.124 21.330 -2.602 1.00 . B B . 6 ILE CA 1 1
2 4448 2 1 6 ILE CB C 6.841 20.630 -3.774 1.00 . B B . 6 ILE CB 1 1
2 4449 2 1 6 ILE CD1 C 6.575 18.761 -5.482 1.00 . B B . 6 ILE CD1 1 1
2 4450 2 1 6 ILE CG1 C 6.101 19.350 -4.170 1.00 . B B . 6 ILE CG1 1 1
2 4451 2 1 6 ILE CG2 C 8.282 20.321 -3.403 1.00 . B B . 6 ILE CG2 1 1
2 4452 2 1 6 ILE H H 4.358 21.542 -3.749 1.00 . B B . 6 ILE H 1 1
2 4453 2 1 6 ILE HA H 6.284 20.745 -1.709 1.00 . B B . 6 ILE HA 1 1
2 4454 2 1 6 ILE HB H 6.850 21.307 -4.615 1.00 . B B . 6 ILE HB 1 1
2 4455 2 1 6 ILE HD11 H 5.722 18.458 -6.070 1.00 . B B . 6 ILE HD11 1 1
2 4456 2 1 6 ILE HD12 H 7.200 17.902 -5.286 1.00 . B B . 6 ILE HD12 1 1
2 4457 2 1 6 ILE HD13 H 7.142 19.503 -6.026 1.00 . B B . 6 ILE HD13 1 1
2 4458 2 1 6 ILE HG12 H 6.245 18.605 -3.402 1.00 . B B . 6 ILE HG12 1 1
2 4459 2 1 6 ILE HG13 H 5.047 19.565 -4.263 1.00 . B B . 6 ILE HG13 1 1
2 4460 2 1 6 ILE HG21 H 8.767 19.820 -4.228 1.00 . B B . 6 ILE HG21 1 1
2 4461 2 1 6 ILE HG22 H 8.301 19.682 -2.532 1.00 . B B . 6 ILE HG22 1 1
2 4462 2 1 6 ILE HG23 H 8.803 21.241 -3.185 1.00 . B B . 6 ILE HG23 1 1
2 4463 2 1 6 ILE N N 4.687 21.416 -2.835 1.00 . B B . 6 ILE N 1 1
2 4464 2 1 6 ILE O O 6.727 23.542 -3.316 1.00 . B B . 6 ILE O 1 1
2 4465 2 1 7 LEU C C 9.444 24.029 -0.757 1.00 . B B . 7 LEU C 1 1
2 4466 2 1 7 LEU CA C 7.939 24.224 -0.919 1.00 . B B . 7 LEU CA 1 1
2 4467 2 1 7 LEU CB C 7.344 24.846 0.350 1.00 . B B . 7 LEU CB 1 1
2 4468 2 1 7 LEU CD1 C 4.896 25.395 0.279 1.00 . B B . 7 LEU CD1 1 1
2 4469 2 1 7 LEU CD2 C 6.533 27.124 1.043 1.00 . B B . 7 LEU CD2 1 1
2 4470 2 1 7 LEU CG C 6.303 25.945 0.106 1.00 . B B . 7 LEU CG 1 1
2 4471 2 1 7 LEU H H 7.292 22.245 -0.540 1.00 . B B . 7 LEU H 1 1
2 4472 2 1 7 LEU HA H 7.763 24.888 -1.753 1.00 . B B . 7 LEU HA 1 1
2 4473 2 1 7 LEU HB2 H 6.879 24.059 0.927 1.00 . B B . 7 LEU HB2 1 1
2 4474 2 1 7 LEU HB3 H 8.150 25.268 0.932 1.00 . B B . 7 LEU HB3 1 1
2 4475 2 1 7 LEU HD11 H 4.260 25.782 -0.502 1.00 . B B . 7 LEU HD11 1 1
2 4476 2 1 7 LEU HD12 H 4.508 25.694 1.242 1.00 . B B . 7 LEU HD12 1 1
2 4477 2 1 7 LEU HD13 H 4.921 24.316 0.220 1.00 . B B . 7 LEU HD13 1 1
2 4478 2 1 7 LEU HD21 H 5.688 27.798 0.993 1.00 . B B . 7 LEU HD21 1 1
2 4479 2 1 7 LEU HD22 H 7.428 27.650 0.747 1.00 . B B . 7 LEU HD22 1 1
2 4480 2 1 7 LEU HD23 H 6.645 26.764 2.055 1.00 . B B . 7 LEU HD23 1 1
2 4481 2 1 7 LEU HG H 6.398 26.301 -0.909 1.00 . B B . 7 LEU HG 1 1
2 4482 2 1 7 LEU N N 7.298 22.949 -1.222 1.00 . B B . 7 LEU N 1 1
2 4483 2 1 7 LEU O O 9.890 23.218 0.054 1.00 . B B . 7 LEU O 1 1
2 4484 2 1 8 ASN C C 12.309 26.007 -1.881 1.00 . B B . 8 ASN C 1 1
2 4485 2 1 8 ASN CA C 11.677 24.683 -1.477 1.00 . B B . 8 ASN CA 1 1
2 4486 2 1 8 ASN CB C 12.176 23.562 -2.391 1.00 . B B . 8 ASN CB 1 1
2 4487 2 1 8 ASN CG C 12.324 22.241 -1.662 1.00 . B B . 8 ASN CG 1 1
2 4488 2 1 8 ASN H H 9.812 25.408 -2.158 1.00 . B B . 8 ASN H 1 1
2 4489 2 1 8 ASN HA H 11.956 24.460 -0.462 1.00 . B B . 8 ASN HA 1 1
2 4490 2 1 8 ASN HB2 H 11.474 23.427 -3.201 1.00 . B B . 8 ASN HB2 1 1
2 4491 2 1 8 ASN HB3 H 13.138 23.839 -2.797 1.00 . B B . 8 ASN HB3 1 1
2 4492 2 1 8 ASN HD21 H 12.127 21.243 -3.371 1.00 . B B . 8 ASN HD21 1 1
2 4493 2 1 8 ASN HD22 H 12.355 20.274 -1.958 1.00 . B B . 8 ASN HD22 1 1
2 4494 2 1 8 ASN N N 10.222 24.775 -1.533 1.00 . B B . 8 ASN N 1 1
2 4495 2 1 8 ASN ND2 N 12.263 21.142 -2.406 1.00 . B B . 8 ASN ND2 1 1
2 4496 2 1 8 ASN O O 13.016 26.639 -1.096 1.00 . B B . 8 ASN O 1 1
2 4497 2 1 8 ASN OD1 O 12.493 22.208 -0.443 1.00 . B B . 8 ASN OD1 1 1
2 4498 2 1 9 GLY C C 13.717 27.465 -4.588 1.00 . B B . 9 GLY C 1 1
2 4499 2 1 9 GLY CA C 12.579 27.671 -3.610 1.00 . B B . 9 GLY CA 1 1
2 4500 2 1 9 GLY H H 11.466 25.873 -3.684 1.00 . B B . 9 GLY H 1 1
2 4501 2 1 9 GLY HA2 H 11.790 28.219 -4.104 1.00 . B B . 9 GLY HA2 1 1
2 4502 2 1 9 GLY HA3 H 12.938 28.254 -2.774 1.00 . B B . 9 GLY HA3 1 1
2 4503 2 1 9 GLY N N 12.040 26.421 -3.111 1.00 . B B . 9 GLY N 1 1
2 4504 2 1 9 GLY O O 14.874 27.336 -4.186 1.00 . B B . 9 GLY O 1 1
2 4505 2 1 10 LYS C C 15.354 28.435 -6.957 1.00 . B B . 10 LYS C 1 1
2 4506 2 1 10 LYS CA C 14.396 27.249 -6.913 1.00 . B B . 10 LYS CA 1 1
2 4507 2 1 10 LYS CB C 13.727 27.070 -8.276 1.00 . B B . 10 LYS CB 1 1
2 4508 2 1 10 LYS CD C 12.924 28.528 -10.158 1.00 . B B . 10 LYS CD 1 1
2 4509 2 1 10 LYS CE C 11.929 27.694 -10.948 1.00 . B B . 10 LYS CE 1 1
2 4510 2 1 10 LYS CG C 12.837 28.235 -8.669 1.00 . B B . 10 LYS CG 1 1
2 4511 2 1 10 LYS H H 12.452 27.548 -6.134 1.00 . B B . 10 LYS H 1 1
2 4512 2 1 10 LYS HA H 14.955 26.359 -6.676 1.00 . B B . 10 LYS HA 1 1
2 4513 2 1 10 LYS HB2 H 14.494 26.959 -9.029 1.00 . B B . 10 LYS HB2 1 1
2 4514 2 1 10 LYS HB3 H 13.123 26.174 -8.253 1.00 . B B . 10 LYS HB3 1 1
2 4515 2 1 10 LYS HD2 H 12.711 29.574 -10.322 1.00 . B B . 10 LYS HD2 1 1
2 4516 2 1 10 LYS HD3 H 13.923 28.302 -10.502 1.00 . B B . 10 LYS HD3 1 1
2 4517 2 1 10 LYS HE2 H 12.121 26.648 -10.755 1.00 . B B . 10 LYS HE2 1 1
2 4518 2 1 10 LYS HE3 H 10.930 27.942 -10.620 1.00 . B B . 10 LYS HE3 1 1
2 4519 2 1 10 LYS HG2 H 11.816 27.996 -8.417 1.00 . B B . 10 LYS HG2 1 1
2 4520 2 1 10 LYS HG3 H 13.149 29.111 -8.119 1.00 . B B . 10 LYS HG3 1 1
2 4521 2 1 10 LYS HZ1 H 11.460 28.770 -12.676 1.00 . B B . 10 LYS HZ1 1 1
2 4522 2 1 10 LYS HZ2 H 11.693 27.116 -12.942 1.00 . B B . 10 LYS HZ2 1 1
2 4523 2 1 10 LYS HZ3 H 13.024 28.124 -12.674 1.00 . B B . 10 LYS HZ3 1 1
2 4524 2 1 10 LYS N N 13.391 27.437 -5.875 1.00 . B B . 10 LYS N 1 1
2 4525 2 1 10 LYS NZ N 12.034 27.943 -12.412 1.00 . B B . 10 LYS NZ 1 1
2 4526 2 1 10 LYS O O 15.064 29.500 -6.412 1.00 . B B . 10 LYS O 1 1
2 4527 2 1 11 THR C C 17.629 29.773 -9.164 1.00 . B B . 11 THR C 1 1
2 4528 2 1 11 THR CA C 17.497 29.298 -7.719 1.00 . B B . 11 THR CA 1 1
2 4529 2 1 11 THR CB C 18.849 28.801 -7.207 1.00 . B B . 11 THR CB 1 1
2 4530 2 1 11 THR CG2 C 19.751 29.914 -6.717 1.00 . B B . 11 THR CG2 1 1
2 4531 2 1 11 THR H H 16.672 27.372 -8.020 1.00 . B B . 11 THR H 1 1
2 4532 2 1 11 THR HA H 17.173 30.128 -7.109 1.00 . B B . 11 THR HA 1 1
2 4533 2 1 11 THR HB H 19.361 28.290 -8.009 1.00 . B B . 11 THR HB 1 1
2 4534 2 1 11 THR HG1 H 19.481 27.381 -6.015 1.00 . B B . 11 THR HG1 1 1
2 4535 2 1 11 THR HG21 H 19.150 30.761 -6.423 1.00 . B B . 11 THR HG21 1 1
2 4536 2 1 11 THR HG22 H 20.422 30.208 -7.510 1.00 . B B . 11 THR HG22 1 1
2 4537 2 1 11 THR HG23 H 20.323 29.566 -5.870 1.00 . B B . 11 THR HG23 1 1
2 4538 2 1 11 THR N N 16.496 28.243 -7.607 1.00 . B B . 11 THR N 1 1
2 4539 2 1 11 THR O O 17.137 29.125 -10.088 1.00 . B B . 11 THR O 1 1
2 4540 2 1 11 THR OG1 O 18.675 27.888 -6.138 1.00 . B B . 11 THR OG1 1 1
2 4541 2 1 12 LEU C C 17.166 31.840 -11.326 1.00 . B B . 12 LEU C 1 1
2 4542 2 1 12 LEU CA C 18.498 31.470 -10.680 1.00 . B B . 12 LEU CA 1 1
2 4543 2 1 12 LEU CB C 19.251 30.477 -11.569 1.00 . B B . 12 LEU CB 1 1
2 4544 2 1 12 LEU CD1 C 20.884 28.577 -11.685 1.00 . B B . 12 LEU CD1 1 1
2 4545 2 1 12 LEU CD2 C 21.626 30.811 -10.840 1.00 . B B . 12 LEU CD2 1 1
2 4546 2 1 12 LEU CG C 20.471 29.823 -10.917 1.00 . B B . 12 LEU CG 1 1
2 4547 2 1 12 LEU H H 18.666 31.376 -8.572 1.00 . B B . 12 LEU H 1 1
2 4548 2 1 12 LEU HA H 19.092 32.364 -10.574 1.00 . B B . 12 LEU HA 1 1
2 4549 2 1 12 LEU HB2 H 18.564 29.697 -11.864 1.00 . B B . 12 LEU HB2 1 1
2 4550 2 1 12 LEU HB3 H 19.581 30.998 -12.455 1.00 . B B . 12 LEU HB3 1 1
2 4551 2 1 12 LEU HD11 H 20.025 28.169 -12.198 1.00 . B B . 12 LEU HD11 1 1
2 4552 2 1 12 LEU HD12 H 21.274 27.842 -10.996 1.00 . B B . 12 LEU HD12 1 1
2 4553 2 1 12 LEU HD13 H 21.645 28.834 -12.407 1.00 . B B . 12 LEU HD13 1 1
2 4554 2 1 12 LEU HD21 H 22.489 30.324 -10.412 1.00 . B B . 12 LEU HD21 1 1
2 4555 2 1 12 LEU HD22 H 21.342 31.650 -10.222 1.00 . B B . 12 LEU HD22 1 1
2 4556 2 1 12 LEU HD23 H 21.867 31.161 -11.834 1.00 . B B . 12 LEU HD23 1 1
2 4557 2 1 12 LEU HG H 20.217 29.526 -9.910 1.00 . B B . 12 LEU HG 1 1
2 4558 2 1 12 LEU N N 18.297 30.907 -9.349 1.00 . B B . 12 LEU N 1 1
2 4559 2 1 12 LEU O O 16.152 31.176 -11.109 1.00 . B B . 12 LEU O 1 1
2 4560 2 1 13 LYS C C 14.878 33.717 -11.803 1.00 . B B . 13 LYS C 1 1
2 4561 2 1 13 LYS CA C 15.974 33.368 -12.804 1.00 . B B . 13 LYS CA 1 1
2 4562 2 1 13 LYS CB C 15.469 32.300 -13.776 1.00 . B B . 13 LYS CB 1 1
2 4563 2 1 13 LYS CD C 15.919 30.889 -15.806 1.00 . B B . 13 LYS CD 1 1
2 4564 2 1 13 LYS CE C 16.773 30.796 -17.060 1.00 . B B . 13 LYS CE 1 1
2 4565 2 1 13 LYS CG C 16.504 31.872 -14.804 1.00 . B B . 13 LYS CG 1 1
2 4566 2 1 13 LYS H H 18.019 33.391 -12.256 1.00 . B B . 13 LYS H 1 1
2 4567 2 1 13 LYS HA H 16.231 34.256 -13.362 1.00 . B B . 13 LYS HA 1 1
2 4568 2 1 13 LYS HB2 H 15.172 31.428 -13.212 1.00 . B B . 13 LYS HB2 1 1
2 4569 2 1 13 LYS HB3 H 14.609 32.688 -14.304 1.00 . B B . 13 LYS HB3 1 1
2 4570 2 1 13 LYS HD2 H 15.864 29.913 -15.347 1.00 . B B . 13 LYS HD2 1 1
2 4571 2 1 13 LYS HD3 H 14.927 31.218 -16.081 1.00 . B B . 13 LYS HD3 1 1
2 4572 2 1 13 LYS HE2 H 17.813 30.771 -16.771 1.00 . B B . 13 LYS HE2 1 1
2 4573 2 1 13 LYS HE3 H 16.524 29.885 -17.583 1.00 . B B . 13 LYS HE3 1 1
2 4574 2 1 13 LYS HG2 H 16.853 32.746 -15.335 1.00 . B B . 13 LYS HG2 1 1
2 4575 2 1 13 LYS HG3 H 17.331 31.402 -14.294 1.00 . B B . 13 LYS HG3 1 1
2 4576 2 1 13 LYS HZ1 H 15.760 31.756 -18.614 1.00 . B B . 13 LYS HZ1 1 1
2 4577 2 1 13 LYS HZ2 H 17.407 32.134 -18.534 1.00 . B B . 13 LYS HZ2 1 1
2 4578 2 1 13 LYS HZ3 H 16.331 32.807 -17.417 1.00 . B B . 13 LYS HZ3 1 1
2 4579 2 1 13 LYS N N 17.178 32.905 -12.123 1.00 . B B . 13 LYS N 1 1
2 4580 2 1 13 LYS NZ N 16.552 31.954 -17.970 1.00 . B B . 13 LYS NZ 1 1
2 4581 2 1 13 LYS O O 14.136 32.846 -11.350 1.00 . B B . 13 LYS O 1 1
2 4582 2 1 14 GLY C C 14.233 36.600 -9.662 1.00 . B B . 14 GLY C 1 1
2 4583 2 1 14 GLY CA C 13.769 35.437 -10.518 1.00 . B B . 14 GLY CA 1 1
2 4584 2 1 14 GLY H H 15.398 35.650 -11.855 1.00 . B B . 14 GLY H 1 1
2 4585 2 1 14 GLY HA2 H 12.889 35.738 -11.066 1.00 . B B . 14 GLY HA2 1 1
2 4586 2 1 14 GLY HA3 H 13.512 34.610 -9.873 1.00 . B B . 14 GLY HA3 1 1
2 4587 2 1 14 GLY N N 14.780 34.998 -11.461 1.00 . B B . 14 GLY N 1 1
2 4588 2 1 14 GLY O O 15.136 37.343 -10.048 1.00 . B B . 14 GLY O 1 1
2 4589 2 1 15 GLU C C 15.011 37.378 -6.572 1.00 . B B . 15 GLU C 1 1
2 4590 2 1 15 GLU CA C 13.964 37.837 -7.582 1.00 . B B . 15 GLU CA 1 1
2 4591 2 1 15 GLU CB C 12.717 38.336 -6.849 1.00 . B B . 15 GLU CB 1 1
2 4592 2 1 15 GLU CD C 10.277 38.955 -7.050 1.00 . B B . 15 GLU CD 1 1
2 4593 2 1 15 GLU CG C 11.591 38.757 -7.779 1.00 . B B . 15 GLU CG 1 1
2 4594 2 1 15 GLU H H 12.901 36.132 -8.247 1.00 . B B . 15 GLU H 1 1
2 4595 2 1 15 GLU HA H 14.375 38.647 -8.166 1.00 . B B . 15 GLU HA 1 1
2 4596 2 1 15 GLU HB2 H 12.350 37.546 -6.209 1.00 . B B . 15 GLU HB2 1 1
2 4597 2 1 15 GLU HB3 H 12.988 39.185 -6.238 1.00 . B B . 15 GLU HB3 1 1
2 4598 2 1 15 GLU HG2 H 11.864 39.688 -8.255 1.00 . B B . 15 GLU HG2 1 1
2 4599 2 1 15 GLU HG3 H 11.458 37.993 -8.531 1.00 . B B . 15 GLU HG3 1 1
2 4600 2 1 15 GLU N N 13.613 36.757 -8.497 1.00 . B B . 15 GLU N 1 1
2 4601 2 1 15 GLU O O 14.994 36.231 -6.125 1.00 . B B . 15 GLU O 1 1
2 4602 2 1 15 GLU OE1 O 10.308 39.242 -5.835 1.00 . B B . 15 GLU OE1 1 1
2 4603 2 1 15 GLU OE2 O 9.215 38.821 -7.695 1.00 . B B . 15 GLU OE2 1 1
2 4604 2 1 16 THR C C 16.546 38.351 -3.843 1.00 . B B . 16 THR C 1 1
2 4605 2 1 16 THR CA C 16.971 37.969 -5.256 1.00 . B B . 16 THR CA 1 1
2 4606 2 1 16 THR CB C 18.263 38.698 -5.628 1.00 . B B . 16 THR CB 1 1
2 4607 2 1 16 THR CG2 C 19.440 38.311 -4.760 1.00 . B B . 16 THR CG2 1 1
2 4608 2 1 16 THR H H 15.878 39.179 -6.606 1.00 . B B . 16 THR H 1 1
2 4609 2 1 16 THR HA H 17.146 36.904 -5.291 1.00 . B B . 16 THR HA 1 1
2 4610 2 1 16 THR HB H 18.107 39.762 -5.519 1.00 . B B . 16 THR HB 1 1
2 4611 2 1 16 THR HG1 H 19.382 38.964 -7.213 1.00 . B B . 16 THR HG1 1 1
2 4612 2 1 16 THR HG21 H 20.070 39.174 -4.600 1.00 . B B . 16 THR HG21 1 1
2 4613 2 1 16 THR HG22 H 20.010 37.536 -5.251 1.00 . B B . 16 THR HG22 1 1
2 4614 2 1 16 THR HG23 H 19.082 37.946 -3.808 1.00 . B B . 16 THR HG23 1 1
2 4615 2 1 16 THR N N 15.918 38.281 -6.216 1.00 . B B . 16 THR N 1 1
2 4616 2 1 16 THR O O 16.941 39.396 -3.326 1.00 . B B . 16 THR O 1 1
2 4617 2 1 16 THR OG1 O 18.617 38.436 -6.974 1.00 . B B . 16 THR OG1 1 1
2 4618 2 1 17 THR C C 15.390 36.497 -1.004 1.00 . B B . 17 THR C 1 1
2 4619 2 1 17 THR CA C 15.256 37.746 -1.869 1.00 . B B . 17 THR CA 1 1
2 4620 2 1 17 THR CB C 13.796 38.202 -1.901 1.00 . B B . 17 THR CB 1 1
2 4621 2 1 17 THR CG2 C 13.608 39.562 -2.537 1.00 . B B . 17 THR CG2 1 1
2 4622 2 1 17 THR H H 15.455 36.682 -3.688 1.00 . B B . 17 THR H 1 1
2 4623 2 1 17 THR HA H 15.860 38.532 -1.442 1.00 . B B . 17 THR HA 1 1
2 4624 2 1 17 THR HB H 13.424 38.257 -0.887 1.00 . B B . 17 THR HB 1 1
2 4625 2 1 17 THR HG1 H 12.074 37.408 -2.390 1.00 . B B . 17 THR HG1 1 1
2 4626 2 1 17 THR HG21 H 12.888 40.131 -1.966 1.00 . B B . 17 THR HG21 1 1
2 4627 2 1 17 THR HG22 H 13.249 39.440 -3.548 1.00 . B B . 17 THR HG22 1 1
2 4628 2 1 17 THR HG23 H 14.551 40.087 -2.551 1.00 . B B . 17 THR HG23 1 1
2 4629 2 1 17 THR N N 15.737 37.498 -3.223 1.00 . B B . 17 THR N 1 1
2 4630 2 1 17 THR O O 15.844 35.452 -1.470 1.00 . B B . 17 THR O 1 1
2 4631 2 1 17 THR OG1 O 12.998 37.278 -2.618 1.00 . B B . 17 THR OG1 1 1
2 4632 2 1 18 THR C C 13.768 34.693 1.182 1.00 . B B . 18 THR C 1 1
2 4633 2 1 18 THR CA C 15.066 35.494 1.190 1.00 . B B . 18 THR CA 1 1
2 4634 2 1 18 THR CB C 15.356 36.000 2.604 1.00 . B B . 18 THR CB 1 1
2 4635 2 1 18 THR CG2 C 16.699 36.685 2.731 1.00 . B B . 18 THR CG2 1 1
2 4636 2 1 18 THR H H 14.638 37.472 0.571 1.00 . B B . 18 THR H 1 1
2 4637 2 1 18 THR HA H 15.874 34.852 0.874 1.00 . B B . 18 THR HA 1 1
2 4638 2 1 18 THR HB H 15.347 35.161 3.285 1.00 . B B . 18 THR HB 1 1
2 4639 2 1 18 THR HG1 H 13.516 36.472 3.083 1.00 . B B . 18 THR HG1 1 1
2 4640 2 1 18 THR HG21 H 17.274 36.208 3.510 1.00 . B B . 18 THR HG21 1 1
2 4641 2 1 18 THR HG22 H 16.550 37.726 2.980 1.00 . B B . 18 THR HG22 1 1
2 4642 2 1 18 THR HG23 H 17.231 36.612 1.794 1.00 . B B . 18 THR HG23 1 1
2 4643 2 1 18 THR N N 14.991 36.613 0.258 1.00 . B B . 18 THR N 1 1
2 4644 2 1 18 THR O O 13.783 33.465 1.262 1.00 . B B . 18 THR O 1 1
2 4645 2 1 18 THR OG1 O 14.363 36.920 3.021 1.00 . B B . 18 THR OG1 1 1
2 4646 2 1 19 GLU C C 11.010 34.222 -0.324 1.00 . B B . 19 GLU C 1 1
2 4647 2 1 19 GLU CA C 11.337 34.754 1.068 1.00 . B B . 19 GLU CA 1 1
2 4648 2 1 19 GLU CB C 10.256 35.739 1.516 1.00 . B B . 19 GLU CB 1 1
2 4649 2 1 19 GLU CD C 8.928 37.653 0.538 1.00 . B B . 19 GLU CD 1 1
2 4650 2 1 19 GLU CG C 10.306 37.072 0.786 1.00 . B B . 19 GLU CG 1 1
2 4651 2 1 19 GLU H H 12.698 36.375 1.025 1.00 . B B . 19 GLU H 1 1
2 4652 2 1 19 GLU HA H 11.366 33.926 1.760 1.00 . B B . 19 GLU HA 1 1
2 4653 2 1 19 GLU HB2 H 9.286 35.296 1.343 1.00 . B B . 19 GLU HB2 1 1
2 4654 2 1 19 GLU HB3 H 10.373 35.928 2.573 1.00 . B B . 19 GLU HB3 1 1
2 4655 2 1 19 GLU HG2 H 10.873 37.773 1.382 1.00 . B B . 19 GLU HG2 1 1
2 4656 2 1 19 GLU HG3 H 10.798 36.929 -0.165 1.00 . B B . 19 GLU HG3 1 1
2 4657 2 1 19 GLU N N 12.645 35.398 1.086 1.00 . B B . 19 GLU N 1 1
2 4658 2 1 19 GLU O O 10.413 34.921 -1.142 1.00 . B B . 19 GLU O 1 1
2 4659 2 1 19 GLU OE1 O 8.311 37.299 -0.489 1.00 . B B . 19 GLU OE1 1 1
2 4660 2 1 19 GLU OE2 O 8.465 38.462 1.369 1.00 . B B . 19 GLU OE2 1 1
2 4661 2 1 20 ALA C C 10.754 30.889 -1.719 1.00 . B B . 20 ALA C 1 1
2 4662 2 1 20 ALA CA C 11.151 32.355 -1.879 1.00 . B B . 20 ALA CA 1 1
2 4663 2 1 20 ALA CB C 12.375 32.481 -2.773 1.00 . B B . 20 ALA CB 1 1
2 4664 2 1 20 ALA H H 11.875 32.470 0.107 1.00 . B B . 20 ALA H 1 1
2 4665 2 1 20 ALA HA H 10.336 32.887 -2.350 1.00 . B B . 20 ALA HA 1 1
2 4666 2 1 20 ALA HB1 H 13.270 32.382 -2.176 1.00 . B B . 20 ALA HB1 1 1
2 4667 2 1 20 ALA HB2 H 12.370 33.447 -3.257 1.00 . B B . 20 ALA HB2 1 1
2 4668 2 1 20 ALA HB3 H 12.356 31.703 -3.523 1.00 . B B . 20 ALA HB3 1 1
2 4669 2 1 20 ALA N N 11.404 32.979 -0.586 1.00 . B B . 20 ALA N 1 1
2 4670 2 1 20 ALA O O 11.573 29.989 -1.907 1.00 . B B . 20 ALA O 1 1
2 4671 2 1 21 VAL C C 9.793 28.529 -0.171 1.00 . B B . 21 VAL C 1 1
2 4672 2 1 21 VAL CA C 8.971 29.307 -1.198 1.00 . B B . 21 VAL CA 1 1
2 4673 2 1 21 VAL CB C 8.956 28.540 -2.534 1.00 . B B . 21 VAL CB 1 1
2 4674 2 1 21 VAL CG1 C 8.159 27.252 -2.405 1.00 . B B . 21 VAL CG1 1 1
2 4675 2 1 21 VAL CG2 C 8.388 29.417 -3.641 1.00 . B B . 21 VAL CG2 1 1
2 4676 2 1 21 VAL H H 8.887 31.420 -1.251 1.00 . B B . 21 VAL H 1 1
2 4677 2 1 21 VAL HA H 7.954 29.385 -0.842 1.00 . B B . 21 VAL HA 1 1
2 4678 2 1 21 VAL HB H 9.973 28.285 -2.792 1.00 . B B . 21 VAL HB 1 1
2 4679 2 1 21 VAL HG11 H 8.441 26.575 -3.198 1.00 . B B . 21 VAL HG11 1 1
2 4680 2 1 21 VAL HG12 H 7.104 27.473 -2.477 1.00 . B B . 21 VAL HG12 1 1
2 4681 2 1 21 VAL HG13 H 8.366 26.794 -1.449 1.00 . B B . 21 VAL HG13 1 1
2 4682 2 1 21 VAL HG21 H 7.503 29.922 -3.280 1.00 . B B . 21 VAL HG21 1 1
2 4683 2 1 21 VAL HG22 H 8.131 28.803 -4.491 1.00 . B B . 21 VAL HG22 1 1
2 4684 2 1 21 VAL HG23 H 9.125 30.149 -3.935 1.00 . B B . 21 VAL HG23 1 1
2 4685 2 1 21 VAL N N 9.489 30.660 -1.377 1.00 . B B . 21 VAL N 1 1
2 4686 2 1 21 VAL O O 10.460 27.549 -0.505 1.00 . B B . 21 VAL O 1 1
2 4687 2 1 22 ASP C C 9.560 27.480 3.034 1.00 . B B . 22 ASP C 1 1
2 4688 2 1 22 ASP CA C 10.472 28.339 2.170 1.00 . B B . 22 ASP CA 1 1
2 4689 2 1 22 ASP CB C 11.154 29.397 3.037 1.00 . B B . 22 ASP CB 1 1
2 4690 2 1 22 ASP CG C 12.491 29.832 2.472 1.00 . B B . 22 ASP CG 1 1
2 4691 2 1 22 ASP H H 9.185 29.765 1.275 1.00 . B B . 22 ASP H 1 1
2 4692 2 1 22 ASP HA H 11.228 27.700 1.738 1.00 . B B . 22 ASP HA 1 1
2 4693 2 1 22 ASP HB2 H 10.513 30.264 3.107 1.00 . B B . 22 ASP HB2 1 1
2 4694 2 1 22 ASP HB3 H 11.314 28.992 4.026 1.00 . B B . 22 ASP HB3 1 1
2 4695 2 1 22 ASP N N 9.738 28.979 1.080 1.00 . B B . 22 ASP N 1 1
2 4696 2 1 22 ASP O O 8.392 27.800 3.246 1.00 . B B . 22 ASP O 1 1
2 4697 2 1 22 ASP OD1 O 13.457 29.045 2.561 1.00 . B B . 22 ASP OD1 1 1
2 4698 2 1 22 ASP OD2 O 12.571 30.958 1.939 1.00 . B B . 22 ASP OD2 1 1
2 4699 2 1 23 ALA C C 8.697 26.211 5.534 1.00 . B B . 23 ALA C 1 1
2 4700 2 1 23 ALA CA C 9.382 25.467 4.388 1.00 . B B . 23 ALA CA 1 1
2 4701 2 1 23 ALA CB C 10.335 24.410 4.918 1.00 . B B . 23 ALA CB 1 1
2 4702 2 1 23 ALA H H 11.052 26.192 3.323 1.00 . B B . 23 ALA H 1 1
2 4703 2 1 23 ALA HA H 8.631 24.975 3.787 1.00 . B B . 23 ALA HA 1 1
2 4704 2 1 23 ALA HB1 H 11.281 24.499 4.400 1.00 . B B . 23 ALA HB1 1 1
2 4705 2 1 23 ALA HB2 H 9.919 23.428 4.744 1.00 . B B . 23 ALA HB2 1 1
2 4706 2 1 23 ALA HB3 H 10.488 24.557 5.976 1.00 . B B . 23 ALA HB3 1 1
2 4707 2 1 23 ALA N N 10.116 26.387 3.534 1.00 . B B . 23 ALA N 1 1
2 4708 2 1 23 ALA O O 7.544 25.938 5.863 1.00 . B B . 23 ALA O 1 1
2 4709 2 1 24 ALA C C 7.768 28.882 6.748 1.00 . B B . 24 ALA C 1 1
2 4710 2 1 24 ALA CA C 8.883 27.958 7.230 1.00 . B B . 24 ALA CA 1 1
2 4711 2 1 24 ALA CB C 9.996 28.765 7.881 1.00 . B B . 24 ALA CB 1 1
2 4712 2 1 24 ALA H H 10.325 27.333 5.815 1.00 . B B . 24 ALA H 1 1
2 4713 2 1 24 ALA HA H 8.482 27.280 7.969 1.00 . B B . 24 ALA HA 1 1
2 4714 2 1 24 ALA HB1 H 10.566 28.127 8.539 1.00 . B B . 24 ALA HB1 1 1
2 4715 2 1 24 ALA HB2 H 9.566 29.577 8.450 1.00 . B B . 24 ALA HB2 1 1
2 4716 2 1 24 ALA HB3 H 10.644 29.166 7.116 1.00 . B B . 24 ALA HB3 1 1
2 4717 2 1 24 ALA N N 9.416 27.160 6.130 1.00 . B B . 24 ALA N 1 1
2 4718 2 1 24 ALA O O 6.848 29.207 7.499 1.00 . B B . 24 ALA O 1 1
2 4719 2 1 25 THR C C 5.498 29.520 4.888 1.00 . B B . 25 THR C 1 1
2 4720 2 1 25 THR CA C 6.865 30.191 4.901 1.00 . B B . 25 THR CA 1 1
2 4721 2 1 25 THR CB C 7.285 30.577 3.478 1.00 . B B . 25 THR CB 1 1
2 4722 2 1 25 THR CG2 C 6.234 31.361 2.719 1.00 . B B . 25 THR CG2 1 1
2 4723 2 1 25 THR H H 8.620 29.008 4.944 1.00 . B B . 25 THR H 1 1
2 4724 2 1 25 THR HA H 6.813 31.083 5.508 1.00 . B B . 25 THR HA 1 1
2 4725 2 1 25 THR HB H 7.490 29.677 2.917 1.00 . B B . 25 THR HB 1 1
2 4726 2 1 25 THR HG1 H 8.293 32.184 3.970 1.00 . B B . 25 THR HG1 1 1
2 4727 2 1 25 THR HG21 H 6.712 32.149 2.155 1.00 . B B . 25 THR HG21 1 1
2 4728 2 1 25 THR HG22 H 5.532 31.792 3.417 1.00 . B B . 25 THR HG22 1 1
2 4729 2 1 25 THR HG23 H 5.710 30.699 2.041 1.00 . B B . 25 THR HG23 1 1
2 4730 2 1 25 THR N N 7.862 29.303 5.490 1.00 . B B . 25 THR N 1 1
2 4731 2 1 25 THR O O 4.477 30.160 5.138 1.00 . B B . 25 THR O 1 1
2 4732 2 1 25 THR OG1 O 8.465 31.362 3.504 1.00 . B B . 25 THR OG1 1 1
2 4733 2 1 26 PHE C C 3.666 27.338 6.008 1.00 . B B . 26 PHE C 1 1
2 4734 2 1 26 PHE CA C 4.250 27.454 4.603 1.00 . B B . 26 PHE CA 1 1
2 4735 2 1 26 PHE CB C 4.473 26.058 4.017 1.00 . B B . 26 PHE CB 1 1
2 4736 2 1 26 PHE CD1 C 2.392 25.884 2.627 1.00 . B B . 26 PHE CD1 1 1
2 4737 2 1 26 PHE CD2 C 2.782 24.223 4.294 1.00 . B B . 26 PHE CD2 1 1
2 4738 2 1 26 PHE CE1 C 1.208 25.262 2.278 1.00 . B B . 26 PHE CE1 1 1
2 4739 2 1 26 PHE CE2 C 1.599 23.596 3.948 1.00 . B B . 26 PHE CE2 1 1
2 4740 2 1 26 PHE CG C 3.191 25.372 3.637 1.00 . B B . 26 PHE CG 1 1
2 4741 2 1 26 PHE CZ C 0.811 24.116 2.940 1.00 . B B . 26 PHE CZ 1 1
2 4742 2 1 26 PHE H H 6.344 27.767 4.457 1.00 . B B . 26 PHE H 1 1
2 4743 2 1 26 PHE HA H 3.546 27.985 3.980 1.00 . B B . 26 PHE HA 1 1
2 4744 2 1 26 PHE HB2 H 5.085 26.138 3.131 1.00 . B B . 26 PHE HB2 1 1
2 4745 2 1 26 PHE HB3 H 4.978 25.443 4.747 1.00 . B B . 26 PHE HB3 1 1
2 4746 2 1 26 PHE HD1 H 2.702 26.779 2.108 1.00 . B B . 26 PHE HD1 1 1
2 4747 2 1 26 PHE HD2 H 3.396 23.815 5.082 1.00 . B B . 26 PHE HD2 1 1
2 4748 2 1 26 PHE HE1 H 0.594 25.672 1.490 1.00 . B B . 26 PHE HE1 1 1
2 4749 2 1 26 PHE HE2 H 1.290 22.700 4.467 1.00 . B B . 26 PHE HE2 1 1
2 4750 2 1 26 PHE HZ H -0.114 23.629 2.669 1.00 . B B . 26 PHE HZ 1 1
2 4751 2 1 26 PHE N N 5.490 28.219 4.619 1.00 . B B . 26 PHE N 1 1
2 4752 2 1 26 PHE O O 2.497 27.646 6.236 1.00 . B B . 26 PHE O 1 1
2 4753 2 1 27 GLU C C 3.422 27.967 8.894 1.00 . B B . 27 GLU C 1 1
2 4754 2 1 27 GLU CA C 4.068 26.703 8.332 1.00 . B B . 27 GLU CA 1 1
2 4755 2 1 27 GLU CB C 5.262 26.301 9.202 1.00 . B B . 27 GLU CB 1 1
2 4756 2 1 27 GLU CD C 7.320 24.834 9.222 1.00 . B B . 27 GLU CD 1 1
2 4757 2 1 27 GLU CG C 5.860 24.954 8.831 1.00 . B B . 27 GLU CG 1 1
2 4758 2 1 27 GLU H H 5.413 26.645 6.695 1.00 . B B . 27 GLU H 1 1
2 4759 2 1 27 GLU HA H 3.341 25.905 8.353 1.00 . B B . 27 GLU HA 1 1
2 4760 2 1 27 GLU HB2 H 6.033 27.051 9.105 1.00 . B B . 27 GLU HB2 1 1
2 4761 2 1 27 GLU HB3 H 4.943 26.258 10.233 1.00 . B B . 27 GLU HB3 1 1
2 4762 2 1 27 GLU HG2 H 5.305 24.177 9.335 1.00 . B B . 27 GLU HG2 1 1
2 4763 2 1 27 GLU HG3 H 5.776 24.819 7.762 1.00 . B B . 27 GLU HG3 1 1
2 4764 2 1 27 GLU N N 4.493 26.879 6.945 1.00 . B B . 27 GLU N 1 1
2 4765 2 1 27 GLU O O 2.311 27.923 9.422 1.00 . B B . 27 GLU O 1 1
2 4766 2 1 27 GLU OE1 O 7.639 25.067 10.407 1.00 . B B . 27 GLU OE1 1 1
2 4767 2 1 27 GLU OE2 O 8.145 24.507 8.343 1.00 . B B . 27 GLU OE2 1 1
2 4768 2 1 28 LYS C C 2.409 30.863 8.598 1.00 . B B . 28 LYS C 1 1
2 4769 2 1 28 LYS CA C 3.644 30.352 9.342 1.00 . B B . 28 LYS CA 1 1
2 4770 2 1 28 LYS CB C 4.752 31.406 9.282 1.00 . B B . 28 LYS CB 1 1
2 4771 2 1 28 LYS CD C 5.370 33.789 9.778 1.00 . B B . 28 LYS CD 1 1
2 4772 2 1 28 LYS CE C 5.871 34.552 10.993 1.00 . B B . 28 LYS CE 1 1
2 4773 2 1 28 LYS CG C 4.504 32.607 10.180 1.00 . B B . 28 LYS CG 1 1
2 4774 2 1 28 LYS H H 5.030 29.053 8.408 1.00 . B B . 28 LYS H 1 1
2 4775 2 1 28 LYS HA H 3.380 30.190 10.376 1.00 . B B . 28 LYS HA 1 1
2 4776 2 1 28 LYS HB2 H 5.684 30.948 9.578 1.00 . B B . 28 LYS HB2 1 1
2 4777 2 1 28 LYS HB3 H 4.843 31.758 8.264 1.00 . B B . 28 LYS HB3 1 1
2 4778 2 1 28 LYS HD2 H 6.219 33.427 9.217 1.00 . B B . 28 LYS HD2 1 1
2 4779 2 1 28 LYS HD3 H 4.786 34.457 9.160 1.00 . B B . 28 LYS HD3 1 1
2 4780 2 1 28 LYS HE2 H 6.071 33.848 11.787 1.00 . B B . 28 LYS HE2 1 1
2 4781 2 1 28 LYS HE3 H 6.785 35.064 10.729 1.00 . B B . 28 LYS HE3 1 1
2 4782 2 1 28 LYS HG2 H 3.465 32.892 10.105 1.00 . B B . 28 LYS HG2 1 1
2 4783 2 1 28 LYS HG3 H 4.734 32.335 11.200 1.00 . B B . 28 LYS HG3 1 1
2 4784 2 1 28 LYS HZ1 H 4.607 36.188 10.695 1.00 . B B . 28 LYS HZ1 1 1
2 4785 2 1 28 LYS HZ2 H 5.281 36.118 12.244 1.00 . B B . 28 LYS HZ2 1 1
2 4786 2 1 28 LYS HZ3 H 4.024 35.068 11.821 1.00 . B B . 28 LYS HZ3 1 1
2 4787 2 1 28 LYS N N 4.135 29.084 8.809 1.00 . B B . 28 LYS N 1 1
2 4788 2 1 28 LYS NZ N 4.876 35.551 11.472 1.00 . B B . 28 LYS NZ 1 1
2 4789 2 1 28 LYS O O 1.401 31.196 9.222 1.00 . B B . 28 LYS O 1 1
2 4790 2 1 29 VAL C C 0.132 30.530 6.590 1.00 . B B . 29 VAL C 1 1
2 4791 2 1 29 VAL CA C 1.367 31.420 6.467 1.00 . B B . 29 VAL CA 1 1
2 4792 2 1 29 VAL CB C 1.754 31.532 4.979 1.00 . B B . 29 VAL CB 1 1
2 4793 2 1 29 VAL CG1 C 0.585 32.057 4.156 1.00 . B B . 29 VAL CG1 1 1
2 4794 2 1 29 VAL CG2 C 2.974 32.424 4.812 1.00 . B B . 29 VAL CG2 1 1
2 4795 2 1 29 VAL H H 3.307 30.656 6.817 1.00 . B B . 29 VAL H 1 1
2 4796 2 1 29 VAL HA H 1.115 32.410 6.819 1.00 . B B . 29 VAL HA 1 1
2 4797 2 1 29 VAL HB H 2.004 30.545 4.618 1.00 . B B . 29 VAL HB 1 1
2 4798 2 1 29 VAL HG11 H 0.880 32.132 3.121 1.00 . B B . 29 VAL HG11 1 1
2 4799 2 1 29 VAL HG12 H 0.298 33.032 4.521 1.00 . B B . 29 VAL HG12 1 1
2 4800 2 1 29 VAL HG13 H -0.253 31.377 4.245 1.00 . B B . 29 VAL HG13 1 1
2 4801 2 1 29 VAL HG21 H 3.604 32.029 4.030 1.00 . B B . 29 VAL HG21 1 1
2 4802 2 1 29 VAL HG22 H 3.527 32.455 5.739 1.00 . B B . 29 VAL HG22 1 1
2 4803 2 1 29 VAL HG23 H 2.656 33.422 4.549 1.00 . B B . 29 VAL HG23 1 1
2 4804 2 1 29 VAL N N 2.486 30.935 7.273 1.00 . B B . 29 VAL N 1 1
2 4805 2 1 29 VAL O O -0.992 31.025 6.665 1.00 . B B . 29 VAL O 1 1
2 4806 2 1 30 VAL C C -1.413 28.289 8.072 1.00 . B B . 30 VAL C 1 1
2 4807 2 1 30 VAL CA C -0.768 28.273 6.690 1.00 . B B . 30 VAL CA 1 1
2 4808 2 1 30 VAL CB C -0.330 26.837 6.333 1.00 . B B . 30 VAL CB 1 1
2 4809 2 1 30 VAL CG1 C -1.505 25.873 6.423 1.00 . B B . 30 VAL CG1 1 1
2 4810 2 1 30 VAL CG2 C 0.279 26.805 4.940 1.00 . B B . 30 VAL CG2 1 1
2 4811 2 1 30 VAL H H 1.259 28.881 6.529 1.00 . B B . 30 VAL H 1 1
2 4812 2 1 30 VAL HA H -1.513 28.581 5.970 1.00 . B B . 30 VAL HA 1 1
2 4813 2 1 30 VAL HB H 0.423 26.522 7.040 1.00 . B B . 30 VAL HB 1 1
2 4814 2 1 30 VAL HG11 H -2.342 26.274 5.871 1.00 . B B . 30 VAL HG11 1 1
2 4815 2 1 30 VAL HG12 H -1.786 25.742 7.457 1.00 . B B . 30 VAL HG12 1 1
2 4816 2 1 30 VAL HG13 H -1.221 24.919 6.002 1.00 . B B . 30 VAL HG13 1 1
2 4817 2 1 30 VAL HG21 H 1.022 26.023 4.888 1.00 . B B . 30 VAL HG21 1 1
2 4818 2 1 30 VAL HG22 H 0.743 27.757 4.728 1.00 . B B . 30 VAL HG22 1 1
2 4819 2 1 30 VAL HG23 H -0.497 26.613 4.213 1.00 . B B . 30 VAL HG23 1 1
2 4820 2 1 30 VAL N N 0.341 29.217 6.594 1.00 . B B . 30 VAL N 1 1
2 4821 2 1 30 VAL O O -2.639 28.312 8.184 1.00 . B B . 30 VAL O 1 1
2 4822 2 1 31 LYS C C -1.887 29.609 10.739 1.00 . B B . 31 LYS C 1 1
2 4823 2 1 31 LYS CA C -1.134 28.308 10.482 1.00 . B B . 31 LYS CA 1 1
2 4824 2 1 31 LYS CB C -0.003 28.152 11.502 1.00 . B B . 31 LYS CB 1 1
2 4825 2 1 31 LYS CD C 0.660 27.707 13.886 1.00 . B B . 31 LYS CD 1 1
2 4826 2 1 31 LYS CE C 0.280 28.018 15.325 1.00 . B B . 31 LYS CE 1 1
2 4827 2 1 31 LYS CG C -0.491 27.989 12.933 1.00 . B B . 31 LYS CG 1 1
2 4828 2 1 31 LYS H H 0.371 28.274 9.003 1.00 . B B . 31 LYS H 1 1
2 4829 2 1 31 LYS HA H -1.820 27.481 10.587 1.00 . B B . 31 LYS HA 1 1
2 4830 2 1 31 LYS HB2 H 0.582 27.282 11.243 1.00 . B B . 31 LYS HB2 1 1
2 4831 2 1 31 LYS HB3 H 0.629 29.027 11.458 1.00 . B B . 31 LYS HB3 1 1
2 4832 2 1 31 LYS HD2 H 0.928 26.664 13.813 1.00 . B B . 31 LYS HD2 1 1
2 4833 2 1 31 LYS HD3 H 1.505 28.318 13.606 1.00 . B B . 31 LYS HD3 1 1
2 4834 2 1 31 LYS HE2 H -0.463 28.802 15.326 1.00 . B B . 31 LYS HE2 1 1
2 4835 2 1 31 LYS HE3 H -0.135 27.128 15.775 1.00 . B B . 31 LYS HE3 1 1
2 4836 2 1 31 LYS HG2 H -0.984 28.900 13.241 1.00 . B B . 31 LYS HG2 1 1
2 4837 2 1 31 LYS HG3 H -1.190 27.167 12.973 1.00 . B B . 31 LYS HG3 1 1
2 4838 2 1 31 LYS HZ1 H 2.321 28.010 15.773 1.00 . B B . 31 LYS HZ1 1 1
2 4839 2 1 31 LYS HZ2 H 1.324 28.205 17.125 1.00 . B B . 31 LYS HZ2 1 1
2 4840 2 1 31 LYS HZ3 H 1.562 29.496 16.057 1.00 . B B . 31 LYS HZ3 1 1
2 4841 2 1 31 LYS N N -0.602 28.285 9.125 1.00 . B B . 31 LYS N 1 1
2 4842 2 1 31 LYS NZ N 1.454 28.464 16.126 1.00 . B B . 31 LYS NZ 1 1
2 4843 2 1 31 LYS O O -2.986 29.606 11.292 1.00 . B B . 31 LYS O 1 1
2 4844 2 1 32 GLN C C -3.207 32.136 9.719 1.00 . B B . 32 GLN C 1 1
2 4845 2 1 32 GLN CA C -1.902 32.031 10.501 1.00 . B B . 32 GLN CA 1 1
2 4846 2 1 32 GLN CB C -0.937 33.135 10.063 1.00 . B B . 32 GLN CB 1 1
2 4847 2 1 32 GLN CD C -0.931 34.944 11.827 1.00 . B B . 32 GLN CD 1 1
2 4848 2 1 32 GLN CG C -1.402 34.531 10.446 1.00 . B B . 32 GLN CG 1 1
2 4849 2 1 32 GLN H H -0.418 30.657 9.880 1.00 . B B . 32 GLN H 1 1
2 4850 2 1 32 GLN HA H -2.119 32.154 11.553 1.00 . B B . 32 GLN HA 1 1
2 4851 2 1 32 GLN HB2 H 0.025 32.961 10.523 1.00 . B B . 32 GLN HB2 1 1
2 4852 2 1 32 GLN HB3 H -0.827 33.097 8.989 1.00 . B B . 32 GLN HB3 1 1
2 4853 2 1 32 GLN HE21 H 0.839 35.472 11.092 1.00 . B B . 32 GLN HE21 1 1
2 4854 2 1 32 GLN HE22 H 0.636 35.692 12.793 1.00 . B B . 32 GLN HE22 1 1
2 4855 2 1 32 GLN HG2 H -1.015 35.236 9.725 1.00 . B B . 32 GLN HG2 1 1
2 4856 2 1 32 GLN HG3 H -2.482 34.554 10.427 1.00 . B B . 32 GLN HG3 1 1
2 4857 2 1 32 GLN N N -1.288 30.721 10.325 1.00 . B B . 32 GLN N 1 1
2 4858 2 1 32 GLN NE2 N 0.306 35.417 11.913 1.00 . B B . 32 GLN NE2 1 1
2 4859 2 1 32 GLN O O -4.219 32.601 10.245 1.00 . B B . 32 GLN O 1 1
2 4860 2 1 32 GLN OE1 O -1.672 34.840 12.804 1.00 . B B . 32 GLN OE1 1 1
2 4861 2 1 33 PHE C C -5.460 30.758 8.079 1.00 . B B . 33 PHE C 1 1
2 4862 2 1 33 PHE CA C -4.363 31.713 7.605 1.00 . B B . 33 PHE CA 1 1
2 4863 2 1 33 PHE CB C -3.924 31.439 6.158 1.00 . B B . 33 PHE CB 1 1
2 4864 2 1 33 PHE CD1 C -6.173 31.561 5.010 1.00 . B B . 33 PHE CD1 1 1
2 4865 2 1 33 PHE CD2 C -4.751 29.696 4.578 1.00 . B B . 33 PHE CD2 1 1
2 4866 2 1 33 PHE CE1 C -7.118 31.039 4.138 1.00 . B B . 33 PHE CE1 1 1
2 4867 2 1 33 PHE CE2 C -5.687 29.171 3.710 1.00 . B B . 33 PHE CE2 1 1
2 4868 2 1 33 PHE CG C -4.983 30.889 5.242 1.00 . B B . 33 PHE CG 1 1
2 4869 2 1 33 PHE CZ C -6.871 29.841 3.488 1.00 . B B . 33 PHE CZ 1 1
2 4870 2 1 33 PHE H H -2.362 31.302 8.088 1.00 . B B . 33 PHE H 1 1
2 4871 2 1 33 PHE HA H -4.761 32.716 7.647 1.00 . B B . 33 PHE HA 1 1
2 4872 2 1 33 PHE HB2 H -3.574 32.363 5.726 1.00 . B B . 33 PHE HB2 1 1
2 4873 2 1 33 PHE HB3 H -3.104 30.733 6.174 1.00 . B B . 33 PHE HB3 1 1
2 4874 2 1 33 PHE HD1 H -6.368 32.491 5.522 1.00 . B B . 33 PHE HD1 1 1
2 4875 2 1 33 PHE HD2 H -3.821 29.171 4.747 1.00 . B B . 33 PHE HD2 1 1
2 4876 2 1 33 PHE HE1 H -8.043 31.568 3.963 1.00 . B B . 33 PHE HE1 1 1
2 4877 2 1 33 PHE HE2 H -5.490 28.238 3.203 1.00 . B B . 33 PHE HE2 1 1
2 4878 2 1 33 PHE HZ H -7.604 29.427 2.809 1.00 . B B . 33 PHE HZ 1 1
2 4879 2 1 33 PHE N N -3.184 31.689 8.464 1.00 . B B . 33 PHE N 1 1
2 4880 2 1 33 PHE O O -6.628 31.140 8.148 1.00 . B B . 33 PHE O 1 1
2 4881 2 1 34 PHE C C -6.529 28.794 10.307 1.00 . B B . 34 PHE C 1 1
2 4882 2 1 34 PHE CA C -6.071 28.542 8.867 1.00 . B B . 34 PHE CA 1 1
2 4883 2 1 34 PHE CB C -5.541 27.122 8.677 1.00 . B B . 34 PHE CB 1 1
2 4884 2 1 34 PHE CD1 C -4.807 26.974 6.278 1.00 . B B . 34 PHE CD1 1 1
2 4885 2 1 34 PHE CD2 C -6.849 25.917 6.914 1.00 . B B . 34 PHE CD2 1 1
2 4886 2 1 34 PHE CE1 C -5.005 26.572 4.970 1.00 . B B . 34 PHE CE1 1 1
2 4887 2 1 34 PHE CE2 C -7.048 25.507 5.610 1.00 . B B . 34 PHE CE2 1 1
2 4888 2 1 34 PHE CG C -5.727 26.651 7.264 1.00 . B B . 34 PHE CG 1 1
2 4889 2 1 34 PHE CZ C -6.127 25.837 4.636 1.00 . B B . 34 PHE CZ 1 1
2 4890 2 1 34 PHE H H -4.149 29.269 8.335 1.00 . B B . 34 PHE H 1 1
2 4891 2 1 34 PHE HA H -6.939 28.655 8.233 1.00 . B B . 34 PHE HA 1 1
2 4892 2 1 34 PHE HB2 H -4.486 27.098 8.908 1.00 . B B . 34 PHE HB2 1 1
2 4893 2 1 34 PHE HB3 H -6.071 26.447 9.331 1.00 . B B . 34 PHE HB3 1 1
2 4894 2 1 34 PHE HD1 H -3.928 27.545 6.539 1.00 . B B . 34 PHE HD1 1 1
2 4895 2 1 34 PHE HD2 H -7.570 25.659 7.675 1.00 . B B . 34 PHE HD2 1 1
2 4896 2 1 34 PHE HE1 H -4.282 26.830 4.210 1.00 . B B . 34 PHE HE1 1 1
2 4897 2 1 34 PHE HE2 H -7.926 24.933 5.352 1.00 . B B . 34 PHE HE2 1 1
2 4898 2 1 34 PHE HZ H -6.288 25.529 3.613 1.00 . B B . 34 PHE HZ 1 1
2 4899 2 1 34 PHE N N -5.093 29.524 8.404 1.00 . B B . 34 PHE N 1 1
2 4900 2 1 34 PHE O O -7.686 28.542 10.641 1.00 . B B . 34 PHE O 1 1
2 4901 2 1 35 ASN C C -7.223 30.532 12.603 1.00 . B B . 35 ASN C 1 1
2 4902 2 1 35 ASN CA C -6.012 29.598 12.544 1.00 . B B . 35 ASN CA 1 1
2 4903 2 1 35 ASN CB C -4.833 30.209 13.315 1.00 . B B . 35 ASN CB 1 1
2 4904 2 1 35 ASN CG C -3.851 29.172 13.839 1.00 . B B . 35 ASN CG 1 1
2 4905 2 1 35 ASN H H -4.735 29.507 10.843 1.00 . B B . 35 ASN H 1 1
2 4906 2 1 35 ASN HA H -6.282 28.661 13.010 1.00 . B B . 35 ASN HA 1 1
2 4907 2 1 35 ASN HB2 H -4.294 30.877 12.658 1.00 . B B . 35 ASN HB2 1 1
2 4908 2 1 35 ASN HB3 H -5.216 30.772 14.154 1.00 . B B . 35 ASN HB3 1 1
2 4909 2 1 35 ASN HD21 H -4.290 27.919 12.358 1.00 . B B . 35 ASN HD21 1 1
2 4910 2 1 35 ASN HD22 H -3.115 27.359 13.491 1.00 . B B . 35 ASN HD22 1 1
2 4911 2 1 35 ASN N N -5.641 29.306 11.156 1.00 . B B . 35 ASN N 1 1
2 4912 2 1 35 ASN ND2 N -3.741 28.036 13.159 1.00 . B B . 35 ASN ND2 1 1
2 4913 2 1 35 ASN O O -8.028 30.468 13.533 1.00 . B B . 35 ASN O 1 1
2 4914 2 1 35 ASN OD1 O -3.197 29.391 14.860 1.00 . B B . 35 ASN OD1 1 1
2 4915 2 1 36 ASP C C -9.808 31.649 11.420 1.00 . B B . 36 ASP C 1 1
2 4916 2 1 36 ASP CA C -8.448 32.349 11.510 1.00 . B B . 36 ASP CA 1 1
2 4917 2 1 36 ASP CB C -8.255 33.273 10.304 1.00 . B B . 36 ASP CB 1 1
2 4918 2 1 36 ASP CG C -7.154 34.292 10.530 1.00 . B B . 36 ASP CG 1 1
2 4919 2 1 36 ASP H H -6.666 31.388 10.890 1.00 . B B . 36 ASP H 1 1
2 4920 2 1 36 ASP HA H -8.432 32.948 12.408 1.00 . B B . 36 ASP HA 1 1
2 4921 2 1 36 ASP HB2 H -7.998 32.680 9.439 1.00 . B B . 36 ASP HB2 1 1
2 4922 2 1 36 ASP HB3 H -9.177 33.802 10.112 1.00 . B B . 36 ASP HB3 1 1
2 4923 2 1 36 ASP N N -7.342 31.394 11.599 1.00 . B B . 36 ASP N 1 1
2 4924 2 1 36 ASP O O -10.847 32.264 11.664 1.00 . B B . 36 ASP O 1 1
2 4925 2 1 36 ASP OD1 O -6.972 34.722 11.689 1.00 . B B . 36 ASP OD1 1 1
2 4926 2 1 36 ASP OD2 O -6.475 34.661 9.548 1.00 . B B . 36 ASP OD2 1 1
2 4927 2 1 37 ASN C C -11.236 28.632 12.104 1.00 . B B . 37 ASN C 1 1
2 4928 2 1 37 ASN CA C -11.039 29.604 10.940 1.00 . B B . 37 ASN CA 1 1
2 4929 2 1 37 ASN CB C -11.086 28.852 9.608 1.00 . B B . 37 ASN CB 1 1
2 4930 2 1 37 ASN CG C -10.045 27.758 9.515 1.00 . B B . 37 ASN CG 1 1
2 4931 2 1 37 ASN H H -8.933 29.936 10.899 1.00 . B B . 37 ASN H 1 1
2 4932 2 1 37 ASN HA H -11.851 30.315 10.958 1.00 . B B . 37 ASN HA 1 1
2 4933 2 1 37 ASN HB2 H -12.062 28.404 9.492 1.00 . B B . 37 ASN HB2 1 1
2 4934 2 1 37 ASN HB3 H -10.919 29.553 8.802 1.00 . B B . 37 ASN HB3 1 1
2 4935 2 1 37 ASN HD21 H -9.181 28.684 7.983 1.00 . B B . 37 ASN HD21 1 1
2 4936 2 1 37 ASN HD22 H -8.444 27.201 8.478 1.00 . B B . 37 ASN HD22 1 1
2 4937 2 1 37 ASN N N -9.796 30.367 11.064 1.00 . B B . 37 ASN N 1 1
2 4938 2 1 37 ASN ND2 N -9.131 27.895 8.563 1.00 . B B . 37 ASN ND2 1 1
2 4939 2 1 37 ASN O O -12.358 28.197 12.366 1.00 . B B . 37 ASN O 1 1
2 4940 2 1 37 ASN OD1 O -10.062 26.800 10.288 1.00 . B B . 37 ASN OD1 1 1
2 4941 2 1 38 GLY C C -9.300 26.240 13.925 1.00 . B B . 38 GLY C 1 1
2 4942 2 1 38 GLY CA C -10.281 27.402 13.950 1.00 . B B . 38 GLY CA 1 1
2 4943 2 1 38 GLY H H -9.287 28.686 12.583 1.00 . B B . 38 GLY H 1 1
2 4944 2 1 38 GLY HA2 H -10.119 27.966 14.855 1.00 . B B . 38 GLY HA2 1 1
2 4945 2 1 38 GLY HA3 H -11.286 27.005 13.968 1.00 . B B . 38 GLY HA3 1 1
2 4946 2 1 38 GLY N N -10.159 28.305 12.815 1.00 . B B . 38 GLY N 1 1
2 4947 2 1 38 GLY O O -9.473 25.269 14.661 1.00 . B B . 38 GLY O 1 1
2 4948 2 1 39 VAL C C -6.140 25.504 14.006 1.00 . B B . 39 VAL C 1 1
2 4949 2 1 39 VAL CA C -7.269 25.269 13.008 1.00 . B B . 39 VAL CA 1 1
2 4950 2 1 39 VAL CB C -6.672 25.155 11.592 1.00 . B B . 39 VAL CB 1 1
2 4951 2 1 39 VAL CG1 C -5.772 23.932 11.487 1.00 . B B . 39 VAL CG1 1 1
2 4952 2 1 39 VAL CG2 C -7.779 25.100 10.551 1.00 . B B . 39 VAL CG2 1 1
2 4953 2 1 39 VAL H H -8.172 27.128 12.531 1.00 . B B . 39 VAL H 1 1
2 4954 2 1 39 VAL HA H -7.757 24.335 13.246 1.00 . B B . 39 VAL HA 1 1
2 4955 2 1 39 VAL HB H -6.072 26.034 11.403 1.00 . B B . 39 VAL HB 1 1
2 4956 2 1 39 VAL HG11 H -4.966 24.014 12.202 1.00 . B B . 39 VAL HG11 1 1
2 4957 2 1 39 VAL HG12 H -5.362 23.871 10.489 1.00 . B B . 39 VAL HG12 1 1
2 4958 2 1 39 VAL HG13 H -6.348 23.042 11.694 1.00 . B B . 39 VAL HG13 1 1
2 4959 2 1 39 VAL HG21 H -8.685 24.735 11.010 1.00 . B B . 39 VAL HG21 1 1
2 4960 2 1 39 VAL HG22 H -7.487 24.436 9.751 1.00 . B B . 39 VAL HG22 1 1
2 4961 2 1 39 VAL HG23 H -7.949 26.090 10.154 1.00 . B B . 39 VAL HG23 1 1
2 4962 2 1 39 VAL N N -8.268 26.332 13.093 1.00 . B B . 39 VAL N 1 1
2 4963 2 1 39 VAL O O -5.742 26.643 14.247 1.00 . B B . 39 VAL O 1 1
2 4964 2 1 40 ASP C C -3.759 23.222 15.651 1.00 . B B . 40 ASP C 1 1
2 4965 2 1 40 ASP CA C -4.548 24.525 15.562 1.00 . B B . 40 ASP CA 1 1
2 4966 2 1 40 ASP CB C -5.112 24.887 16.938 1.00 . B B . 40 ASP CB 1 1
2 4967 2 1 40 ASP CG C -5.484 26.353 17.042 1.00 . B B . 40 ASP CG 1 1
2 4968 2 1 40 ASP H H -5.984 23.538 14.360 1.00 . B B . 40 ASP H 1 1
2 4969 2 1 40 ASP HA H -3.884 25.311 15.238 1.00 . B B . 40 ASP HA 1 1
2 4970 2 1 40 ASP HB2 H -5.997 24.297 17.124 1.00 . B B . 40 ASP HB2 1 1
2 4971 2 1 40 ASP HB3 H -4.372 24.667 17.693 1.00 . B B . 40 ASP HB3 1 1
2 4972 2 1 40 ASP N N -5.629 24.422 14.588 1.00 . B B . 40 ASP N 1 1
2 4973 2 1 40 ASP O O -4.037 22.262 14.932 1.00 . B B . 40 ASP O 1 1
2 4974 2 1 40 ASP OD1 O -4.632 27.207 16.716 1.00 . B B . 40 ASP OD1 1 1
2 4975 2 1 40 ASP OD2 O -6.627 26.648 17.451 1.00 . B B . 40 ASP OD2 1 1
2 4976 2 1 41 GLY C C -0.488 22.283 16.395 1.00 . B B . 41 GLY C 1 1
2 4977 2 1 41 GLY CA C -1.947 22.017 16.709 1.00 . B B . 41 GLY CA 1 1
2 4978 2 1 41 GLY H H -2.598 23.998 17.081 1.00 . B B . 41 GLY H 1 1
2 4979 2 1 41 GLY HA2 H -2.029 21.677 17.731 1.00 . B B . 41 GLY HA2 1 1
2 4980 2 1 41 GLY HA3 H -2.309 21.240 16.052 1.00 . B B . 41 GLY HA3 1 1
2 4981 2 1 41 GLY N N -2.770 23.200 16.539 1.00 . B B . 41 GLY N 1 1
2 4982 2 1 41 GLY O O 0.021 23.371 16.665 1.00 . B B . 41 GLY O 1 1
2 4983 2 1 42 GLU C C 1.949 20.607 14.247 1.00 . B B . 42 GLU C 1 1
2 4984 2 1 42 GLU CA C 1.599 21.435 15.479 1.00 . B B . 42 GLU CA 1 1
2 4985 2 1 42 GLU CB C 2.481 21.020 16.658 1.00 . B B . 42 GLU CB 1 1
2 4986 2 1 42 GLU CD C 3.507 21.829 18.820 1.00 . B B . 42 GLU CD 1 1
2 4987 2 1 42 GLU CG C 2.324 21.916 17.876 1.00 . B B . 42 GLU CG 1 1
2 4988 2 1 42 GLU H H -0.267 20.445 15.635 1.00 . B B . 42 GLU H 1 1
2 4989 2 1 42 GLU HA H 1.779 22.476 15.258 1.00 . B B . 42 GLU HA 1 1
2 4990 2 1 42 GLU HB2 H 2.228 20.011 16.944 1.00 . B B . 42 GLU HB2 1 1
2 4991 2 1 42 GLU HB3 H 3.514 21.048 16.347 1.00 . B B . 42 GLU HB3 1 1
2 4992 2 1 42 GLU HG2 H 2.223 22.939 17.544 1.00 . B B . 42 GLU HG2 1 1
2 4993 2 1 42 GLU HG3 H 1.433 21.622 18.410 1.00 . B B . 42 GLU HG3 1 1
2 4994 2 1 42 GLU N N 0.190 21.291 15.825 1.00 . B B . 42 GLU N 1 1
2 4995 2 1 42 GLU O O 1.272 19.630 13.929 1.00 . B B . 42 GLU O 1 1
2 4996 2 1 42 GLU OE1 O 4.124 20.746 18.900 1.00 . B B . 42 GLU OE1 1 1
2 4997 2 1 42 GLU OE2 O 3.816 22.844 19.479 1.00 . B B . 42 GLU OE2 1 1
2 4998 2 1 43 TRP C C 4.104 18.983 12.693 1.00 . B B . 43 TRP C 1 1
2 4999 2 1 43 TRP CA C 3.452 20.313 12.353 1.00 . B B . 43 TRP CA 1 1
2 5000 2 1 43 TRP CB C 4.420 21.189 11.557 1.00 . B B . 43 TRP CB 1 1
2 5001 2 1 43 TRP CD1 C 3.678 23.629 11.317 1.00 . B B . 43 TRP CD1 1 1
2 5002 2 1 43 TRP CD2 C 3.027 22.300 9.637 1.00 . B B . 43 TRP CD2 1 1
2 5003 2 1 43 TRP CE2 C 2.557 23.603 9.386 1.00 . B B . 43 TRP CE2 1 1
2 5004 2 1 43 TRP CE3 C 2.740 21.291 8.713 1.00 . B B . 43 TRP CE3 1 1
2 5005 2 1 43 TRP CG C 3.743 22.339 10.877 1.00 . B B . 43 TRP CG 1 1
2 5006 2 1 43 TRP CH2 C 1.549 22.914 7.365 1.00 . B B . 43 TRP CH2 1 1
2 5007 2 1 43 TRP CZ2 C 1.815 23.922 8.252 1.00 . B B . 43 TRP CZ2 1 1
2 5008 2 1 43 TRP CZ3 C 2.003 21.609 7.588 1.00 . B B . 43 TRP CZ3 1 1
2 5009 2 1 43 TRP H H 3.507 21.799 13.859 1.00 . B B . 43 TRP H 1 1
2 5010 2 1 43 TRP HA H 2.584 20.116 11.747 1.00 . B B . 43 TRP HA 1 1
2 5011 2 1 43 TRP HB2 H 5.169 21.589 12.225 1.00 . B B . 43 TRP HB2 1 1
2 5012 2 1 43 TRP HB3 H 4.902 20.588 10.800 1.00 . B B . 43 TRP HB3 1 1
2 5013 2 1 43 TRP HD1 H 4.124 23.982 12.235 1.00 . B B . 43 TRP HD1 1 1
2 5014 2 1 43 TRP HE1 H 2.783 25.354 10.520 1.00 . B B . 43 TRP HE1 1 1
2 5015 2 1 43 TRP HE3 H 3.082 20.279 8.868 1.00 . B B . 43 TRP HE3 1 1
2 5016 2 1 43 TRP HH2 H 0.976 23.117 6.472 1.00 . B B . 43 TRP HH2 1 1
2 5017 2 1 43 TRP HZ2 H 1.457 24.924 8.065 1.00 . B B . 43 TRP HZ2 1 1
2 5018 2 1 43 TRP HZ3 H 1.771 20.842 6.864 1.00 . B B . 43 TRP HZ3 1 1
2 5019 2 1 43 TRP N N 3.010 21.011 13.555 1.00 . B B . 43 TRP N 1 1
2 5020 2 1 43 TRP NE1 N 2.967 24.396 10.426 1.00 . B B . 43 TRP NE1 1 1
2 5021 2 1 43 TRP O O 5.114 18.930 13.394 1.00 . B B . 43 TRP O 1 1
2 5022 2 1 44 THR C C 4.530 15.955 11.121 1.00 . B B . 44 THR C 1 1
2 5023 2 1 44 THR CA C 4.023 16.571 12.420 1.00 . B B . 44 THR CA 1 1
2 5024 2 1 44 THR CB C 2.935 15.687 13.031 1.00 . B B . 44 THR CB 1 1
2 5025 2 1 44 THR CG2 C 2.386 16.231 14.333 1.00 . B B . 44 THR CG2 1 1
2 5026 2 1 44 THR H H 2.711 18.024 11.632 1.00 . B B . 44 THR H 1 1
2 5027 2 1 44 THR HA H 4.847 16.646 13.114 1.00 . B B . 44 THR HA 1 1
2 5028 2 1 44 THR HB H 3.349 14.709 13.229 1.00 . B B . 44 THR HB 1 1
2 5029 2 1 44 THR HG1 H 1.461 14.667 12.244 1.00 . B B . 44 THR HG1 1 1
2 5030 2 1 44 THR HG21 H 3.181 16.708 14.888 1.00 . B B . 44 THR HG21 1 1
2 5031 2 1 44 THR HG22 H 1.976 15.420 14.917 1.00 . B B . 44 THR HG22 1 1
2 5032 2 1 44 THR HG23 H 1.611 16.952 14.123 1.00 . B B . 44 THR HG23 1 1
2 5033 2 1 44 THR N N 3.513 17.910 12.184 1.00 . B B . 44 THR N 1 1
2 5034 2 1 44 THR O O 3.934 16.133 10.059 1.00 . B B . 44 THR O 1 1
2 5035 2 1 44 THR OG1 O 1.849 15.538 12.135 1.00 . B B . 44 THR OG1 1 1
2 5036 2 1 45 TYR C C 5.360 13.403 9.599 1.00 . B B . 45 TYR C 1 1
2 5037 2 1 45 TYR CA C 6.226 14.568 10.066 1.00 . B B . 45 TYR CA 1 1
2 5038 2 1 45 TYR CB C 7.635 14.074 10.399 1.00 . B B . 45 TYR CB 1 1
2 5039 2 1 45 TYR CD1 C 9.257 15.520 9.116 1.00 . B B . 45 TYR CD1 1 1
2 5040 2 1 45 TYR CD2 C 9.123 15.807 11.479 1.00 . B B . 45 TYR CD2 1 1
2 5041 2 1 45 TYR CE1 C 10.223 16.505 9.047 1.00 . B B . 45 TYR CE1 1 1
2 5042 2 1 45 TYR CE2 C 10.089 16.793 11.418 1.00 . B B . 45 TYR CE2 1 1
2 5043 2 1 45 TYR CG C 8.691 15.154 10.331 1.00 . B B . 45 TYR CG 1 1
2 5044 2 1 45 TYR CZ C 10.636 17.138 10.199 1.00 . B B . 45 TYR CZ 1 1
2 5045 2 1 45 TYR H H 6.040 15.122 12.104 1.00 . B B . 45 TYR H 1 1
2 5046 2 1 45 TYR HA H 6.289 15.295 9.270 1.00 . B B . 45 TYR HA 1 1
2 5047 2 1 45 TYR HB2 H 7.639 13.670 11.400 1.00 . B B . 45 TYR HB2 1 1
2 5048 2 1 45 TYR HB3 H 7.909 13.296 9.702 1.00 . B B . 45 TYR HB3 1 1
2 5049 2 1 45 TYR HD1 H 8.931 15.023 8.215 1.00 . B B . 45 TYR HD1 1 1
2 5050 2 1 45 TYR HD2 H 8.693 15.534 12.432 1.00 . B B . 45 TYR HD2 1 1
2 5051 2 1 45 TYR HE1 H 10.651 16.775 8.092 1.00 . B B . 45 TYR HE1 1 1
2 5052 2 1 45 TYR HE2 H 10.413 17.289 12.321 1.00 . B B . 45 TYR HE2 1 1
2 5053 2 1 45 TYR HH H 12.436 17.769 10.447 1.00 . B B . 45 TYR HH 1 1
2 5054 2 1 45 TYR N N 5.630 15.227 11.223 1.00 . B B . 45 TYR N 1 1
2 5055 2 1 45 TYR O O 4.758 12.701 10.411 1.00 . B B . 45 TYR O 1 1
2 5056 2 1 45 TYR OH O 11.599 18.120 10.134 1.00 . B B . 45 TYR OH 1 1
2 5057 2 1 46 ASP C C 5.164 10.767 7.964 1.00 . B B . 46 ASP C 1 1
2 5058 2 1 46 ASP CA C 4.508 12.121 7.710 1.00 . B B . 46 ASP CA 1 1
2 5059 2 1 46 ASP CB C 4.339 12.325 6.203 1.00 . B B . 46 ASP CB 1 1
2 5060 2 1 46 ASP CG C 3.250 13.324 5.865 1.00 . B B . 46 ASP CG 1 1
2 5061 2 1 46 ASP H H 5.804 13.796 7.689 1.00 . B B . 46 ASP H 1 1
2 5062 2 1 46 ASP HA H 3.534 12.136 8.179 1.00 . B B . 46 ASP HA 1 1
2 5063 2 1 46 ASP HB2 H 5.269 12.684 5.789 1.00 . B B . 46 ASP HB2 1 1
2 5064 2 1 46 ASP HB3 H 4.089 11.379 5.745 1.00 . B B . 46 ASP HB3 1 1
2 5065 2 1 46 ASP N N 5.301 13.203 8.285 1.00 . B B . 46 ASP N 1 1
2 5066 2 1 46 ASP O O 6.360 10.689 8.249 1.00 . B B . 46 ASP O 1 1
2 5067 2 1 46 ASP OD1 O 3.445 14.529 6.131 1.00 . B B . 46 ASP OD1 1 1
2 5068 2 1 46 ASP OD2 O 2.203 12.902 5.331 1.00 . B B . 46 ASP OD2 1 1
2 5069 2 1 47 ASP C C 5.894 7.981 6.994 1.00 . B B . 47 ASP C 1 1
2 5070 2 1 47 ASP CA C 4.880 8.353 8.073 1.00 . B B . 47 ASP CA 1 1
2 5071 2 1 47 ASP CB C 3.727 7.347 8.077 1.00 . B B . 47 ASP CB 1 1
2 5072 2 1 47 ASP CG C 4.105 6.037 8.740 1.00 . B B . 47 ASP CG 1 1
2 5073 2 1 47 ASP H H 3.429 9.833 7.634 1.00 . B B . 47 ASP H 1 1
2 5074 2 1 47 ASP HA H 5.370 8.331 9.035 1.00 . B B . 47 ASP HA 1 1
2 5075 2 1 47 ASP HB2 H 2.890 7.770 8.613 1.00 . B B . 47 ASP HB2 1 1
2 5076 2 1 47 ASP HB3 H 3.431 7.143 7.059 1.00 . B B . 47 ASP HB3 1 1
2 5077 2 1 47 ASP N N 4.374 9.703 7.857 1.00 . B B . 47 ASP N 1 1
2 5078 2 1 47 ASP O O 5.623 8.113 5.801 1.00 . B B . 47 ASP O 1 1
2 5079 2 1 47 ASP OD1 O 5.201 5.517 8.444 1.00 . B B . 47 ASP OD1 1 1
2 5080 2 1 47 ASP OD2 O 3.305 5.530 9.554 1.00 . B B . 47 ASP OD2 1 1
2 5081 2 1 48 ALA C C 7.670 6.124 5.479 1.00 . B B . 48 ALA C 1 1
2 5082 2 1 48 ALA CA C 8.136 7.159 6.502 1.00 . B B . 48 ALA CA 1 1
2 5083 2 1 48 ALA CB C 9.335 6.631 7.275 1.00 . B B . 48 ALA CB 1 1
2 5084 2 1 48 ALA H H 7.233 7.463 8.388 1.00 . B B . 48 ALA H 1 1
2 5085 2 1 48 ALA HA H 8.445 8.050 5.976 1.00 . B B . 48 ALA HA 1 1
2 5086 2 1 48 ALA HB1 H 9.537 7.281 8.113 1.00 . B B . 48 ALA HB1 1 1
2 5087 2 1 48 ALA HB2 H 10.198 6.603 6.626 1.00 . B B . 48 ALA HB2 1 1
2 5088 2 1 48 ALA HB3 H 9.122 5.635 7.634 1.00 . B B . 48 ALA HB3 1 1
2 5089 2 1 48 ALA N N 7.070 7.532 7.425 1.00 . B B . 48 ALA N 1 1
2 5090 2 1 48 ALA O O 6.891 5.225 5.796 1.00 . B B . 48 ALA O 1 1
2 5091 2 1 49 THR C C 9.055 5.000 2.342 1.00 . B B . 49 THR C 1 1
2 5092 2 1 49 THR CA C 7.817 5.350 3.164 1.00 . B B . 49 THR CA 1 1
2 5093 2 1 49 THR CB C 6.752 5.975 2.261 1.00 . B B . 49 THR CB 1 1
2 5094 2 1 49 THR CG2 C 6.202 5.013 1.231 1.00 . B B . 49 THR CG2 1 1
2 5095 2 1 49 THR H H 8.782 7.001 4.069 1.00 . B B . 49 THR H 1 1
2 5096 2 1 49 THR HA H 7.422 4.446 3.603 1.00 . B B . 49 THR HA 1 1
2 5097 2 1 49 THR HB H 7.188 6.811 1.733 1.00 . B B . 49 THR HB 1 1
2 5098 2 1 49 THR HG1 H 5.687 7.412 3.058 1.00 . B B . 49 THR HG1 1 1
2 5099 2 1 49 THR HG21 H 5.505 5.531 0.590 1.00 . B B . 49 THR HG21 1 1
2 5100 2 1 49 THR HG22 H 5.694 4.201 1.731 1.00 . B B . 49 THR HG22 1 1
2 5101 2 1 49 THR HG23 H 7.013 4.619 0.637 1.00 . B B . 49 THR HG23 1 1
2 5102 2 1 49 THR N N 8.164 6.263 4.250 1.00 . B B . 49 THR N 1 1
2 5103 2 1 49 THR O O 10.031 5.750 2.328 1.00 . B B . 49 THR O 1 1
2 5104 2 1 49 THR OG1 O 5.662 6.453 3.029 1.00 . B B . 49 THR OG1 1 1
2 5105 2 1 50 LYS C C 9.705 3.082 -0.575 1.00 . B B . 50 LYS C 1 1
2 5106 2 1 50 LYS CA C 10.145 3.422 0.846 1.00 . B B . 50 LYS CA 1 1
2 5107 2 1 50 LYS CB C 10.824 2.210 1.488 1.00 . B B . 50 LYS CB 1 1
2 5108 2 1 50 LYS CD C 12.439 1.383 3.228 1.00 . B B . 50 LYS CD 1 1
2 5109 2 1 50 LYS CE C 11.655 0.385 4.063 1.00 . B B . 50 LYS CE 1 1
2 5110 2 1 50 LYS CG C 11.563 2.540 2.774 1.00 . B B . 50 LYS CG 1 1
2 5111 2 1 50 LYS H H 8.214 3.296 1.711 1.00 . B B . 50 LYS H 1 1
2 5112 2 1 50 LYS HA H 10.853 4.236 0.803 1.00 . B B . 50 LYS HA 1 1
2 5113 2 1 50 LYS HB2 H 10.074 1.466 1.709 1.00 . B B . 50 LYS HB2 1 1
2 5114 2 1 50 LYS HB3 H 11.533 1.796 0.786 1.00 . B B . 50 LYS HB3 1 1
2 5115 2 1 50 LYS HD2 H 12.832 0.880 2.357 1.00 . B B . 50 LYS HD2 1 1
2 5116 2 1 50 LYS HD3 H 13.254 1.773 3.820 1.00 . B B . 50 LYS HD3 1 1
2 5117 2 1 50 LYS HE2 H 11.490 0.805 5.043 1.00 . B B . 50 LYS HE2 1 1
2 5118 2 1 50 LYS HE3 H 10.703 0.204 3.584 1.00 . B B . 50 LYS HE3 1 1
2 5119 2 1 50 LYS HG2 H 12.186 3.406 2.608 1.00 . B B . 50 LYS HG2 1 1
2 5120 2 1 50 LYS HG3 H 10.840 2.757 3.548 1.00 . B B . 50 LYS HG3 1 1
2 5121 2 1 50 LYS HZ1 H 12.283 -1.471 3.338 1.00 . B B . 50 LYS HZ1 1 1
2 5122 2 1 50 LYS HZ2 H 11.986 -1.451 5.003 1.00 . B B . 50 LYS HZ2 1 1
2 5123 2 1 50 LYS HZ3 H 13.389 -0.735 4.385 1.00 . B B . 50 LYS HZ3 1 1
2 5124 2 1 50 LYS N N 9.015 3.858 1.662 1.00 . B B . 50 LYS N 1 1
2 5125 2 1 50 LYS NZ N 12.379 -0.909 4.207 1.00 . B B . 50 LYS NZ 1 1
2 5126 2 1 50 LYS O O 8.844 2.227 -0.785 1.00 . B B . 50 LYS O 1 1
2 5127 2 1 51 THR C C 11.130 2.801 -3.654 1.00 . B B . 51 THR C 1 1
2 5128 2 1 51 THR CA C 9.990 3.544 -2.955 1.00 . B B . 51 THR CA 1 1
2 5129 2 1 51 THR CB C 9.718 4.889 -3.637 1.00 . B B . 51 THR CB 1 1
2 5130 2 1 51 THR CG2 C 9.612 4.801 -5.145 1.00 . B B . 51 THR CG2 1 1
2 5131 2 1 51 THR H H 10.985 4.428 -1.311 1.00 . B B . 51 THR H 1 1
2 5132 2 1 51 THR HA H 9.098 2.937 -3.004 1.00 . B B . 51 THR HA 1 1
2 5133 2 1 51 THR HB H 10.524 5.571 -3.398 1.00 . B B . 51 THR HB 1 1
2 5134 2 1 51 THR HG1 H 8.385 6.320 -3.543 1.00 . B B . 51 THR HG1 1 1
2 5135 2 1 51 THR HG21 H 9.213 5.728 -5.531 1.00 . B B . 51 THR HG21 1 1
2 5136 2 1 51 THR HG22 H 8.957 3.986 -5.414 1.00 . B B . 51 THR HG22 1 1
2 5137 2 1 51 THR HG23 H 10.592 4.630 -5.565 1.00 . B B . 51 THR HG23 1 1
2 5138 2 1 51 THR N N 10.307 3.761 -1.547 1.00 . B B . 51 THR N 1 1
2 5139 2 1 51 THR O O 12.300 3.146 -3.488 1.00 . B B . 51 THR O 1 1
2 5140 2 1 51 THR OG1 O 8.509 5.450 -3.158 1.00 . B B . 51 THR OG1 1 1
2 5141 2 1 52 PHE C C 12.199 1.701 -6.453 1.00 . B B . 52 PHE C 1 1
2 5142 2 1 52 PHE CA C 11.773 0.999 -5.167 1.00 . B B . 52 PHE CA 1 1
2 5143 2 1 52 PHE CB C 11.220 -0.391 -5.493 1.00 . B B . 52 PHE CB 1 1
2 5144 2 1 52 PHE CD1 C 13.073 -2.076 -5.307 1.00 . B B . 52 PHE CD1 1 1
2 5145 2 1 52 PHE CD2 C 12.353 -1.417 -7.484 1.00 . B B . 52 PHE CD2 1 1
2 5146 2 1 52 PHE CE1 C 14.008 -2.924 -5.870 1.00 . B B . 52 PHE CE1 1 1
2 5147 2 1 52 PHE CE2 C 13.286 -2.264 -8.052 1.00 . B B . 52 PHE CE2 1 1
2 5148 2 1 52 PHE CG C 12.236 -1.313 -6.107 1.00 . B B . 52 PHE CG 1 1
2 5149 2 1 52 PHE CZ C 14.114 -3.018 -7.244 1.00 . B B . 52 PHE CZ 1 1
2 5150 2 1 52 PHE H H 9.831 1.566 -4.547 1.00 . B B . 52 PHE H 1 1
2 5151 2 1 52 PHE HA H 12.637 0.889 -4.530 1.00 . B B . 52 PHE HA 1 1
2 5152 2 1 52 PHE HB2 H 10.861 -0.851 -4.584 1.00 . B B . 52 PHE HB2 1 1
2 5153 2 1 52 PHE HB3 H 10.399 -0.290 -6.188 1.00 . B B . 52 PHE HB3 1 1
2 5154 2 1 52 PHE HD1 H 12.990 -2.003 -4.233 1.00 . B B . 52 PHE HD1 1 1
2 5155 2 1 52 PHE HD2 H 11.706 -0.828 -8.117 1.00 . B B . 52 PHE HD2 1 1
2 5156 2 1 52 PHE HE1 H 14.654 -3.513 -5.236 1.00 . B B . 52 PHE HE1 1 1
2 5157 2 1 52 PHE HE2 H 13.367 -2.336 -9.127 1.00 . B B . 52 PHE HE2 1 1
2 5158 2 1 52 PHE HZ H 14.844 -3.681 -7.686 1.00 . B B . 52 PHE HZ 1 1
2 5159 2 1 52 PHE N N 10.780 1.785 -4.439 1.00 . B B . 52 PHE N 1 1
2 5160 2 1 52 PHE O O 11.390 1.889 -7.362 1.00 . B B . 52 PHE O 1 1
2 5161 2 1 53 THR C C 14.518 1.722 -8.724 1.00 . B B . 53 THR C 1 1
2 5162 2 1 53 THR CA C 13.990 2.744 -7.721 1.00 . B B . 53 THR CA 1 1
2 5163 2 1 53 THR CB C 15.099 3.728 -7.342 1.00 . B B . 53 THR CB 1 1
2 5164 2 1 53 THR CG2 C 15.659 4.483 -8.527 1.00 . B B . 53 THR CG2 1 1
2 5165 2 1 53 THR H H 14.075 1.892 -5.783 1.00 . B B . 53 THR H 1 1
2 5166 2 1 53 THR HA H 13.176 3.288 -8.176 1.00 . B B . 53 THR HA 1 1
2 5167 2 1 53 THR HB H 15.911 3.181 -6.884 1.00 . B B . 53 THR HB 1 1
2 5168 2 1 53 THR HG1 H 15.329 5.296 -6.191 1.00 . B B . 53 THR HG1 1 1
2 5169 2 1 53 THR HG21 H 16.378 3.864 -9.042 1.00 . B B . 53 THR HG21 1 1
2 5170 2 1 53 THR HG22 H 16.142 5.386 -8.183 1.00 . B B . 53 THR HG22 1 1
2 5171 2 1 53 THR HG23 H 14.856 4.740 -9.203 1.00 . B B . 53 THR HG23 1 1
2 5172 2 1 53 THR N N 13.471 2.076 -6.533 1.00 . B B . 53 THR N 1 1
2 5173 2 1 53 THR O O 15.370 0.898 -8.392 1.00 . B B . 53 THR O 1 1
2 5174 2 1 53 THR OG1 O 14.623 4.683 -6.410 1.00 . B B . 53 THR OG1 1 1
2 5175 2 1 54 VAL C C 15.844 1.159 -11.463 1.00 . B B . 54 VAL C 1 1
2 5176 2 1 54 VAL CA C 14.429 0.847 -10.993 1.00 . B B . 54 VAL CA 1 1
2 5177 2 1 54 VAL CB C 13.485 0.879 -12.209 1.00 . B B . 54 VAL CB 1 1
2 5178 2 1 54 VAL CG1 C 13.726 -0.330 -13.100 1.00 . B B . 54 VAL CG1 1 1
2 5179 2 1 54 VAL CG2 C 12.030 0.939 -11.765 1.00 . B B . 54 VAL CG2 1 1
2 5180 2 1 54 VAL H H 13.326 2.452 -10.157 1.00 . B B . 54 VAL H 1 1
2 5181 2 1 54 VAL HA H 14.411 -0.150 -10.576 1.00 . B B . 54 VAL HA 1 1
2 5182 2 1 54 VAL HB H 13.701 1.767 -12.783 1.00 . B B . 54 VAL HB 1 1
2 5183 2 1 54 VAL HG11 H 13.929 -1.195 -12.486 1.00 . B B . 54 VAL HG11 1 1
2 5184 2 1 54 VAL HG12 H 14.571 -0.140 -13.744 1.00 . B B . 54 VAL HG12 1 1
2 5185 2 1 54 VAL HG13 H 12.848 -0.514 -13.703 1.00 . B B . 54 VAL HG13 1 1
2 5186 2 1 54 VAL HG21 H 11.757 1.964 -11.564 1.00 . B B . 54 VAL HG21 1 1
2 5187 2 1 54 VAL HG22 H 11.903 0.350 -10.869 1.00 . B B . 54 VAL HG22 1 1
2 5188 2 1 54 VAL HG23 H 11.399 0.545 -12.548 1.00 . B B . 54 VAL HG23 1 1
2 5189 2 1 54 VAL N N 14.006 1.776 -9.950 1.00 . B B . 54 VAL N 1 1
2 5190 2 1 54 VAL O O 16.318 2.288 -11.333 1.00 . B B . 54 VAL O 1 1
2 5191 2 1 55 THR C C 18.141 -0.605 -13.686 1.00 . B B . 55 THR C 1 1
2 5192 2 1 55 THR CA C 17.876 0.315 -12.500 1.00 . B B . 55 THR CA 1 1
2 5193 2 1 55 THR CB C 18.878 0.027 -11.382 1.00 . B B . 55 THR CB 1 1
2 5194 2 1 55 THR CG2 C 20.313 0.300 -11.777 1.00 . B B . 55 THR CG2 1 1
2 5195 2 1 55 THR H H 16.081 -0.724 -12.084 1.00 . B B . 55 THR H 1 1
2 5196 2 1 55 THR HA H 17.993 1.336 -12.821 1.00 . B B . 55 THR HA 1 1
2 5197 2 1 55 THR HB H 18.803 -1.015 -11.107 1.00 . B B . 55 THR HB 1 1
2 5198 2 1 55 THR HG1 H 18.440 1.720 -10.502 1.00 . B B . 55 THR HG1 1 1
2 5199 2 1 55 THR HG21 H 20.370 1.250 -12.288 1.00 . B B . 55 THR HG21 1 1
2 5200 2 1 55 THR HG22 H 20.661 -0.484 -12.434 1.00 . B B . 55 THR HG22 1 1
2 5201 2 1 55 THR HG23 H 20.930 0.329 -10.892 1.00 . B B . 55 THR HG23 1 1
2 5202 2 1 55 THR N N 16.514 0.151 -12.009 1.00 . B B . 55 THR N 1 1
2 5203 2 1 55 THR O O 18.320 -0.148 -14.815 1.00 . B B . 55 THR O 1 1
2 5204 2 1 55 THR OG1 O 18.591 0.810 -10.237 1.00 . B B . 55 THR OG1 1 1
2 5205 2 1 56 GLU C C 19.757 -2.674 -15.125 1.00 . B B . 56 GLU C 1 1
2 5206 2 1 56 GLU CA C 18.405 -2.899 -14.457 1.00 . B B . 56 GLU CA 1 1
2 5207 2 1 56 GLU CB C 17.291 -2.855 -15.505 1.00 . B B . 56 GLU CB 1 1
2 5208 2 1 56 GLU CD C 14.802 -2.725 -15.911 1.00 . B B . 56 GLU CD 1 1
2 5209 2 1 56 GLU CG C 15.902 -3.068 -14.927 1.00 . B B . 56 GLU CG 1 1
2 5210 2 1 56 GLU H H 18.013 -2.200 -12.498 1.00 . B B . 56 GLU H 1 1
2 5211 2 1 56 GLU HA H 18.407 -3.872 -13.989 1.00 . B B . 56 GLU HA 1 1
2 5212 2 1 56 GLU HB2 H 17.311 -1.892 -15.994 1.00 . B B . 56 GLU HB2 1 1
2 5213 2 1 56 GLU HB3 H 17.474 -3.626 -16.240 1.00 . B B . 56 GLU HB3 1 1
2 5214 2 1 56 GLU HG2 H 15.800 -4.105 -14.643 1.00 . B B . 56 GLU HG2 1 1
2 5215 2 1 56 GLU HG3 H 15.791 -2.443 -14.052 1.00 . B B . 56 GLU HG3 1 1
2 5216 2 1 56 GLU N N 18.163 -1.904 -13.418 1.00 . B B . 56 GLU N 1 1
2 5217 2 1 56 GLU O O 20.005 -3.295 -16.180 1.00 . B B . 56 GLU O 1 1
2 5218 2 1 56 GLU OXT O 20.556 -1.878 -14.589 1.00 . B B . 56 GLU OXT 1 1
2 5219 2 1 56 GLU OE1 O 14.947 -3.061 -17.105 1.00 . B B . 56 GLU OE1 1 1
2 5220 2 1 56 GLU OE2 O 13.793 -2.121 -15.488 1.00 . B B . 56 GLU OE2 1 1
2 5221 3 1 1 MET C C 5.301 0.570 5.920 1.00 . C C . 1 MET C 1 1
2 5222 3 1 1 MET CA C 6.122 0.544 7.207 1.00 . C C . 1 MET CA 1 1
2 5223 3 1 1 MET CB C 7.496 -0.079 6.951 1.00 . C C . 1 MET CB 1 1
2 5224 3 1 1 MET CE C 8.319 2.811 6.574 1.00 . C C . 1 MET CE 1 1
2 5225 3 1 1 MET CG C 8.569 0.399 7.917 1.00 . C C . 1 MET CG 1 1
2 5226 3 1 1 MET H1 H 6.053 -0.249 9.103 1.00 . C C . 1 MET H1 1 1
2 5227 3 1 1 MET H2 H 5.283 -1.201 7.899 1.00 . C C . 1 MET H2 1 1
2 5228 3 1 1 MET H3 H 4.533 0.232 8.473 1.00 . C C . 1 MET H3 1 1
2 5229 3 1 1 MET HA H 6.251 1.556 7.559 1.00 . C C . 1 MET HA 1 1
2 5230 3 1 1 MET HB2 H 7.415 -1.153 7.040 1.00 . C C . 1 MET HB2 1 1
2 5231 3 1 1 MET HB3 H 7.810 0.168 5.948 1.00 . C C . 1 MET HB3 1 1
2 5232 3 1 1 MET HE1 H 7.670 3.134 7.375 1.00 . C C . 1 MET HE1 1 1
2 5233 3 1 1 MET HE2 H 7.739 2.284 5.832 1.00 . C C . 1 MET HE2 1 1
2 5234 3 1 1 MET HE3 H 8.787 3.673 6.121 1.00 . C C . 1 MET HE3 1 1
2 5235 3 1 1 MET HG2 H 8.091 0.760 8.815 1.00 . C C . 1 MET HG2 1 1
2 5236 3 1 1 MET HG3 H 9.210 -0.435 8.162 1.00 . C C . 1 MET HG3 1 1
2 5237 3 1 1 MET N N 5.436 -0.239 8.266 1.00 . C C . 1 MET N 1 1
2 5238 3 1 1 MET O O 4.765 -0.451 5.492 1.00 . C C . 1 MET O 1 1
2 5239 3 1 1 MET SD S 9.582 1.723 7.230 1.00 . C C . 1 MET SD 1 1
2 5240 3 1 2 GLN C C 5.350 1.654 2.863 1.00 . C C . 2 GLN C 1 1
2 5241 3 1 2 GLN CA C 4.459 1.911 4.072 1.00 . C C . 2 GLN CA 1 1
2 5242 3 1 2 GLN CB C 3.865 3.319 3.994 1.00 . C C . 2 GLN CB 1 1
2 5243 3 1 2 GLN CD C 1.880 4.699 3.263 1.00 . C C . 2 GLN CD 1 1
2 5244 3 1 2 GLN CG C 2.677 3.427 3.052 1.00 . C C . 2 GLN CG 1 1
2 5245 3 1 2 GLN H H 5.668 2.519 5.704 1.00 . C C . 2 GLN H 1 1
2 5246 3 1 2 GLN HA H 3.655 1.190 4.073 1.00 . C C . 2 GLN HA 1 1
2 5247 3 1 2 GLN HB2 H 3.543 3.617 4.982 1.00 . C C . 2 GLN HB2 1 1
2 5248 3 1 2 GLN HB3 H 4.630 4.001 3.652 1.00 . C C . 2 GLN HB3 1 1
2 5249 3 1 2 GLN HE21 H 3.496 5.800 2.906 1.00 . C C . 2 GLN HE21 1 1
2 5250 3 1 2 GLN HE22 H 2.053 6.680 3.261 1.00 . C C . 2 GLN HE22 1 1
2 5251 3 1 2 GLN HG2 H 3.038 3.411 2.034 1.00 . C C . 2 GLN HG2 1 1
2 5252 3 1 2 GLN HG3 H 2.027 2.580 3.216 1.00 . C C . 2 GLN HG3 1 1
2 5253 3 1 2 GLN N N 5.212 1.746 5.311 1.00 . C C . 2 GLN N 1 1
2 5254 3 1 2 GLN NE2 N 2.543 5.841 3.130 1.00 . C C . 2 GLN NE2 1 1
2 5255 3 1 2 GLN O O 6.401 2.278 2.710 1.00 . C C . 2 GLN O 1 1
2 5256 3 1 2 GLN OE1 O 0.682 4.655 3.543 1.00 . C C . 2 GLN OE1 1 1
2 5257 3 1 3 TYR C C 5.034 0.869 -0.457 1.00 . C C . 3 TYR C 1 1
2 5258 3 1 3 TYR CA C 5.704 0.377 0.823 1.00 . C C . 3 TYR CA 1 1
2 5259 3 1 3 TYR CB C 5.923 -1.134 0.753 1.00 . C C . 3 TYR CB 1 1
2 5260 3 1 3 TYR CD1 C 8.370 -1.317 1.337 1.00 . C C . 3 TYR CD1 1 1
2 5261 3 1 3 TYR CD2 C 6.790 -2.374 2.775 1.00 . C C . 3 TYR CD2 1 1
2 5262 3 1 3 TYR CE1 C 9.403 -1.755 2.143 1.00 . C C . 3 TYR CE1 1 1
2 5263 3 1 3 TYR CE2 C 7.818 -2.816 3.587 1.00 . C C . 3 TYR CE2 1 1
2 5264 3 1 3 TYR CG C 7.048 -1.619 1.639 1.00 . C C . 3 TYR CG 1 1
2 5265 3 1 3 TYR CZ C 9.122 -2.504 3.266 1.00 . C C . 3 TYR CZ 1 1
2 5266 3 1 3 TYR H H 4.091 0.252 2.190 1.00 . C C . 3 TYR H 1 1
2 5267 3 1 3 TYR HA H 6.666 0.860 0.910 1.00 . C C . 3 TYR HA 1 1
2 5268 3 1 3 TYR HB2 H 5.018 -1.637 1.060 1.00 . C C . 3 TYR HB2 1 1
2 5269 3 1 3 TYR HB3 H 6.156 -1.411 -0.264 1.00 . C C . 3 TYR HB3 1 1
2 5270 3 1 3 TYR HD1 H 8.587 -0.729 0.457 1.00 . C C . 3 TYR HD1 1 1
2 5271 3 1 3 TYR HD2 H 5.767 -2.617 3.023 1.00 . C C . 3 TYR HD2 1 1
2 5272 3 1 3 TYR HE1 H 10.424 -1.510 1.891 1.00 . C C . 3 TYR HE1 1 1
2 5273 3 1 3 TYR HE2 H 7.598 -3.402 4.466 1.00 . C C . 3 TYR HE2 1 1
2 5274 3 1 3 TYR HH H 10.680 -3.582 3.593 1.00 . C C . 3 TYR HH 1 1
2 5275 3 1 3 TYR N N 4.932 0.723 2.010 1.00 . C C . 3 TYR N 1 1
2 5276 3 1 3 TYR O O 3.852 0.618 -0.698 1.00 . C C . 3 TYR O 1 1
2 5277 3 1 3 TYR OH O 10.149 -2.941 4.071 1.00 . C C . 3 TYR OH 1 1
2 5278 3 1 4 LYS C C 5.890 1.330 -3.717 1.00 . C C . 4 LYS C 1 1
2 5279 3 1 4 LYS CA C 5.327 2.113 -2.534 1.00 . C C . 4 LYS CA 1 1
2 5280 3 1 4 LYS CB C 5.703 3.591 -2.659 1.00 . C C . 4 LYS CB 1 1
2 5281 3 1 4 LYS CD C 4.736 5.897 -2.916 1.00 . C C . 4 LYS CD 1 1
2 5282 3 1 4 LYS CE C 3.747 6.904 -2.352 1.00 . C C . 4 LYS CE 1 1
2 5283 3 1 4 LYS CG C 4.589 4.539 -2.248 1.00 . C C . 4 LYS CG 1 1
2 5284 3 1 4 LYS H H 6.742 1.729 -0.994 1.00 . C C . 4 LYS H 1 1
2 5285 3 1 4 LYS HA H 4.251 2.024 -2.538 1.00 . C C . 4 LYS HA 1 1
2 5286 3 1 4 LYS HB2 H 6.563 3.785 -2.035 1.00 . C C . 4 LYS HB2 1 1
2 5287 3 1 4 LYS HB3 H 5.962 3.798 -3.688 1.00 . C C . 4 LYS HB3 1 1
2 5288 3 1 4 LYS HD2 H 5.739 6.262 -2.751 1.00 . C C . 4 LYS HD2 1 1
2 5289 3 1 4 LYS HD3 H 4.560 5.787 -3.976 1.00 . C C . 4 LYS HD3 1 1
2 5290 3 1 4 LYS HE2 H 2.755 6.645 -2.692 1.00 . C C . 4 LYS HE2 1 1
2 5291 3 1 4 LYS HE3 H 3.781 6.858 -1.273 1.00 . C C . 4 LYS HE3 1 1
2 5292 3 1 4 LYS HG2 H 3.641 4.111 -2.533 1.00 . C C . 4 LYS HG2 1 1
2 5293 3 1 4 LYS HG3 H 4.619 4.670 -1.176 1.00 . C C . 4 LYS HG3 1 1
2 5294 3 1 4 LYS HZ1 H 3.388 8.962 -2.357 1.00 . C C . 4 LYS HZ1 1 1
2 5295 3 1 4 LYS HZ2 H 3.992 8.368 -3.821 1.00 . C C . 4 LYS HZ2 1 1
2 5296 3 1 4 LYS HZ3 H 5.024 8.552 -2.495 1.00 . C C . 4 LYS HZ3 1 1
2 5297 3 1 4 LYS N N 5.814 1.573 -1.270 1.00 . C C . 4 LYS N 1 1
2 5298 3 1 4 LYS NZ N 4.060 8.294 -2.787 1.00 . C C . 4 LYS NZ 1 1
2 5299 3 1 4 LYS O O 7.104 1.181 -3.855 1.00 . C C . 4 LYS O 1 1
2 5300 3 1 5 VAL C C 4.508 0.391 -6.940 1.00 . C C . 5 VAL C 1 1
2 5301 3 1 5 VAL CA C 5.402 0.071 -5.746 1.00 . C C . 5 VAL CA 1 1
2 5302 3 1 5 VAL CB C 5.356 -1.445 -5.477 1.00 . C C . 5 VAL CB 1 1
2 5303 3 1 5 VAL CG1 C 5.971 -2.214 -6.636 1.00 . C C . 5 VAL CG1 1 1
2 5304 3 1 5 VAL CG2 C 6.065 -1.778 -4.173 1.00 . C C . 5 VAL CG2 1 1
2 5305 3 1 5 VAL H H 4.043 0.990 -4.405 1.00 . C C . 5 VAL H 1 1
2 5306 3 1 5 VAL HA H 6.420 0.343 -5.987 1.00 . C C . 5 VAL HA 1 1
2 5307 3 1 5 VAL HB H 4.321 -1.743 -5.385 1.00 . C C . 5 VAL HB 1 1
2 5308 3 1 5 VAL HG11 H 6.788 -1.644 -7.053 1.00 . C C . 5 VAL HG11 1 1
2 5309 3 1 5 VAL HG12 H 5.222 -2.377 -7.397 1.00 . C C . 5 VAL HG12 1 1
2 5310 3 1 5 VAL HG13 H 6.339 -3.165 -6.283 1.00 . C C . 5 VAL HG13 1 1
2 5311 3 1 5 VAL HG21 H 7.032 -1.298 -4.157 1.00 . C C . 5 VAL HG21 1 1
2 5312 3 1 5 VAL HG22 H 6.192 -2.848 -4.095 1.00 . C C . 5 VAL HG22 1 1
2 5313 3 1 5 VAL HG23 H 5.474 -1.425 -3.341 1.00 . C C . 5 VAL HG23 1 1
2 5314 3 1 5 VAL N N 4.998 0.835 -4.570 1.00 . C C . 5 VAL N 1 1
2 5315 3 1 5 VAL O O 3.290 0.224 -6.876 1.00 . C C . 5 VAL O 1 1
2 5316 3 1 6 ILE C C 4.301 0.024 -10.202 1.00 . C C . 6 ILE C 1 1
2 5317 3 1 6 ILE CA C 4.368 1.200 -9.231 1.00 . C C . 6 ILE CA 1 1
2 5318 3 1 6 ILE CB C 4.996 2.406 -9.957 1.00 . C C . 6 ILE CB 1 1
2 5319 3 1 6 ILE CD1 C 6.179 4.624 -9.549 1.00 . C C . 6 ILE CD1 1 1
2 5320 3 1 6 ILE CG1 C 5.312 3.528 -8.965 1.00 . C C . 6 ILE CG1 1 1
2 5321 3 1 6 ILE CG2 C 4.066 2.908 -11.051 1.00 . C C . 6 ILE CG2 1 1
2 5322 3 1 6 ILE H H 6.089 0.971 -8.022 1.00 . C C . 6 ILE H 1 1
2 5323 3 1 6 ILE HA H 3.365 1.468 -8.935 1.00 . C C . 6 ILE HA 1 1
2 5324 3 1 6 ILE HB H 5.912 2.079 -10.423 1.00 . C C . 6 ILE HB 1 1
2 5325 3 1 6 ILE HD11 H 6.931 4.910 -8.829 1.00 . C C . 6 ILE HD11 1 1
2 5326 3 1 6 ILE HD12 H 5.565 5.480 -9.788 1.00 . C C . 6 ILE HD12 1 1
2 5327 3 1 6 ILE HD13 H 6.658 4.263 -10.447 1.00 . C C . 6 ILE HD13 1 1
2 5328 3 1 6 ILE HG12 H 4.388 3.978 -8.633 1.00 . C C . 6 ILE HG12 1 1
2 5329 3 1 6 ILE HG13 H 5.831 3.112 -8.114 1.00 . C C . 6 ILE HG13 1 1
2 5330 3 1 6 ILE HG21 H 4.522 3.749 -11.553 1.00 . C C . 6 ILE HG21 1 1
2 5331 3 1 6 ILE HG22 H 3.128 3.215 -10.613 1.00 . C C . 6 ILE HG22 1 1
2 5332 3 1 6 ILE HG23 H 3.888 2.117 -11.763 1.00 . C C . 6 ILE HG23 1 1
2 5333 3 1 6 ILE N N 5.117 0.855 -8.028 1.00 . C C . 6 ILE N 1 1
2 5334 3 1 6 ILE O O 5.326 -0.425 -10.717 1.00 . C C . 6 ILE O 1 1
2 5335 3 1 7 LEU C C 2.159 -1.081 -12.639 1.00 . C C . 7 LEU C 1 1
2 5336 3 1 7 LEU CA C 2.893 -1.568 -11.392 1.00 . C C . 7 LEU CA 1 1
2 5337 3 1 7 LEU CB C 2.110 -2.705 -10.723 1.00 . C C . 7 LEU CB 1 1
2 5338 3 1 7 LEU CD1 C 3.187 -3.778 -8.728 1.00 . C C . 7 LEU CD1 1 1
2 5339 3 1 7 LEU CD2 C 2.315 -5.209 -10.585 1.00 . C C . 7 LEU CD2 1 1
2 5340 3 1 7 LEU CG C 2.965 -3.877 -10.228 1.00 . C C . 7 LEU CG 1 1
2 5341 3 1 7 LEU H H 2.308 -0.052 -10.036 1.00 . C C . 7 LEU H 1 1
2 5342 3 1 7 LEU HA H 3.867 -1.933 -11.682 1.00 . C C . 7 LEU HA 1 1
2 5343 3 1 7 LEU HB2 H 1.572 -2.296 -9.880 1.00 . C C . 7 LEU HB2 1 1
2 5344 3 1 7 LEU HB3 H 1.393 -3.087 -11.434 1.00 . C C . 7 LEU HB3 1 1
2 5345 3 1 7 LEU HD11 H 4.215 -4.019 -8.500 1.00 . C C . 7 LEU HD11 1 1
2 5346 3 1 7 LEU HD12 H 2.534 -4.473 -8.220 1.00 . C C . 7 LEU HD12 1 1
2 5347 3 1 7 LEU HD13 H 2.971 -2.774 -8.396 1.00 . C C . 7 LEU HD13 1 1
2 5348 3 1 7 LEU HD21 H 2.824 -6.011 -10.067 1.00 . C C . 7 LEU HD21 1 1
2 5349 3 1 7 LEU HD22 H 2.383 -5.369 -11.650 1.00 . C C . 7 LEU HD22 1 1
2 5350 3 1 7 LEU HD23 H 1.276 -5.193 -10.289 1.00 . C C . 7 LEU HD23 1 1
2 5351 3 1 7 LEU HG H 3.931 -3.837 -10.711 1.00 . C C . 7 LEU HG 1 1
2 5352 3 1 7 LEU N N 3.090 -0.459 -10.464 1.00 . C C . 7 LEU N 1 1
2 5353 3 1 7 LEU O O 1.072 -0.511 -12.545 1.00 . C C . 7 LEU O 1 1
2 5354 3 1 8 ASN C C 2.600 -1.779 -16.212 1.00 . C C . 8 ASN C 1 1
2 5355 3 1 8 ASN CA C 2.156 -0.879 -15.065 1.00 . C C . 8 ASN CA 1 1
2 5356 3 1 8 ASN CB C 2.530 0.573 -15.371 1.00 . C C . 8 ASN CB 1 1
2 5357 3 1 8 ASN CG C 1.497 1.558 -14.860 1.00 . C C . 8 ASN CG 1 1
2 5358 3 1 8 ASN H H 3.623 -1.763 -13.822 1.00 . C C . 8 ASN H 1 1
2 5359 3 1 8 ASN HA H 1.087 -0.951 -14.964 1.00 . C C . 8 ASN HA 1 1
2 5360 3 1 8 ASN HB2 H 3.477 0.800 -14.905 1.00 . C C . 8 ASN HB2 1 1
2 5361 3 1 8 ASN HB3 H 2.622 0.697 -16.440 1.00 . C C . 8 ASN HB3 1 1
2 5362 3 1 8 ASN HD21 H 2.861 3.003 -14.810 1.00 . C C . 8 ASN HD21 1 1
2 5363 3 1 8 ASN HD22 H 1.272 3.454 -14.305 1.00 . C C . 8 ASN HD22 1 1
2 5364 3 1 8 ASN N N 2.758 -1.304 -13.805 1.00 . C C . 8 ASN N 1 1
2 5365 3 1 8 ASN ND2 N 1.919 2.797 -14.636 1.00 . C C . 8 ASN ND2 1 1
2 5366 3 1 8 ASN O O 1.814 -2.561 -16.745 1.00 . C C . 8 ASN O 1 1
2 5367 3 1 8 ASN OD1 O 0.331 1.210 -14.672 1.00 . C C . 8 ASN OD1 1 1
2 5368 3 1 9 GLY C C 5.796 -2.014 -18.080 1.00 . C C . 9 GLY C 1 1
2 5369 3 1 9 GLY CA C 4.406 -2.460 -17.667 1.00 . C C . 9 GLY CA 1 1
2 5370 3 1 9 GLY H H 4.441 -1.014 -16.121 1.00 . C C . 9 GLY H 1 1
2 5371 3 1 9 GLY HA2 H 4.450 -3.491 -17.348 1.00 . C C . 9 GLY HA2 1 1
2 5372 3 1 9 GLY HA3 H 3.748 -2.386 -18.520 1.00 . C C . 9 GLY HA3 1 1
2 5373 3 1 9 GLY N N 3.867 -1.657 -16.585 1.00 . C C . 9 GLY N 1 1
2 5374 3 1 9 GLY O O 6.776 -2.722 -17.851 1.00 . C C . 9 GLY O 1 1
2 5375 3 1 10 LYS C C 7.820 -1.215 -20.154 1.00 . C C . 10 LYS C 1 1
2 5376 3 1 10 LYS CA C 7.158 -0.293 -19.134 1.00 . C C . 10 LYS CA 1 1
2 5377 3 1 10 LYS CB C 8.090 -0.083 -17.939 1.00 . C C . 10 LYS CB 1 1
2 5378 3 1 10 LYS CD C 9.906 1.317 -16.904 1.00 . C C . 10 LYS CD 1 1
2 5379 3 1 10 LYS CE C 10.789 0.174 -16.428 1.00 . C C . 10 LYS CE 1 1
2 5380 3 1 10 LYS CG C 9.170 0.959 -18.186 1.00 . C C . 10 LYS CG 1 1
2 5381 3 1 10 LYS H H 5.062 -0.318 -18.842 1.00 . C C . 10 LYS H 1 1
2 5382 3 1 10 LYS HA H 6.968 0.661 -19.602 1.00 . C C . 10 LYS HA 1 1
2 5383 3 1 10 LYS HB2 H 7.502 0.234 -17.090 1.00 . C C . 10 LYS HB2 1 1
2 5384 3 1 10 LYS HB3 H 8.571 -1.020 -17.703 1.00 . C C . 10 LYS HB3 1 1
2 5385 3 1 10 LYS HD2 H 10.524 2.183 -17.086 1.00 . C C . 10 LYS HD2 1 1
2 5386 3 1 10 LYS HD3 H 9.181 1.544 -16.136 1.00 . C C . 10 LYS HD3 1 1
2 5387 3 1 10 LYS HE2 H 10.386 -0.213 -15.504 1.00 . C C . 10 LYS HE2 1 1
2 5388 3 1 10 LYS HE3 H 10.784 -0.604 -17.177 1.00 . C C . 10 LYS HE3 1 1
2 5389 3 1 10 LYS HG2 H 9.880 0.566 -18.898 1.00 . C C . 10 LYS HG2 1 1
2 5390 3 1 10 LYS HG3 H 8.711 1.850 -18.588 1.00 . C C . 10 LYS HG3 1 1
2 5391 3 1 10 LYS HZ1 H 12.801 -0.207 -16.015 1.00 . C C . 10 LYS HZ1 1 1
2 5392 3 1 10 LYS HZ2 H 12.236 1.253 -15.376 1.00 . C C . 10 LYS HZ2 1 1
2 5393 3 1 10 LYS HZ3 H 12.550 1.121 -17.033 1.00 . C C . 10 LYS HZ3 1 1
2 5394 3 1 10 LYS N N 5.879 -0.836 -18.690 1.00 . C C . 10 LYS N 1 1
2 5395 3 1 10 LYS NZ N 12.192 0.616 -16.197 1.00 . C C . 10 LYS NZ 1 1
2 5396 3 1 10 LYS O O 7.445 -2.379 -20.290 1.00 . C C . 10 LYS O 1 1
2 5397 3 1 11 THR C C 8.581 -1.922 -22.979 1.00 . C C . 11 THR C 1 1
2 5398 3 1 11 THR CA C 9.525 -1.452 -21.877 1.00 . C C . 11 THR CA 1 1
2 5399 3 1 11 THR CB C 10.220 -2.653 -21.235 1.00 . C C . 11 THR CB 1 1
2 5400 3 1 11 THR CG2 C 11.592 -2.928 -21.810 1.00 . C C . 11 THR CG2 1 1
2 5401 3 1 11 THR H H 9.059 0.252 -20.712 1.00 . C C . 11 THR H 1 1
2 5402 3 1 11 THR HA H 10.274 -0.807 -22.313 1.00 . C C . 11 THR HA 1 1
2 5403 3 1 11 THR HB H 9.613 -3.534 -21.391 1.00 . C C . 11 THR HB 1 1
2 5404 3 1 11 THR HG1 H 9.737 -3.005 -19.369 1.00 . C C . 11 THR HG1 1 1
2 5405 3 1 11 THR HG21 H 11.989 -2.021 -22.243 1.00 . C C . 11 THR HG21 1 1
2 5406 3 1 11 THR HG22 H 11.517 -3.688 -22.574 1.00 . C C . 11 THR HG22 1 1
2 5407 3 1 11 THR HG23 H 12.250 -3.270 -21.025 1.00 . C C . 11 THR HG23 1 1
2 5408 3 1 11 THR N N 8.807 -0.682 -20.868 1.00 . C C . 11 THR N 1 1
2 5409 3 1 11 THR O O 7.765 -2.820 -22.770 1.00 . C C . 11 THR O 1 1
2 5410 3 1 11 THR OG1 O 10.371 -2.459 -19.839 1.00 . C C . 11 THR OG1 1 1
2 5411 3 1 12 LEU C C 8.704 -2.052 -26.496 1.00 . C C . 12 LEU C 1 1
2 5412 3 1 12 LEU CA C 7.856 -1.662 -25.289 1.00 . C C . 12 LEU CA 1 1
2 5413 3 1 12 LEU CB C 6.937 -0.494 -25.653 1.00 . C C . 12 LEU CB 1 1
2 5414 3 1 12 LEU CD1 C 4.868 0.849 -25.203 1.00 . C C . 12 LEU CD1 1 1
2 5415 3 1 12 LEU CD2 C 4.797 -1.646 -25.042 1.00 . C C . 12 LEU CD2 1 1
2 5416 3 1 12 LEU CG C 5.649 -0.403 -24.833 1.00 . C C . 12 LEU CG 1 1
2 5417 3 1 12 LEU H H 9.368 -0.600 -24.256 1.00 . C C . 12 LEU H 1 1
2 5418 3 1 12 LEU HA H 7.250 -2.509 -25.001 1.00 . C C . 12 LEU HA 1 1
2 5419 3 1 12 LEU HB2 H 7.489 0.425 -25.522 1.00 . C C . 12 LEU HB2 1 1
2 5420 3 1 12 LEU HB3 H 6.668 -0.587 -26.695 1.00 . C C . 12 LEU HB3 1 1
2 5421 3 1 12 LEU HD11 H 4.423 0.720 -26.178 1.00 . C C . 12 LEU HD11 1 1
2 5422 3 1 12 LEU HD12 H 5.536 1.697 -25.220 1.00 . C C . 12 LEU HD12 1 1
2 5423 3 1 12 LEU HD13 H 4.092 1.018 -24.472 1.00 . C C . 12 LEU HD13 1 1
2 5424 3 1 12 LEU HD21 H 4.672 -1.824 -26.100 1.00 . C C . 12 LEU HD21 1 1
2 5425 3 1 12 LEU HD22 H 3.829 -1.500 -24.585 1.00 . C C . 12 LEU HD22 1 1
2 5426 3 1 12 LEU HD23 H 5.285 -2.497 -24.589 1.00 . C C . 12 LEU HD23 1 1
2 5427 3 1 12 LEU HG H 5.901 -0.341 -23.785 1.00 . C C . 12 LEU HG 1 1
2 5428 3 1 12 LEU N N 8.698 -1.308 -24.152 1.00 . C C . 12 LEU N 1 1
2 5429 3 1 12 LEU O O 9.035 -1.212 -27.332 1.00 . C C . 12 LEU O 1 1
2 5430 3 1 13 LYS C C 9.884 -5.360 -27.690 1.00 . C C . 13 LYS C 1 1
2 5431 3 1 13 LYS CA C 9.859 -3.835 -27.685 1.00 . C C . 13 LYS CA 1 1
2 5432 3 1 13 LYS CB C 11.285 -3.290 -27.594 1.00 . C C . 13 LYS CB 1 1
2 5433 3 1 13 LYS CD C 13.290 -2.385 -28.811 1.00 . C C . 13 LYS CD 1 1
2 5434 3 1 13 LYS CE C 13.506 -1.346 -29.900 1.00 . C C . 13 LYS CE 1 1
2 5435 3 1 13 LYS CG C 11.938 -3.065 -28.949 1.00 . C C . 13 LYS CG 1 1
2 5436 3 1 13 LYS H H 8.755 -3.954 -25.882 1.00 . C C . 13 LYS H 1 1
2 5437 3 1 13 LYS HA H 9.410 -3.493 -28.606 1.00 . C C . 13 LYS HA 1 1
2 5438 3 1 13 LYS HB2 H 11.265 -2.347 -27.067 1.00 . C C . 13 LYS HB2 1 1
2 5439 3 1 13 LYS HB3 H 11.892 -3.990 -27.039 1.00 . C C . 13 LYS HB3 1 1
2 5440 3 1 13 LYS HD2 H 13.342 -1.899 -27.849 1.00 . C C . 13 LYS HD2 1 1
2 5441 3 1 13 LYS HD3 H 14.067 -3.134 -28.882 1.00 . C C . 13 LYS HD3 1 1
2 5442 3 1 13 LYS HE2 H 12.684 -0.647 -29.880 1.00 . C C . 13 LYS HE2 1 1
2 5443 3 1 13 LYS HE3 H 14.429 -0.822 -29.702 1.00 . C C . 13 LYS HE3 1 1
2 5444 3 1 13 LYS HG2 H 12.073 -4.019 -29.435 1.00 . C C . 13 LYS HG2 1 1
2 5445 3 1 13 LYS HG3 H 11.291 -2.441 -29.549 1.00 . C C . 13 LYS HG3 1 1
2 5446 3 1 13 LYS HZ1 H 13.961 -1.281 -31.938 1.00 . C C . 13 LYS HZ1 1 1
2 5447 3 1 13 LYS HZ2 H 12.633 -2.260 -31.565 1.00 . C C . 13 LYS HZ2 1 1
2 5448 3 1 13 LYS HZ3 H 14.200 -2.800 -31.231 1.00 . C C . 13 LYS HZ3 1 1
2 5449 3 1 13 LYS N N 9.051 -3.332 -26.580 1.00 . C C . 13 LYS N 1 1
2 5450 3 1 13 LYS NZ N 13.580 -1.965 -31.253 1.00 . C C . 13 LYS NZ 1 1
2 5451 3 1 13 LYS O O 9.828 -5.996 -26.637 1.00 . C C . 13 LYS O 1 1
2 5452 3 1 14 GLY C C 8.738 -7.948 -29.626 1.00 . C C . 14 GLY C 1 1
2 5453 3 1 14 GLY CA C 10.000 -7.388 -29.000 1.00 . C C . 14 GLY CA 1 1
2 5454 3 1 14 GLY H H 10.011 -5.385 -29.687 1.00 . C C . 14 GLY H 1 1
2 5455 3 1 14 GLY HA2 H 10.846 -7.670 -29.610 1.00 . C C . 14 GLY HA2 1 1
2 5456 3 1 14 GLY HA3 H 10.121 -7.816 -28.016 1.00 . C C . 14 GLY HA3 1 1
2 5457 3 1 14 GLY N N 9.969 -5.942 -28.882 1.00 . C C . 14 GLY N 1 1
2 5458 3 1 14 GLY O O 8.802 -8.776 -30.535 1.00 . C C . 14 GLY O 1 1
2 5459 3 1 15 GLU C C 6.147 -9.463 -29.444 1.00 . C C . 15 GLU C 1 1
2 5460 3 1 15 GLU CA C 6.303 -7.960 -29.653 1.00 . C C . 15 GLU CA 1 1
2 5461 3 1 15 GLU CB C 6.174 -7.619 -31.139 1.00 . C C . 15 GLU CB 1 1
2 5462 3 1 15 GLU CD C 4.655 -6.927 -33.037 1.00 . C C . 15 GLU CD 1 1
2 5463 3 1 15 GLU CG C 4.757 -7.264 -31.562 1.00 . C C . 15 GLU CG 1 1
2 5464 3 1 15 GLU H H 7.601 -6.839 -28.411 1.00 . C C . 15 GLU H 1 1
2 5465 3 1 15 GLU HA H 5.524 -7.450 -29.106 1.00 . C C . 15 GLU HA 1 1
2 5466 3 1 15 GLU HB2 H 6.814 -6.777 -31.360 1.00 . C C . 15 GLU HB2 1 1
2 5467 3 1 15 GLU HB3 H 6.499 -8.469 -31.721 1.00 . C C . 15 GLU HB3 1 1
2 5468 3 1 15 GLU HG2 H 4.112 -8.105 -31.356 1.00 . C C . 15 GLU HG2 1 1
2 5469 3 1 15 GLU HG3 H 4.427 -6.411 -30.989 1.00 . C C . 15 GLU HG3 1 1
2 5470 3 1 15 GLU N N 7.587 -7.497 -29.137 1.00 . C C . 15 GLU N 1 1
2 5471 3 1 15 GLU O O 5.723 -10.186 -30.346 1.00 . C C . 15 GLU O 1 1
2 5472 3 1 15 GLU OE1 O 5.247 -7.661 -33.857 1.00 . C C . 15 GLU OE1 1 1
2 5473 3 1 15 GLU OE2 O 3.983 -5.929 -33.373 1.00 . C C . 15 GLU OE2 1 1
2 5474 3 1 16 THR C C 5.252 -11.594 -26.933 1.00 . C C . 16 THR C 1 1
2 5475 3 1 16 THR CA C 6.395 -11.342 -27.912 1.00 . C C . 16 THR CA 1 1
2 5476 3 1 16 THR CB C 7.713 -11.838 -27.314 1.00 . C C . 16 THR CB 1 1
2 5477 3 1 16 THR CG2 C 7.803 -13.346 -27.228 1.00 . C C . 16 THR CG2 1 1
2 5478 3 1 16 THR H H 6.826 -9.298 -27.570 1.00 . C C . 16 THR H 1 1
2 5479 3 1 16 THR HA H 6.198 -11.884 -28.825 1.00 . C C . 16 THR HA 1 1
2 5480 3 1 16 THR HB H 7.814 -11.443 -26.313 1.00 . C C . 16 THR HB 1 1
2 5481 3 1 16 THR HG1 H 8.802 -11.813 -28.942 1.00 . C C . 16 THR HG1 1 1
2 5482 3 1 16 THR HG21 H 8.358 -13.723 -28.075 1.00 . C C . 16 THR HG21 1 1
2 5483 3 1 16 THR HG22 H 6.809 -13.767 -27.233 1.00 . C C . 16 THR HG22 1 1
2 5484 3 1 16 THR HG23 H 8.307 -13.625 -26.315 1.00 . C C . 16 THR HG23 1 1
2 5485 3 1 16 THR N N 6.494 -9.925 -28.246 1.00 . C C . 16 THR N 1 1
2 5486 3 1 16 THR O O 4.267 -12.252 -27.269 1.00 . C C . 16 THR O 1 1
2 5487 3 1 16 THR OG1 O 8.814 -11.385 -28.083 1.00 . C C . 16 THR OG1 1 1
2 5488 3 1 17 THR C C 4.296 -10.014 -23.779 1.00 . C C . 17 THR C 1 1
2 5489 3 1 17 THR CA C 4.367 -11.238 -24.690 1.00 . C C . 17 THR CA 1 1
2 5490 3 1 17 THR CB C 4.655 -12.490 -23.860 1.00 . C C . 17 THR CB 1 1
2 5491 3 1 17 THR CG2 C 3.581 -12.791 -22.838 1.00 . C C . 17 THR CG2 1 1
2 5492 3 1 17 THR H H 6.197 -10.554 -25.508 1.00 . C C . 17 THR H 1 1
2 5493 3 1 17 THR HA H 3.415 -11.357 -25.187 1.00 . C C . 17 THR HA 1 1
2 5494 3 1 17 THR HB H 5.587 -12.353 -23.330 1.00 . C C . 17 THR HB 1 1
2 5495 3 1 17 THR HG1 H 5.515 -13.500 -25.302 1.00 . C C . 17 THR HG1 1 1
2 5496 3 1 17 THR HG21 H 3.375 -13.851 -22.833 1.00 . C C . 17 THR HG21 1 1
2 5497 3 1 17 THR HG22 H 2.681 -12.250 -23.092 1.00 . C C . 17 THR HG22 1 1
2 5498 3 1 17 THR HG23 H 3.920 -12.486 -21.859 1.00 . C C . 17 THR HG23 1 1
2 5499 3 1 17 THR N N 5.389 -11.067 -25.718 1.00 . C C . 17 THR N 1 1
2 5500 3 1 17 THR O O 3.293 -9.300 -23.757 1.00 . C C . 17 THR O 1 1
2 5501 3 1 17 THR OG1 O 4.782 -13.628 -24.696 1.00 . C C . 17 THR OG1 1 1
2 5502 3 1 18 THR C C 4.239 -8.618 -21.165 1.00 . C C . 18 THR C 1 1
2 5503 3 1 18 THR CA C 5.439 -8.646 -22.109 1.00 . C C . 18 THR CA 1 1
2 5504 3 1 18 THR CB C 5.522 -7.331 -22.888 1.00 . C C . 18 THR CB 1 1
2 5505 3 1 18 THR CG2 C 6.634 -7.314 -23.915 1.00 . C C . 18 THR CG2 1 1
2 5506 3 1 18 THR H H 6.134 -10.388 -23.091 1.00 . C C . 18 THR H 1 1
2 5507 3 1 18 THR HA H 6.337 -8.758 -21.520 1.00 . C C . 18 THR HA 1 1
2 5508 3 1 18 THR HB H 5.704 -6.524 -22.192 1.00 . C C . 18 THR HB 1 1
2 5509 3 1 18 THR HG1 H 3.830 -6.368 -23.108 1.00 . C C . 18 THR HG1 1 1
2 5510 3 1 18 THR HG21 H 6.337 -7.894 -24.777 1.00 . C C . 18 THR HG21 1 1
2 5511 3 1 18 THR HG22 H 7.528 -7.739 -23.484 1.00 . C C . 18 THR HG22 1 1
2 5512 3 1 18 THR HG23 H 6.829 -6.295 -24.217 1.00 . C C . 18 THR HG23 1 1
2 5513 3 1 18 THR N N 5.368 -9.781 -23.027 1.00 . C C . 18 THR N 1 1
2 5514 3 1 18 THR O O 3.347 -7.781 -21.302 1.00 . C C . 18 THR O 1 1
2 5515 3 1 18 THR OG1 O 4.306 -7.067 -23.564 1.00 . C C . 18 THR OG1 1 1
2 5516 3 1 19 GLU C C 3.676 -10.029 -17.857 1.00 . C C . 19 GLU C 1 1
2 5517 3 1 19 GLU CA C 3.145 -9.619 -19.228 1.00 . C C . 19 GLU CA 1 1
2 5518 3 1 19 GLU CB C 2.085 -10.619 -19.693 1.00 . C C . 19 GLU CB 1 1
2 5519 3 1 19 GLU CD C -0.063 -9.454 -20.332 1.00 . C C . 19 GLU CD 1 1
2 5520 3 1 19 GLU CG C 1.215 -10.103 -20.827 1.00 . C C . 19 GLU CG 1 1
2 5521 3 1 19 GLU H H 4.972 -10.174 -20.144 1.00 . C C . 19 GLU H 1 1
2 5522 3 1 19 GLU HA H 2.695 -8.640 -19.150 1.00 . C C . 19 GLU HA 1 1
2 5523 3 1 19 GLU HB2 H 2.579 -11.519 -20.027 1.00 . C C . 19 GLU HB2 1 1
2 5524 3 1 19 GLU HB3 H 1.444 -10.860 -18.857 1.00 . C C . 19 GLU HB3 1 1
2 5525 3 1 19 GLU HG2 H 1.776 -9.373 -21.391 1.00 . C C . 19 GLU HG2 1 1
2 5526 3 1 19 GLU HG3 H 0.956 -10.932 -21.469 1.00 . C C . 19 GLU HG3 1 1
2 5527 3 1 19 GLU N N 4.230 -9.537 -20.202 1.00 . C C . 19 GLU N 1 1
2 5528 3 1 19 GLU O O 4.109 -11.166 -17.665 1.00 . C C . 19 GLU O 1 1
2 5529 3 1 19 GLU OE1 O -0.969 -10.189 -19.889 1.00 . C C . 19 GLU OE1 1 1
2 5530 3 1 19 GLU OE2 O -0.157 -8.209 -20.388 1.00 . C C . 19 GLU OE2 1 1
2 5531 3 1 20 ALA C C 3.731 -8.257 -14.591 1.00 . C C . 20 ALA C 1 1
2 5532 3 1 20 ALA CA C 4.120 -9.373 -15.555 1.00 . C C . 20 ALA CA 1 1
2 5533 3 1 20 ALA CB C 5.630 -9.562 -15.562 1.00 . C C . 20 ALA CB 1 1
2 5534 3 1 20 ALA H H 3.284 -8.212 -17.117 1.00 . C C . 20 ALA H 1 1
2 5535 3 1 20 ALA HA H 3.669 -10.293 -15.223 1.00 . C C . 20 ALA HA 1 1
2 5536 3 1 20 ALA HB1 H 5.916 -10.205 -14.742 1.00 . C C . 20 ALA HB1 1 1
2 5537 3 1 20 ALA HB2 H 6.112 -8.602 -15.453 1.00 . C C . 20 ALA HB2 1 1
2 5538 3 1 20 ALA HB3 H 5.933 -10.012 -16.496 1.00 . C C . 20 ALA HB3 1 1
2 5539 3 1 20 ALA N N 3.640 -9.100 -16.906 1.00 . C C . 20 ALA N 1 1
2 5540 3 1 20 ALA O O 3.003 -8.481 -13.624 1.00 . C C . 20 ALA O 1 1
2 5541 3 1 21 VAL C C 2.559 -5.337 -14.259 1.00 . C C . 21 VAL C 1 1
2 5542 3 1 21 VAL CA C 3.955 -5.902 -14.012 1.00 . C C . 21 VAL CA 1 1
2 5543 3 1 21 VAL CB C 4.990 -4.775 -14.207 1.00 . C C . 21 VAL CB 1 1
2 5544 3 1 21 VAL CG1 C 4.892 -3.773 -13.066 1.00 . C C . 21 VAL CG1 1 1
2 5545 3 1 21 VAL CG2 C 6.398 -5.342 -14.302 1.00 . C C . 21 VAL CG2 1 1
2 5546 3 1 21 VAL H H 4.811 -6.959 -15.632 1.00 . C C . 21 VAL H 1 1
2 5547 3 1 21 VAL HA H 4.013 -6.231 -12.985 1.00 . C C . 21 VAL HA 1 1
2 5548 3 1 21 VAL HB H 4.765 -4.259 -15.130 1.00 . C C . 21 VAL HB 1 1
2 5549 3 1 21 VAL HG11 H 5.361 -2.846 -13.358 1.00 . C C . 21 VAL HG11 1 1
2 5550 3 1 21 VAL HG12 H 5.391 -4.172 -12.195 1.00 . C C . 21 VAL HG12 1 1
2 5551 3 1 21 VAL HG13 H 3.852 -3.594 -12.833 1.00 . C C . 21 VAL HG13 1 1
2 5552 3 1 21 VAL HG21 H 6.521 -6.126 -13.570 1.00 . C C . 21 VAL HG21 1 1
2 5553 3 1 21 VAL HG22 H 7.115 -4.556 -14.111 1.00 . C C . 21 VAL HG22 1 1
2 5554 3 1 21 VAL HG23 H 6.559 -5.744 -15.292 1.00 . C C . 21 VAL HG23 1 1
2 5555 3 1 21 VAL N N 4.233 -7.060 -14.857 1.00 . C C . 21 VAL N 1 1
2 5556 3 1 21 VAL O O 2.402 -4.171 -14.627 1.00 . C C . 21 VAL O 1 1
2 5557 3 1 22 ASP C C -0.505 -5.482 -12.876 1.00 . C C . 22 ASP C 1 1
2 5558 3 1 22 ASP CA C 0.158 -5.763 -14.216 1.00 . C C . 22 ASP CA 1 1
2 5559 3 1 22 ASP CB C -0.620 -6.846 -14.962 1.00 . C C . 22 ASP CB 1 1
2 5560 3 1 22 ASP CG C -0.477 -6.727 -16.466 1.00 . C C . 22 ASP CG 1 1
2 5561 3 1 22 ASP H H 1.742 -7.080 -13.735 1.00 . C C . 22 ASP H 1 1
2 5562 3 1 22 ASP HA H 0.140 -4.853 -14.799 1.00 . C C . 22 ASP HA 1 1
2 5563 3 1 22 ASP HB2 H -0.253 -7.817 -14.659 1.00 . C C . 22 ASP HB2 1 1
2 5564 3 1 22 ASP HB3 H -1.668 -6.767 -14.710 1.00 . C C . 22 ASP HB3 1 1
2 5565 3 1 22 ASP N N 1.548 -6.169 -14.039 1.00 . C C . 22 ASP N 1 1
2 5566 3 1 22 ASP O O -0.206 -6.125 -11.871 1.00 . C C . 22 ASP O 1 1
2 5567 3 1 22 ASP OD1 O -1.097 -5.814 -17.051 1.00 . C C . 22 ASP OD1 1 1
2 5568 3 1 22 ASP OD2 O 0.255 -7.546 -17.059 1.00 . C C . 22 ASP OD2 1 1
2 5569 3 1 23 ALA C C -2.742 -5.373 -10.995 1.00 . C C . 23 ALA C 1 1
2 5570 3 1 23 ALA CA C -2.136 -4.144 -11.673 1.00 . C C . 23 ALA CA 1 1
2 5571 3 1 23 ALA CB C -3.209 -3.133 -12.032 1.00 . C C . 23 ALA CB 1 1
2 5572 3 1 23 ALA H H -1.605 -4.046 -13.712 1.00 . C C . 23 ALA H 1 1
2 5573 3 1 23 ALA HA H -1.440 -3.674 -10.994 1.00 . C C . 23 ALA HA 1 1
2 5574 3 1 23 ALA HB1 H -3.069 -2.823 -13.059 1.00 . C C . 23 ALA HB1 1 1
2 5575 3 1 23 ALA HB2 H -3.130 -2.275 -11.381 1.00 . C C . 23 ALA HB2 1 1
2 5576 3 1 23 ALA HB3 H -4.184 -3.583 -11.921 1.00 . C C . 23 ALA HB3 1 1
2 5577 3 1 23 ALA N N -1.413 -4.519 -12.876 1.00 . C C . 23 ALA N 1 1
2 5578 3 1 23 ALA O O -2.691 -5.510 -9.773 1.00 . C C . 23 ALA O 1 1
2 5579 3 1 24 ALA C C -2.853 -8.441 -10.735 1.00 . C C . 24 ALA C 1 1
2 5580 3 1 24 ALA CA C -3.912 -7.495 -11.294 1.00 . C C . 24 ALA CA 1 1
2 5581 3 1 24 ALA CB C -4.708 -8.183 -12.394 1.00 . C C . 24 ALA CB 1 1
2 5582 3 1 24 ALA H H -3.306 -6.104 -12.766 1.00 . C C . 24 ALA H 1 1
2 5583 3 1 24 ALA HA H -4.595 -7.226 -10.502 1.00 . C C . 24 ALA HA 1 1
2 5584 3 1 24 ALA HB1 H -5.662 -7.691 -12.509 1.00 . C C . 24 ALA HB1 1 1
2 5585 3 1 24 ALA HB2 H -4.867 -9.218 -12.129 1.00 . C C . 24 ALA HB2 1 1
2 5586 3 1 24 ALA HB3 H -4.160 -8.128 -13.322 1.00 . C C . 24 ALA HB3 1 1
2 5587 3 1 24 ALA N N -3.306 -6.268 -11.802 1.00 . C C . 24 ALA N 1 1
2 5588 3 1 24 ALA O O -3.117 -9.213 -9.813 1.00 . C C . 24 ALA O 1 1
2 5589 3 1 25 THR C C -0.202 -8.938 -9.411 1.00 . C C . 25 THR C 1 1
2 5590 3 1 25 THR CA C -0.547 -9.223 -10.868 1.00 . C C . 25 THR CA 1 1
2 5591 3 1 25 THR CB C 0.677 -8.990 -11.761 1.00 . C C . 25 THR CB 1 1
2 5592 3 1 25 THR CG2 C 1.927 -9.700 -11.287 1.00 . C C . 25 THR CG2 1 1
2 5593 3 1 25 THR H H -1.505 -7.739 -12.034 1.00 . C C . 25 THR H 1 1
2 5594 3 1 25 THR HA H -0.861 -10.252 -10.959 1.00 . C C . 25 THR HA 1 1
2 5595 3 1 25 THR HB H 0.892 -7.932 -11.790 1.00 . C C . 25 THR HB 1 1
2 5596 3 1 25 THR HG1 H 0.261 -10.374 -13.084 1.00 . C C . 25 THR HG1 1 1
2 5597 3 1 25 THR HG21 H 2.453 -10.107 -12.138 1.00 . C C . 25 THR HG21 1 1
2 5598 3 1 25 THR HG22 H 1.654 -10.500 -10.615 1.00 . C C . 25 THR HG22 1 1
2 5599 3 1 25 THR HG23 H 2.568 -8.995 -10.771 1.00 . C C . 25 THR HG23 1 1
2 5600 3 1 25 THR N N -1.651 -8.374 -11.303 1.00 . C C . 25 THR N 1 1
2 5601 3 1 25 THR O O 0.094 -9.851 -8.641 1.00 . C C . 25 THR O 1 1
2 5602 3 1 25 THR OG1 O 0.415 -9.426 -13.084 1.00 . C C . 25 THR OG1 1 1
2 5603 3 1 26 PHE C C -1.070 -7.775 -6.719 1.00 . C C . 26 PHE C 1 1
2 5604 3 1 26 PHE CA C 0.013 -7.263 -7.665 1.00 . C C . 26 PHE CA 1 1
2 5605 3 1 26 PHE CB C 0.124 -5.743 -7.551 1.00 . C C . 26 PHE CB 1 1
2 5606 3 1 26 PHE CD1 C 2.090 -5.615 -5.999 1.00 . C C . 26 PHE CD1 1 1
2 5607 3 1 26 PHE CD2 C 0.052 -4.572 -5.331 1.00 . C C . 26 PHE CD2 1 1
2 5608 3 1 26 PHE CE1 C 2.685 -5.216 -4.817 1.00 . C C . 26 PHE CE1 1 1
2 5609 3 1 26 PHE CE2 C 0.643 -4.169 -4.147 1.00 . C C . 26 PHE CE2 1 1
2 5610 3 1 26 PHE CG C 0.768 -5.298 -6.269 1.00 . C C . 26 PHE CG 1 1
2 5611 3 1 26 PHE CZ C 1.961 -4.492 -3.891 1.00 . C C . 26 PHE CZ 1 1
2 5612 3 1 26 PHE H H -0.538 -6.994 -9.696 1.00 . C C . 26 PHE H 1 1
2 5613 3 1 26 PHE HA H 0.956 -7.704 -7.380 1.00 . C C . 26 PHE HA 1 1
2 5614 3 1 26 PHE HB2 H 0.717 -5.366 -8.371 1.00 . C C . 26 PHE HB2 1 1
2 5615 3 1 26 PHE HB3 H -0.865 -5.309 -7.597 1.00 . C C . 26 PHE HB3 1 1
2 5616 3 1 26 PHE HD1 H 2.657 -6.180 -6.723 1.00 . C C . 26 PHE HD1 1 1
2 5617 3 1 26 PHE HD2 H -0.979 -4.318 -5.531 1.00 . C C . 26 PHE HD2 1 1
2 5618 3 1 26 PHE HE1 H 3.716 -5.471 -4.619 1.00 . C C . 26 PHE HE1 1 1
2 5619 3 1 26 PHE HE2 H 0.074 -3.603 -3.424 1.00 . C C . 26 PHE HE2 1 1
2 5620 3 1 26 PHE HZ H 2.424 -4.180 -2.966 1.00 . C C . 26 PHE HZ 1 1
2 5621 3 1 26 PHE N N -0.267 -7.666 -9.037 1.00 . C C . 26 PHE N 1 1
2 5622 3 1 26 PHE O O -0.779 -8.416 -5.709 1.00 . C C . 26 PHE O 1 1
2 5623 3 1 27 GLU C C -3.431 -9.385 -5.930 1.00 . C C . 27 GLU C 1 1
2 5624 3 1 27 GLU CA C -3.461 -7.888 -6.236 1.00 . C C . 27 GLU CA 1 1
2 5625 3 1 27 GLU CB C -4.773 -7.531 -6.941 1.00 . C C . 27 GLU CB 1 1
2 5626 3 1 27 GLU CD C -5.882 -5.708 -8.295 1.00 . C C . 27 GLU CD 1 1
2 5627 3 1 27 GLU CG C -4.980 -6.036 -7.120 1.00 . C C . 27 GLU CG 1 1
2 5628 3 1 27 GLU H H -2.487 -6.956 -7.870 1.00 . C C . 27 GLU H 1 1
2 5629 3 1 27 GLU HA H -3.410 -7.345 -5.305 1.00 . C C . 27 GLU HA 1 1
2 5630 3 1 27 GLU HB2 H -4.782 -7.994 -7.917 1.00 . C C . 27 GLU HB2 1 1
2 5631 3 1 27 GLU HB3 H -5.597 -7.920 -6.361 1.00 . C C . 27 GLU HB3 1 1
2 5632 3 1 27 GLU HG2 H -5.427 -5.637 -6.222 1.00 . C C . 27 GLU HG2 1 1
2 5633 3 1 27 GLU HG3 H -4.020 -5.570 -7.282 1.00 . C C . 27 GLU HG3 1 1
2 5634 3 1 27 GLU N N -2.323 -7.476 -7.053 1.00 . C C . 27 GLU N 1 1
2 5635 3 1 27 GLU O O -3.517 -9.791 -4.771 1.00 . C C . 27 GLU O 1 1
2 5636 3 1 27 GLU OE1 O -7.016 -6.230 -8.337 1.00 . C C . 27 GLU OE1 1 1
2 5637 3 1 27 GLU OE2 O -5.454 -4.929 -9.172 1.00 . C C . 27 GLU OE2 1 1
2 5638 3 1 28 LYS C C -2.104 -12.162 -6.080 1.00 . C C . 28 LYS C 1 1
2 5639 3 1 28 LYS CA C -3.343 -11.653 -6.817 1.00 . C C . 28 LYS CA 1 1
2 5640 3 1 28 LYS CB C -3.437 -12.324 -8.189 1.00 . C C . 28 LYS CB 1 1
2 5641 3 1 28 LYS CD C -3.530 -14.513 -9.420 1.00 . C C . 28 LYS CD 1 1
2 5642 3 1 28 LYS CE C -4.628 -15.491 -9.805 1.00 . C C . 28 LYS CE 1 1
2 5643 3 1 28 LYS CG C -3.862 -13.783 -8.128 1.00 . C C . 28 LYS CG 1 1
2 5644 3 1 28 LYS H H -3.314 -9.821 -7.878 1.00 . C C . 28 LYS H 1 1
2 5645 3 1 28 LYS HA H -4.217 -11.919 -6.244 1.00 . C C . 28 LYS HA 1 1
2 5646 3 1 28 LYS HB2 H -4.157 -11.789 -8.790 1.00 . C C . 28 LYS HB2 1 1
2 5647 3 1 28 LYS HB3 H -2.472 -12.273 -8.669 1.00 . C C . 28 LYS HB3 1 1
2 5648 3 1 28 LYS HD2 H -3.414 -13.788 -10.211 1.00 . C C . 28 LYS HD2 1 1
2 5649 3 1 28 LYS HD3 H -2.606 -15.056 -9.288 1.00 . C C . 28 LYS HD3 1 1
2 5650 3 1 28 LYS HE2 H -5.584 -15.062 -9.543 1.00 . C C . 28 LYS HE2 1 1
2 5651 3 1 28 LYS HE3 H -4.589 -15.655 -10.872 1.00 . C C . 28 LYS HE3 1 1
2 5652 3 1 28 LYS HG2 H -3.345 -14.265 -7.312 1.00 . C C . 28 LYS HG2 1 1
2 5653 3 1 28 LYS HG3 H -4.928 -13.832 -7.960 1.00 . C C . 28 LYS HG3 1 1
2 5654 3 1 28 LYS HZ1 H -3.533 -17.194 -9.290 1.00 . C C . 28 LYS HZ1 1 1
2 5655 3 1 28 LYS HZ2 H -5.193 -17.471 -9.450 1.00 . C C . 28 LYS HZ2 1 1
2 5656 3 1 28 LYS HZ3 H -4.598 -16.672 -8.082 1.00 . C C . 28 LYS HZ3 1 1
2 5657 3 1 28 LYS N N -3.344 -10.201 -6.975 1.00 . C C . 28 LYS N 1 1
2 5658 3 1 28 LYS NZ N -4.478 -16.798 -9.108 1.00 . C C . 28 LYS NZ 1 1
2 5659 3 1 28 LYS O O -2.221 -12.921 -5.118 1.00 . C C . 28 LYS O 1 1
2 5660 3 1 29 VAL C C 0.450 -11.725 -4.460 1.00 . C C . 29 VAL C 1 1
2 5661 3 1 29 VAL CA C 0.327 -12.197 -5.909 1.00 . C C . 29 VAL CA 1 1
2 5662 3 1 29 VAL CB C 1.554 -11.702 -6.699 1.00 . C C . 29 VAL CB 1 1
2 5663 3 1 29 VAL CG1 C 2.844 -12.186 -6.051 1.00 . C C . 29 VAL CG1 1 1
2 5664 3 1 29 VAL CG2 C 1.474 -12.162 -8.147 1.00 . C C . 29 VAL CG2 1 1
2 5665 3 1 29 VAL H H -0.874 -11.152 -7.301 1.00 . C C . 29 VAL H 1 1
2 5666 3 1 29 VAL HA H 0.338 -13.277 -5.921 1.00 . C C . 29 VAL HA 1 1
2 5667 3 1 29 VAL HB H 1.554 -10.622 -6.686 1.00 . C C . 29 VAL HB 1 1
2 5668 3 1 29 VAL HG11 H 3.688 -11.830 -6.622 1.00 . C C . 29 VAL HG11 1 1
2 5669 3 1 29 VAL HG12 H 2.852 -13.266 -6.029 1.00 . C C . 29 VAL HG12 1 1
2 5670 3 1 29 VAL HG13 H 2.905 -11.805 -5.040 1.00 . C C . 29 VAL HG13 1 1
2 5671 3 1 29 VAL HG21 H 1.863 -11.387 -8.792 1.00 . C C . 29 VAL HG21 1 1
2 5672 3 1 29 VAL HG22 H 0.444 -12.362 -8.405 1.00 . C C . 29 VAL HG22 1 1
2 5673 3 1 29 VAL HG23 H 2.058 -13.061 -8.273 1.00 . C C . 29 VAL HG23 1 1
2 5674 3 1 29 VAL N N -0.920 -11.759 -6.533 1.00 . C C . 29 VAL N 1 1
2 5675 3 1 29 VAL O O 0.907 -12.472 -3.596 1.00 . C C . 29 VAL O 1 1
2 5676 3 1 30 VAL C C -0.861 -10.559 -1.907 1.00 . C C . 30 VAL C 1 1
2 5677 3 1 30 VAL CA C 0.149 -9.922 -2.857 1.00 . C C . 30 VAL CA 1 1
2 5678 3 1 30 VAL CB C -0.032 -8.390 -2.861 1.00 . C C . 30 VAL CB 1 1
2 5679 3 1 30 VAL CG1 C 0.091 -7.827 -1.451 1.00 . C C . 30 VAL CG1 1 1
2 5680 3 1 30 VAL CG2 C 0.991 -7.743 -3.782 1.00 . C C . 30 VAL CG2 1 1
2 5681 3 1 30 VAL H H -0.295 -9.932 -4.933 1.00 . C C . 30 VAL H 1 1
2 5682 3 1 30 VAL HA H 1.140 -10.140 -2.486 1.00 . C C . 30 VAL HA 1 1
2 5683 3 1 30 VAL HB H -1.019 -8.161 -3.234 1.00 . C C . 30 VAL HB 1 1
2 5684 3 1 30 VAL HG11 H 0.995 -8.199 -0.993 1.00 . C C . 30 VAL HG11 1 1
2 5685 3 1 30 VAL HG12 H -0.762 -8.134 -0.864 1.00 . C C . 30 VAL HG12 1 1
2 5686 3 1 30 VAL HG13 H 0.128 -6.749 -1.496 1.00 . C C . 30 VAL HG13 1 1
2 5687 3 1 30 VAL HG21 H 0.579 -6.836 -4.199 1.00 . C C . 30 VAL HG21 1 1
2 5688 3 1 30 VAL HG22 H 1.238 -8.426 -4.581 1.00 . C C . 30 VAL HG22 1 1
2 5689 3 1 30 VAL HG23 H 1.883 -7.508 -3.220 1.00 . C C . 30 VAL HG23 1 1
2 5690 3 1 30 VAL N N 0.058 -10.482 -4.203 1.00 . C C . 30 VAL N 1 1
2 5691 3 1 30 VAL O O -0.515 -10.912 -0.780 1.00 . C C . 30 VAL O 1 1
2 5692 3 1 31 LYS C C -2.776 -12.779 -1.209 1.00 . C C . 31 LYS C 1 1
2 5693 3 1 31 LYS CA C -3.128 -11.328 -1.515 1.00 . C C . 31 LYS CA 1 1
2 5694 3 1 31 LYS CB C -4.493 -11.258 -2.205 1.00 . C C . 31 LYS CB 1 1
2 5695 3 1 31 LYS CD C -6.988 -11.499 -2.004 1.00 . C C . 31 LYS CD 1 1
2 5696 3 1 31 LYS CE C -8.074 -12.361 -1.381 1.00 . C C . 31 LYS CE 1 1
2 5697 3 1 31 LYS CG C -5.645 -11.720 -1.326 1.00 . C C . 31 LYS CG 1 1
2 5698 3 1 31 LYS H H -2.345 -10.436 -3.260 1.00 . C C . 31 LYS H 1 1
2 5699 3 1 31 LYS HA H -3.173 -10.776 -0.587 1.00 . C C . 31 LYS HA 1 1
2 5700 3 1 31 LYS HB2 H -4.683 -10.237 -2.501 1.00 . C C . 31 LYS HB2 1 1
2 5701 3 1 31 LYS HB3 H -4.470 -11.880 -3.087 1.00 . C C . 31 LYS HB3 1 1
2 5702 3 1 31 LYS HD2 H -7.265 -10.461 -1.903 1.00 . C C . 31 LYS HD2 1 1
2 5703 3 1 31 LYS HD3 H -6.897 -11.749 -3.050 1.00 . C C . 31 LYS HD3 1 1
2 5704 3 1 31 LYS HE2 H -7.620 -13.251 -0.973 1.00 . C C . 31 LYS HE2 1 1
2 5705 3 1 31 LYS HE3 H -8.548 -11.803 -0.587 1.00 . C C . 31 LYS HE3 1 1
2 5706 3 1 31 LYS HG2 H -5.527 -12.773 -1.119 1.00 . C C . 31 LYS HG2 1 1
2 5707 3 1 31 LYS HG3 H -5.623 -11.164 -0.399 1.00 . C C . 31 LYS HG3 1 1
2 5708 3 1 31 LYS HZ1 H -9.228 -12.008 -3.087 1.00 . C C . 31 LYS HZ1 1 1
2 5709 3 1 31 LYS HZ2 H -10.018 -12.920 -1.902 1.00 . C C . 31 LYS HZ2 1 1
2 5710 3 1 31 LYS HZ3 H -8.820 -13.635 -2.859 1.00 . C C . 31 LYS HZ3 1 1
2 5711 3 1 31 LYS N N -2.103 -10.718 -2.353 1.00 . C C . 31 LYS N 1 1
2 5712 3 1 31 LYS NZ N -9.107 -12.759 -2.377 1.00 . C C . 31 LYS NZ 1 1
2 5713 3 1 31 LYS O O -2.879 -13.229 -0.069 1.00 . C C . 31 LYS O 1 1
2 5714 3 1 32 GLN C C -0.774 -15.049 -1.155 1.00 . C C . 32 GLN C 1 1
2 5715 3 1 32 GLN CA C -1.976 -14.905 -2.084 1.00 . C C . 32 GLN CA 1 1
2 5716 3 1 32 GLN CB C -1.664 -15.527 -3.447 1.00 . C C . 32 GLN CB 1 1
2 5717 3 1 32 GLN CD C -2.821 -17.768 -3.592 1.00 . C C . 32 GLN CD 1 1
2 5718 3 1 32 GLN CG C -1.506 -17.037 -3.401 1.00 . C C . 32 GLN CG 1 1
2 5719 3 1 32 GLN H H -2.282 -13.086 -3.121 1.00 . C C . 32 GLN H 1 1
2 5720 3 1 32 GLN HA H -2.815 -15.425 -1.645 1.00 . C C . 32 GLN HA 1 1
2 5721 3 1 32 GLN HB2 H -2.468 -15.291 -4.129 1.00 . C C . 32 GLN HB2 1 1
2 5722 3 1 32 GLN HB3 H -0.747 -15.101 -3.824 1.00 . C C . 32 GLN HB3 1 1
2 5723 3 1 32 GLN HE21 H -2.675 -17.566 -5.564 1.00 . C C . 32 GLN HE21 1 1
2 5724 3 1 32 GLN HE22 H -4.081 -18.393 -4.997 1.00 . C C . 32 GLN HE22 1 1
2 5725 3 1 32 GLN HG2 H -0.827 -17.340 -4.184 1.00 . C C . 32 GLN HG2 1 1
2 5726 3 1 32 GLN HG3 H -1.094 -17.313 -2.441 1.00 . C C . 32 GLN HG3 1 1
2 5727 3 1 32 GLN N N -2.352 -13.505 -2.239 1.00 . C C . 32 GLN N 1 1
2 5728 3 1 32 GLN NE2 N -3.234 -17.925 -4.844 1.00 . C C . 32 GLN NE2 1 1
2 5729 3 1 32 GLN O O -0.770 -15.894 -0.260 1.00 . C C . 32 GLN O 1 1
2 5730 3 1 32 GLN OE1 O -3.459 -18.186 -2.625 1.00 . C C . 32 GLN OE1 1 1
2 5731 3 1 33 PHE C C 1.188 -13.783 0.897 1.00 . C C . 33 PHE C 1 1
2 5732 3 1 33 PHE CA C 1.448 -14.228 -0.544 1.00 . C C . 33 PHE CA 1 1
2 5733 3 1 33 PHE CB C 2.529 -13.384 -1.238 1.00 . C C . 33 PHE CB 1 1
2 5734 3 1 33 PHE CD1 C 4.403 -13.648 0.440 1.00 . C C . 33 PHE CD1 1 1
2 5735 3 1 33 PHE CD2 C 3.833 -11.463 -0.327 1.00 . C C . 33 PHE CD2 1 1
2 5736 3 1 33 PHE CE1 C 5.402 -13.106 1.234 1.00 . C C . 33 PHE CE1 1 1
2 5737 3 1 33 PHE CE2 C 4.826 -10.918 0.460 1.00 . C C . 33 PHE CE2 1 1
2 5738 3 1 33 PHE CG C 3.604 -12.829 -0.344 1.00 . C C . 33 PHE CG 1 1
2 5739 3 1 33 PHE CZ C 5.611 -11.736 1.243 1.00 . C C . 33 PHE CZ 1 1
2 5740 3 1 33 PHE H H 0.191 -13.536 -2.076 1.00 . C C . 33 PHE H 1 1
2 5741 3 1 33 PHE HA H 1.793 -15.250 -0.513 1.00 . C C . 33 PHE HA 1 1
2 5742 3 1 33 PHE HB2 H 3.014 -13.995 -1.982 1.00 . C C . 33 PHE HB2 1 1
2 5743 3 1 33 PHE HB3 H 2.050 -12.551 -1.734 1.00 . C C . 33 PHE HB3 1 1
2 5744 3 1 33 PHE HD1 H 4.234 -14.715 0.438 1.00 . C C . 33 PHE HD1 1 1
2 5745 3 1 33 PHE HD2 H 3.220 -10.819 -0.943 1.00 . C C . 33 PHE HD2 1 1
2 5746 3 1 33 PHE HE1 H 6.019 -13.751 1.842 1.00 . C C . 33 PHE HE1 1 1
2 5747 3 1 33 PHE HE2 H 4.988 -9.850 0.463 1.00 . C C . 33 PHE HE2 1 1
2 5748 3 1 33 PHE HZ H 6.387 -11.306 1.863 1.00 . C C . 33 PHE HZ 1 1
2 5749 3 1 33 PHE N N 0.242 -14.212 -1.365 1.00 . C C . 33 PHE N 1 1
2 5750 3 1 33 PHE O O 1.639 -14.436 1.838 1.00 . C C . 33 PHE O 1 1
2 5751 3 1 34 PHE C C -0.904 -13.006 3.130 1.00 . C C . 34 PHE C 1 1
2 5752 3 1 34 PHE CA C 0.169 -12.180 2.413 1.00 . C C . 34 PHE CA 1 1
2 5753 3 1 34 PHE CB C -0.192 -10.697 2.366 1.00 . C C . 34 PHE CB 1 1
2 5754 3 1 34 PHE CD1 C 1.670 -9.573 1.105 1.00 . C C . 34 PHE CD1 1 1
2 5755 3 1 34 PHE CD2 C 1.583 -9.319 3.475 1.00 . C C . 34 PHE CD2 1 1
2 5756 3 1 34 PHE CE1 C 2.824 -8.813 1.065 1.00 . C C . 34 PHE CE1 1 1
2 5757 3 1 34 PHE CE2 C 2.731 -8.554 3.440 1.00 . C C . 34 PHE CE2 1 1
2 5758 3 1 34 PHE CG C 1.037 -9.835 2.310 1.00 . C C . 34 PHE CG 1 1
2 5759 3 1 34 PHE CZ C 3.355 -8.302 2.234 1.00 . C C . 34 PHE CZ 1 1
2 5760 3 1 34 PHE H H 0.128 -12.199 0.290 1.00 . C C . 34 PHE H 1 1
2 5761 3 1 34 PHE HA H 1.081 -12.278 2.985 1.00 . C C . 34 PHE HA 1 1
2 5762 3 1 34 PHE HB2 H -0.787 -10.499 1.486 1.00 . C C . 34 PHE HB2 1 1
2 5763 3 1 34 PHE HB3 H -0.751 -10.432 3.250 1.00 . C C . 34 PHE HB3 1 1
2 5764 3 1 34 PHE HD1 H 1.254 -9.970 0.190 1.00 . C C . 34 PHE HD1 1 1
2 5765 3 1 34 PHE HD2 H 1.095 -9.515 4.419 1.00 . C C . 34 PHE HD2 1 1
2 5766 3 1 34 PHE HE1 H 3.309 -8.617 0.120 1.00 . C C . 34 PHE HE1 1 1
2 5767 3 1 34 PHE HE2 H 3.143 -8.156 4.356 1.00 . C C . 34 PHE HE2 1 1
2 5768 3 1 34 PHE HZ H 4.262 -7.715 2.207 1.00 . C C . 34 PHE HZ 1 1
2 5769 3 1 34 PHE N N 0.468 -12.681 1.073 1.00 . C C . 34 PHE N 1 1
2 5770 3 1 34 PHE O O -0.846 -13.170 4.348 1.00 . C C . 34 PHE O 1 1
2 5771 3 1 35 ASN C C -2.303 -15.535 3.786 1.00 . C C . 35 ASN C 1 1
2 5772 3 1 35 ASN CA C -2.913 -14.372 2.999 1.00 . C C . 35 ASN CA 1 1
2 5773 3 1 35 ASN CB C -3.888 -14.902 1.939 1.00 . C C . 35 ASN CB 1 1
2 5774 3 1 35 ASN CG C -4.965 -13.899 1.551 1.00 . C C . 35 ASN CG 1 1
2 5775 3 1 35 ASN H H -1.863 -13.406 1.417 1.00 . C C . 35 ASN H 1 1
2 5776 3 1 35 ASN HA H -3.458 -13.743 3.688 1.00 . C C . 35 ASN HA 1 1
2 5777 3 1 35 ASN HB2 H -3.333 -15.156 1.047 1.00 . C C . 35 ASN HB2 1 1
2 5778 3 1 35 ASN HB3 H -4.371 -15.792 2.318 1.00 . C C . 35 ASN HB3 1 1
2 5779 3 1 35 ASN HD21 H -3.768 -12.365 1.966 1.00 . C C . 35 ASN HD21 1 1
2 5780 3 1 35 ASN HD22 H -5.349 -11.954 1.411 1.00 . C C . 35 ASN HD22 1 1
2 5781 3 1 35 ASN N N -1.867 -13.547 2.387 1.00 . C C . 35 ASN N 1 1
2 5782 3 1 35 ASN ND2 N -4.662 -12.610 1.653 1.00 . C C . 35 ASN ND2 1 1
2 5783 3 1 35 ASN O O -2.865 -15.986 4.784 1.00 . C C . 35 ASN O 1 1
2 5784 3 1 35 ASN OD1 O -6.070 -14.285 1.169 1.00 . C C . 35 ASN OD1 1 1
2 5785 3 1 36 ASP C C -0.035 -16.778 5.409 1.00 . C C . 36 ASP C 1 1
2 5786 3 1 36 ASP CA C -0.442 -17.115 3.970 1.00 . C C . 36 ASP CA 1 1
2 5787 3 1 36 ASP CB C 0.794 -17.500 3.154 1.00 . C C . 36 ASP CB 1 1
2 5788 3 1 36 ASP CG C 0.434 -18.244 1.881 1.00 . C C . 36 ASP CG 1 1
2 5789 3 1 36 ASP H H -0.758 -15.599 2.527 1.00 . C C . 36 ASP H 1 1
2 5790 3 1 36 ASP HA H -1.114 -17.959 3.996 1.00 . C C . 36 ASP HA 1 1
2 5791 3 1 36 ASP HB2 H 1.336 -16.606 2.885 1.00 . C C . 36 ASP HB2 1 1
2 5792 3 1 36 ASP HB3 H 1.431 -18.136 3.752 1.00 . C C . 36 ASP HB3 1 1
2 5793 3 1 36 ASP N N -1.150 -16.008 3.326 1.00 . C C . 36 ASP N 1 1
2 5794 3 1 36 ASP O O 0.269 -17.670 6.200 1.00 . C C . 36 ASP O 1 1
2 5795 3 1 36 ASP OD1 O -0.570 -18.987 1.891 1.00 . C C . 36 ASP OD1 1 1
2 5796 3 1 36 ASP OD2 O 1.156 -18.083 0.874 1.00 . C C . 36 ASP OD2 1 1
2 5797 3 1 37 ASN C C -0.853 -14.611 7.908 1.00 . C C . 37 ASN C 1 1
2 5798 3 1 37 ASN CA C 0.356 -15.053 7.083 1.00 . C C . 37 ASN CA 1 1
2 5799 3 1 37 ASN CB C 1.394 -13.931 7.019 1.00 . C C . 37 ASN CB 1 1
2 5800 3 1 37 ASN CG C 0.839 -12.651 6.431 1.00 . C C . 37 ASN CG 1 1
2 5801 3 1 37 ASN H H -0.292 -14.832 5.063 1.00 . C C . 37 ASN H 1 1
2 5802 3 1 37 ASN HA H 0.804 -15.903 7.577 1.00 . C C . 37 ASN HA 1 1
2 5803 3 1 37 ASN HB2 H 1.747 -13.720 8.019 1.00 . C C . 37 ASN HB2 1 1
2 5804 3 1 37 ASN HB3 H 2.226 -14.254 6.410 1.00 . C C . 37 ASN HB3 1 1
2 5805 3 1 37 ASN HD21 H 2.140 -12.753 4.933 1.00 . C C . 37 ASN HD21 1 1
2 5806 3 1 37 ASN HD22 H 1.068 -11.399 4.907 1.00 . C C . 37 ASN HD22 1 1
2 5807 3 1 37 ASN N N -0.025 -15.488 5.738 1.00 . C C . 37 ASN N 1 1
2 5808 3 1 37 ASN ND2 N 1.406 -12.224 5.310 1.00 . C C . 37 ASN ND2 1 1
2 5809 3 1 37 ASN O O -0.787 -14.581 9.138 1.00 . C C . 37 ASN O 1 1
2 5810 3 1 37 ASN OD1 O -0.087 -12.053 6.979 1.00 . C C . 37 ASN OD1 1 1
2 5811 3 1 38 GLY C C -3.767 -12.580 7.474 1.00 . C C . 38 GLY C 1 1
2 5812 3 1 38 GLY CA C -3.154 -13.880 7.970 1.00 . C C . 38 GLY CA 1 1
2 5813 3 1 38 GLY H H -1.976 -14.341 6.266 1.00 . C C . 38 GLY H 1 1
2 5814 3 1 38 GLY HA2 H -3.892 -14.662 7.881 1.00 . C C . 38 GLY HA2 1 1
2 5815 3 1 38 GLY HA3 H -2.900 -13.767 9.014 1.00 . C C . 38 GLY HA3 1 1
2 5816 3 1 38 GLY N N -1.960 -14.288 7.244 1.00 . C C . 38 GLY N 1 1
2 5817 3 1 38 GLY O O -4.603 -11.990 8.158 1.00 . C C . 38 GLY O 1 1
2 5818 3 1 39 VAL C C -5.160 -11.175 4.901 1.00 . C C . 39 VAL C 1 1
2 5819 3 1 39 VAL CA C -3.910 -10.895 5.728 1.00 . C C . 39 VAL CA 1 1
2 5820 3 1 39 VAL CB C -2.878 -10.166 4.846 1.00 . C C . 39 VAL CB 1 1
2 5821 3 1 39 VAL CG1 C -3.402 -8.799 4.428 1.00 . C C . 39 VAL CG1 1 1
2 5822 3 1 39 VAL CG2 C -1.553 -10.033 5.578 1.00 . C C . 39 VAL CG2 1 1
2 5823 3 1 39 VAL H H -2.704 -12.640 5.779 1.00 . C C . 39 VAL H 1 1
2 5824 3 1 39 VAL HA H -4.173 -10.245 6.549 1.00 . C C . 39 VAL HA 1 1
2 5825 3 1 39 VAL HB H -2.716 -10.753 3.953 1.00 . C C . 39 VAL HB 1 1
2 5826 3 1 39 VAL HG11 H -4.317 -8.919 3.867 1.00 . C C . 39 VAL HG11 1 1
2 5827 3 1 39 VAL HG12 H -2.665 -8.302 3.813 1.00 . C C . 39 VAL HG12 1 1
2 5828 3 1 39 VAL HG13 H -3.596 -8.203 5.308 1.00 . C C . 39 VAL HG13 1 1
2 5829 3 1 39 VAL HG21 H -1.725 -10.074 6.643 1.00 . C C . 39 VAL HG21 1 1
2 5830 3 1 39 VAL HG22 H -1.094 -9.089 5.324 1.00 . C C . 39 VAL HG22 1 1
2 5831 3 1 39 VAL HG23 H -0.899 -10.841 5.287 1.00 . C C . 39 VAL HG23 1 1
2 5832 3 1 39 VAL N N -3.368 -12.131 6.288 1.00 . C C . 39 VAL N 1 1
2 5833 3 1 39 VAL O O -5.247 -12.197 4.221 1.00 . C C . 39 VAL O 1 1
2 5834 3 1 40 ASP C C -8.053 -9.086 3.978 1.00 . C C . 40 ASP C 1 1
2 5835 3 1 40 ASP CA C -7.374 -10.431 4.223 1.00 . C C . 40 ASP CA 1 1
2 5836 3 1 40 ASP CB C -8.321 -11.363 4.981 1.00 . C C . 40 ASP CB 1 1
2 5837 3 1 40 ASP CG C -7.925 -12.820 4.852 1.00 . C C . 40 ASP CG 1 1
2 5838 3 1 40 ASP H H -6.010 -9.471 5.525 1.00 . C C . 40 ASP H 1 1
2 5839 3 1 40 ASP HA H -7.133 -10.877 3.270 1.00 . C C . 40 ASP HA 1 1
2 5840 3 1 40 ASP HB2 H -8.315 -11.099 6.028 1.00 . C C . 40 ASP HB2 1 1
2 5841 3 1 40 ASP HB3 H -9.322 -11.244 4.591 1.00 . C C . 40 ASP HB3 1 1
2 5842 3 1 40 ASP N N -6.130 -10.267 4.966 1.00 . C C . 40 ASP N 1 1
2 5843 3 1 40 ASP O O -7.535 -8.037 4.360 1.00 . C C . 40 ASP O 1 1
2 5844 3 1 40 ASP OD1 O -7.746 -13.289 3.708 1.00 . C C . 40 ASP OD1 1 1
2 5845 3 1 40 ASP OD2 O -7.793 -13.494 5.896 1.00 . C C . 40 ASP OD2 1 1
2 5846 3 1 41 GLY C C -10.134 -7.699 1.552 1.00 . C C . 41 GLY C 1 1
2 5847 3 1 41 GLY CA C -9.952 -7.914 3.042 1.00 . C C . 41 GLY CA 1 1
2 5848 3 1 41 GLY H H -9.575 -9.998 3.056 1.00 . C C . 41 GLY H 1 1
2 5849 3 1 41 GLY HA2 H -10.924 -7.972 3.510 1.00 . C C . 41 GLY HA2 1 1
2 5850 3 1 41 GLY HA3 H -9.416 -7.072 3.454 1.00 . C C . 41 GLY HA3 1 1
2 5851 3 1 41 GLY N N -9.216 -9.130 3.335 1.00 . C C . 41 GLY N 1 1
2 5852 3 1 41 GLY O O -10.300 -8.658 0.798 1.00 . C C . 41 GLY O 1 1
2 5853 3 1 42 GLU C C -9.487 -4.860 -0.656 1.00 . C C . 42 GLU C 1 1
2 5854 3 1 42 GLU CA C -10.271 -6.115 -0.289 1.00 . C C . 42 GLU CA 1 1
2 5855 3 1 42 GLU CB C -11.752 -5.925 -0.619 1.00 . C C . 42 GLU CB 1 1
2 5856 3 1 42 GLU CD C -13.871 -7.149 -1.244 1.00 . C C . 42 GLU CD 1 1
2 5857 3 1 42 GLU CG C -12.575 -7.192 -0.458 1.00 . C C . 42 GLU CG 1 1
2 5858 3 1 42 GLU H H -9.973 -5.716 1.770 1.00 . C C . 42 GLU H 1 1
2 5859 3 1 42 GLU HA H -9.888 -6.943 -0.865 1.00 . C C . 42 GLU HA 1 1
2 5860 3 1 42 GLU HB2 H -12.161 -5.169 0.035 1.00 . C C . 42 GLU HB2 1 1
2 5861 3 1 42 GLU HB3 H -11.840 -5.591 -1.642 1.00 . C C . 42 GLU HB3 1 1
2 5862 3 1 42 GLU HG2 H -11.991 -8.032 -0.804 1.00 . C C . 42 GLU HG2 1 1
2 5863 3 1 42 GLU HG3 H -12.809 -7.324 0.588 1.00 . C C . 42 GLU HG3 1 1
2 5864 3 1 42 GLU N N -10.106 -6.441 1.124 1.00 . C C . 42 GLU N 1 1
2 5865 3 1 42 GLU O O -9.190 -4.025 0.199 1.00 . C C . 42 GLU O 1 1
2 5866 3 1 42 GLU OE1 O -14.420 -6.042 -1.423 1.00 . C C . 42 GLU OE1 1 1
2 5867 3 1 42 GLU OE2 O -14.337 -8.223 -1.679 1.00 . C C . 42 GLU OE2 1 1
2 5868 3 1 43 TRP C C -9.258 -2.336 -2.464 1.00 . C C . 43 TRP C 1 1
2 5869 3 1 43 TRP CA C -8.396 -3.587 -2.423 1.00 . C C . 43 TRP CA 1 1
2 5870 3 1 43 TRP CB C -7.819 -3.879 -3.809 1.00 . C C . 43 TRP CB 1 1
2 5871 3 1 43 TRP CD1 C -6.746 -6.194 -4.039 1.00 . C C . 43 TRP CD1 1 1
2 5872 3 1 43 TRP CD2 C -5.318 -4.573 -3.452 1.00 . C C . 43 TRP CD2 1 1
2 5873 3 1 43 TRP CE2 C -4.608 -5.785 -3.542 1.00 . C C . 43 TRP CE2 1 1
2 5874 3 1 43 TRP CE3 C -4.625 -3.412 -3.097 1.00 . C C . 43 TRP CE3 1 1
2 5875 3 1 43 TRP CG C -6.684 -4.856 -3.775 1.00 . C C . 43 TRP CG 1 1
2 5876 3 1 43 TRP CH2 C -2.589 -4.716 -2.943 1.00 . C C . 43 TRP CH2 1 1
2 5877 3 1 43 TRP CZ2 C -3.241 -5.868 -3.288 1.00 . C C . 43 TRP CZ2 1 1
2 5878 3 1 43 TRP CZ3 C -3.268 -3.496 -2.846 1.00 . C C . 43 TRP CZ3 1 1
2 5879 3 1 43 TRP H H -9.414 -5.436 -2.569 1.00 . C C . 43 TRP H 1 1
2 5880 3 1 43 TRP HA H -7.583 -3.411 -1.739 1.00 . C C . 43 TRP HA 1 1
2 5881 3 1 43 TRP HB2 H -8.595 -4.289 -4.437 1.00 . C C . 43 TRP HB2 1 1
2 5882 3 1 43 TRP HB3 H -7.457 -2.959 -4.243 1.00 . C C . 43 TRP HB3 1 1
2 5883 3 1 43 TRP HD1 H -7.649 -6.718 -4.314 1.00 . C C . 43 TRP HD1 1 1
2 5884 3 1 43 TRP HE1 H -5.288 -7.707 -4.038 1.00 . C C . 43 TRP HE1 1 1
2 5885 3 1 43 TRP HE3 H -5.132 -2.461 -3.017 1.00 . C C . 43 TRP HE3 1 1
2 5886 3 1 43 TRP HH2 H -1.529 -4.736 -2.737 1.00 . C C . 43 TRP HH2 1 1
2 5887 3 1 43 TRP HZ2 H -2.703 -6.802 -3.359 1.00 . C C . 43 TRP HZ2 1 1
2 5888 3 1 43 TRP HZ3 H -2.717 -2.609 -2.570 1.00 . C C . 43 TRP HZ3 1 1
2 5889 3 1 43 TRP N N -9.150 -4.736 -1.936 1.00 . C C . 43 TRP N 1 1
2 5890 3 1 43 TRP NE1 N -5.502 -6.760 -3.901 1.00 . C C . 43 TRP NE1 1 1
2 5891 3 1 43 TRP O O -10.270 -2.282 -3.162 1.00 . C C . 43 TRP O 1 1
2 5892 3 1 44 THR C C -8.720 1.054 -2.250 1.00 . C C . 44 THR C 1 1
2 5893 3 1 44 THR CA C -9.557 -0.067 -1.650 1.00 . C C . 44 THR CA 1 1
2 5894 3 1 44 THR CB C -9.925 0.266 -0.203 1.00 . C C . 44 THR CB 1 1
2 5895 3 1 44 THR CG2 C -10.762 -0.804 0.462 1.00 . C C . 44 THR CG2 1 1
2 5896 3 1 44 THR H H -8.022 -1.437 -1.180 1.00 . C C . 44 THR H 1 1
2 5897 3 1 44 THR HA H -10.464 -0.173 -2.228 1.00 . C C . 44 THR HA 1 1
2 5898 3 1 44 THR HB H -10.491 1.186 -0.189 1.00 . C C . 44 THR HB 1 1
2 5899 3 1 44 THR HG1 H -8.933 1.095 1.268 1.00 . C C . 44 THR HG1 1 1
2 5900 3 1 44 THR HG21 H -11.435 -1.237 -0.263 1.00 . C C . 44 THR HG21 1 1
2 5901 3 1 44 THR HG22 H -11.333 -0.366 1.267 1.00 . C C . 44 THR HG22 1 1
2 5902 3 1 44 THR HG23 H -10.115 -1.573 0.857 1.00 . C C . 44 THR HG23 1 1
2 5903 3 1 44 THR N N -8.839 -1.328 -1.709 1.00 . C C . 44 THR N 1 1
2 5904 3 1 44 THR O O -7.505 1.111 -2.060 1.00 . C C . 44 THR O 1 1
2 5905 3 1 44 THR OG1 O -8.759 0.448 0.580 1.00 . C C . 44 THR OG1 1 1
2 5906 3 1 45 TYR C C -8.262 4.092 -2.544 1.00 . C C . 45 TYR C 1 1
2 5907 3 1 45 TYR CA C -8.715 3.081 -3.593 1.00 . C C . 45 TYR CA 1 1
2 5908 3 1 45 TYR CB C -9.642 3.756 -4.605 1.00 . C C . 45 TYR CB 1 1
2 5909 3 1 45 TYR CD1 C -8.723 3.266 -6.903 1.00 . C C . 45 TYR CD1 1 1
2 5910 3 1 45 TYR CD2 C -10.731 2.167 -6.239 1.00 . C C . 45 TYR CD2 1 1
2 5911 3 1 45 TYR CE1 C -8.771 2.625 -8.126 1.00 . C C . 45 TYR CE1 1 1
2 5912 3 1 45 TYR CE2 C -10.786 1.521 -7.461 1.00 . C C . 45 TYR CE2 1 1
2 5913 3 1 45 TYR CG C -9.701 3.049 -5.940 1.00 . C C . 45 TYR CG 1 1
2 5914 3 1 45 TYR CZ C -9.803 1.754 -8.400 1.00 . C C . 45 TYR CZ 1 1
2 5915 3 1 45 TYR H H -10.351 1.842 -3.061 1.00 . C C . 45 TYR H 1 1
2 5916 3 1 45 TYR HA H -7.845 2.705 -4.111 1.00 . C C . 45 TYR HA 1 1
2 5917 3 1 45 TYR HB2 H -10.643 3.785 -4.202 1.00 . C C . 45 TYR HB2 1 1
2 5918 3 1 45 TYR HB3 H -9.300 4.766 -4.777 1.00 . C C . 45 TYR HB3 1 1
2 5919 3 1 45 TYR HD1 H -7.915 3.949 -6.686 1.00 . C C . 45 TYR HD1 1 1
2 5920 3 1 45 TYR HD2 H -11.499 1.987 -5.502 1.00 . C C . 45 TYR HD2 1 1
2 5921 3 1 45 TYR HE1 H -8.001 2.808 -8.861 1.00 . C C . 45 TYR HE1 1 1
2 5922 3 1 45 TYR HE2 H -11.595 0.839 -7.675 1.00 . C C . 45 TYR HE2 1 1
2 5923 3 1 45 TYR HH H -10.542 1.507 -10.158 1.00 . C C . 45 TYR HH 1 1
2 5924 3 1 45 TYR N N -9.384 1.947 -2.966 1.00 . C C . 45 TYR N 1 1
2 5925 3 1 45 TYR O O -8.945 4.310 -1.543 1.00 . C C . 45 TYR O 1 1
2 5926 3 1 45 TYR OH O -9.854 1.113 -9.617 1.00 . C C . 45 TYR OH 1 1
2 5927 3 1 46 ASP C C -7.351 6.996 -1.916 1.00 . C C . 46 ASP C 1 1
2 5928 3 1 46 ASP CA C -6.561 5.692 -1.853 1.00 . C C . 46 ASP CA 1 1
2 5929 3 1 46 ASP CB C -5.092 5.975 -2.178 1.00 . C C . 46 ASP CB 1 1
2 5930 3 1 46 ASP CG C -4.155 4.918 -1.629 1.00 . C C . 46 ASP CG 1 1
2 5931 3 1 46 ASP H H -6.607 4.487 -3.594 1.00 . C C . 46 ASP H 1 1
2 5932 3 1 46 ASP HA H -6.628 5.285 -0.853 1.00 . C C . 46 ASP HA 1 1
2 5933 3 1 46 ASP HB2 H -4.970 6.013 -3.251 1.00 . C C . 46 ASP HB2 1 1
2 5934 3 1 46 ASP HB3 H -4.815 6.930 -1.756 1.00 . C C . 46 ASP HB3 1 1
2 5935 3 1 46 ASP N N -7.106 4.704 -2.779 1.00 . C C . 46 ASP N 1 1
2 5936 3 1 46 ASP O O -8.056 7.259 -2.890 1.00 . C C . 46 ASP O 1 1
2 5937 3 1 46 ASP OD1 O -4.182 3.778 -2.138 1.00 . C C . 46 ASP OD1 1 1
2 5938 3 1 46 ASP OD2 O -3.392 5.231 -0.691 1.00 . C C . 46 ASP OD2 1 1
2 5939 3 1 47 ASP C C -7.403 10.034 -1.887 1.00 . C C . 47 ASP C 1 1
2 5940 3 1 47 ASP CA C -7.924 9.086 -0.811 1.00 . C C . 47 ASP CA 1 1
2 5941 3 1 47 ASP CB C -7.755 9.720 0.572 1.00 . C C . 47 ASP CB 1 1
2 5942 3 1 47 ASP CG C -8.799 10.782 0.853 1.00 . C C . 47 ASP CG 1 1
2 5943 3 1 47 ASP H H -6.652 7.538 -0.124 1.00 . C C . 47 ASP H 1 1
2 5944 3 1 47 ASP HA H -8.973 8.900 -0.987 1.00 . C C . 47 ASP HA 1 1
2 5945 3 1 47 ASP HB2 H -7.839 8.951 1.326 1.00 . C C . 47 ASP HB2 1 1
2 5946 3 1 47 ASP HB3 H -6.778 10.175 0.636 1.00 . C C . 47 ASP HB3 1 1
2 5947 3 1 47 ASP N N -7.225 7.808 -0.872 1.00 . C C . 47 ASP N 1 1
2 5948 3 1 47 ASP O O -6.196 10.245 -2.011 1.00 . C C . 47 ASP O 1 1
2 5949 3 1 47 ASP OD1 O -9.054 11.616 -0.042 1.00 . C C . 47 ASP OD1 1 1
2 5950 3 1 47 ASP OD2 O -9.362 10.782 1.968 1.00 . C C . 47 ASP OD2 1 1
2 5951 3 1 48 ALA C C -7.118 12.671 -3.263 1.00 . C C . 48 ALA C 1 1
2 5952 3 1 48 ALA CA C -7.958 11.497 -3.756 1.00 . C C . 48 ALA CA 1 1
2 5953 3 1 48 ALA CB C -9.213 12.005 -4.452 1.00 . C C . 48 ALA CB 1 1
2 5954 3 1 48 ALA H H -9.264 10.368 -2.536 1.00 . C C . 48 ALA H 1 1
2 5955 3 1 48 ALA HA H -7.382 10.938 -4.479 1.00 . C C . 48 ALA HA 1 1
2 5956 3 1 48 ALA HB1 H -9.889 11.180 -4.620 1.00 . C C . 48 ALA HB1 1 1
2 5957 3 1 48 ALA HB2 H -8.944 12.450 -5.398 1.00 . C C . 48 ALA HB2 1 1
2 5958 3 1 48 ALA HB3 H -9.694 12.745 -3.830 1.00 . C C . 48 ALA HB3 1 1
2 5959 3 1 48 ALA N N -8.319 10.587 -2.674 1.00 . C C . 48 ALA N 1 1
2 5960 3 1 48 ALA O O -7.336 13.194 -2.171 1.00 . C C . 48 ALA O 1 1
2 5961 3 1 49 THR C C -5.069 15.083 -4.986 1.00 . C C . 49 THR C 1 1
2 5962 3 1 49 THR CA C -5.274 14.190 -3.765 1.00 . C C . 49 THR CA 1 1
2 5963 3 1 49 THR CB C -3.925 13.670 -3.266 1.00 . C C . 49 THR CB 1 1
2 5964 3 1 49 THR CG2 C -3.030 14.759 -2.716 1.00 . C C . 49 THR CG2 1 1
2 5965 3 1 49 THR H H -6.042 12.614 -4.945 1.00 . C C . 49 THR H 1 1
2 5966 3 1 49 THR HA H -5.740 14.769 -2.982 1.00 . C C . 49 THR HA 1 1
2 5967 3 1 49 THR HB H -3.405 13.199 -4.089 1.00 . C C . 49 THR HB 1 1
2 5968 3 1 49 THR HG1 H -3.918 11.831 -2.593 1.00 . C C . 49 THR HG1 1 1
2 5969 3 1 49 THR HG21 H -2.077 14.336 -2.438 1.00 . C C . 49 THR HG21 1 1
2 5970 3 1 49 THR HG22 H -3.495 15.203 -1.848 1.00 . C C . 49 THR HG22 1 1
2 5971 3 1 49 THR HG23 H -2.880 15.517 -3.471 1.00 . C C . 49 THR HG23 1 1
2 5972 3 1 49 THR N N -6.159 13.077 -4.089 1.00 . C C . 49 THR N 1 1
2 5973 3 1 49 THR O O -5.233 14.639 -6.122 1.00 . C C . 49 THR O 1 1
2 5974 3 1 49 THR OG1 O -4.106 12.705 -2.245 1.00 . C C . 49 THR OG1 1 1
2 5975 3 1 50 LYS C C -3.139 17.971 -5.716 1.00 . C C . 50 LYS C 1 1
2 5976 3 1 50 LYS CA C -4.498 17.287 -5.841 1.00 . C C . 50 LYS CA 1 1
2 5977 3 1 50 LYS CB C -5.612 18.335 -5.863 1.00 . C C . 50 LYS CB 1 1
2 5978 3 1 50 LYS CD C -7.964 18.888 -6.553 1.00 . C C . 50 LYS CD 1 1
2 5979 3 1 50 LYS CE C -8.668 19.324 -5.279 1.00 . C C . 50 LYS CE 1 1
2 5980 3 1 50 LYS CG C -6.962 17.778 -6.284 1.00 . C C . 50 LYS CG 1 1
2 5981 3 1 50 LYS H H -4.603 16.644 -3.824 1.00 . C C . 50 LYS H 1 1
2 5982 3 1 50 LYS HA H -4.523 16.732 -6.767 1.00 . C C . 50 LYS HA 1 1
2 5983 3 1 50 LYS HB2 H -5.713 18.758 -4.874 1.00 . C C . 50 LYS HB2 1 1
2 5984 3 1 50 LYS HB3 H -5.339 19.120 -6.553 1.00 . C C . 50 LYS HB3 1 1
2 5985 3 1 50 LYS HD2 H -7.444 19.736 -6.973 1.00 . C C . 50 LYS HD2 1 1
2 5986 3 1 50 LYS HD3 H -8.702 18.531 -7.257 1.00 . C C . 50 LYS HD3 1 1
2 5987 3 1 50 LYS HE2 H -9.388 18.568 -5.003 1.00 . C C . 50 LYS HE2 1 1
2 5988 3 1 50 LYS HE3 H -7.934 19.424 -4.493 1.00 . C C . 50 LYS HE3 1 1
2 5989 3 1 50 LYS HG2 H -6.835 17.195 -7.185 1.00 . C C . 50 LYS HG2 1 1
2 5990 3 1 50 LYS HG3 H -7.342 17.146 -5.493 1.00 . C C . 50 LYS HG3 1 1
2 5991 3 1 50 LYS HZ1 H -8.697 21.410 -5.386 1.00 . C C . 50 LYS HZ1 1 1
2 5992 3 1 50 LYS HZ2 H -10.095 20.740 -4.710 1.00 . C C . 50 LYS HZ2 1 1
2 5993 3 1 50 LYS HZ3 H -9.840 20.657 -6.380 1.00 . C C . 50 LYS HZ3 1 1
2 5994 3 1 50 LYS N N -4.716 16.343 -4.749 1.00 . C C . 50 LYS N 1 1
2 5995 3 1 50 LYS NZ N -9.374 20.624 -5.451 1.00 . C C . 50 LYS NZ 1 1
2 5996 3 1 50 LYS O O -2.843 18.612 -4.708 1.00 . C C . 50 LYS O 1 1
2 5997 3 1 51 THR C C -0.948 19.612 -7.738 1.00 . C C . 51 THR C 1 1
2 5998 3 1 51 THR CA C -0.989 18.426 -6.775 1.00 . C C . 51 THR CA 1 1
2 5999 3 1 51 THR CB C 0.048 17.368 -7.169 1.00 . C C . 51 THR CB 1 1
2 6000 3 1 51 THR CG2 C 1.425 17.934 -7.450 1.00 . C C . 51 THR CG2 1 1
2 6001 3 1 51 THR H H -2.617 17.303 -7.526 1.00 . C C . 51 THR H 1 1
2 6002 3 1 51 THR HA H -0.768 18.780 -5.779 1.00 . C C . 51 THR HA 1 1
2 6003 3 1 51 THR HB H -0.292 16.860 -8.062 1.00 . C C . 51 THR HB 1 1
2 6004 3 1 51 THR HG1 H 0.793 15.717 -6.422 1.00 . C C . 51 THR HG1 1 1
2 6005 3 1 51 THR HG21 H 2.138 17.125 -7.513 1.00 . C C . 51 THR HG21 1 1
2 6006 3 1 51 THR HG22 H 1.709 18.605 -6.653 1.00 . C C . 51 THR HG22 1 1
2 6007 3 1 51 THR HG23 H 1.408 18.472 -8.385 1.00 . C C . 51 THR HG23 1 1
2 6008 3 1 51 THR N N -2.319 17.827 -6.753 1.00 . C C . 51 THR N 1 1
2 6009 3 1 51 THR O O -1.437 19.524 -8.865 1.00 . C C . 51 THR O 1 1
2 6010 3 1 51 THR OG1 O 0.186 16.405 -6.139 1.00 . C C . 51 THR OG1 1 1
2 6011 3 1 52 PHE C C 0.925 21.819 -9.084 1.00 . C C . 52 PHE C 1 1
2 6012 3 1 52 PHE CA C -0.249 21.920 -8.114 1.00 . C C . 52 PHE CA 1 1
2 6013 3 1 52 PHE CB C -0.088 23.160 -7.232 1.00 . C C . 52 PHE CB 1 1
2 6014 3 1 52 PHE CD1 C -1.329 25.078 -8.274 1.00 . C C . 52 PHE CD1 1 1
2 6015 3 1 52 PHE CD2 C 1.050 25.041 -8.444 1.00 . C C . 52 PHE CD2 1 1
2 6016 3 1 52 PHE CE1 C -1.364 26.266 -8.979 1.00 . C C . 52 PHE CE1 1 1
2 6017 3 1 52 PHE CE2 C 1.021 26.229 -9.150 1.00 . C C . 52 PHE CE2 1 1
2 6018 3 1 52 PHE CG C -0.123 24.452 -7.999 1.00 . C C . 52 PHE CG 1 1
2 6019 3 1 52 PHE CZ C -0.187 26.842 -9.418 1.00 . C C . 52 PHE CZ 1 1
2 6020 3 1 52 PHE H H 0.029 20.724 -6.390 1.00 . C C . 52 PHE H 1 1
2 6021 3 1 52 PHE HA H -1.162 22.013 -8.683 1.00 . C C . 52 PHE HA 1 1
2 6022 3 1 52 PHE HB2 H -0.886 23.184 -6.506 1.00 . C C . 52 PHE HB2 1 1
2 6023 3 1 52 PHE HB3 H 0.860 23.105 -6.716 1.00 . C C . 52 PHE HB3 1 1
2 6024 3 1 52 PHE HD1 H -2.249 24.629 -7.931 1.00 . C C . 52 PHE HD1 1 1
2 6025 3 1 52 PHE HD2 H 1.995 24.562 -8.235 1.00 . C C . 52 PHE HD2 1 1
2 6026 3 1 52 PHE HE1 H -2.310 26.744 -9.188 1.00 . C C . 52 PHE HE1 1 1
2 6027 3 1 52 PHE HE2 H 1.942 26.677 -9.492 1.00 . C C . 52 PHE HE2 1 1
2 6028 3 1 52 PHE HZ H -0.212 27.771 -9.969 1.00 . C C . 52 PHE HZ 1 1
2 6029 3 1 52 PHE N N -0.358 20.718 -7.290 1.00 . C C . 52 PHE N 1 1
2 6030 3 1 52 PHE O O 2.081 21.762 -8.665 1.00 . C C . 52 PHE O 1 1
2 6031 3 1 53 THR C C 2.138 23.127 -11.793 1.00 . C C . 53 THR C 1 1
2 6032 3 1 53 THR CA C 1.671 21.730 -11.394 1.00 . C C . 53 THR CA 1 1
2 6033 3 1 53 THR CB C 1.166 20.974 -12.624 1.00 . C C . 53 THR CB 1 1
2 6034 3 1 53 THR CG2 C 2.213 20.827 -13.707 1.00 . C C . 53 THR CG2 1 1
2 6035 3 1 53 THR H H -0.310 21.868 -10.657 1.00 . C C . 53 THR H 1 1
2 6036 3 1 53 THR HA H 2.506 21.193 -10.968 1.00 . C C . 53 THR HA 1 1
2 6037 3 1 53 THR HB H 0.327 21.510 -13.045 1.00 . C C . 53 THR HB 1 1
2 6038 3 1 53 THR HG1 H 0.425 19.212 -13.054 1.00 . C C . 53 THR HG1 1 1
2 6039 3 1 53 THR HG21 H 2.267 21.739 -14.282 1.00 . C C . 53 THR HG21 1 1
2 6040 3 1 53 THR HG22 H 1.945 20.007 -14.357 1.00 . C C . 53 THR HG22 1 1
2 6041 3 1 53 THR HG23 H 3.174 20.629 -13.254 1.00 . C C . 53 THR HG23 1 1
2 6042 3 1 53 THR N N 0.628 21.811 -10.378 1.00 . C C . 53 THR N 1 1
2 6043 3 1 53 THR O O 1.333 23.969 -12.191 1.00 . C C . 53 THR O 1 1
2 6044 3 1 53 THR OG1 O 0.730 19.674 -12.269 1.00 . C C . 53 THR OG1 1 1
2 6045 3 1 54 VAL C C 3.988 24.886 -13.540 1.00 . C C . 54 VAL C 1 1
2 6046 3 1 54 VAL CA C 4.003 24.671 -12.031 1.00 . C C . 54 VAL CA 1 1
2 6047 3 1 54 VAL CB C 5.448 24.828 -11.522 1.00 . C C . 54 VAL CB 1 1
2 6048 3 1 54 VAL CG1 C 5.872 26.287 -11.568 1.00 . C C . 54 VAL CG1 1 1
2 6049 3 1 54 VAL CG2 C 5.591 24.271 -10.113 1.00 . C C . 54 VAL CG2 1 1
2 6050 3 1 54 VAL H H 4.036 22.663 -11.357 1.00 . C C . 54 VAL H 1 1
2 6051 3 1 54 VAL HA H 3.395 25.432 -11.564 1.00 . C C . 54 VAL HA 1 1
2 6052 3 1 54 VAL HB H 6.100 24.268 -12.176 1.00 . C C . 54 VAL HB 1 1
2 6053 3 1 54 VAL HG11 H 5.040 26.913 -11.280 1.00 . C C . 54 VAL HG11 1 1
2 6054 3 1 54 VAL HG12 H 6.181 26.541 -12.571 1.00 . C C . 54 VAL HG12 1 1
2 6055 3 1 54 VAL HG13 H 6.694 26.446 -10.886 1.00 . C C . 54 VAL HG13 1 1
2 6056 3 1 54 VAL HG21 H 5.747 23.203 -10.162 1.00 . C C . 54 VAL HG21 1 1
2 6057 3 1 54 VAL HG22 H 4.692 24.478 -9.551 1.00 . C C . 54 VAL HG22 1 1
2 6058 3 1 54 VAL HG23 H 6.435 24.736 -9.626 1.00 . C C . 54 VAL HG23 1 1
2 6059 3 1 54 VAL N N 3.441 23.371 -11.682 1.00 . C C . 54 VAL N 1 1
2 6060 3 1 54 VAL O O 3.970 23.929 -14.313 1.00 . C C . 54 VAL O 1 1
2 6061 3 1 55 THR C C 4.737 27.795 -15.616 1.00 . C C . 55 THR C 1 1
2 6062 3 1 55 THR CA C 3.983 26.493 -15.366 1.00 . C C . 55 THR CA 1 1
2 6063 3 1 55 THR CB C 2.545 26.619 -15.866 1.00 . C C . 55 THR CB 1 1
2 6064 3 1 55 THR CG2 C 2.447 26.843 -17.359 1.00 . C C . 55 THR CG2 1 1
2 6065 3 1 55 THR H H 4.011 26.867 -13.284 1.00 . C C . 55 THR H 1 1
2 6066 3 1 55 THR HA H 4.473 25.700 -15.904 1.00 . C C . 55 THR HA 1 1
2 6067 3 1 55 THR HB H 2.077 27.459 -15.373 1.00 . C C . 55 THR HB 1 1
2 6068 3 1 55 THR HG1 H 2.312 24.676 -15.797 1.00 . C C . 55 THR HG1 1 1
2 6069 3 1 55 THR HG21 H 3.103 26.154 -17.870 1.00 . C C . 55 THR HG21 1 1
2 6070 3 1 55 THR HG22 H 2.739 27.857 -17.591 1.00 . C C . 55 THR HG22 1 1
2 6071 3 1 55 THR HG23 H 1.430 26.678 -17.682 1.00 . C C . 55 THR HG23 1 1
2 6072 3 1 55 THR N N 3.996 26.149 -13.950 1.00 . C C . 55 THR N 1 1
2 6073 3 1 55 THR O O 5.798 27.802 -16.239 1.00 . C C . 55 THR O 1 1
2 6074 3 1 55 THR OG1 O 1.802 25.453 -15.557 1.00 . C C . 55 THR OG1 1 1
2 6075 3 1 56 GLU C C 4.954 30.552 -16.762 1.00 . C C . 56 GLU C 1 1
2 6076 3 1 56 GLU CA C 4.789 30.206 -15.286 1.00 . C C . 56 GLU CA 1 1
2 6077 3 1 56 GLU CB C 6.148 30.252 -14.585 1.00 . C C . 56 GLU CB 1 1
2 6078 3 1 56 GLU CD C 7.444 29.678 -12.494 1.00 . C C . 56 GLU CD 1 1
2 6079 3 1 56 GLU CG C 6.077 29.924 -13.102 1.00 . C C . 56 GLU CG 1 1
2 6080 3 1 56 GLU H H 3.332 28.815 -14.636 1.00 . C C . 56 GLU H 1 1
2 6081 3 1 56 GLU HA H 4.135 30.934 -14.830 1.00 . C C . 56 GLU HA 1 1
2 6082 3 1 56 GLU HB2 H 6.809 29.542 -15.058 1.00 . C C . 56 GLU HB2 1 1
2 6083 3 1 56 GLU HB3 H 6.562 31.243 -14.693 1.00 . C C . 56 GLU HB3 1 1
2 6084 3 1 56 GLU HG2 H 5.615 30.751 -12.585 1.00 . C C . 56 GLU HG2 1 1
2 6085 3 1 56 GLU HG3 H 5.476 29.037 -12.971 1.00 . C C . 56 GLU HG3 1 1
2 6086 3 1 56 GLU N N 4.178 28.892 -15.123 1.00 . C C . 56 GLU N 1 1
2 6087 3 1 56 GLU O O 5.674 31.527 -17.063 1.00 . C C . 56 GLU O 1 1
2 6088 3 1 56 GLU OXT O 4.363 29.844 -17.605 1.00 . C C . 56 GLU OXT 1 1
2 6089 3 1 56 GLU OE1 O 8.386 30.427 -12.828 1.00 . C C . 56 GLU OE1 1 1
2 6090 3 1 56 GLU OE2 O 7.573 28.736 -11.684 1.00 . C C . 56 GLU OE2 1 1
2 6091 4 1 1 MET C C 0.467 2.143 -9.729 1.00 . D D . 1 MET C 1 1
2 6092 4 1 1 MET CA C -0.364 2.235 -11.005 1.00 . D D . 1 MET CA 1 1
2 6093 4 1 1 MET CB C -1.456 1.162 -11.011 1.00 . D D . 1 MET CB 1 1
2 6094 4 1 1 MET CE C -3.130 3.410 -9.859 1.00 . D D . 1 MET CE 1 1
2 6095 4 1 1 MET CG C -2.669 1.535 -11.849 1.00 . D D . 1 MET CG 1 1
2 6096 4 1 1 MET H1 H -0.136 2.115 -13.045 1.00 . D D . 1 MET H1 1 1
2 6097 4 1 1 MET H2 H 0.935 1.120 -12.145 1.00 . D D . 1 MET H2 1 1
2 6098 4 1 1 MET H3 H 1.192 2.815 -12.217 1.00 . D D . 1 MET H3 1 1
2 6099 4 1 1 MET HA H -0.825 3.210 -11.053 1.00 . D D . 1 MET HA 1 1
2 6100 4 1 1 MET HB2 H -1.043 0.245 -11.404 1.00 . D D . 1 MET HB2 1 1
2 6101 4 1 1 MET HB3 H -1.785 0.993 -9.996 1.00 . D D . 1 MET HB3 1 1
2 6102 4 1 1 MET HE1 H -2.637 4.123 -10.503 1.00 . D D . 1 MET HE1 1 1
2 6103 4 1 1 MET HE2 H -2.393 2.899 -9.257 1.00 . D D . 1 MET HE2 1 1
2 6104 4 1 1 MET HE3 H -3.826 3.927 -9.216 1.00 . D D . 1 MET HE3 1 1
2 6105 4 1 1 MET HG2 H -2.373 2.271 -12.580 1.00 . D D . 1 MET HG2 1 1
2 6106 4 1 1 MET HG3 H -3.026 0.650 -12.355 1.00 . D D . 1 MET HG3 1 1
2 6107 4 1 1 MET N N 0.483 2.055 -12.212 1.00 . D D . 1 MET N 1 1
2 6108 4 1 1 MET O O 1.313 1.261 -9.589 1.00 . D D . 1 MET O 1 1
2 6109 4 1 1 MET SD S -4.015 2.216 -10.859 1.00 . D D . 1 MET SD 1 1
2 6110 4 1 2 GLN C C 0.223 2.227 -6.492 1.00 . D D . 2 GLN C 1 1
2 6111 4 1 2 GLN CA C 0.933 3.085 -7.533 1.00 . D D . 2 GLN CA 1 1
2 6112 4 1 2 GLN CB C 1.063 4.522 -7.025 1.00 . D D . 2 GLN CB 1 1
2 6113 4 1 2 GLN CD C 2.552 6.179 -5.835 1.00 . D D . 2 GLN CD 1 1
2 6114 4 1 2 GLN CG C 2.205 4.717 -6.040 1.00 . D D . 2 GLN CG 1 1
2 6115 4 1 2 GLN H H -0.481 3.728 -8.976 1.00 . D D . 2 GLN H 1 1
2 6116 4 1 2 GLN HA H 1.920 2.681 -7.704 1.00 . D D . 2 GLN HA 1 1
2 6117 4 1 2 GLN HB2 H 1.228 5.176 -7.869 1.00 . D D . 2 GLN HB2 1 1
2 6118 4 1 2 GLN HB3 H 0.142 4.803 -6.536 1.00 . D D . 2 GLN HB3 1 1
2 6119 4 1 2 GLN HE21 H 0.697 6.560 -5.231 1.00 . D D . 2 GLN HE21 1 1
2 6120 4 1 2 GLN HE22 H 1.772 7.913 -5.254 1.00 . D D . 2 GLN HE22 1 1
2 6121 4 1 2 GLN HG2 H 1.919 4.294 -5.089 1.00 . D D . 2 GLN HG2 1 1
2 6122 4 1 2 GLN HG3 H 3.078 4.204 -6.414 1.00 . D D . 2 GLN HG3 1 1
2 6123 4 1 2 GLN N N 0.213 3.058 -8.801 1.00 . D D . 2 GLN N 1 1
2 6124 4 1 2 GLN NE2 N 1.575 6.963 -5.396 1.00 . D D . 2 GLN NE2 1 1
2 6125 4 1 2 GLN O O -0.962 2.421 -6.218 1.00 . D D . 2 GLN O 1 1
2 6126 4 1 2 GLN OE1 O 3.686 6.598 -6.069 1.00 . D D . 2 GLN OE1 1 1
2 6127 4 1 3 TYR C C 0.920 0.658 -3.528 1.00 . D D . 3 TYR C 1 1
2 6128 4 1 3 TYR CA C 0.378 0.372 -4.927 1.00 . D D . 3 TYR CA 1 1
2 6129 4 1 3 TYR CB C 0.643 -1.084 -5.304 1.00 . D D . 3 TYR CB 1 1
2 6130 4 1 3 TYR CD1 C -1.648 -1.852 -6.030 1.00 . D D . 3 TYR CD1 1 1
2 6131 4 1 3 TYR CD2 C 0.110 -1.886 -7.639 1.00 . D D . 3 TYR CD2 1 1
2 6132 4 1 3 TYR CE1 C -2.530 -2.337 -6.975 1.00 . D D . 3 TYR CE1 1 1
2 6133 4 1 3 TYR CE2 C -0.767 -2.371 -8.592 1.00 . D D . 3 TYR CE2 1 1
2 6134 4 1 3 TYR CG C -0.315 -1.618 -6.344 1.00 . D D . 3 TYR CG 1 1
2 6135 4 1 3 TYR CZ C -2.085 -2.595 -8.254 1.00 . D D . 3 TYR CZ 1 1
2 6136 4 1 3 TYR H H 1.884 1.153 -6.194 1.00 . D D . 3 TYR H 1 1
2 6137 4 1 3 TYR HA H -0.690 0.536 -4.917 1.00 . D D . 3 TYR HA 1 1
2 6138 4 1 3 TYR HB2 H 1.644 -1.171 -5.701 1.00 . D D . 3 TYR HB2 1 1
2 6139 4 1 3 TYR HB3 H 0.554 -1.701 -4.422 1.00 . D D . 3 TYR HB3 1 1
2 6140 4 1 3 TYR HD1 H -1.994 -1.648 -5.027 1.00 . D D . 3 TYR HD1 1 1
2 6141 4 1 3 TYR HD2 H 1.143 -1.709 -7.900 1.00 . D D . 3 TYR HD2 1 1
2 6142 4 1 3 TYR HE1 H -3.563 -2.512 -6.711 1.00 . D D . 3 TYR HE1 1 1
2 6143 4 1 3 TYR HE2 H -0.418 -2.573 -9.593 1.00 . D D . 3 TYR HE2 1 1
2 6144 4 1 3 TYR HH H -3.255 -3.956 -8.944 1.00 . D D . 3 TYR HH 1 1
2 6145 4 1 3 TYR N N 0.948 1.268 -5.926 1.00 . D D . 3 TYR N 1 1
2 6146 4 1 3 TYR O O 2.131 0.731 -3.316 1.00 . D D . 3 TYR O 1 1
2 6147 4 1 3 TYR OH O -2.961 -3.079 -9.199 1.00 . D D . 3 TYR OH 1 1
2 6148 4 1 4 LYS C C 0.118 -0.129 -0.318 1.00 . D D . 4 LYS C 1 1
2 6149 4 1 4 LYS CA C 0.351 1.096 -1.199 1.00 . D D . 4 LYS CA 1 1
2 6150 4 1 4 LYS CB C -0.462 2.280 -0.671 1.00 . D D . 4 LYS CB 1 1
2 6151 4 1 4 LYS CD C -0.254 4.599 0.278 1.00 . D D . 4 LYS CD 1 1
2 6152 4 1 4 LYS CE C 0.342 5.982 0.073 1.00 . D D . 4 LYS CE 1 1
2 6153 4 1 4 LYS CG C 0.277 3.606 -0.744 1.00 . D D . 4 LYS CG 1 1
2 6154 4 1 4 LYS H H -0.943 0.749 -2.849 1.00 . D D . 4 LYS H 1 1
2 6155 4 1 4 LYS HA H 1.400 1.351 -1.169 1.00 . D D . 4 LYS HA 1 1
2 6156 4 1 4 LYS HB2 H -1.369 2.365 -1.250 1.00 . D D . 4 LYS HB2 1 1
2 6157 4 1 4 LYS HB3 H -0.720 2.093 0.362 1.00 . D D . 4 LYS HB3 1 1
2 6158 4 1 4 LYS HD2 H -1.327 4.662 0.181 1.00 . D D . 4 LYS HD2 1 1
2 6159 4 1 4 LYS HD3 H -0.001 4.250 1.269 1.00 . D D . 4 LYS HD3 1 1
2 6160 4 1 4 LYS HE2 H 1.381 5.960 0.367 1.00 . D D . 4 LYS HE2 1 1
2 6161 4 1 4 LYS HE3 H 0.271 6.239 -0.974 1.00 . D D . 4 LYS HE3 1 1
2 6162 4 1 4 LYS HG2 H 1.326 3.435 -0.552 1.00 . D D . 4 LYS HG2 1 1
2 6163 4 1 4 LYS HG3 H 0.154 4.022 -1.734 1.00 . D D . 4 LYS HG3 1 1
2 6164 4 1 4 LYS HZ1 H 0.048 7.954 0.696 1.00 . D D . 4 LYS HZ1 1 1
2 6165 4 1 4 LYS HZ2 H -0.282 6.802 1.890 1.00 . D D . 4 LYS HZ2 1 1
2 6166 4 1 4 LYS HZ3 H -1.374 7.040 0.620 1.00 . D D . 4 LYS HZ3 1 1
2 6167 4 1 4 LYS N N -0.002 0.818 -2.586 1.00 . D D . 4 LYS N 1 1
2 6168 4 1 4 LYS NZ N -0.366 7.017 0.876 1.00 . D D . 4 LYS NZ 1 1
2 6169 4 1 4 LYS O O -0.981 -0.682 -0.286 1.00 . D D . 4 LYS O 1 1
2 6170 4 1 5 VAL C C 1.875 -1.473 2.560 1.00 . D D . 5 VAL C 1 1
2 6171 4 1 5 VAL CA C 1.069 -1.699 1.284 1.00 . D D . 5 VAL CA 1 1
2 6172 4 1 5 VAL CB C 1.574 -2.981 0.593 1.00 . D D . 5 VAL CB 1 1
2 6173 4 1 5 VAL CG1 C 1.283 -4.202 1.451 1.00 . D D . 5 VAL CG1 1 1
2 6174 4 1 5 VAL CG2 C 0.945 -3.127 -0.785 1.00 . D D . 5 VAL CG2 1 1
2 6175 4 1 5 VAL H H 2.009 -0.057 0.330 1.00 . D D . 5 VAL H 1 1
2 6176 4 1 5 VAL HA H 0.030 -1.840 1.545 1.00 . D D . 5 VAL HA 1 1
2 6177 4 1 5 VAL HB H 2.645 -2.902 0.470 1.00 . D D . 5 VAL HB 1 1
2 6178 4 1 5 VAL HG11 H 0.345 -4.063 1.968 1.00 . D D . 5 VAL HG11 1 1
2 6179 4 1 5 VAL HG12 H 2.076 -4.332 2.173 1.00 . D D . 5 VAL HG12 1 1
2 6180 4 1 5 VAL HG13 H 1.221 -5.078 0.823 1.00 . D D . 5 VAL HG13 1 1
2 6181 4 1 5 VAL HG21 H -0.120 -2.966 -0.713 1.00 . D D . 5 VAL HG21 1 1
2 6182 4 1 5 VAL HG22 H 1.134 -4.121 -1.163 1.00 . D D . 5 VAL HG22 1 1
2 6183 4 1 5 VAL HG23 H 1.375 -2.399 -1.456 1.00 . D D . 5 VAL HG23 1 1
2 6184 4 1 5 VAL N N 1.159 -0.543 0.397 1.00 . D D . 5 VAL N 1 1
2 6185 4 1 5 VAL O O 3.080 -1.227 2.508 1.00 . D D . 5 VAL O 1 1
2 6186 4 1 6 ILE C C 2.340 -2.680 5.585 1.00 . D D . 6 ILE C 1 1
2 6187 4 1 6 ILE CA C 1.865 -1.356 4.991 1.00 . D D . 6 ILE CA 1 1
2 6188 4 1 6 ILE CB C 0.928 -0.668 6.002 1.00 . D D . 6 ILE CB 1 1
2 6189 4 1 6 ILE CD1 C -0.908 1.087 6.191 1.00 . D D . 6 ILE CD1 1 1
2 6190 4 1 6 ILE CG1 C 0.229 0.532 5.359 1.00 . D D . 6 ILE CG1 1 1
2 6191 4 1 6 ILE CG2 C 1.706 -0.234 7.234 1.00 . D D . 6 ILE CG2 1 1
2 6192 4 1 6 ILE H H 0.245 -1.753 3.688 1.00 . D D . 6 ILE H 1 1
2 6193 4 1 6 ILE HA H 2.719 -0.717 4.831 1.00 . D D . 6 ILE HA 1 1
2 6194 4 1 6 ILE HB H 0.183 -1.384 6.313 1.00 . D D . 6 ILE HB 1 1
2 6195 4 1 6 ILE HD11 H -1.748 1.311 5.551 1.00 . D D . 6 ILE HD11 1 1
2 6196 4 1 6 ILE HD12 H -0.584 1.989 6.689 1.00 . D D . 6 ILE HD12 1 1
2 6197 4 1 6 ILE HD13 H -1.204 0.355 6.929 1.00 . D D . 6 ILE HD13 1 1
2 6198 4 1 6 ILE HG12 H 0.948 1.324 5.213 1.00 . D D . 6 ILE HG12 1 1
2 6199 4 1 6 ILE HG13 H -0.173 0.236 4.401 1.00 . D D . 6 ILE HG13 1 1
2 6200 4 1 6 ILE HG21 H 1.037 0.249 7.932 1.00 . D D . 6 ILE HG21 1 1
2 6201 4 1 6 ILE HG22 H 2.484 0.457 6.944 1.00 . D D . 6 ILE HG22 1 1
2 6202 4 1 6 ILE HG23 H 2.151 -1.099 7.702 1.00 . D D . 6 ILE HG23 1 1
2 6203 4 1 6 ILE N N 1.204 -1.555 3.706 1.00 . D D . 6 ILE N 1 1
2 6204 4 1 6 ILE O O 1.533 -3.554 5.900 1.00 . D D . 6 ILE O 1 1
2 6205 4 1 7 LEU C C 4.832 -3.717 7.697 1.00 . D D . 7 LEU C 1 1
2 6206 4 1 7 LEU CA C 4.229 -4.026 6.330 1.00 . D D . 7 LEU CA 1 1
2 6207 4 1 7 LEU CB C 5.294 -4.620 5.399 1.00 . D D . 7 LEU CB 1 1
2 6208 4 1 7 LEU CD1 C 4.512 -5.355 3.131 1.00 . D D . 7 LEU CD1 1 1
2 6209 4 1 7 LEU CD2 C 5.869 -6.914 4.539 1.00 . D D . 7 LEU CD2 1 1
2 6210 4 1 7 LEU CG C 4.823 -5.806 4.549 1.00 . D D . 7 LEU CG 1 1
2 6211 4 1 7 LEU H H 4.248 -2.081 5.496 1.00 . D D . 7 LEU H 1 1
2 6212 4 1 7 LEU HA H 3.431 -4.743 6.456 1.00 . D D . 7 LEU HA 1 1
2 6213 4 1 7 LEU HB2 H 5.637 -3.840 4.735 1.00 . D D . 7 LEU HB2 1 1
2 6214 4 1 7 LEU HB3 H 6.127 -4.948 6.003 1.00 . D D . 7 LEU HB3 1 1
2 6215 4 1 7 LEU HD11 H 3.601 -5.827 2.795 1.00 . D D . 7 LEU HD11 1 1
2 6216 4 1 7 LEU HD12 H 5.325 -5.636 2.477 1.00 . D D . 7 LEU HD12 1 1
2 6217 4 1 7 LEU HD13 H 4.389 -4.282 3.113 1.00 . D D . 7 LEU HD13 1 1
2 6218 4 1 7 LEU HD21 H 5.603 -7.657 3.799 1.00 . D D . 7 LEU HD21 1 1
2 6219 4 1 7 LEU HD22 H 5.911 -7.377 5.513 1.00 . D D . 7 LEU HD22 1 1
2 6220 4 1 7 LEU HD23 H 6.835 -6.496 4.297 1.00 . D D . 7 LEU HD23 1 1
2 6221 4 1 7 LEU HG H 3.915 -6.206 4.977 1.00 . D D . 7 LEU HG 1 1
2 6222 4 1 7 LEU N N 3.653 -2.816 5.752 1.00 . D D . 7 LEU N 1 1
2 6223 4 1 7 LEU O O 5.682 -2.835 7.824 1.00 . D D . 7 LEU O 1 1
2 6224 4 1 8 ASN C C 4.783 -5.526 10.885 1.00 . D D . 8 ASN C 1 1
2 6225 4 1 8 ASN CA C 4.883 -4.240 10.075 1.00 . D D . 8 ASN CA 1 1
2 6226 4 1 8 ASN CB C 4.094 -3.127 10.769 1.00 . D D . 8 ASN CB 1 1
2 6227 4 1 8 ASN CG C 4.746 -1.767 10.611 1.00 . D D . 8 ASN CG 1 1
2 6228 4 1 8 ASN H H 3.712 -5.134 8.558 1.00 . D D . 8 ASN H 1 1
2 6229 4 1 8 ASN HA H 5.918 -3.950 10.011 1.00 . D D . 8 ASN HA 1 1
2 6230 4 1 8 ASN HB2 H 3.102 -3.081 10.347 1.00 . D D . 8 ASN HB2 1 1
2 6231 4 1 8 ASN HB3 H 4.022 -3.350 11.824 1.00 . D D . 8 ASN HB3 1 1
2 6232 4 1 8 ASN HD21 H 2.998 -0.867 10.911 1.00 . D D . 8 ASN HD21 1 1
2 6233 4 1 8 ASN HD22 H 4.343 0.181 10.632 1.00 . D D . 8 ASN HD22 1 1
2 6234 4 1 8 ASN N N 4.387 -4.442 8.718 1.00 . D D . 8 ASN N 1 1
2 6235 4 1 8 ASN ND2 N 3.948 -0.711 10.730 1.00 . D D . 8 ASN ND2 1 1
2 6236 4 1 8 ASN O O 5.794 -6.117 11.265 1.00 . D D . 8 ASN O 1 1
2 6237 4 1 8 ASN OD1 O 5.952 -1.666 10.385 1.00 . D D . 8 ASN OD1 1 1
2 6238 4 1 9 GLY C C 3.053 -6.883 13.373 1.00 . D D . 9 GLY C 1 1
2 6239 4 1 9 GLY CA C 3.326 -7.164 11.908 1.00 . D D . 9 GLY CA 1 1
2 6240 4 1 9 GLY H H 2.791 -5.432 10.813 1.00 . D D . 9 GLY H 1 1
2 6241 4 1 9 GLY HA2 H 2.480 -7.688 11.489 1.00 . D D . 9 GLY HA2 1 1
2 6242 4 1 9 GLY HA3 H 4.201 -7.793 11.831 1.00 . D D . 9 GLY HA3 1 1
2 6243 4 1 9 GLY N N 3.553 -5.951 11.144 1.00 . D D . 9 GLY N 1 1
2 6244 4 1 9 GLY O O 1.993 -6.366 13.725 1.00 . D D . 9 GLY O 1 1
2 6245 4 1 10 LYS C C 2.731 -7.819 16.246 1.00 . D D . 10 LYS C 1 1
2 6246 4 1 10 LYS CA C 3.879 -6.999 15.662 1.00 . D D . 10 LYS CA 1 1
2 6247 4 1 10 LYS CB C 3.662 -5.512 15.950 1.00 . D D . 10 LYS CB 1 1
2 6248 4 1 10 LYS CD C 4.592 -3.180 15.800 1.00 . D D . 10 LYS CD 1 1
2 6249 4 1 10 LYS CE C 5.932 -2.464 15.729 1.00 . D D . 10 LYS CE 1 1
2 6250 4 1 10 LYS CG C 4.702 -4.612 15.302 1.00 . D D . 10 LYS CG 1 1
2 6251 4 1 10 LYS H H 4.836 -7.626 13.882 1.00 . D D . 10 LYS H 1 1
2 6252 4 1 10 LYS HA H 4.799 -7.313 16.131 1.00 . D D . 10 LYS HA 1 1
2 6253 4 1 10 LYS HB2 H 2.688 -5.224 15.584 1.00 . D D . 10 LYS HB2 1 1
2 6254 4 1 10 LYS HB3 H 3.696 -5.355 17.018 1.00 . D D . 10 LYS HB3 1 1
2 6255 4 1 10 LYS HD2 H 3.879 -2.650 15.187 1.00 . D D . 10 LYS HD2 1 1
2 6256 4 1 10 LYS HD3 H 4.252 -3.190 16.825 1.00 . D D . 10 LYS HD3 1 1
2 6257 4 1 10 LYS HE2 H 6.631 -2.970 16.377 1.00 . D D . 10 LYS HE2 1 1
2 6258 4 1 10 LYS HE3 H 6.293 -2.503 14.711 1.00 . D D . 10 LYS HE3 1 1
2 6259 4 1 10 LYS HG2 H 5.686 -4.989 15.538 1.00 . D D . 10 LYS HG2 1 1
2 6260 4 1 10 LYS HG3 H 4.557 -4.625 14.231 1.00 . D D . 10 LYS HG3 1 1
2 6261 4 1 10 LYS HZ1 H 5.173 -0.529 15.522 1.00 . D D . 10 LYS HZ1 1 1
2 6262 4 1 10 LYS HZ2 H 6.758 -0.584 16.108 1.00 . D D . 10 LYS HZ2 1 1
2 6263 4 1 10 LYS HZ3 H 5.467 -0.982 17.126 1.00 . D D . 10 LYS HZ3 1 1
2 6264 4 1 10 LYS N N 4.013 -7.221 14.227 1.00 . D D . 10 LYS N 1 1
2 6265 4 1 10 LYS NZ N 5.825 -1.040 16.151 1.00 . D D . 10 LYS NZ 1 1
2 6266 4 1 10 LYS O O 1.740 -8.094 15.569 1.00 . D D . 10 LYS O 1 1
2 6267 4 1 11 THR C C 1.688 -10.360 17.544 1.00 . D D . 11 THR C 1 1
2 6268 4 1 11 THR CA C 1.861 -8.994 18.200 1.00 . D D . 11 THR CA 1 1
2 6269 4 1 11 THR CB C 0.525 -8.249 18.219 1.00 . D D . 11 THR CB 1 1
2 6270 4 1 11 THR CG2 C -0.345 -8.618 19.401 1.00 . D D . 11 THR CG2 1 1
2 6271 4 1 11 THR H H 3.691 -7.952 17.994 1.00 . D D . 11 THR H 1 1
2 6272 4 1 11 THR HA H 2.194 -9.139 19.217 1.00 . D D . 11 THR HA 1 1
2 6273 4 1 11 THR HB H -0.021 -8.488 17.318 1.00 . D D . 11 THR HB 1 1
2 6274 4 1 11 THR HG1 H 0.616 -6.483 17.378 1.00 . D D . 11 THR HG1 1 1
2 6275 4 1 11 THR HG21 H -1.002 -7.794 19.636 1.00 . D D . 11 THR HG21 1 1
2 6276 4 1 11 THR HG22 H 0.280 -8.834 20.255 1.00 . D D . 11 THR HG22 1 1
2 6277 4 1 11 THR HG23 H -0.934 -9.489 19.157 1.00 . D D . 11 THR HG23 1 1
2 6278 4 1 11 THR N N 2.877 -8.205 17.511 1.00 . D D . 11 THR N 1 1
2 6279 4 1 11 THR O O 1.075 -10.479 16.483 1.00 . D D . 11 THR O 1 1
2 6280 4 1 11 THR OG1 O 0.732 -6.848 18.258 1.00 . D D . 11 THR OG1 1 1
2 6281 4 1 12 LEU C C 1.177 -13.584 18.510 1.00 . D D . 12 LEU C 1 1
2 6282 4 1 12 LEU CA C 2.138 -12.751 17.672 1.00 . D D . 12 LEU CA 1 1
2 6283 4 1 12 LEU CB C 3.519 -13.409 17.658 1.00 . D D . 12 LEU CB 1 1
2 6284 4 1 12 LEU CD1 C 5.157 -11.652 16.944 1.00 . D D . 12 LEU CD1 1 1
2 6285 4 1 12 LEU CD2 C 5.467 -14.021 16.205 1.00 . D D . 12 LEU CD2 1 1
2 6286 4 1 12 LEU CG C 4.453 -12.938 16.542 1.00 . D D . 12 LEU CG 1 1
2 6287 4 1 12 LEU H H 2.706 -11.230 19.029 1.00 . D D . 12 LEU H 1 1
2 6288 4 1 12 LEU HA H 1.764 -12.699 16.664 1.00 . D D . 12 LEU HA 1 1
2 6289 4 1 12 LEU HB2 H 3.998 -13.212 18.607 1.00 . D D . 12 LEU HB2 1 1
2 6290 4 1 12 LEU HB3 H 3.385 -14.476 17.558 1.00 . D D . 12 LEU HB3 1 1
2 6291 4 1 12 LEU HD11 H 4.430 -10.943 17.312 1.00 . D D . 12 LEU HD11 1 1
2 6292 4 1 12 LEU HD12 H 5.663 -11.235 16.085 1.00 . D D . 12 LEU HD12 1 1
2 6293 4 1 12 LEU HD13 H 5.879 -11.864 17.719 1.00 . D D . 12 LEU HD13 1 1
2 6294 4 1 12 LEU HD21 H 5.844 -13.863 15.205 1.00 . D D . 12 LEU HD21 1 1
2 6295 4 1 12 LEU HD22 H 4.992 -14.990 16.263 1.00 . D D . 12 LEU HD22 1 1
2 6296 4 1 12 LEU HD23 H 6.285 -13.980 16.909 1.00 . D D . 12 LEU HD23 1 1
2 6297 4 1 12 LEU HG H 3.870 -12.737 15.655 1.00 . D D . 12 LEU HG 1 1
2 6298 4 1 12 LEU N N 2.232 -11.389 18.187 1.00 . D D . 12 LEU N 1 1
2 6299 4 1 12 LEU O O 0.100 -13.964 18.051 1.00 . D D . 12 LEU O 1 1
2 6300 4 1 13 LYS C C 0.511 -16.049 20.092 1.00 . D D . 13 LYS C 1 1
2 6301 4 1 13 LYS CA C 0.764 -14.655 20.657 1.00 . D D . 13 LYS CA 1 1
2 6302 4 1 13 LYS CB C -0.567 -13.949 20.929 1.00 . D D . 13 LYS CB 1 1
2 6303 4 1 13 LYS CD C -1.893 -12.411 22.411 1.00 . D D . 13 LYS CD 1 1
2 6304 4 1 13 LYS CE C -1.797 -11.310 23.456 1.00 . D D . 13 LYS CE 1 1
2 6305 4 1 13 LYS CG C -0.542 -13.063 22.164 1.00 . D D . 13 LYS CG 1 1
2 6306 4 1 13 LYS H H 2.450 -13.532 20.043 1.00 . D D . 13 LYS H 1 1
2 6307 4 1 13 LYS HA H 1.306 -14.750 21.585 1.00 . D D . 13 LYS HA 1 1
2 6308 4 1 13 LYS HB2 H -0.816 -13.335 20.075 1.00 . D D . 13 LYS HB2 1 1
2 6309 4 1 13 LYS HB3 H -1.336 -14.695 21.062 1.00 . D D . 13 LYS HB3 1 1
2 6310 4 1 13 LYS HD2 H -2.251 -11.985 21.486 1.00 . D D . 13 LYS HD2 1 1
2 6311 4 1 13 LYS HD3 H -2.587 -13.164 22.758 1.00 . D D . 13 LYS HD3 1 1
2 6312 4 1 13 LYS HE2 H -1.687 -11.764 24.430 1.00 . D D . 13 LYS HE2 1 1
2 6313 4 1 13 LYS HE3 H -0.930 -10.703 23.242 1.00 . D D . 13 LYS HE3 1 1
2 6314 4 1 13 LYS HG2 H -0.283 -13.666 23.022 1.00 . D D . 13 LYS HG2 1 1
2 6315 4 1 13 LYS HG3 H 0.201 -12.291 22.026 1.00 . D D . 13 LYS HG3 1 1
2 6316 4 1 13 LYS HZ1 H -3.201 -10.093 22.501 1.00 . D D . 13 LYS HZ1 1 1
2 6317 4 1 13 LYS HZ2 H -2.859 -9.626 24.089 1.00 . D D . 13 LYS HZ2 1 1
2 6318 4 1 13 LYS HZ3 H -3.832 -10.980 23.796 1.00 . D D . 13 LYS HZ3 1 1
2 6319 4 1 13 LYS N N 1.580 -13.864 19.742 1.00 . D D . 13 LYS N 1 1
2 6320 4 1 13 LYS NZ N -3.007 -10.442 23.461 1.00 . D D . 13 LYS NZ 1 1
2 6321 4 1 13 LYS O O -0.404 -16.250 19.293 1.00 . D D . 13 LYS O 1 1
2 6322 4 1 14 GLY C C 2.508 -19.093 19.909 1.00 . D D . 14 GLY C 1 1
2 6323 4 1 14 GLY CA C 1.179 -18.373 20.040 1.00 . D D . 14 GLY CA 1 1
2 6324 4 1 14 GLY H H 2.040 -16.789 21.151 1.00 . D D . 14 GLY H 1 1
2 6325 4 1 14 GLY HA2 H 0.556 -18.917 20.735 1.00 . D D . 14 GLY HA2 1 1
2 6326 4 1 14 GLY HA3 H 0.695 -18.356 19.075 1.00 . D D . 14 GLY HA3 1 1
2 6327 4 1 14 GLY N N 1.329 -17.009 20.513 1.00 . D D . 14 GLY N 1 1
2 6328 4 1 14 GLY O O 3.170 -19.376 20.908 1.00 . D D . 14 GLY O 1 1
2 6329 4 1 15 GLU C C 5.101 -19.213 17.593 1.00 . D D . 15 GLU C 1 1
2 6330 4 1 15 GLU CA C 4.156 -20.083 18.414 1.00 . D D . 15 GLU CA 1 1
2 6331 4 1 15 GLU CB C 3.896 -21.398 17.676 1.00 . D D . 15 GLU CB 1 1
2 6332 4 1 15 GLU CD C 3.201 -23.779 18.145 1.00 . D D . 15 GLU CD 1 1
2 6333 4 1 15 GLU CG C 2.907 -22.310 18.380 1.00 . D D . 15 GLU CG 1 1
2 6334 4 1 15 GLU H H 2.326 -19.140 17.918 1.00 . D D . 15 GLU H 1 1
2 6335 4 1 15 GLU HA H 4.618 -20.300 19.365 1.00 . D D . 15 GLU HA 1 1
2 6336 4 1 15 GLU HB2 H 3.508 -21.174 16.693 1.00 . D D . 15 GLU HB2 1 1
2 6337 4 1 15 GLU HB3 H 4.831 -21.929 17.571 1.00 . D D . 15 GLU HB3 1 1
2 6338 4 1 15 GLU HG2 H 2.949 -22.116 19.442 1.00 . D D . 15 GLU HG2 1 1
2 6339 4 1 15 GLU HG3 H 1.913 -22.094 18.014 1.00 . D D . 15 GLU HG3 1 1
2 6340 4 1 15 GLU N N 2.898 -19.391 18.673 1.00 . D D . 15 GLU N 1 1
2 6341 4 1 15 GLU O O 4.721 -18.143 17.117 1.00 . D D . 15 GLU O 1 1
2 6342 4 1 15 GLU OE1 O 4.385 -24.169 18.235 1.00 . D D . 15 GLU OE1 1 1
2 6343 4 1 15 GLU OE2 O 2.249 -24.539 17.870 1.00 . D D . 15 GLU OE2 1 1
2 6344 4 1 16 THR C C 7.116 -19.169 15.160 1.00 . D D . 16 THR C 1 1
2 6345 4 1 16 THR CA C 7.333 -18.955 16.655 1.00 . D D . 16 THR CA 1 1
2 6346 4 1 16 THR CB C 8.739 -19.407 17.051 1.00 . D D . 16 THR CB 1 1
2 6347 4 1 16 THR CG2 C 8.928 -20.907 16.977 1.00 . D D . 16 THR CG2 1 1
2 6348 4 1 16 THR H H 6.573 -20.545 17.826 1.00 . D D . 16 THR H 1 1
2 6349 4 1 16 THR HA H 7.224 -17.904 16.877 1.00 . D D . 16 THR HA 1 1
2 6350 4 1 16 THR HB H 8.932 -19.099 18.069 1.00 . D D . 16 THR HB 1 1
2 6351 4 1 16 THR HG1 H 10.468 -18.540 16.743 1.00 . D D . 16 THR HG1 1 1
2 6352 4 1 16 THR HG21 H 8.537 -21.273 16.039 1.00 . D D . 16 THR HG21 1 1
2 6353 4 1 16 THR HG22 H 8.402 -21.377 17.795 1.00 . D D . 16 THR HG22 1 1
2 6354 4 1 16 THR HG23 H 9.980 -21.141 17.044 1.00 . D D . 16 THR HG23 1 1
2 6355 4 1 16 THR N N 6.332 -19.684 17.426 1.00 . D D . 16 THR N 1 1
2 6356 4 1 16 THR O O 6.651 -20.227 14.738 1.00 . D D . 16 THR O 1 1
2 6357 4 1 16 THR OG1 O 9.713 -18.809 16.214 1.00 . D D . 16 THR OG1 1 1
2 6358 4 1 17 THR C C 8.492 -17.670 12.187 1.00 . D D . 17 THR C 1 1
2 6359 4 1 17 THR CA C 7.283 -18.246 12.917 1.00 . D D . 17 THR CA 1 1
2 6360 4 1 17 THR CB C 6.012 -17.513 12.487 1.00 . D D . 17 THR CB 1 1
2 6361 4 1 17 THR CG2 C 4.744 -18.255 12.850 1.00 . D D . 17 THR CG2 1 1
2 6362 4 1 17 THR H H 7.813 -17.338 14.756 1.00 . D D . 17 THR H 1 1
2 6363 4 1 17 THR HA H 7.188 -19.290 12.659 1.00 . D D . 17 THR HA 1 1
2 6364 4 1 17 THR HB H 6.027 -17.387 11.414 1.00 . D D . 17 THR HB 1 1
2 6365 4 1 17 THR HG1 H 5.946 -15.557 12.401 1.00 . D D . 17 THR HG1 1 1
2 6366 4 1 17 THR HG21 H 3.915 -17.563 12.870 1.00 . D D . 17 THR HG21 1 1
2 6367 4 1 17 THR HG22 H 4.858 -18.708 13.824 1.00 . D D . 17 THR HG22 1 1
2 6368 4 1 17 THR HG23 H 4.554 -19.023 12.116 1.00 . D D . 17 THR HG23 1 1
2 6369 4 1 17 THR N N 7.450 -18.159 14.363 1.00 . D D . 17 THR N 1 1
2 6370 4 1 17 THR O O 9.446 -17.206 12.812 1.00 . D D . 17 THR O 1 1
2 6371 4 1 17 THR OG1 O 5.947 -16.230 13.085 1.00 . D D . 17 THR OG1 1 1
2 6372 4 1 18 THR C C 9.176 -15.853 9.408 1.00 . D D . 18 THR C 1 1
2 6373 4 1 18 THR CA C 9.539 -17.194 10.040 1.00 . D D . 18 THR CA 1 1
2 6374 4 1 18 THR CB C 9.899 -18.201 8.946 1.00 . D D . 18 THR CB 1 1
2 6375 4 1 18 THR CG2 C 10.404 -19.521 9.487 1.00 . D D . 18 THR CG2 1 1
2 6376 4 1 18 THR H H 7.660 -18.093 10.418 1.00 . D D . 18 THR H 1 1
2 6377 4 1 18 THR HA H 10.395 -17.055 10.682 1.00 . D D . 18 THR HA 1 1
2 6378 4 1 18 THR HB H 10.676 -17.780 8.324 1.00 . D D . 18 THR HB 1 1
2 6379 4 1 18 THR HG1 H 8.805 -17.919 7.346 1.00 . D D . 18 THR HG1 1 1
2 6380 4 1 18 THR HG21 H 11.133 -19.337 10.262 1.00 . D D . 18 THR HG21 1 1
2 6381 4 1 18 THR HG22 H 10.863 -20.086 8.689 1.00 . D D . 18 THR HG22 1 1
2 6382 4 1 18 THR HG23 H 9.577 -20.083 9.897 1.00 . D D . 18 THR HG23 1 1
2 6383 4 1 18 THR N N 8.446 -17.707 10.858 1.00 . D D . 18 THR N 1 1
2 6384 4 1 18 THR O O 10.033 -14.986 9.239 1.00 . D D . 18 THR O 1 1
2 6385 4 1 18 THR OG1 O 8.775 -18.475 8.128 1.00 . D D . 18 THR OG1 1 1
2 6386 4 1 19 GLU C C 6.200 -13.906 9.133 1.00 . D D . 19 GLU C 1 1
2 6387 4 1 19 GLU CA C 7.442 -14.451 8.434 1.00 . D D . 19 GLU CA 1 1
2 6388 4 1 19 GLU CB C 7.146 -14.681 6.951 1.00 . D D . 19 GLU CB 1 1
2 6389 4 1 19 GLU CD C 5.597 -15.840 5.325 1.00 . D D . 19 GLU CD 1 1
2 6390 4 1 19 GLU CG C 6.264 -15.891 6.687 1.00 . D D . 19 GLU CG 1 1
2 6391 4 1 19 GLU H H 7.265 -16.416 9.208 1.00 . D D . 19 GLU H 1 1
2 6392 4 1 19 GLU HA H 8.235 -13.724 8.522 1.00 . D D . 19 GLU HA 1 1
2 6393 4 1 19 GLU HB2 H 6.649 -13.808 6.555 1.00 . D D . 19 GLU HB2 1 1
2 6394 4 1 19 GLU HB3 H 8.079 -14.822 6.426 1.00 . D D . 19 GLU HB3 1 1
2 6395 4 1 19 GLU HG2 H 6.871 -16.782 6.739 1.00 . D D . 19 GLU HG2 1 1
2 6396 4 1 19 GLU HG3 H 5.497 -15.934 7.446 1.00 . D D . 19 GLU HG3 1 1
2 6397 4 1 19 GLU N N 7.904 -15.689 9.054 1.00 . D D . 19 GLU N 1 1
2 6398 4 1 19 GLU O O 5.251 -14.643 9.405 1.00 . D D . 19 GLU O 1 1
2 6399 4 1 19 GLU OE1 O 4.582 -15.126 5.188 1.00 . D D . 19 GLU OE1 1 1
2 6400 4 1 19 GLU OE2 O 6.091 -16.515 4.397 1.00 . D D . 19 GLU OE2 1 1
2 6401 4 1 20 ALA C C 4.957 -10.503 9.589 1.00 . D D . 20 ALA C 1 1
2 6402 4 1 20 ALA CA C 5.092 -11.945 10.074 1.00 . D D . 20 ALA CA 1 1
2 6403 4 1 20 ALA CB C 5.272 -11.989 11.585 1.00 . D D . 20 ALA CB 1 1
2 6404 4 1 20 ALA H H 6.999 -12.075 9.166 1.00 . D D . 20 ALA H 1 1
2 6405 4 1 20 ALA HA H 4.191 -12.486 9.824 1.00 . D D . 20 ALA HA 1 1
2 6406 4 1 20 ALA HB1 H 5.014 -12.972 11.950 1.00 . D D . 20 ALA HB1 1 1
2 6407 4 1 20 ALA HB2 H 4.628 -11.255 12.046 1.00 . D D . 20 ALA HB2 1 1
2 6408 4 1 20 ALA HB3 H 6.301 -11.773 11.832 1.00 . D D . 20 ALA HB3 1 1
2 6409 4 1 20 ALA N N 6.213 -12.606 9.414 1.00 . D D . 20 ALA N 1 1
2 6410 4 1 20 ALA O O 4.999 -9.562 10.382 1.00 . D D . 20 ALA O 1 1
2 6411 4 1 21 VAL C C 5.844 -8.125 8.076 1.00 . D D . 21 VAL C 1 1
2 6412 4 1 21 VAL CA C 4.680 -9.021 7.665 1.00 . D D . 21 VAL CA 1 1
2 6413 4 1 21 VAL CB C 3.348 -8.345 8.040 1.00 . D D . 21 VAL CB 1 1
2 6414 4 1 21 VAL CG1 C 3.115 -7.112 7.180 1.00 . D D . 21 VAL CG1 1 1
2 6415 4 1 21 VAL CG2 C 2.195 -9.327 7.895 1.00 . D D . 21 VAL CG2 1 1
2 6416 4 1 21 VAL H H 4.792 -11.134 7.703 1.00 . D D . 21 VAL H 1 1
2 6417 4 1 21 VAL HA H 4.704 -9.150 6.591 1.00 . D D . 21 VAL HA 1 1
2 6418 4 1 21 VAL HB H 3.402 -8.033 9.073 1.00 . D D . 21 VAL HB 1 1
2 6419 4 1 21 VAL HG11 H 2.388 -6.472 7.657 1.00 . D D . 21 VAL HG11 1 1
2 6420 4 1 21 VAL HG12 H 2.746 -7.415 6.211 1.00 . D D . 21 VAL HG12 1 1
2 6421 4 1 21 VAL HG13 H 4.044 -6.575 7.060 1.00 . D D . 21 VAL HG13 1 1
2 6422 4 1 21 VAL HG21 H 2.298 -9.868 6.965 1.00 . D D . 21 VAL HG21 1 1
2 6423 4 1 21 VAL HG22 H 1.259 -8.786 7.895 1.00 . D D . 21 VAL HG22 1 1
2 6424 4 1 21 VAL HG23 H 2.208 -10.023 8.720 1.00 . D D . 21 VAL HG23 1 1
2 6425 4 1 21 VAL N N 4.807 -10.343 8.276 1.00 . D D . 21 VAL N 1 1
2 6426 4 1 21 VAL O O 5.661 -7.117 8.759 1.00 . D D . 21 VAL O 1 1
2 6427 4 1 22 ASP C C 8.733 -6.936 6.790 1.00 . D D . 22 ASP C 1 1
2 6428 4 1 22 ASP CA C 8.260 -7.769 7.972 1.00 . D D . 22 ASP CA 1 1
2 6429 4 1 22 ASP CB C 9.368 -8.730 8.399 1.00 . D D . 22 ASP CB 1 1
2 6430 4 1 22 ASP CG C 9.278 -9.100 9.866 1.00 . D D . 22 ASP CG 1 1
2 6431 4 1 22 ASP H H 7.114 -9.330 7.115 1.00 . D D . 22 ASP H 1 1
2 6432 4 1 22 ASP HA H 8.043 -7.100 8.791 1.00 . D D . 22 ASP HA 1 1
2 6433 4 1 22 ASP HB2 H 9.296 -9.636 7.814 1.00 . D D . 22 ASP HB2 1 1
2 6434 4 1 22 ASP HB3 H 10.327 -8.267 8.221 1.00 . D D . 22 ASP HB3 1 1
2 6435 4 1 22 ASP N N 7.045 -8.515 7.655 1.00 . D D . 22 ASP N 1 1
2 6436 4 1 22 ASP O O 8.596 -7.331 5.633 1.00 . D D . 22 ASP O 1 1
2 6437 4 1 22 ASP OD1 O 9.609 -8.245 10.715 1.00 . D D . 22 ASP OD1 1 1
2 6438 4 1 22 ASP OD2 O 8.875 -10.243 10.167 1.00 . D D . 22 ASP OD2 1 1
2 6439 4 1 23 ALA C C 10.740 -5.604 5.119 1.00 . D D . 23 ALA C 1 1
2 6440 4 1 23 ALA CA C 9.814 -4.873 6.089 1.00 . D D . 23 ALA CA 1 1
2 6441 4 1 23 ALA CB C 10.534 -3.723 6.770 1.00 . D D . 23 ALA CB 1 1
2 6442 4 1 23 ALA H H 9.375 -5.529 8.045 1.00 . D D . 23 ALA H 1 1
2 6443 4 1 23 ALA HA H 8.975 -4.470 5.541 1.00 . D D . 23 ALA HA 1 1
2 6444 4 1 23 ALA HB1 H 10.348 -3.773 7.835 1.00 . D D . 23 ALA HB1 1 1
2 6445 4 1 23 ALA HB2 H 10.166 -2.785 6.383 1.00 . D D . 23 ALA HB2 1 1
2 6446 4 1 23 ALA HB3 H 11.595 -3.800 6.587 1.00 . D D . 23 ALA HB3 1 1
2 6447 4 1 23 ALA N N 9.299 -5.780 7.102 1.00 . D D . 23 ALA N 1 1
2 6448 4 1 23 ALA O O 10.676 -5.398 3.908 1.00 . D D . 23 ALA O 1 1
2 6449 4 1 24 ALA C C 11.791 -8.271 3.999 1.00 . D D . 24 ALA C 1 1
2 6450 4 1 24 ALA CA C 12.528 -7.245 4.856 1.00 . D D . 24 ALA CA 1 1
2 6451 4 1 24 ALA CB C 13.548 -7.936 5.749 1.00 . D D . 24 ALA CB 1 1
2 6452 4 1 24 ALA H H 11.588 -6.593 6.634 1.00 . D D . 24 ALA H 1 1
2 6453 4 1 24 ALA HA H 13.056 -6.561 4.208 1.00 . D D . 24 ALA HA 1 1
2 6454 4 1 24 ALA HB1 H 14.310 -7.229 6.039 1.00 . D D . 24 ALA HB1 1 1
2 6455 4 1 24 ALA HB2 H 14.002 -8.755 5.210 1.00 . D D . 24 ALA HB2 1 1
2 6456 4 1 24 ALA HB3 H 13.054 -8.315 6.632 1.00 . D D . 24 ALA HB3 1 1
2 6457 4 1 24 ALA N N 11.594 -6.468 5.664 1.00 . D D . 24 ALA N 1 1
2 6458 4 1 24 ALA O O 12.241 -8.622 2.908 1.00 . D D . 24 ALA O 1 1
2 6459 4 1 25 THR C C 9.369 -9.164 2.463 1.00 . D D . 25 THR C 1 1
2 6460 4 1 25 THR CA C 9.853 -9.735 3.791 1.00 . D D . 25 THR CA 1 1
2 6461 4 1 25 THR CB C 8.662 -10.164 4.655 1.00 . D D . 25 THR CB 1 1
2 6462 4 1 25 THR CG2 C 7.675 -11.060 3.937 1.00 . D D . 25 THR CG2 1 1
2 6463 4 1 25 THR H H 10.354 -8.428 5.379 1.00 . D D . 25 THR H 1 1
2 6464 4 1 25 THR HA H 10.476 -10.595 3.596 1.00 . D D . 25 THR HA 1 1
2 6465 4 1 25 THR HB H 8.129 -9.282 4.978 1.00 . D D . 25 THR HB 1 1
2 6466 4 1 25 THR HG1 H 9.547 -11.671 5.541 1.00 . D D . 25 THR HG1 1 1
2 6467 4 1 25 THR HG21 H 7.341 -11.837 4.609 1.00 . D D . 25 THR HG21 1 1
2 6468 4 1 25 THR HG22 H 8.153 -11.508 3.079 1.00 . D D . 25 THR HG22 1 1
2 6469 4 1 25 THR HG23 H 6.824 -10.474 3.613 1.00 . D D . 25 THR HG23 1 1
2 6470 4 1 25 THR N N 10.657 -8.748 4.504 1.00 . D D . 25 THR N 1 1
2 6471 4 1 25 THR O O 9.336 -9.862 1.450 1.00 . D D . 25 THR O 1 1
2 6472 4 1 25 THR OG1 O 9.109 -10.858 5.806 1.00 . D D . 25 THR OG1 1 1
2 6473 4 1 26 PHE C C 9.705 -7.066 0.264 1.00 . D D . 26 PHE C 1 1
2 6474 4 1 26 PHE CA C 8.562 -7.211 1.265 1.00 . D D . 26 PHE CA 1 1
2 6475 4 1 26 PHE CB C 7.976 -5.837 1.588 1.00 . D D . 26 PHE CB 1 1
2 6476 4 1 26 PHE CD1 C 6.002 -5.891 0.042 1.00 . D D . 26 PHE CD1 1 1
2 6477 4 1 26 PHE CD2 C 7.574 -4.113 -0.194 1.00 . D D . 26 PHE CD2 1 1
2 6478 4 1 26 PHE CE1 C 5.258 -5.376 -1.003 1.00 . D D . 26 PHE CE1 1 1
2 6479 4 1 26 PHE CE2 C 6.833 -3.593 -1.238 1.00 . D D . 26 PHE CE2 1 1
2 6480 4 1 26 PHE CG C 7.166 -5.266 0.458 1.00 . D D . 26 PHE CG 1 1
2 6481 4 1 26 PHE CZ C 5.674 -4.226 -1.644 1.00 . D D . 26 PHE CZ 1 1
2 6482 4 1 26 PHE H H 9.096 -7.381 3.312 1.00 . D D . 26 PHE H 1 1
2 6483 4 1 26 PHE HA H 7.791 -7.824 0.820 1.00 . D D . 26 PHE HA 1 1
2 6484 4 1 26 PHE HB2 H 7.333 -5.918 2.452 1.00 . D D . 26 PHE HB2 1 1
2 6485 4 1 26 PHE HB3 H 8.780 -5.149 1.804 1.00 . D D . 26 PHE HB3 1 1
2 6486 4 1 26 PHE HD1 H 5.675 -6.790 0.543 1.00 . D D . 26 PHE HD1 1 1
2 6487 4 1 26 PHE HD2 H 8.480 -3.618 0.122 1.00 . D D . 26 PHE HD2 1 1
2 6488 4 1 26 PHE HE1 H 4.352 -5.873 -1.318 1.00 . D D . 26 PHE HE1 1 1
2 6489 4 1 26 PHE HE2 H 7.161 -2.694 -1.738 1.00 . D D . 26 PHE HE2 1 1
2 6490 4 1 26 PHE HZ H 5.094 -3.822 -2.461 1.00 . D D . 26 PHE HZ 1 1
2 6491 4 1 26 PHE N N 9.017 -7.884 2.474 1.00 . D D . 26 PHE N 1 1
2 6492 4 1 26 PHE O O 9.581 -7.447 -0.899 1.00 . D D . 26 PHE O 1 1
2 6493 4 1 27 GLU C C 12.409 -7.558 -0.842 1.00 . D D . 27 GLU C 1 1
2 6494 4 1 27 GLU CA C 11.986 -6.282 -0.116 1.00 . D D . 27 GLU CA 1 1
2 6495 4 1 27 GLU CB C 13.153 -5.754 0.723 1.00 . D D . 27 GLU CB 1 1
2 6496 4 1 27 GLU CD C 13.696 -4.144 2.594 1.00 . D D . 27 GLU CD 1 1
2 6497 4 1 27 GLU CG C 12.897 -4.383 1.327 1.00 . D D . 27 GLU CG 1 1
2 6498 4 1 27 GLU H H 10.846 -6.211 1.668 1.00 . D D . 27 GLU H 1 1
2 6499 4 1 27 GLU HA H 11.726 -5.537 -0.853 1.00 . D D . 27 GLU HA 1 1
2 6500 4 1 27 GLU HB2 H 13.345 -6.448 1.528 1.00 . D D . 27 GLU HB2 1 1
2 6501 4 1 27 GLU HB3 H 14.031 -5.690 0.098 1.00 . D D . 27 GLU HB3 1 1
2 6502 4 1 27 GLU HG2 H 13.166 -3.629 0.604 1.00 . D D . 27 GLU HG2 1 1
2 6503 4 1 27 GLU HG3 H 11.846 -4.297 1.561 1.00 . D D . 27 GLU HG3 1 1
2 6504 4 1 27 GLU N N 10.816 -6.499 0.730 1.00 . D D . 27 GLU N 1 1
2 6505 4 1 27 GLU O O 12.562 -7.565 -2.063 1.00 . D D . 27 GLU O 1 1
2 6506 4 1 27 GLU OE1 O 14.936 -4.286 2.549 1.00 . D D . 27 GLU OE1 1 1
2 6507 4 1 27 GLU OE2 O 13.082 -3.814 3.630 1.00 . D D . 27 GLU OE2 1 1
2 6508 4 1 28 LYS C C 12.021 -10.530 -1.560 1.00 . D D . 28 LYS C 1 1
2 6509 4 1 28 LYS CA C 13.074 -9.895 -0.650 1.00 . D D . 28 LYS CA 1 1
2 6510 4 1 28 LYS CB C 13.437 -10.868 0.473 1.00 . D D . 28 LYS CB 1 1
2 6511 4 1 28 LYS CD C 14.262 -13.178 1.022 1.00 . D D . 28 LYS CD 1 1
2 6512 4 1 28 LYS CE C 15.624 -13.837 1.161 1.00 . D D . 28 LYS CE 1 1
2 6513 4 1 28 LYS CG C 14.293 -12.039 0.016 1.00 . D D . 28 LYS CG 1 1
2 6514 4 1 28 LYS H H 12.526 -8.550 0.891 1.00 . D D . 28 LYS H 1 1
2 6515 4 1 28 LYS HA H 13.959 -9.698 -1.234 1.00 . D D . 28 LYS HA 1 1
2 6516 4 1 28 LYS HB2 H 13.980 -10.332 1.237 1.00 . D D . 28 LYS HB2 1 1
2 6517 4 1 28 LYS HB3 H 12.527 -11.262 0.901 1.00 . D D . 28 LYS HB3 1 1
2 6518 4 1 28 LYS HD2 H 13.962 -12.788 1.983 1.00 . D D . 28 LYS HD2 1 1
2 6519 4 1 28 LYS HD3 H 13.546 -13.916 0.692 1.00 . D D . 28 LYS HD3 1 1
2 6520 4 1 28 LYS HE2 H 16.388 -13.077 1.078 1.00 . D D . 28 LYS HE2 1 1
2 6521 4 1 28 LYS HE3 H 15.687 -14.303 2.133 1.00 . D D . 28 LYS HE3 1 1
2 6522 4 1 28 LYS HG2 H 13.919 -12.398 -0.931 1.00 . D D . 28 LYS HG2 1 1
2 6523 4 1 28 LYS HG3 H 15.313 -11.702 -0.102 1.00 . D D . 28 LYS HG3 1 1
2 6524 4 1 28 LYS HZ1 H 15.083 -15.569 0.126 1.00 . D D . 28 LYS HZ1 1 1
2 6525 4 1 28 LYS HZ2 H 16.754 -15.358 0.282 1.00 . D D . 28 LYS HZ2 1 1
2 6526 4 1 28 LYS HZ3 H 15.885 -14.423 -0.827 1.00 . D D . 28 LYS HZ3 1 1
2 6527 4 1 28 LYS N N 12.630 -8.625 -0.081 1.00 . D D . 28 LYS N 1 1
2 6528 4 1 28 LYS NZ N 15.853 -14.869 0.112 1.00 . D D . 28 LYS NZ 1 1
2 6529 4 1 28 LYS O O 12.323 -10.903 -2.694 1.00 . D D . 28 LYS O 1 1
2 6530 4 1 29 VAL C C 9.385 -10.464 -3.103 1.00 . D D . 29 VAL C 1 1
2 6531 4 1 29 VAL CA C 9.717 -11.270 -1.847 1.00 . D D . 29 VAL CA 1 1
2 6532 4 1 29 VAL CB C 8.436 -11.432 -1.006 1.00 . D D . 29 VAL CB 1 1
2 6533 4 1 29 VAL CG1 C 7.331 -12.082 -1.827 1.00 . D D . 29 VAL CG1 1 1
2 6534 4 1 29 VAL CG2 C 8.723 -12.243 0.248 1.00 . D D . 29 VAL CG2 1 1
2 6535 4 1 29 VAL H H 10.598 -10.351 -0.158 1.00 . D D . 29 VAL H 1 1
2 6536 4 1 29 VAL HA H 10.044 -12.255 -2.147 1.00 . D D . 29 VAL HA 1 1
2 6537 4 1 29 VAL HB H 8.100 -10.451 -0.705 1.00 . D D . 29 VAL HB 1 1
2 6538 4 1 29 VAL HG11 H 6.446 -12.189 -1.218 1.00 . D D . 29 VAL HG11 1 1
2 6539 4 1 29 VAL HG12 H 7.657 -13.056 -2.163 1.00 . D D . 29 VAL HG12 1 1
2 6540 4 1 29 VAL HG13 H 7.106 -11.462 -2.685 1.00 . D D . 29 VAL HG13 1 1
2 6541 4 1 29 VAL HG21 H 8.145 -11.849 1.072 1.00 . D D . 29 VAL HG21 1 1
2 6542 4 1 29 VAL HG22 H 9.775 -12.181 0.485 1.00 . D D . 29 VAL HG22 1 1
2 6543 4 1 29 VAL HG23 H 8.452 -13.275 0.080 1.00 . D D . 29 VAL HG23 1 1
2 6544 4 1 29 VAL N N 10.794 -10.665 -1.065 1.00 . D D . 29 VAL N 1 1
2 6545 4 1 29 VAL O O 9.143 -11.034 -4.166 1.00 . D D . 29 VAL O 1 1
2 6546 4 1 30 VAL C C 10.147 -8.267 -5.148 1.00 . D D . 30 VAL C 1 1
2 6547 4 1 30 VAL CA C 9.036 -8.276 -4.102 1.00 . D D . 30 VAL CA 1 1
2 6548 4 1 30 VAL CB C 8.730 -6.834 -3.649 1.00 . D D . 30 VAL CB 1 1
2 6549 4 1 30 VAL CG1 C 8.375 -5.955 -4.841 1.00 . D D . 30 VAL CG1 1 1
2 6550 4 1 30 VAL CG2 C 7.601 -6.831 -2.631 1.00 . D D . 30 VAL CG2 1 1
2 6551 4 1 30 VAL H H 9.557 -8.745 -2.099 1.00 . D D . 30 VAL H 1 1
2 6552 4 1 30 VAL HA H 8.145 -8.674 -4.566 1.00 . D D . 30 VAL HA 1 1
2 6553 4 1 30 VAL HB H 9.613 -6.427 -3.178 1.00 . D D . 30 VAL HB 1 1
2 6554 4 1 30 VAL HG11 H 7.618 -6.444 -5.436 1.00 . D D . 30 VAL HG11 1 1
2 6555 4 1 30 VAL HG12 H 9.256 -5.790 -5.444 1.00 . D D . 30 VAL HG12 1 1
2 6556 4 1 30 VAL HG13 H 7.997 -5.006 -4.488 1.00 . D D . 30 VAL HG13 1 1
2 6557 4 1 30 VAL HG21 H 7.733 -6.005 -1.947 1.00 . D D . 30 VAL HG21 1 1
2 6558 4 1 30 VAL HG22 H 7.611 -7.760 -2.080 1.00 . D D . 30 VAL HG22 1 1
2 6559 4 1 30 VAL HG23 H 6.655 -6.727 -3.143 1.00 . D D . 30 VAL HG23 1 1
2 6560 4 1 30 VAL N N 9.359 -9.142 -2.973 1.00 . D D . 30 VAL N 1 1
2 6561 4 1 30 VAL O O 9.874 -8.371 -6.343 1.00 . D D . 30 VAL O 1 1
2 6562 4 1 31 LYS C C 12.623 -9.478 -6.365 1.00 . D D . 31 LYS C 1 1
2 6563 4 1 31 LYS CA C 12.520 -8.141 -5.640 1.00 . D D . 31 LYS CA 1 1
2 6564 4 1 31 LYS CB C 13.826 -7.850 -4.897 1.00 . D D . 31 LYS CB 1 1
2 6565 4 1 31 LYS CD C 16.260 -7.234 -5.045 1.00 . D D . 31 LYS CD 1 1
2 6566 4 1 31 LYS CE C 17.528 -7.498 -5.840 1.00 . D D . 31 LYS CE 1 1
2 6567 4 1 31 LYS CG C 15.019 -7.652 -5.818 1.00 . D D . 31 LYS CG 1 1
2 6568 4 1 31 LYS H H 11.582 -8.076 -3.750 1.00 . D D . 31 LYS H 1 1
2 6569 4 1 31 LYS HA H 12.345 -7.361 -6.366 1.00 . D D . 31 LYS HA 1 1
2 6570 4 1 31 LYS HB2 H 13.701 -6.952 -4.309 1.00 . D D . 31 LYS HB2 1 1
2 6571 4 1 31 LYS HB3 H 14.042 -8.677 -4.236 1.00 . D D . 31 LYS HB3 1 1
2 6572 4 1 31 LYS HD2 H 16.197 -6.179 -4.827 1.00 . D D . 31 LYS HD2 1 1
2 6573 4 1 31 LYS HD3 H 16.301 -7.792 -4.121 1.00 . D D . 31 LYS HD3 1 1
2 6574 4 1 31 LYS HE2 H 17.353 -8.329 -6.507 1.00 . D D . 31 LYS HE2 1 1
2 6575 4 1 31 LYS HE3 H 17.764 -6.618 -6.419 1.00 . D D . 31 LYS HE3 1 1
2 6576 4 1 31 LYS HG2 H 15.224 -8.581 -6.330 1.00 . D D . 31 LYS HG2 1 1
2 6577 4 1 31 LYS HG3 H 14.781 -6.886 -6.541 1.00 . D D . 31 LYS HG3 1 1
2 6578 4 1 31 LYS HZ1 H 18.591 -7.317 -4.051 1.00 . D D . 31 LYS HZ1 1 1
2 6579 4 1 31 LYS HZ2 H 19.572 -7.537 -5.412 1.00 . D D . 31 LYS HZ2 1 1
2 6580 4 1 31 LYS HZ3 H 18.713 -8.845 -4.770 1.00 . D D . 31 LYS HZ3 1 1
2 6581 4 1 31 LYS N N 11.397 -8.150 -4.710 1.00 . D D . 31 LYS N 1 1
2 6582 4 1 31 LYS NZ N 18.681 -7.822 -4.956 1.00 . D D . 31 LYS NZ 1 1
2 6583 4 1 31 LYS O O 12.806 -9.525 -7.581 1.00 . D D . 31 LYS O 1 1
2 6584 4 1 32 GLN C C 11.427 -12.143 -7.163 1.00 . D D . 32 GLN C 1 1
2 6585 4 1 32 GLN CA C 12.568 -11.904 -6.178 1.00 . D D . 32 GLN CA 1 1
2 6586 4 1 32 GLN CB C 12.531 -12.956 -5.068 1.00 . D D . 32 GLN CB 1 1
2 6587 4 1 32 GLN CD C 14.336 -14.662 -5.531 1.00 . D D . 32 GLN CD 1 1
2 6588 4 1 32 GLN CG C 12.850 -14.360 -5.555 1.00 . D D . 32 GLN CG 1 1
2 6589 4 1 32 GLN H H 12.340 -10.460 -4.648 1.00 . D D . 32 GLN H 1 1
2 6590 4 1 32 GLN HA H 13.505 -11.986 -6.708 1.00 . D D . 32 GLN HA 1 1
2 6591 4 1 32 GLN HB2 H 13.252 -12.689 -4.310 1.00 . D D . 32 GLN HB2 1 1
2 6592 4 1 32 GLN HB3 H 11.546 -12.966 -4.627 1.00 . D D . 32 GLN HB3 1 1
2 6593 4 1 32 GLN HE21 H 14.244 -15.083 -3.590 1.00 . D D . 32 GLN HE21 1 1
2 6594 4 1 32 GLN HE22 H 15.804 -15.231 -4.317 1.00 . D D . 32 GLN HE22 1 1
2 6595 4 1 32 GLN HG2 H 12.344 -15.072 -4.921 1.00 . D D . 32 GLN HG2 1 1
2 6596 4 1 32 GLN HG3 H 12.492 -14.465 -6.569 1.00 . D D . 32 GLN HG3 1 1
2 6597 4 1 32 GLN N N 12.496 -10.563 -5.609 1.00 . D D . 32 GLN N 1 1
2 6598 4 1 32 GLN NE2 N 14.846 -15.029 -4.361 1.00 . D D . 32 GLN NE2 1 1
2 6599 4 1 32 GLN O O 11.645 -12.651 -8.264 1.00 . D D . 32 GLN O 1 1
2 6600 4 1 32 GLN OE1 O 15.017 -14.568 -6.552 1.00 . D D . 32 GLN OE1 1 1
2 6601 4 1 33 PHE C C 9.074 -11.018 -8.855 1.00 . D D . 33 PHE C 1 1
2 6602 4 1 33 PHE CA C 9.034 -11.915 -7.616 1.00 . D D . 33 PHE CA 1 1
2 6603 4 1 33 PHE CB C 7.778 -11.686 -6.760 1.00 . D D . 33 PHE CB 1 1
2 6604 4 1 33 PHE CD1 C 6.004 -12.028 -8.529 1.00 . D D . 33 PHE CD1 1 1
2 6605 4 1 33 PHE CD2 C 5.899 -10.091 -7.142 1.00 . D D . 33 PHE CD2 1 1
2 6606 4 1 33 PHE CE1 C 4.848 -11.621 -9.180 1.00 . D D . 33 PHE CE1 1 1
2 6607 4 1 33 PHE CE2 C 4.750 -9.681 -7.785 1.00 . D D . 33 PHE CE2 1 1
2 6608 4 1 33 PHE CG C 6.543 -11.262 -7.507 1.00 . D D . 33 PHE CG 1 1
2 6609 4 1 33 PHE CZ C 4.223 -10.443 -8.806 1.00 . D D . 33 PHE CZ 1 1
2 6610 4 1 33 PHE H H 10.084 -11.337 -5.893 1.00 . D D . 33 PHE H 1 1
2 6611 4 1 33 PHE HA H 9.024 -12.940 -7.955 1.00 . D D . 33 PHE HA 1 1
2 6612 4 1 33 PHE HB2 H 7.543 -12.605 -6.247 1.00 . D D . 33 PHE HB2 1 1
2 6613 4 1 33 PHE HB3 H 7.996 -10.924 -6.024 1.00 . D D . 33 PHE HB3 1 1
2 6614 4 1 33 PHE HD1 H 6.496 -12.942 -8.826 1.00 . D D . 33 PHE HD1 1 1
2 6615 4 1 33 PHE HD2 H 6.309 -9.493 -6.339 1.00 . D D . 33 PHE HD2 1 1
2 6616 4 1 33 PHE HE1 H 4.435 -12.222 -9.976 1.00 . D D . 33 PHE HE1 1 1
2 6617 4 1 33 PHE HE2 H 4.264 -8.763 -7.489 1.00 . D D . 33 PHE HE2 1 1
2 6618 4 1 33 PHE HZ H 3.324 -10.117 -9.312 1.00 . D D . 33 PHE HZ 1 1
2 6619 4 1 33 PHE N N 10.213 -11.762 -6.770 1.00 . D D . 33 PHE N 1 1
2 6620 4 1 33 PHE O O 8.804 -11.479 -9.964 1.00 . D D . 33 PHE O 1 1
2 6621 4 1 34 PHE C C 10.711 -9.021 -10.672 1.00 . D D . 34 PHE C 1 1
2 6622 4 1 34 PHE CA C 9.470 -8.813 -9.798 1.00 . D D . 34 PHE CA 1 1
2 6623 4 1 34 PHE CB C 9.352 -7.371 -9.310 1.00 . D D . 34 PHE CB 1 1
2 6624 4 1 34 PHE CD1 C 7.296 -7.293 -7.866 1.00 . D D . 34 PHE CD1 1 1
2 6625 4 1 34 PHE CD2 C 7.186 -6.360 -10.058 1.00 . D D . 34 PHE CD2 1 1
2 6626 4 1 34 PHE CE1 C 5.966 -6.976 -7.663 1.00 . D D . 34 PHE CE1 1 1
2 6627 4 1 34 PHE CE2 C 5.859 -6.034 -9.859 1.00 . D D . 34 PHE CE2 1 1
2 6628 4 1 34 PHE CG C 7.920 -6.989 -9.066 1.00 . D D . 34 PHE CG 1 1
2 6629 4 1 34 PHE CZ C 5.247 -6.345 -8.661 1.00 . D D . 34 PHE CZ 1 1
2 6630 4 1 34 PHE H H 9.615 -9.426 -7.771 1.00 . D D . 34 PHE H 1 1
2 6631 4 1 34 PHE HA H 8.608 -9.022 -10.415 1.00 . D D . 34 PHE HA 1 1
2 6632 4 1 34 PHE HB2 H 9.897 -7.259 -8.384 1.00 . D D . 34 PHE HB2 1 1
2 6633 4 1 34 PHE HB3 H 9.758 -6.703 -10.054 1.00 . D D . 34 PHE HB3 1 1
2 6634 4 1 34 PHE HD1 H 7.858 -7.784 -7.085 1.00 . D D . 34 PHE HD1 1 1
2 6635 4 1 34 PHE HD2 H 7.664 -6.116 -10.996 1.00 . D D . 34 PHE HD2 1 1
2 6636 4 1 34 PHE HE1 H 5.489 -7.219 -6.725 1.00 . D D . 34 PHE HE1 1 1
2 6637 4 1 34 PHE HE2 H 5.300 -5.541 -10.640 1.00 . D D . 34 PHE HE2 1 1
2 6638 4 1 34 PHE HZ H 4.204 -6.103 -8.509 1.00 . D D . 34 PHE HZ 1 1
2 6639 4 1 34 PHE N N 9.406 -9.745 -8.673 1.00 . D D . 34 PHE N 1 1
2 6640 4 1 34 PHE O O 10.650 -8.837 -11.887 1.00 . D D . 34 PHE O 1 1
2 6641 4 1 35 ASN C C 12.797 -10.684 -11.961 1.00 . D D . 35 ASN C 1 1
2 6642 4 1 35 ASN CA C 13.050 -9.668 -10.844 1.00 . D D . 35 ASN CA 1 1
2 6643 4 1 35 ASN CB C 14.190 -10.151 -9.937 1.00 . D D . 35 ASN CB 1 1
2 6644 4 1 35 ASN CG C 14.918 -9.019 -9.226 1.00 . D D . 35 ASN CG 1 1
2 6645 4 1 35 ASN H H 11.827 -9.575 -9.102 1.00 . D D . 35 ASN H 1 1
2 6646 4 1 35 ASN HA H 13.339 -8.731 -11.296 1.00 . D D . 35 ASN HA 1 1
2 6647 4 1 35 ASN HB2 H 13.784 -10.810 -9.183 1.00 . D D . 35 ASN HB2 1 1
2 6648 4 1 35 ASN HB3 H 14.908 -10.696 -10.533 1.00 . D D . 35 ASN HB3 1 1
2 6649 4 1 35 ASN HD21 H 13.285 -7.882 -9.239 1.00 . D D . 35 ASN HD21 1 1
2 6650 4 1 35 ASN HD22 H 14.684 -7.177 -8.514 1.00 . D D . 35 ASN HD22 1 1
2 6651 4 1 35 ASN N N 11.828 -9.424 -10.070 1.00 . D D . 35 ASN N 1 1
2 6652 4 1 35 ASN ND2 N 14.224 -7.916 -8.967 1.00 . D D . 35 ASN ND2 1 1
2 6653 4 1 35 ASN O O 13.424 -10.630 -13.019 1.00 . D D . 35 ASN O 1 1
2 6654 4 1 35 ASN OD1 O 16.104 -9.134 -8.918 1.00 . D D . 35 ASN OD1 1 1
2 6655 4 1 36 ASP C C 10.955 -12.048 -13.980 1.00 . D D . 36 ASP C 1 1
2 6656 4 1 36 ASP CA C 11.514 -12.642 -12.682 1.00 . D D . 36 ASP CA 1 1
2 6657 4 1 36 ASP CB C 10.499 -13.611 -12.071 1.00 . D D . 36 ASP CB 1 1
2 6658 4 1 36 ASP CG C 11.130 -14.537 -11.048 1.00 . D D . 36 ASP CG 1 1
2 6659 4 1 36 ASP H H 11.409 -11.587 -10.849 1.00 . D D . 36 ASP H 1 1
2 6660 4 1 36 ASP HA H 12.413 -13.189 -12.918 1.00 . D D . 36 ASP HA 1 1
2 6661 4 1 36 ASP HB2 H 9.716 -13.048 -11.585 1.00 . D D . 36 ASP HB2 1 1
2 6662 4 1 36 ASP HB3 H 10.067 -14.215 -12.857 1.00 . D D . 36 ASP HB3 1 1
2 6663 4 1 36 ASP N N 11.871 -11.605 -11.713 1.00 . D D . 36 ASP N 1 1
2 6664 4 1 36 ASP O O 10.908 -12.723 -15.009 1.00 . D D . 36 ASP O 1 1
2 6665 4 1 36 ASP OD1 O 12.320 -14.878 -11.212 1.00 . D D . 36 ASP OD1 1 1
2 6666 4 1 36 ASP OD2 O 10.435 -14.919 -10.083 1.00 . D D . 36 ASP OD2 1 1
2 6667 4 1 37 ASN C C 10.940 -9.112 -15.708 1.00 . D D . 37 ASN C 1 1
2 6668 4 1 37 ASN CA C 9.968 -10.126 -15.102 1.00 . D D . 37 ASN CA 1 1
2 6669 4 1 37 ASN CB C 8.637 -9.451 -14.768 1.00 . D D . 37 ASN CB 1 1
2 6670 4 1 37 ASN CG C 8.793 -8.290 -13.809 1.00 . D D . 37 ASN CG 1 1
2 6671 4 1 37 ASN H H 10.608 -10.306 -13.077 1.00 . D D . 37 ASN H 1 1
2 6672 4 1 37 ASN HA H 9.784 -10.892 -15.841 1.00 . D D . 37 ASN HA 1 1
2 6673 4 1 37 ASN HB2 H 8.191 -9.081 -15.680 1.00 . D D . 37 ASN HB2 1 1
2 6674 4 1 37 ASN HB3 H 7.975 -10.178 -14.320 1.00 . D D . 37 ASN HB3 1 1
2 6675 4 1 37 ASN HD21 H 7.672 -9.227 -12.462 1.00 . D D . 37 ASN HD21 1 1
2 6676 4 1 37 ASN HD22 H 8.263 -7.674 -11.997 1.00 . D D . 37 ASN HD22 1 1
2 6677 4 1 37 ASN N N 10.528 -10.789 -13.924 1.00 . D D . 37 ASN N 1 1
2 6678 4 1 37 ASN ND2 N 8.181 -8.409 -12.637 1.00 . D D . 37 ASN ND2 1 1
2 6679 4 1 37 ASN O O 10.810 -8.750 -16.877 1.00 . D D . 37 ASN O 1 1
2 6680 4 1 37 ASN OD1 O 9.453 -7.298 -14.119 1.00 . D D . 37 ASN OD1 1 1
2 6681 4 1 38 GLY C C 13.093 -6.492 -14.569 1.00 . D D . 38 GLY C 1 1
2 6682 4 1 38 GLY CA C 12.894 -7.717 -15.446 1.00 . D D . 38 GLY CA 1 1
2 6683 4 1 38 GLY H H 11.999 -8.993 -14.006 1.00 . D D . 38 GLY H 1 1
2 6684 4 1 38 GLY HA2 H 13.843 -8.221 -15.550 1.00 . D D . 38 GLY HA2 1 1
2 6685 4 1 38 GLY HA3 H 12.570 -7.393 -16.425 1.00 . D D . 38 GLY HA3 1 1
2 6686 4 1 38 GLY N N 11.922 -8.667 -14.926 1.00 . D D . 38 GLY N 1 1
2 6687 4 1 38 GLY O O 13.669 -5.499 -15.014 1.00 . D D . 38 GLY O 1 1
2 6688 4 1 39 VAL C C 14.098 -5.528 -11.637 1.00 . D D . 39 VAL C 1 1
2 6689 4 1 39 VAL CA C 12.785 -5.426 -12.406 1.00 . D D . 39 VAL CA 1 1
2 6690 4 1 39 VAL CB C 11.620 -5.340 -11.401 1.00 . D D . 39 VAL CB 1 1
2 6691 4 1 39 VAL CG1 C 11.712 -4.059 -10.582 1.00 . D D . 39 VAL CG1 1 1
2 6692 4 1 39 VAL CG2 C 10.286 -5.419 -12.126 1.00 . D D . 39 VAL CG2 1 1
2 6693 4 1 39 VAL H H 12.184 -7.366 -13.015 1.00 . D D . 39 VAL H 1 1
2 6694 4 1 39 VAL HA H 12.796 -4.518 -12.992 1.00 . D D . 39 VAL HA 1 1
2 6695 4 1 39 VAL HB H 11.690 -6.179 -10.725 1.00 . D D . 39 VAL HB 1 1
2 6696 4 1 39 VAL HG11 H 12.656 -4.034 -10.058 1.00 . D D . 39 VAL HG11 1 1
2 6697 4 1 39 VAL HG12 H 10.903 -4.030 -9.867 1.00 . D D . 39 VAL HG12 1 1
2 6698 4 1 39 VAL HG13 H 11.642 -3.205 -11.240 1.00 . D D . 39 VAL HG13 1 1
2 6699 4 1 39 VAL HG21 H 10.413 -5.095 -13.149 1.00 . D D . 39 VAL HG21 1 1
2 6700 4 1 39 VAL HG22 H 9.570 -4.781 -11.632 1.00 . D D . 39 VAL HG22 1 1
2 6701 4 1 39 VAL HG23 H 9.930 -6.439 -12.113 1.00 . D D . 39 VAL HG23 1 1
2 6702 4 1 39 VAL N N 12.631 -6.552 -13.324 1.00 . D D . 39 VAL N 1 1
2 6703 4 1 39 VAL O O 14.531 -6.623 -11.275 1.00 . D D . 39 VAL O 1 1
2 6704 4 1 40 ASP C C 16.235 -3.002 -10.015 1.00 . D D . 40 ASP C 1 1
2 6705 4 1 40 ASP CA C 15.999 -4.361 -10.668 1.00 . D D . 40 ASP CA 1 1
2 6706 4 1 40 ASP CB C 17.153 -4.692 -11.616 1.00 . D D . 40 ASP CB 1 1
2 6707 4 1 40 ASP CG C 17.239 -6.173 -11.928 1.00 . D D . 40 ASP CG 1 1
2 6708 4 1 40 ASP H H 14.344 -3.541 -11.703 1.00 . D D . 40 ASP H 1 1
2 6709 4 1 40 ASP HA H 15.954 -5.114 -9.896 1.00 . D D . 40 ASP HA 1 1
2 6710 4 1 40 ASP HB2 H 17.014 -4.156 -12.543 1.00 . D D . 40 ASP HB2 1 1
2 6711 4 1 40 ASP HB3 H 18.084 -4.383 -11.163 1.00 . D D . 40 ASP HB3 1 1
2 6712 4 1 40 ASP N N 14.732 -4.385 -11.391 1.00 . D D . 40 ASP N 1 1
2 6713 4 1 40 ASP O O 15.398 -2.104 -10.100 1.00 . D D . 40 ASP O 1 1
2 6714 4 1 40 ASP OD1 O 17.270 -6.979 -10.974 1.00 . D D . 40 ASP OD1 1 1
2 6715 4 1 40 ASP OD2 O 17.275 -6.527 -13.125 1.00 . D D . 40 ASP OD2 1 1
2 6716 4 1 41 GLY C C 17.893 -1.792 -7.200 1.00 . D D . 41 GLY C 1 1
2 6717 4 1 41 GLY CA C 17.717 -1.616 -8.696 1.00 . D D . 41 GLY CA 1 1
2 6718 4 1 41 GLY H H 18.010 -3.616 -9.327 1.00 . D D . 41 GLY H 1 1
2 6719 4 1 41 GLY HA2 H 18.635 -1.231 -9.114 1.00 . D D . 41 GLY HA2 1 1
2 6720 4 1 41 GLY HA3 H 16.925 -0.903 -8.872 1.00 . D D . 41 GLY HA3 1 1
2 6721 4 1 41 GLY N N 17.384 -2.863 -9.360 1.00 . D D . 41 GLY N 1 1
2 6722 4 1 41 GLY O O 18.384 -2.826 -6.745 1.00 . D D . 41 GLY O 1 1
2 6723 4 1 42 GLU C C 16.497 -0.057 -4.301 1.00 . D D . 42 GLU C 1 1
2 6724 4 1 42 GLU CA C 17.616 -0.843 -4.978 1.00 . D D . 42 GLU CA 1 1
2 6725 4 1 42 GLU CB C 18.977 -0.303 -4.537 1.00 . D D . 42 GLU CB 1 1
2 6726 4 1 42 GLU CD C 21.399 -0.930 -4.183 1.00 . D D . 42 GLU CD 1 1
2 6727 4 1 42 GLU CG C 20.146 -1.154 -5.007 1.00 . D D . 42 GLU CG 1 1
2 6728 4 1 42 GLU H H 17.112 0.017 -6.847 1.00 . D D . 42 GLU H 1 1
2 6729 4 1 42 GLU HA H 17.538 -1.878 -4.682 1.00 . D D . 42 GLU HA 1 1
2 6730 4 1 42 GLU HB2 H 19.103 0.694 -4.933 1.00 . D D . 42 GLU HB2 1 1
2 6731 4 1 42 GLU HB3 H 19.002 -0.259 -3.458 1.00 . D D . 42 GLU HB3 1 1
2 6732 4 1 42 GLU HG2 H 19.868 -2.195 -4.935 1.00 . D D . 42 GLU HG2 1 1
2 6733 4 1 42 GLU HG3 H 20.361 -0.910 -6.037 1.00 . D D . 42 GLU HG3 1 1
2 6734 4 1 42 GLU N N 17.494 -0.784 -6.430 1.00 . D D . 42 GLU N 1 1
2 6735 4 1 42 GLU O O 15.915 0.852 -4.893 1.00 . D D . 42 GLU O 1 1
2 6736 4 1 42 GLU OE1 O 21.583 0.197 -3.678 1.00 . D D . 42 GLU OE1 1 1
2 6737 4 1 42 GLU OE2 O 22.195 -1.882 -4.043 1.00 . D D . 42 GLU OE2 1 1
2 6738 4 1 43 TRP C C 15.578 1.634 -1.854 1.00 . D D . 43 TRP C 1 1
2 6739 4 1 43 TRP CA C 15.149 0.245 -2.295 1.00 . D D . 43 TRP CA 1 1
2 6740 4 1 43 TRP CB C 14.758 -0.599 -1.083 1.00 . D D . 43 TRP CB 1 1
2 6741 4 1 43 TRP CD1 C 14.474 -3.096 -1.582 1.00 . D D . 43 TRP CD1 1 1
2 6742 4 1 43 TRP CD2 C 12.584 -1.905 -1.741 1.00 . D D . 43 TRP CD2 1 1
2 6743 4 1 43 TRP CE2 C 12.294 -3.250 -2.040 1.00 . D D . 43 TRP CE2 1 1
2 6744 4 1 43 TRP CE3 C 11.548 -0.968 -1.777 1.00 . D D . 43 TRP CE3 1 1
2 6745 4 1 43 TRP CG C 13.985 -1.828 -1.450 1.00 . D D . 43 TRP CG 1 1
2 6746 4 1 43 TRP CH2 C 10.016 -2.740 -2.398 1.00 . D D . 43 TRP CH2 1 1
2 6747 4 1 43 TRP CZ2 C 11.011 -3.679 -2.371 1.00 . D D . 43 TRP CZ2 1 1
2 6748 4 1 43 TRP CZ3 C 10.275 -1.396 -2.105 1.00 . D D . 43 TRP CZ3 1 1
2 6749 4 1 43 TRP H H 16.699 -1.153 -2.641 1.00 . D D . 43 TRP H 1 1
2 6750 4 1 43 TRP HA H 14.290 0.349 -2.938 1.00 . D D . 43 TRP HA 1 1
2 6751 4 1 43 TRP HB2 H 15.652 -0.909 -0.562 1.00 . D D . 43 TRP HB2 1 1
2 6752 4 1 43 TRP HB3 H 14.147 -0.005 -0.419 1.00 . D D . 43 TRP HB3 1 1
2 6753 4 1 43 TRP HD1 H 15.508 -3.367 -1.428 1.00 . D D . 43 TRP HD1 1 1
2 6754 4 1 43 TRP HE1 H 13.564 -4.919 -2.090 1.00 . D D . 43 TRP HE1 1 1
2 6755 4 1 43 TRP HE3 H 11.728 0.073 -1.554 1.00 . D D . 43 TRP HE3 1 1
2 6756 4 1 43 TRP HH2 H 9.006 -3.029 -2.650 1.00 . D D . 43 TRP HH2 1 1
2 6757 4 1 43 TRP HZ2 H 10.795 -4.712 -2.599 1.00 . D D . 43 TRP HZ2 1 1
2 6758 4 1 43 TRP HZ3 H 9.461 -0.686 -2.138 1.00 . D D . 43 TRP HZ3 1 1
2 6759 4 1 43 TRP N N 16.200 -0.419 -3.057 1.00 . D D . 43 TRP N 1 1
2 6760 4 1 43 TRP NE1 N 13.464 -3.956 -1.937 1.00 . D D . 43 TRP NE1 1 1
2 6761 4 1 43 TRP O O 16.554 1.797 -1.121 1.00 . D D . 43 TRP O 1 1
2 6762 4 1 44 THR C C 14.001 4.598 -1.109 1.00 . D D . 44 THR C 1 1
2 6763 4 1 44 THR CA C 15.118 4.017 -1.966 1.00 . D D . 44 THR CA 1 1
2 6764 4 1 44 THR CB C 15.294 4.851 -3.236 1.00 . D D . 44 THR CB 1 1
2 6765 4 1 44 THR CG2 C 16.393 4.337 -4.141 1.00 . D D . 44 THR CG2 1 1
2 6766 4 1 44 THR H H 14.067 2.434 -2.885 1.00 . D D . 44 THR H 1 1
2 6767 4 1 44 THR HA H 16.038 4.037 -1.401 1.00 . D D . 44 THR HA 1 1
2 6768 4 1 44 THR HB H 15.543 5.865 -2.957 1.00 . D D . 44 THR HB 1 1
2 6769 4 1 44 THR HG1 H 14.029 5.712 -4.458 1.00 . D D . 44 THR HG1 1 1
2 6770 4 1 44 THR HG21 H 17.189 3.923 -3.541 1.00 . D D . 44 THR HG21 1 1
2 6771 4 1 44 THR HG22 H 16.777 5.150 -4.738 1.00 . D D . 44 THR HG22 1 1
2 6772 4 1 44 THR HG23 H 15.995 3.570 -4.790 1.00 . D D . 44 THR HG23 1 1
2 6773 4 1 44 THR N N 14.833 2.634 -2.307 1.00 . D D . 44 THR N 1 1
2 6774 4 1 44 THR O O 12.822 4.324 -1.331 1.00 . D D . 44 THR O 1 1
2 6775 4 1 44 THR OG1 O 14.095 4.877 -3.988 1.00 . D D . 44 THR OG1 1 1
2 6776 4 1 45 TYR C C 12.631 7.120 0.026 1.00 . D D . 45 TYR C 1 1
2 6777 4 1 45 TYR CA C 13.427 6.044 0.759 1.00 . D D . 45 TYR CA 1 1
2 6778 4 1 45 TYR CB C 14.143 6.654 1.966 1.00 . D D . 45 TYR CB 1 1
2 6779 4 1 45 TYR CD1 C 13.534 5.263 3.981 1.00 . D D . 45 TYR CD1 1 1
2 6780 4 1 45 TYR CD2 C 15.751 5.085 3.122 1.00 . D D . 45 TYR CD2 1 1
2 6781 4 1 45 TYR CE1 C 13.838 4.346 4.969 1.00 . D D . 45 TYR CE1 1 1
2 6782 4 1 45 TYR CE2 C 16.062 4.167 4.108 1.00 . D D . 45 TYR CE2 1 1
2 6783 4 1 45 TYR CG C 14.483 5.648 3.042 1.00 . D D . 45 TYR CG 1 1
2 6784 4 1 45 TYR CZ C 15.103 3.801 5.028 1.00 . D D . 45 TYR CZ 1 1
2 6785 4 1 45 TYR H H 15.341 5.587 -0.029 1.00 . D D . 45 TYR H 1 1
2 6786 4 1 45 TYR HA H 12.743 5.283 1.106 1.00 . D D . 45 TYR HA 1 1
2 6787 4 1 45 TYR HB2 H 15.064 7.109 1.635 1.00 . D D . 45 TYR HB2 1 1
2 6788 4 1 45 TYR HB3 H 13.511 7.412 2.405 1.00 . D D . 45 TYR HB3 1 1
2 6789 4 1 45 TYR HD1 H 12.544 5.692 3.932 1.00 . D D . 45 TYR HD1 1 1
2 6790 4 1 45 TYR HD2 H 16.500 5.374 2.400 1.00 . D D . 45 TYR HD2 1 1
2 6791 4 1 45 TYR HE1 H 13.086 4.060 5.689 1.00 . D D . 45 TYR HE1 1 1
2 6792 4 1 45 TYR HE2 H 17.053 3.740 4.154 1.00 . D D . 45 TYR HE2 1 1
2 6793 4 1 45 TYR HH H 15.923 3.317 6.698 1.00 . D D . 45 TYR HH 1 1
2 6794 4 1 45 TYR N N 14.386 5.407 -0.136 1.00 . D D . 45 TYR N 1 1
2 6795 4 1 45 TYR O O 13.163 7.820 -0.835 1.00 . D D . 45 TYR O 1 1
2 6796 4 1 45 TYR OH O 15.409 2.887 6.010 1.00 . D D . 45 TYR OH 1 1
2 6797 4 1 46 ASP C C 10.830 9.645 0.222 1.00 . D D . 46 ASP C 1 1
2 6798 4 1 46 ASP CA C 10.483 8.237 -0.253 1.00 . D D . 46 ASP CA 1 1
2 6799 4 1 46 ASP CB C 9.017 7.941 0.071 1.00 . D D . 46 ASP CB 1 1
2 6800 4 1 46 ASP CG C 8.432 6.850 -0.805 1.00 . D D . 46 ASP CG 1 1
2 6801 4 1 46 ASP H H 10.986 6.658 1.067 1.00 . D D . 46 ASP H 1 1
2 6802 4 1 46 ASP HA H 10.627 8.178 -1.323 1.00 . D D . 46 ASP HA 1 1
2 6803 4 1 46 ASP HB2 H 8.939 7.628 1.101 1.00 . D D . 46 ASP HB2 1 1
2 6804 4 1 46 ASP HB3 H 8.437 8.841 -0.071 1.00 . D D . 46 ASP HB3 1 1
2 6805 4 1 46 ASP N N 11.353 7.246 0.373 1.00 . D D . 46 ASP N 1 1
2 6806 4 1 46 ASP O O 11.465 9.822 1.261 1.00 . D D . 46 ASP O 1 1
2 6807 4 1 46 ASP OD1 O 8.834 5.679 -0.644 1.00 . D D . 46 ASP OD1 1 1
2 6808 4 1 46 ASP OD2 O 7.568 7.168 -1.649 1.00 . D D . 46 ASP OD2 1 1
2 6809 4 1 47 ASP C C 9.936 12.425 1.076 1.00 . D D . 47 ASP C 1 1
2 6810 4 1 47 ASP CA C 10.672 12.037 -0.205 1.00 . D D . 47 ASP CA 1 1
2 6811 4 1 47 ASP CB C 10.248 12.956 -1.352 1.00 . D D . 47 ASP CB 1 1
2 6812 4 1 47 ASP CG C 10.895 14.324 -1.267 1.00 . D D . 47 ASP CG 1 1
2 6813 4 1 47 ASP H H 9.912 10.437 -1.368 1.00 . D D . 47 ASP H 1 1
2 6814 4 1 47 ASP HA H 11.734 12.143 -0.043 1.00 . D D . 47 ASP HA 1 1
2 6815 4 1 47 ASP HB2 H 10.530 12.503 -2.291 1.00 . D D . 47 ASP HB2 1 1
2 6816 4 1 47 ASP HB3 H 9.175 13.082 -1.327 1.00 . D D . 47 ASP HB3 1 1
2 6817 4 1 47 ASP N N 10.407 10.644 -0.548 1.00 . D D . 47 ASP N 1 1
2 6818 4 1 47 ASP O O 8.730 12.207 1.201 1.00 . D D . 47 ASP O 1 1
2 6819 4 1 47 ASP OD1 O 10.921 14.900 -0.159 1.00 . D D . 47 ASP OD1 1 1
2 6820 4 1 47 ASP OD2 O 11.375 14.820 -2.308 1.00 . D D . 47 ASP OD2 1 1
2 6821 4 1 48 ALA C C 8.913 14.331 3.136 1.00 . D D . 48 ALA C 1 1
2 6822 4 1 48 ALA CA C 10.100 13.389 3.311 1.00 . D D . 48 ALA CA 1 1
2 6823 4 1 48 ALA CB C 11.166 14.043 4.178 1.00 . D D . 48 ALA CB 1 1
2 6824 4 1 48 ALA H H 11.632 13.121 1.878 1.00 . D D . 48 ALA H 1 1
2 6825 4 1 48 ALA HA H 9.763 12.497 3.817 1.00 . D D . 48 ALA HA 1 1
2 6826 4 1 48 ALA HB1 H 12.070 13.452 4.144 1.00 . D D . 48 ALA HB1 1 1
2 6827 4 1 48 ALA HB2 H 10.814 14.103 5.197 1.00 . D D . 48 ALA HB2 1 1
2 6828 4 1 48 ALA HB3 H 11.371 15.036 3.808 1.00 . D D . 48 ALA HB3 1 1
2 6829 4 1 48 ALA N N 10.673 12.986 2.030 1.00 . D D . 48 ALA N 1 1
2 6830 4 1 48 ALA O O 8.906 15.189 2.253 1.00 . D D . 48 ALA O 1 1
2 6831 4 1 49 THR C C 6.288 15.380 5.373 1.00 . D D . 49 THR C 1 1
2 6832 4 1 49 THR CA C 6.707 14.985 3.959 1.00 . D D . 49 THR CA 1 1
2 6833 4 1 49 THR CB C 5.567 14.236 3.266 1.00 . D D . 49 THR CB 1 1
2 6834 4 1 49 THR CG2 C 4.350 15.101 3.014 1.00 . D D . 49 THR CG2 1 1
2 6835 4 1 49 THR H H 7.983 13.458 4.674 1.00 . D D . 49 THR H 1 1
2 6836 4 1 49 THR HA H 6.933 15.880 3.399 1.00 . D D . 49 THR HA 1 1
2 6837 4 1 49 THR HB H 5.261 13.409 3.891 1.00 . D D . 49 THR HB 1 1
2 6838 4 1 49 THR HG1 H 6.068 12.763 2.077 1.00 . D D . 49 THR HG1 1 1
2 6839 4 1 49 THR HG21 H 3.565 14.500 2.580 1.00 . D D . 49 THR HG21 1 1
2 6840 4 1 49 THR HG22 H 4.610 15.898 2.333 1.00 . D D . 49 THR HG22 1 1
2 6841 4 1 49 THR HG23 H 4.007 15.521 3.948 1.00 . D D . 49 THR HG23 1 1
2 6842 4 1 49 THR N N 7.910 14.160 3.994 1.00 . D D . 49 THR N 1 1
2 6843 4 1 49 THR O O 6.633 14.702 6.341 1.00 . D D . 49 THR O 1 1
2 6844 4 1 49 THR OG1 O 5.992 13.718 2.018 1.00 . D D . 49 THR OG1 1 1
2 6845 4 1 50 LYS C C 3.587 17.183 6.807 1.00 . D D . 50 LYS C 1 1
2 6846 4 1 50 LYS CA C 5.096 16.951 6.795 1.00 . D D . 50 LYS CA 1 1
2 6847 4 1 50 LYS CB C 5.826 18.241 7.172 1.00 . D D . 50 LYS CB 1 1
2 6848 4 1 50 LYS CD C 7.919 19.275 8.101 1.00 . D D . 50 LYS CD 1 1
2 6849 4 1 50 LYS CE C 8.381 20.264 7.043 1.00 . D D . 50 LYS CE 1 1
2 6850 4 1 50 LYS CG C 7.302 18.037 7.474 1.00 . D D . 50 LYS CG 1 1
2 6851 4 1 50 LYS H H 5.304 16.982 4.685 1.00 . D D . 50 LYS H 1 1
2 6852 4 1 50 LYS HA H 5.335 16.190 7.522 1.00 . D D . 50 LYS HA 1 1
2 6853 4 1 50 LYS HB2 H 5.742 18.942 6.354 1.00 . D D . 50 LYS HB2 1 1
2 6854 4 1 50 LYS HB3 H 5.357 18.665 8.047 1.00 . D D . 50 LYS HB3 1 1
2 6855 4 1 50 LYS HD2 H 7.184 19.754 8.730 1.00 . D D . 50 LYS HD2 1 1
2 6856 4 1 50 LYS HD3 H 8.769 18.979 8.699 1.00 . D D . 50 LYS HD3 1 1
2 6857 4 1 50 LYS HE2 H 9.282 19.886 6.584 1.00 . D D . 50 LYS HE2 1 1
2 6858 4 1 50 LYS HE3 H 7.608 20.357 6.294 1.00 . D D . 50 LYS HE3 1 1
2 6859 4 1 50 LYS HG2 H 7.407 17.208 8.160 1.00 . D D . 50 LYS HG2 1 1
2 6860 4 1 50 LYS HG3 H 7.820 17.814 6.552 1.00 . D D . 50 LYS HG3 1 1
2 6861 4 1 50 LYS HZ1 H 7.768 22.123 7.772 1.00 . D D . 50 LYS HZ1 1 1
2 6862 4 1 50 LYS HZ2 H 9.259 22.158 6.975 1.00 . D D . 50 LYS HZ2 1 1
2 6863 4 1 50 LYS HZ3 H 9.149 21.509 8.533 1.00 . D D . 50 LYS HZ3 1 1
2 6864 4 1 50 LYS N N 5.548 16.478 5.490 1.00 . D D . 50 LYS N 1 1
2 6865 4 1 50 LYS NZ N 8.659 21.608 7.621 1.00 . D D . 50 LYS NZ 1 1
2 6866 4 1 50 LYS O O 3.059 17.962 6.013 1.00 . D D . 50 LYS O 1 1
2 6867 4 1 51 THR C C 1.091 17.403 9.108 1.00 . D D . 51 THR C 1 1
2 6868 4 1 51 THR CA C 1.454 16.618 7.848 1.00 . D D . 51 THR CA 1 1
2 6869 4 1 51 THR CB C 0.820 15.223 7.874 1.00 . D D . 51 THR CB 1 1
2 6870 4 1 51 THR CG2 C -0.649 15.224 8.241 1.00 . D D . 51 THR CG2 1 1
2 6871 4 1 51 THR H H 3.384 15.894 8.320 1.00 . D D . 51 THR H 1 1
2 6872 4 1 51 THR HA H 1.087 17.155 6.986 1.00 . D D . 51 THR HA 1 1
2 6873 4 1 51 THR HB H 1.345 14.614 8.599 1.00 . D D . 51 THR HB 1 1
2 6874 4 1 51 THR HG1 H 0.596 13.707 6.654 1.00 . D D . 51 THR HG1 1 1
2 6875 4 1 51 THR HG21 H -1.070 14.251 8.038 1.00 . D D . 51 THR HG21 1 1
2 6876 4 1 51 THR HG22 H -1.167 15.969 7.656 1.00 . D D . 51 THR HG22 1 1
2 6877 4 1 51 THR HG23 H -0.757 15.450 9.291 1.00 . D D . 51 THR HG23 1 1
2 6878 4 1 51 THR N N 2.902 16.498 7.718 1.00 . D D . 51 THR N 1 1
2 6879 4 1 51 THR O O 1.635 17.153 10.183 1.00 . D D . 51 THR O 1 1
2 6880 4 1 51 THR OG1 O 0.941 14.601 6.607 1.00 . D D . 51 THR OG1 1 1
2 6881 4 1 52 PHE C C -1.310 18.431 10.943 1.00 . D D . 52 PHE C 1 1
2 6882 4 1 52 PHE CA C -0.275 19.167 10.097 1.00 . D D . 52 PHE CA 1 1
2 6883 4 1 52 PHE CB C -0.858 20.492 9.603 1.00 . D D . 52 PHE CB 1 1
2 6884 4 1 52 PHE CD1 C -0.226 22.315 11.210 1.00 . D D . 52 PHE CD1 1 1
2 6885 4 1 52 PHE CD2 C -2.464 21.493 11.252 1.00 . D D . 52 PHE CD2 1 1
2 6886 4 1 52 PHE CE1 C -0.528 23.199 12.229 1.00 . D D . 52 PHE CE1 1 1
2 6887 4 1 52 PHE CE2 C -2.772 22.375 12.271 1.00 . D D . 52 PHE CE2 1 1
2 6888 4 1 52 PHE CG C -1.189 21.453 10.710 1.00 . D D . 52 PHE CG 1 1
2 6889 4 1 52 PHE CZ C -1.803 23.229 12.760 1.00 . D D . 52 PHE CZ 1 1
2 6890 4 1 52 PHE H H -0.247 18.493 8.091 1.00 . D D . 52 PHE H 1 1
2 6891 4 1 52 PHE HA H 0.590 19.373 10.711 1.00 . D D . 52 PHE HA 1 1
2 6892 4 1 52 PHE HB2 H -0.143 20.971 8.951 1.00 . D D . 52 PHE HB2 1 1
2 6893 4 1 52 PHE HB3 H -1.765 20.295 9.051 1.00 . D D . 52 PHE HB3 1 1
2 6894 4 1 52 PHE HD1 H 0.771 22.294 10.795 1.00 . D D . 52 PHE HD1 1 1
2 6895 4 1 52 PHE HD2 H -3.223 20.826 10.870 1.00 . D D . 52 PHE HD2 1 1
2 6896 4 1 52 PHE HE1 H 0.232 23.866 12.609 1.00 . D D . 52 PHE HE1 1 1
2 6897 4 1 52 PHE HE2 H -3.770 22.397 12.684 1.00 . D D . 52 PHE HE2 1 1
2 6898 4 1 52 PHE HZ H -2.041 23.919 13.556 1.00 . D D . 52 PHE HZ 1 1
2 6899 4 1 52 PHE N N 0.164 18.349 8.969 1.00 . D D . 52 PHE N 1 1
2 6900 4 1 52 PHE O O -2.409 18.137 10.473 1.00 . D D . 52 PHE O 1 1
2 6901 4 1 53 THR C C -2.738 18.458 13.855 1.00 . D D . 53 THR C 1 1
2 6902 4 1 53 THR CA C -1.878 17.453 13.093 1.00 . D D . 53 THR CA 1 1
2 6903 4 1 53 THR CB C -1.102 16.575 14.077 1.00 . D D . 53 THR CB 1 1
2 6904 4 1 53 THR CG2 C -1.997 15.804 15.024 1.00 . D D . 53 THR CG2 1 1
2 6905 4 1 53 THR H H -0.077 18.408 12.518 1.00 . D D . 53 THR H 1 1
2 6906 4 1 53 THR HA H -2.523 16.827 12.494 1.00 . D D . 53 THR HA 1 1
2 6907 4 1 53 THR HB H -0.454 17.202 14.671 1.00 . D D . 53 THR HB 1 1
2 6908 4 1 53 THR HG1 H 0.177 15.092 14.017 1.00 . D D . 53 THR HG1 1 1
2 6909 4 1 53 THR HG21 H -2.312 16.451 15.828 1.00 . D D . 53 THR HG21 1 1
2 6910 4 1 53 THR HG22 H -1.452 14.964 15.430 1.00 . D D . 53 THR HG22 1 1
2 6911 4 1 53 THR HG23 H -2.864 15.446 14.489 1.00 . D D . 53 THR HG23 1 1
2 6912 4 1 53 THR N N -0.963 18.144 12.192 1.00 . D D . 53 THR N 1 1
2 6913 4 1 53 THR O O -2.218 19.356 14.517 1.00 . D D . 53 THR O 1 1
2 6914 4 1 53 THR OG1 O -0.300 15.635 13.384 1.00 . D D . 53 THR OG1 1 1
2 6915 4 1 54 VAL C C -4.961 18.972 15.944 1.00 . D D . 54 VAL C 1 1
2 6916 4 1 54 VAL CA C -4.978 19.206 14.438 1.00 . D D . 54 VAL CA 1 1
2 6917 4 1 54 VAL CB C -6.423 19.042 13.929 1.00 . D D . 54 VAL CB 1 1
2 6918 4 1 54 VAL CG1 C -7.281 20.215 14.378 1.00 . D D . 54 VAL CG1 1 1
2 6919 4 1 54 VAL CG2 C -6.451 18.904 12.414 1.00 . D D . 54 VAL CG2 1 1
2 6920 4 1 54 VAL H H -4.415 17.572 13.214 1.00 . D D . 54 VAL H 1 1
2 6921 4 1 54 VAL HA H -4.661 20.219 14.238 1.00 . D D . 54 VAL HA 1 1
2 6922 4 1 54 VAL HB H -6.834 18.141 14.359 1.00 . D D . 54 VAL HB 1 1
2 6923 4 1 54 VAL HG11 H -6.701 21.124 14.331 1.00 . D D . 54 VAL HG11 1 1
2 6924 4 1 54 VAL HG12 H -7.610 20.051 15.394 1.00 . D D . 54 VAL HG12 1 1
2 6925 4 1 54 VAL HG13 H -8.141 20.302 13.730 1.00 . D D . 54 VAL HG13 1 1
2 6926 4 1 54 VAL HG21 H -6.269 17.875 12.142 1.00 . D D . 54 VAL HG21 1 1
2 6927 4 1 54 VAL HG22 H -5.686 19.531 11.980 1.00 . D D . 54 VAL HG22 1 1
2 6928 4 1 54 VAL HG23 H -7.420 19.208 12.043 1.00 . D D . 54 VAL HG23 1 1
2 6929 4 1 54 VAL N N -4.056 18.304 13.757 1.00 . D D . 54 VAL N 1 1
2 6930 4 1 54 VAL O O -4.609 17.889 16.410 1.00 . D D . 54 VAL O 1 1
2 6931 4 1 55 THR C C -6.486 20.773 18.730 1.00 . D D . 55 THR C 1 1
2 6932 4 1 55 THR CA C -5.376 19.903 18.153 1.00 . D D . 55 THR CA 1 1
2 6933 4 1 55 THR CB C -4.027 20.322 18.737 1.00 . D D . 55 THR CB 1 1
2 6934 4 1 55 THR CG2 C -3.938 20.132 20.235 1.00 . D D . 55 THR CG2 1 1
2 6935 4 1 55 THR H H -5.615 20.832 16.267 1.00 . D D . 55 THR H 1 1
2 6936 4 1 55 THR HA H -5.567 18.877 18.416 1.00 . D D . 55 THR HA 1 1
2 6937 4 1 55 THR HB H -3.866 21.369 18.525 1.00 . D D . 55 THR HB 1 1
2 6938 4 1 55 THR HG1 H -3.205 18.651 18.130 1.00 . D D . 55 THR HG1 1 1
2 6939 4 1 55 THR HG21 H -4.332 19.162 20.499 1.00 . D D . 55 THR HG21 1 1
2 6940 4 1 55 THR HG22 H -4.512 20.901 20.730 1.00 . D D . 55 THR HG22 1 1
2 6941 4 1 55 THR HG23 H -2.905 20.197 20.545 1.00 . D D . 55 THR HG23 1 1
2 6942 4 1 55 THR N N -5.345 19.995 16.698 1.00 . D D . 55 THR N 1 1
2 6943 4 1 55 THR O O -7.467 20.267 19.276 1.00 . D D . 55 THR O 1 1
2 6944 4 1 55 THR OG1 O -2.973 19.582 18.146 1.00 . D D . 55 THR OG1 1 1
2 6945 4 1 56 GLU C C -7.500 22.870 20.613 1.00 . D D . 56 GLU C 1 1
2 6946 4 1 56 GLU CA C -7.306 23.034 19.109 1.00 . D D . 56 GLU CA 1 1
2 6947 4 1 56 GLU CB C -8.643 22.851 18.387 1.00 . D D . 56 GLU CB 1 1
2 6948 4 1 56 GLU CD C -9.792 22.517 16.163 1.00 . D D . 56 GLU CD 1 1
2 6949 4 1 56 GLU CG C -8.543 22.995 16.878 1.00 . D D . 56 GLU CG 1 1
2 6950 4 1 56 GLU H H -5.518 22.418 18.158 1.00 . D D . 56 GLU H 1 1
2 6951 4 1 56 GLU HA H -6.936 24.029 18.913 1.00 . D D . 56 GLU HA 1 1
2 6952 4 1 56 GLU HB2 H -9.027 21.866 18.609 1.00 . D D . 56 GLU HB2 1 1
2 6953 4 1 56 GLU HB3 H -9.340 23.590 18.753 1.00 . D D . 56 GLU HB3 1 1
2 6954 4 1 56 GLU HG2 H -8.387 24.036 16.638 1.00 . D D . 56 GLU HG2 1 1
2 6955 4 1 56 GLU HG3 H -7.702 22.415 16.528 1.00 . D D . 56 GLU HG3 1 1
2 6956 4 1 56 GLU N N -6.322 22.083 18.603 1.00 . D D . 56 GLU N 1 1
2 6957 4 1 56 GLU O O -8.474 23.441 21.148 1.00 . D D . 56 GLU O 1 1
2 6958 4 1 56 GLU OXT O -6.678 22.172 21.243 1.00 . D D . 56 GLU OXT 1 1
2 6959 4 1 56 GLU OE1 O -10.904 22.811 16.650 1.00 . D D . 56 GLU OE1 1 1
2 6960 4 1 56 GLU OE2 O -9.659 21.849 15.116 1.00 . D D . 56 GLU OE2 1 1
3 6961 1 1 1 MET C C 8.109 19.898 0.404 1.00 . A A . 1 MET C 1 1
3 6962 1 1 1 MET CA C 9.583 20.054 0.762 1.00 . A A . 1 MET CA 1 1
3 6963 1 1 1 MET CB C 9.731 20.616 2.178 1.00 . A A . 1 MET CB 1 1
3 6964 1 1 1 MET CE C 9.463 17.758 3.134 1.00 . A A . 1 MET CE 1 1
3 6965 1 1 1 MET CG C 10.951 20.087 2.917 1.00 . A A . 1 MET CG 1 1
3 6966 1 1 1 MET H1 H 10.394 20.462 -1.084 1.00 . A A . 1 MET H1 1 1
3 6967 1 1 1 MET H2 H 11.191 21.223 0.231 1.00 . A A . 1 MET H2 1 1
3 6968 1 1 1 MET H3 H 9.671 21.808 -0.309 1.00 . A A . 1 MET H3 1 1
3 6969 1 1 1 MET HA H 10.059 19.087 0.711 1.00 . A A . 1 MET HA 1 1
3 6970 1 1 1 MET HB2 H 9.812 21.691 2.118 1.00 . A A . 1 MET HB2 1 1
3 6971 1 1 1 MET HB3 H 8.851 20.361 2.749 1.00 . A A . 1 MET HB3 1 1
3 6972 1 1 1 MET HE1 H 9.168 16.898 3.717 1.00 . A A . 1 MET HE1 1 1
3 6973 1 1 1 MET HE2 H 9.987 17.430 2.248 1.00 . A A . 1 MET HE2 1 1
3 6974 1 1 1 MET HE3 H 8.585 18.318 2.847 1.00 . A A . 1 MET HE3 1 1
3 6975 1 1 1 MET HG2 H 11.643 19.679 2.196 1.00 . A A . 1 MET HG2 1 1
3 6976 1 1 1 MET HG3 H 11.422 20.908 3.439 1.00 . A A . 1 MET HG3 1 1
3 6977 1 1 1 MET N N 10.272 20.969 -0.185 1.00 . A A . 1 MET N 1 1
3 6978 1 1 1 MET O O 7.458 20.855 -0.012 1.00 . A A . 1 MET O 1 1
3 6979 1 1 1 MET SD S 10.542 18.800 4.113 1.00 . A A . 1 MET SD 1 1
3 6980 1 1 2 GLN C C 5.312 18.657 1.493 1.00 . A A . 2 GLN C 1 1
3 6981 1 1 2 GLN CA C 6.190 18.404 0.272 1.00 . A A . 2 GLN CA 1 1
3 6982 1 1 2 GLN CB C 6.030 16.956 -0.196 1.00 . A A . 2 GLN CB 1 1
3 6983 1 1 2 GLN CD C 4.488 17.334 -2.160 1.00 . A A . 2 GLN CD 1 1
3 6984 1 1 2 GLN CG C 4.673 16.663 -0.813 1.00 . A A . 2 GLN CG 1 1
3 6985 1 1 2 GLN H H 8.163 17.971 0.919 1.00 . A A . 2 GLN H 1 1
3 6986 1 1 2 GLN HA H 5.882 19.067 -0.523 1.00 . A A . 2 GLN HA 1 1
3 6987 1 1 2 GLN HB2 H 6.790 16.742 -0.933 1.00 . A A . 2 GLN HB2 1 1
3 6988 1 1 2 GLN HB3 H 6.167 16.299 0.650 1.00 . A A . 2 GLN HB3 1 1
3 6989 1 1 2 GLN HE21 H 5.040 15.667 -3.093 1.00 . A A . 2 GLN HE21 1 1
3 6990 1 1 2 GLN HE22 H 4.636 17.001 -4.115 1.00 . A A . 2 GLN HE22 1 1
3 6991 1 1 2 GLN HG2 H 4.574 15.595 -0.943 1.00 . A A . 2 GLN HG2 1 1
3 6992 1 1 2 GLN HG3 H 3.903 17.015 -0.142 1.00 . A A . 2 GLN HG3 1 1
3 6993 1 1 2 GLN N N 7.589 18.687 0.575 1.00 . A A . 2 GLN N 1 1
3 6994 1 1 2 GLN NE2 N 4.747 16.593 -3.231 1.00 . A A . 2 GLN NE2 1 1
3 6995 1 1 2 GLN O O 5.544 18.096 2.563 1.00 . A A . 2 GLN O 1 1
3 6996 1 1 2 GLN OE1 O 4.115 18.504 -2.237 1.00 . A A . 2 GLN OE1 1 1
3 6997 1 1 3 TYR C C 2.003 19.286 2.217 1.00 . A A . 3 TYR C 1 1
3 6998 1 1 3 TYR CA C 3.406 19.853 2.426 1.00 . A A . 3 TYR CA 1 1
3 6999 1 1 3 TYR CB C 3.331 21.370 2.604 1.00 . A A . 3 TYR CB 1 1
3 7000 1 1 3 TYR CD1 C 4.457 22.001 4.772 1.00 . A A . 3 TYR CD1 1 1
3 7001 1 1 3 TYR CD2 C 5.622 22.428 2.736 1.00 . A A . 3 TYR CD2 1 1
3 7002 1 1 3 TYR CE1 C 5.514 22.523 5.492 1.00 . A A . 3 TYR CE1 1 1
3 7003 1 1 3 TYR CE2 C 6.684 22.951 3.450 1.00 . A A . 3 TYR CE2 1 1
3 7004 1 1 3 TYR CG C 4.492 21.944 3.384 1.00 . A A . 3 TYR CG 1 1
3 7005 1 1 3 TYR CZ C 6.625 22.996 4.827 1.00 . A A . 3 TYR CZ 1 1
3 7006 1 1 3 TYR H H 4.180 19.942 0.455 1.00 . A A . 3 TYR H 1 1
3 7007 1 1 3 TYR HA H 3.816 19.423 3.327 1.00 . A A . 3 TYR HA 1 1
3 7008 1 1 3 TYR HB2 H 3.320 21.840 1.632 1.00 . A A . 3 TYR HB2 1 1
3 7009 1 1 3 TYR HB3 H 2.421 21.618 3.129 1.00 . A A . 3 TYR HB3 1 1
3 7010 1 1 3 TYR HD1 H 3.585 21.628 5.290 1.00 . A A . 3 TYR HD1 1 1
3 7011 1 1 3 TYR HD2 H 5.665 22.392 1.658 1.00 . A A . 3 TYR HD2 1 1
3 7012 1 1 3 TYR HE1 H 5.467 22.557 6.571 1.00 . A A . 3 TYR HE1 1 1
3 7013 1 1 3 TYR HE2 H 7.554 23.322 2.929 1.00 . A A . 3 TYR HE2 1 1
3 7014 1 1 3 TYR HH H 7.871 22.946 6.290 1.00 . A A . 3 TYR HH 1 1
3 7015 1 1 3 TYR N N 4.308 19.517 1.329 1.00 . A A . 3 TYR N 1 1
3 7016 1 1 3 TYR O O 1.411 19.420 1.146 1.00 . A A . 3 TYR O 1 1
3 7017 1 1 3 TYR OH O 7.680 23.515 5.541 1.00 . A A . 3 TYR OH 1 1
3 7018 1 1 4 LYS C C -0.833 18.897 4.051 1.00 . A A . 4 LYS C 1 1
3 7019 1 1 4 LYS CA C 0.154 18.060 3.240 1.00 . A A . 4 LYS CA 1 1
3 7020 1 1 4 LYS CB C 0.199 16.630 3.783 1.00 . A A . 4 LYS CB 1 1
3 7021 1 1 4 LYS CD C 0.070 14.209 3.121 1.00 . A A . 4 LYS CD 1 1
3 7022 1 1 4 LYS CE C 0.710 13.130 2.263 1.00 . A A . 4 LYS CE 1 1
3 7023 1 1 4 LYS CG C 0.565 15.594 2.733 1.00 . A A . 4 LYS CG 1 1
3 7024 1 1 4 LYS H H 2.036 18.597 4.078 1.00 . A A . 4 LYS H 1 1
3 7025 1 1 4 LYS HA H -0.174 18.035 2.211 1.00 . A A . 4 LYS HA 1 1
3 7026 1 1 4 LYS HB2 H 0.929 16.581 4.577 1.00 . A A . 4 LYS HB2 1 1
3 7027 1 1 4 LYS HB3 H -0.772 16.379 4.183 1.00 . A A . 4 LYS HB3 1 1
3 7028 1 1 4 LYS HD2 H 0.317 14.026 4.156 1.00 . A A . 4 LYS HD2 1 1
3 7029 1 1 4 LYS HD3 H -1.001 14.172 2.992 1.00 . A A . 4 LYS HD3 1 1
3 7030 1 1 4 LYS HE2 H 0.313 13.202 1.261 1.00 . A A . 4 LYS HE2 1 1
3 7031 1 1 4 LYS HE3 H 1.777 13.292 2.238 1.00 . A A . 4 LYS HE3 1 1
3 7032 1 1 4 LYS HG2 H 0.116 15.874 1.792 1.00 . A A . 4 LYS HG2 1 1
3 7033 1 1 4 LYS HG3 H 1.639 15.566 2.628 1.00 . A A . 4 LYS HG3 1 1
3 7034 1 1 4 LYS HZ1 H 0.613 11.740 3.819 1.00 . A A . 4 LYS HZ1 1 1
3 7035 1 1 4 LYS HZ2 H 1.062 11.072 2.331 1.00 . A A . 4 LYS HZ2 1 1
3 7036 1 1 4 LYS HZ3 H -0.549 11.501 2.613 1.00 . A A . 4 LYS HZ3 1 1
3 7037 1 1 4 LYS N N 1.488 18.657 3.268 1.00 . A A . 4 LYS N 1 1
3 7038 1 1 4 LYS NZ N 0.440 11.765 2.794 1.00 . A A . 4 LYS NZ 1 1
3 7039 1 1 4 LYS O O -0.558 19.263 5.194 1.00 . A A . 4 LYS O 1 1
3 7040 1 1 5 VAL C C -4.410 19.497 3.773 1.00 . A A . 5 VAL C 1 1
3 7041 1 1 5 VAL CA C -3.009 19.994 4.121 1.00 . A A . 5 VAL CA 1 1
3 7042 1 1 5 VAL CB C -2.899 21.485 3.746 1.00 . A A . 5 VAL CB 1 1
3 7043 1 1 5 VAL CG1 C -3.824 22.324 4.614 1.00 . A A . 5 VAL CG1 1 1
3 7044 1 1 5 VAL CG2 C -1.460 21.964 3.871 1.00 . A A . 5 VAL CG2 1 1
3 7045 1 1 5 VAL H H -2.145 18.878 2.539 1.00 . A A . 5 VAL H 1 1
3 7046 1 1 5 VAL HA H -2.860 19.899 5.187 1.00 . A A . 5 VAL HA 1 1
3 7047 1 1 5 VAL HB H -3.206 21.600 2.716 1.00 . A A . 5 VAL HB 1 1
3 7048 1 1 5 VAL HG11 H -3.299 22.635 5.505 1.00 . A A . 5 VAL HG11 1 1
3 7049 1 1 5 VAL HG12 H -4.688 21.737 4.891 1.00 . A A . 5 VAL HG12 1 1
3 7050 1 1 5 VAL HG13 H -4.143 23.196 4.060 1.00 . A A . 5 VAL HG13 1 1
3 7051 1 1 5 VAL HG21 H -1.445 23.043 3.936 1.00 . A A . 5 VAL HG21 1 1
3 7052 1 1 5 VAL HG22 H -0.898 21.648 3.005 1.00 . A A . 5 VAL HG22 1 1
3 7053 1 1 5 VAL HG23 H -1.016 21.544 4.762 1.00 . A A . 5 VAL HG23 1 1
3 7054 1 1 5 VAL N N -1.983 19.198 3.452 1.00 . A A . 5 VAL N 1 1
3 7055 1 1 5 VAL O O -4.754 19.352 2.599 1.00 . A A . 5 VAL O 1 1
3 7056 1 1 6 ILE C C -7.588 19.922 4.656 1.00 . A A . 6 ILE C 1 1
3 7057 1 1 6 ILE CA C -6.586 18.771 4.600 1.00 . A A . 6 ILE CA 1 1
3 7058 1 1 6 ILE CB C -6.976 17.718 5.656 1.00 . A A . 6 ILE CB 1 1
3 7059 1 1 6 ILE CD1 C -6.154 15.632 6.859 1.00 . A A . 6 ILE CD1 1 1
3 7060 1 1 6 ILE CG1 C -5.892 16.645 5.766 1.00 . A A . 6 ILE CG1 1 1
3 7061 1 1 6 ILE CG2 C -8.318 17.088 5.307 1.00 . A A . 6 ILE CG2 1 1
3 7062 1 1 6 ILE H H -4.895 19.386 5.712 1.00 . A A . 6 ILE H 1 1
3 7063 1 1 6 ILE HA H -6.638 18.308 3.627 1.00 . A A . 6 ILE HA 1 1
3 7064 1 1 6 ILE HB H -7.078 18.215 6.608 1.00 . A A . 6 ILE HB 1 1
3 7065 1 1 6 ILE HD11 H -7.206 15.387 6.879 1.00 . A A . 6 ILE HD11 1 1
3 7066 1 1 6 ILE HD12 H -5.864 16.048 7.811 1.00 . A A . 6 ILE HD12 1 1
3 7067 1 1 6 ILE HD13 H -5.580 14.738 6.666 1.00 . A A . 6 ILE HD13 1 1
3 7068 1 1 6 ILE HG12 H -5.827 16.111 4.830 1.00 . A A . 6 ILE HG12 1 1
3 7069 1 1 6 ILE HG13 H -4.944 17.121 5.971 1.00 . A A . 6 ILE HG13 1 1
3 7070 1 1 6 ILE HG21 H -8.628 16.435 6.109 1.00 . A A . 6 ILE HG21 1 1
3 7071 1 1 6 ILE HG22 H -8.221 16.518 4.396 1.00 . A A . 6 ILE HG22 1 1
3 7072 1 1 6 ILE HG23 H -9.055 17.864 5.169 1.00 . A A . 6 ILE HG23 1 1
3 7073 1 1 6 ILE N N -5.219 19.244 4.799 1.00 . A A . 6 ILE N 1 1
3 7074 1 1 6 ILE O O -7.655 20.648 5.648 1.00 . A A . 6 ILE O 1 1
3 7075 1 1 7 LEU C C -10.704 20.586 3.003 1.00 . A A . 7 LEU C 1 1
3 7076 1 1 7 LEU CA C -9.384 21.135 3.538 1.00 . A A . 7 LEU CA 1 1
3 7077 1 1 7 LEU CB C -8.902 22.298 2.663 1.00 . A A . 7 LEU CB 1 1
3 7078 1 1 7 LEU CD1 C -6.745 23.162 3.596 1.00 . A A . 7 LEU CD1 1 1
3 7079 1 1 7 LEU CD2 C -8.446 24.769 2.702 1.00 . A A . 7 LEU CD2 1 1
3 7080 1 1 7 LEU CG C -8.229 23.443 3.423 1.00 . A A . 7 LEU CG 1 1
3 7081 1 1 7 LEU H H -8.295 19.469 2.833 1.00 . A A . 7 LEU H 1 1
3 7082 1 1 7 LEU HA H -9.542 21.494 4.545 1.00 . A A . 7 LEU HA 1 1
3 7083 1 1 7 LEU HB2 H -8.199 21.909 1.941 1.00 . A A . 7 LEU HB2 1 1
3 7084 1 1 7 LEU HB3 H -9.751 22.701 2.131 1.00 . A A . 7 LEU HB3 1 1
3 7085 1 1 7 LEU HD11 H -6.577 22.095 3.580 1.00 . A A . 7 LEU HD11 1 1
3 7086 1 1 7 LEU HD12 H -6.410 23.565 4.540 1.00 . A A . 7 LEU HD12 1 1
3 7087 1 1 7 LEU HD13 H -6.194 23.625 2.790 1.00 . A A . 7 LEU HD13 1 1
3 7088 1 1 7 LEU HD21 H -8.551 25.563 3.427 1.00 . A A . 7 LEU HD21 1 1
3 7089 1 1 7 LEU HD22 H -9.342 24.711 2.102 1.00 . A A . 7 LEU HD22 1 1
3 7090 1 1 7 LEU HD23 H -7.600 24.975 2.063 1.00 . A A . 7 LEU HD23 1 1
3 7091 1 1 7 LEU HG H -8.671 23.520 4.406 1.00 . A A . 7 LEU HG 1 1
3 7092 1 1 7 LEU N N -8.376 20.080 3.595 1.00 . A A . 7 LEU N 1 1
3 7093 1 1 7 LEU O O -10.791 20.177 1.845 1.00 . A A . 7 LEU O 1 1
3 7094 1 1 8 ASN C C -14.143 20.735 4.280 1.00 . A A . 8 ASN C 1 1
3 7095 1 1 8 ASN CA C -13.042 20.083 3.448 1.00 . A A . 8 ASN CA 1 1
3 7096 1 1 8 ASN CB C -13.104 18.561 3.592 1.00 . A A . 8 ASN CB 1 1
3 7097 1 1 8 ASN CG C -12.648 18.089 4.958 1.00 . A A . 8 ASN CG 1 1
3 7098 1 1 8 ASN H H -11.609 20.924 4.756 1.00 . A A . 8 ASN H 1 1
3 7099 1 1 8 ASN HA H -13.193 20.343 2.411 1.00 . A A . 8 ASN HA 1 1
3 7100 1 1 8 ASN HB2 H -14.121 18.232 3.440 1.00 . A A . 8 ASN HB2 1 1
3 7101 1 1 8 ASN HB3 H -12.468 18.110 2.843 1.00 . A A . 8 ASN HB3 1 1
3 7102 1 1 8 ASN HD21 H -14.535 17.958 5.570 1.00 . A A . 8 ASN HD21 1 1
3 7103 1 1 8 ASN HD22 H -13.336 17.523 6.736 1.00 . A A . 8 ASN HD22 1 1
3 7104 1 1 8 ASN N N -11.731 20.580 3.847 1.00 . A A . 8 ASN N 1 1
3 7105 1 1 8 ASN ND2 N -13.603 17.831 5.844 1.00 . A A . 8 ASN ND2 1 1
3 7106 1 1 8 ASN O O -14.323 20.407 5.454 1.00 . A A . 8 ASN O 1 1
3 7107 1 1 8 ASN OD1 O -11.451 17.955 5.214 1.00 . A A . 8 ASN OD1 1 1
3 7108 1 1 9 GLY C C -17.239 21.555 4.361 1.00 . A A . 9 GLY C 1 1
3 7109 1 1 9 GLY CA C -15.945 22.345 4.368 1.00 . A A . 9 GLY CA 1 1
3 7110 1 1 9 GLY H H -14.682 21.883 2.732 1.00 . A A . 9 GLY H 1 1
3 7111 1 1 9 GLY HA2 H -15.642 22.511 5.392 1.00 . A A . 9 GLY HA2 1 1
3 7112 1 1 9 GLY HA3 H -16.117 23.301 3.895 1.00 . A A . 9 GLY HA3 1 1
3 7113 1 1 9 GLY N N -14.873 21.661 3.667 1.00 . A A . 9 GLY N 1 1
3 7114 1 1 9 GLY O O -18.029 21.655 3.423 1.00 . A A . 9 GLY O 1 1
3 7115 1 1 10 LYS C C -19.410 20.261 6.817 1.00 . A A . 10 LYS C 1 1
3 7116 1 1 10 LYS CA C -18.663 19.956 5.522 1.00 . A A . 10 LYS CA 1 1
3 7117 1 1 10 LYS CB C -18.308 18.470 5.459 1.00 . A A . 10 LYS CB 1 1
3 7118 1 1 10 LYS CD C -17.485 16.556 4.050 1.00 . A A . 10 LYS CD 1 1
3 7119 1 1 10 LYS CE C -17.263 16.046 2.636 1.00 . A A . 10 LYS CE 1 1
3 7120 1 1 10 LYS CG C -18.035 17.973 4.048 1.00 . A A . 10 LYS CG 1 1
3 7121 1 1 10 LYS H H -16.788 20.732 6.128 1.00 . A A . 10 LYS H 1 1
3 7122 1 1 10 LYS HA H -19.305 20.199 4.688 1.00 . A A . 10 LYS HA 1 1
3 7123 1 1 10 LYS HB2 H -17.426 18.296 6.057 1.00 . A A . 10 LYS HB2 1 1
3 7124 1 1 10 LYS HB3 H -19.127 17.897 5.866 1.00 . A A . 10 LYS HB3 1 1
3 7125 1 1 10 LYS HD2 H -16.544 16.546 4.579 1.00 . A A . 10 LYS HD2 1 1
3 7126 1 1 10 LYS HD3 H -18.189 15.909 4.551 1.00 . A A . 10 LYS HD3 1 1
3 7127 1 1 10 LYS HE2 H -18.212 15.738 2.224 1.00 . A A . 10 LYS HE2 1 1
3 7128 1 1 10 LYS HE3 H -16.855 16.847 2.037 1.00 . A A . 10 LYS HE3 1 1
3 7129 1 1 10 LYS HG2 H -18.957 17.990 3.486 1.00 . A A . 10 LYS HG2 1 1
3 7130 1 1 10 LYS HG3 H -17.314 18.629 3.581 1.00 . A A . 10 LYS HG3 1 1
3 7131 1 1 10 LYS HZ1 H -16.719 14.094 3.141 1.00 . A A . 10 LYS HZ1 1 1
3 7132 1 1 10 LYS HZ2 H -15.411 15.159 3.022 1.00 . A A . 10 LYS HZ2 1 1
3 7133 1 1 10 LYS HZ3 H -16.165 14.587 1.621 1.00 . A A . 10 LYS HZ3 1 1
3 7134 1 1 10 LYS N N -17.456 20.768 5.411 1.00 . A A . 10 LYS N 1 1
3 7135 1 1 10 LYS NZ N -16.324 14.891 2.603 1.00 . A A . 10 LYS NZ 1 1
3 7136 1 1 10 LYS O O -18.974 21.088 7.618 1.00 . A A . 10 LYS O 1 1
3 7137 1 1 11 THR C C -20.859 18.916 9.360 1.00 . A A . 11 THR C 1 1
3 7138 1 1 11 THR CA C -21.352 19.788 8.209 1.00 . A A . 11 THR CA 1 1
3 7139 1 1 11 THR CB C -22.819 19.476 7.910 1.00 . A A . 11 THR CB 1 1
3 7140 1 1 11 THR CG2 C -23.779 20.118 8.889 1.00 . A A . 11 THR CG2 1 1
3 7141 1 1 11 THR H H -20.836 18.943 6.338 1.00 . A A . 11 THR H 1 1
3 7142 1 1 11 THR HA H -21.266 20.825 8.498 1.00 . A A . 11 THR HA 1 1
3 7143 1 1 11 THR HB H -22.966 18.407 7.956 1.00 . A A . 11 THR HB 1 1
3 7144 1 1 11 THR HG1 H -23.133 19.179 6.000 1.00 . A A . 11 THR HG1 1 1
3 7145 1 1 11 THR HG21 H -24.712 20.331 8.390 1.00 . A A . 11 THR HG21 1 1
3 7146 1 1 11 THR HG22 H -23.352 21.036 9.262 1.00 . A A . 11 THR HG22 1 1
3 7147 1 1 11 THR HG23 H -23.958 19.443 9.712 1.00 . A A . 11 THR HG23 1 1
3 7148 1 1 11 THR N N -20.540 19.588 7.014 1.00 . A A . 11 THR N 1 1
3 7149 1 1 11 THR O O -21.368 17.816 9.580 1.00 . A A . 11 THR O 1 1
3 7150 1 1 11 THR OG1 O -23.170 19.918 6.611 1.00 . A A . 11 THR OG1 1 1
3 7151 1 1 12 LEU C C -20.122 18.924 12.493 1.00 . A A . 12 LEU C 1 1
3 7152 1 1 12 LEU CA C -19.308 18.683 11.222 1.00 . A A . 12 LEU CA 1 1
3 7153 1 1 12 LEU CB C -17.853 19.095 11.452 1.00 . A A . 12 LEU CB 1 1
3 7154 1 1 12 LEU CD1 C -15.584 19.382 10.424 1.00 . A A . 12 LEU CD1 1 1
3 7155 1 1 12 LEU CD2 C -16.530 17.089 10.739 1.00 . A A . 12 LEU CD2 1 1
3 7156 1 1 12 LEU CG C -16.853 18.544 10.434 1.00 . A A . 12 LEU CG 1 1
3 7157 1 1 12 LEU H H -19.507 20.297 9.867 1.00 . A A . 12 LEU H 1 1
3 7158 1 1 12 LEU HA H -19.340 17.631 10.984 1.00 . A A . 12 LEU HA 1 1
3 7159 1 1 12 LEU HB2 H -17.799 20.174 11.431 1.00 . A A . 12 LEU HB2 1 1
3 7160 1 1 12 LEU HB3 H -17.555 18.756 12.433 1.00 . A A . 12 LEU HB3 1 1
3 7161 1 1 12 LEU HD11 H -15.831 20.406 10.185 1.00 . A A . 12 LEU HD11 1 1
3 7162 1 1 12 LEU HD12 H -14.901 18.994 9.683 1.00 . A A . 12 LEU HD12 1 1
3 7163 1 1 12 LEU HD13 H -15.120 19.342 11.398 1.00 . A A . 12 LEU HD13 1 1
3 7164 1 1 12 LEU HD21 H -17.448 16.538 10.876 1.00 . A A . 12 LEU HD21 1 1
3 7165 1 1 12 LEU HD22 H -15.939 17.033 11.640 1.00 . A A . 12 LEU HD22 1 1
3 7166 1 1 12 LEU HD23 H -15.974 16.664 9.917 1.00 . A A . 12 LEU HD23 1 1
3 7167 1 1 12 LEU HG H -17.291 18.591 9.447 1.00 . A A . 12 LEU HG 1 1
3 7168 1 1 12 LEU N N -19.869 19.415 10.092 1.00 . A A . 12 LEU N 1 1
3 7169 1 1 12 LEU O O -20.155 18.079 13.387 1.00 . A A . 12 LEU O 1 1
3 7170 1 1 13 LYS C C -23.066 20.291 13.440 1.00 . A A . 13 LYS C 1 1
3 7171 1 1 13 LYS CA C -21.577 20.432 13.736 1.00 . A A . 13 LYS CA 1 1
3 7172 1 1 13 LYS CB C -21.275 21.864 14.177 1.00 . A A . 13 LYS CB 1 1
3 7173 1 1 13 LYS CD C -19.437 23.448 14.821 1.00 . A A . 13 LYS CD 1 1
3 7174 1 1 13 LYS CE C -18.887 23.780 13.444 1.00 . A A . 13 LYS CE 1 1
3 7175 1 1 13 LYS CG C -19.942 22.016 14.889 1.00 . A A . 13 LYS CG 1 1
3 7176 1 1 13 LYS H H -20.704 20.721 11.829 1.00 . A A . 13 LYS H 1 1
3 7177 1 1 13 LYS HA H -21.315 19.757 14.536 1.00 . A A . 13 LYS HA 1 1
3 7178 1 1 13 LYS HB2 H -21.267 22.502 13.306 1.00 . A A . 13 LYS HB2 1 1
3 7179 1 1 13 LYS HB3 H -22.056 22.194 14.847 1.00 . A A . 13 LYS HB3 1 1
3 7180 1 1 13 LYS HD2 H -20.254 24.119 15.042 1.00 . A A . 13 LYS HD2 1 1
3 7181 1 1 13 LYS HD3 H -18.653 23.579 15.553 1.00 . A A . 13 LYS HD3 1 1
3 7182 1 1 13 LYS HE2 H -18.408 22.901 13.039 1.00 . A A . 13 LYS HE2 1 1
3 7183 1 1 13 LYS HE3 H -19.707 24.070 12.803 1.00 . A A . 13 LYS HE3 1 1
3 7184 1 1 13 LYS HG2 H -20.063 21.736 15.924 1.00 . A A . 13 LYS HG2 1 1
3 7185 1 1 13 LYS HG3 H -19.218 21.366 14.420 1.00 . A A . 13 LYS HG3 1 1
3 7186 1 1 13 LYS HZ1 H -18.362 25.773 13.780 1.00 . A A . 13 LYS HZ1 1 1
3 7187 1 1 13 LYS HZ2 H -17.463 25.026 12.558 1.00 . A A . 13 LYS HZ2 1 1
3 7188 1 1 13 LYS HZ3 H -17.145 24.667 14.181 1.00 . A A . 13 LYS HZ3 1 1
3 7189 1 1 13 LYS N N -20.772 20.083 12.570 1.00 . A A . 13 LYS N 1 1
3 7190 1 1 13 LYS NZ N -17.895 24.889 13.494 1.00 . A A . 13 LYS NZ 1 1
3 7191 1 1 13 LYS O O -23.462 19.989 12.314 1.00 . A A . 13 LYS O 1 1
3 7192 1 1 14 GLY C C -25.952 21.777 14.000 1.00 . A A . 14 GLY C 1 1
3 7193 1 1 14 GLY CA C -25.324 20.430 14.296 1.00 . A A . 14 GLY CA 1 1
3 7194 1 1 14 GLY H H -23.511 20.768 15.332 1.00 . A A . 14 GLY H 1 1
3 7195 1 1 14 GLY HA2 H -25.541 19.755 13.481 1.00 . A A . 14 GLY HA2 1 1
3 7196 1 1 14 GLY HA3 H -25.756 20.035 15.203 1.00 . A A . 14 GLY HA3 1 1
3 7197 1 1 14 GLY N N -23.886 20.523 14.460 1.00 . A A . 14 GLY N 1 1
3 7198 1 1 14 GLY O O -26.914 21.869 13.237 1.00 . A A . 14 GLY O 1 1
3 7199 1 1 15 GLU C C -25.323 24.779 13.118 1.00 . A A . 15 GLU C 1 1
3 7200 1 1 15 GLU CA C -25.902 24.178 14.397 1.00 . A A . 15 GLU CA 1 1
3 7201 1 1 15 GLU CB C -25.552 25.062 15.597 1.00 . A A . 15 GLU CB 1 1
3 7202 1 1 15 GLU CD C -24.993 23.971 17.810 1.00 . A A . 15 GLU CD 1 1
3 7203 1 1 15 GLU CG C -26.085 24.533 16.920 1.00 . A A . 15 GLU CG 1 1
3 7204 1 1 15 GLU H H -24.632 22.686 15.195 1.00 . A A . 15 GLU H 1 1
3 7205 1 1 15 GLU HA H -26.977 24.123 14.303 1.00 . A A . 15 GLU HA 1 1
3 7206 1 1 15 GLU HB2 H -24.477 25.140 15.671 1.00 . A A . 15 GLU HB2 1 1
3 7207 1 1 15 GLU HB3 H -25.965 26.047 15.435 1.00 . A A . 15 GLU HB3 1 1
3 7208 1 1 15 GLU HG2 H -26.574 25.340 17.445 1.00 . A A . 15 GLU HG2 1 1
3 7209 1 1 15 GLU HG3 H -26.802 23.751 16.717 1.00 . A A . 15 GLU HG3 1 1
3 7210 1 1 15 GLU N N -25.400 22.825 14.602 1.00 . A A . 15 GLU N 1 1
3 7211 1 1 15 GLU O O -24.113 24.739 12.899 1.00 . A A . 15 GLU O 1 1
3 7212 1 1 15 GLU OE1 O -24.175 24.765 18.321 1.00 . A A . 15 GLU OE1 1 1
3 7213 1 1 15 GLU OE2 O -24.958 22.737 17.999 1.00 . A A . 15 GLU OE2 1 1
3 7214 1 1 16 THR C C -24.799 25.082 10.243 1.00 . A A . 16 THR C 1 1
3 7215 1 1 16 THR CA C -25.796 25.950 11.015 1.00 . A A . 16 THR CA 1 1
3 7216 1 1 16 THR CB C -25.210 27.339 11.271 1.00 . A A . 16 THR CB 1 1
3 7217 1 1 16 THR CG2 C -23.893 27.321 12.018 1.00 . A A . 16 THR CG2 1 1
3 7218 1 1 16 THR H H -27.148 25.331 12.520 1.00 . A A . 16 THR H 1 1
3 7219 1 1 16 THR HA H -26.686 26.059 10.412 1.00 . A A . 16 THR HA 1 1
3 7220 1 1 16 THR HB H -25.915 27.903 11.863 1.00 . A A . 16 THR HB 1 1
3 7221 1 1 16 THR HG1 H -25.792 28.525 9.825 1.00 . A A . 16 THR HG1 1 1
3 7222 1 1 16 THR HG21 H -24.082 27.243 13.080 1.00 . A A . 16 THR HG21 1 1
3 7223 1 1 16 THR HG22 H -23.352 28.236 11.815 1.00 . A A . 16 THR HG22 1 1
3 7224 1 1 16 THR HG23 H -23.305 26.474 11.693 1.00 . A A . 16 THR HG23 1 1
3 7225 1 1 16 THR N N -26.199 25.333 12.280 1.00 . A A . 16 THR N 1 1
3 7226 1 1 16 THR O O -24.569 23.923 10.589 1.00 . A A . 16 THR O 1 1
3 7227 1 1 16 THR OG1 O -25.002 28.029 10.051 1.00 . A A . 16 THR OG1 1 1
3 7228 1 1 17 THR C C -22.004 25.773 8.117 1.00 . A A . 17 THR C 1 1
3 7229 1 1 17 THR CA C -23.251 24.929 8.366 1.00 . A A . 17 THR CA 1 1
3 7230 1 1 17 THR CB C -23.884 24.532 7.032 1.00 . A A . 17 THR CB 1 1
3 7231 1 1 17 THR CG2 C -23.259 23.300 6.414 1.00 . A A . 17 THR CG2 1 1
3 7232 1 1 17 THR H H -24.443 26.575 8.959 1.00 . A A . 17 THR H 1 1
3 7233 1 1 17 THR HA H -22.965 24.034 8.898 1.00 . A A . 17 THR HA 1 1
3 7234 1 1 17 THR HB H -23.766 25.348 6.333 1.00 . A A . 17 THR HB 1 1
3 7235 1 1 17 THR HG1 H -25.771 25.028 6.861 1.00 . A A . 17 THR HG1 1 1
3 7236 1 1 17 THR HG21 H -22.605 22.830 7.133 1.00 . A A . 17 THR HG21 1 1
3 7237 1 1 17 THR HG22 H -22.691 23.584 5.541 1.00 . A A . 17 THR HG22 1 1
3 7238 1 1 17 THR HG23 H -24.036 22.607 6.128 1.00 . A A . 17 THR HG23 1 1
3 7239 1 1 17 THR N N -24.216 25.650 9.190 1.00 . A A . 17 THR N 1 1
3 7240 1 1 17 THR O O -20.902 25.404 8.522 1.00 . A A . 17 THR O 1 1
3 7241 1 1 17 THR OG1 O -25.269 24.279 7.189 1.00 . A A . 17 THR OG1 1 1
3 7242 1 1 18 THR C C -19.991 27.093 6.349 1.00 . A A . 18 THR C 1 1
3 7243 1 1 18 THR CA C -21.083 27.812 7.136 1.00 . A A . 18 THR CA 1 1
3 7244 1 1 18 THR CB C -20.494 28.413 8.416 1.00 . A A . 18 THR CB 1 1
3 7245 1 1 18 THR CG2 C -21.545 28.857 9.413 1.00 . A A . 18 THR CG2 1 1
3 7246 1 1 18 THR H H -23.094 27.143 7.150 1.00 . A A . 18 THR H 1 1
3 7247 1 1 18 THR HA H -21.477 28.611 6.526 1.00 . A A . 18 THR HA 1 1
3 7248 1 1 18 THR HB H -19.906 29.280 8.152 1.00 . A A . 18 THR HB 1 1
3 7249 1 1 18 THR HG1 H -20.168 26.787 9.464 1.00 . A A . 18 THR HG1 1 1
3 7250 1 1 18 THR HG21 H -21.824 28.023 10.039 1.00 . A A . 18 THR HG21 1 1
3 7251 1 1 18 THR HG22 H -22.414 29.217 8.884 1.00 . A A . 18 THR HG22 1 1
3 7252 1 1 18 THR HG23 H -21.144 29.650 10.028 1.00 . A A . 18 THR HG23 1 1
3 7253 1 1 18 THR N N -22.189 26.907 7.446 1.00 . A A . 18 THR N 1 1
3 7254 1 1 18 THR O O -20.156 25.943 5.944 1.00 . A A . 18 THR O 1 1
3 7255 1 1 18 THR OG1 O -19.642 27.484 9.067 1.00 . A A . 18 THR OG1 1 1
3 7256 1 1 19 GLU C C -16.435 27.839 5.835 1.00 . A A . 19 GLU C 1 1
3 7257 1 1 19 GLU CA C -17.753 27.210 5.398 1.00 . A A . 19 GLU CA 1 1
3 7258 1 1 19 GLU CB C -17.949 27.409 3.894 1.00 . A A . 19 GLU CB 1 1
3 7259 1 1 19 GLU CD C -19.169 26.659 1.814 1.00 . A A . 19 GLU CD 1 1
3 7260 1 1 19 GLU CG C -19.142 26.656 3.330 1.00 . A A . 19 GLU CG 1 1
3 7261 1 1 19 GLU H H -18.800 28.694 6.483 1.00 . A A . 19 GLU H 1 1
3 7262 1 1 19 GLU HA H -17.721 26.151 5.611 1.00 . A A . 19 GLU HA 1 1
3 7263 1 1 19 GLU HB2 H -18.090 28.462 3.697 1.00 . A A . 19 GLU HB2 1 1
3 7264 1 1 19 GLU HB3 H -17.062 27.072 3.379 1.00 . A A . 19 GLU HB3 1 1
3 7265 1 1 19 GLU HG2 H -19.100 25.633 3.671 1.00 . A A . 19 GLU HG2 1 1
3 7266 1 1 19 GLU HG3 H -20.048 27.118 3.693 1.00 . A A . 19 GLU HG3 1 1
3 7267 1 1 19 GLU N N -18.873 27.781 6.136 1.00 . A A . 19 GLU N 1 1
3 7268 1 1 19 GLU O O -16.353 29.049 6.046 1.00 . A A . 19 GLU O 1 1
3 7269 1 1 19 GLU OE1 O -19.221 27.759 1.224 1.00 . A A . 19 GLU OE1 1 1
3 7270 1 1 19 GLU OE2 O -19.138 25.562 1.217 1.00 . A A . 19 GLU OE2 1 1
3 7271 1 1 20 ALA C C -12.999 26.902 5.498 1.00 . A A . 20 ALA C 1 1
3 7272 1 1 20 ALA CA C -14.092 27.484 6.385 1.00 . A A . 20 ALA CA 1 1
3 7273 1 1 20 ALA CB C -13.843 27.133 7.848 1.00 . A A . 20 ALA CB 1 1
3 7274 1 1 20 ALA H H -15.536 26.055 5.791 1.00 . A A . 20 ALA H 1 1
3 7275 1 1 20 ALA HA H -14.081 28.556 6.290 1.00 . A A . 20 ALA HA 1 1
3 7276 1 1 20 ALA HB1 H -13.780 28.042 8.429 1.00 . A A . 20 ALA HB1 1 1
3 7277 1 1 20 ALA HB2 H -12.916 26.583 7.938 1.00 . A A . 20 ALA HB2 1 1
3 7278 1 1 20 ALA HB3 H -14.658 26.527 8.216 1.00 . A A . 20 ALA HB3 1 1
3 7279 1 1 20 ALA N N -15.407 27.010 5.972 1.00 . A A . 20 ALA N 1 1
3 7280 1 1 20 ALA O O -12.348 27.620 4.738 1.00 . A A . 20 ALA O 1 1
3 7281 1 1 21 VAL C C -12.367 24.310 3.543 1.00 . A A . 21 VAL C 1 1
3 7282 1 1 21 VAL CA C -11.787 24.904 4.824 1.00 . A A . 21 VAL CA 1 1
3 7283 1 1 21 VAL CB C -11.116 23.781 5.643 1.00 . A A . 21 VAL CB 1 1
3 7284 1 1 21 VAL CG1 C -10.143 24.368 6.652 1.00 . A A . 21 VAL CG1 1 1
3 7285 1 1 21 VAL CG2 C -12.158 22.916 6.341 1.00 . A A . 21 VAL CG2 1 1
3 7286 1 1 21 VAL H H -13.353 25.090 6.235 1.00 . A A . 21 VAL H 1 1
3 7287 1 1 21 VAL HA H -11.028 25.625 4.559 1.00 . A A . 21 VAL HA 1 1
3 7288 1 1 21 VAL HB H -10.559 23.154 4.963 1.00 . A A . 21 VAL HB 1 1
3 7289 1 1 21 VAL HG11 H -10.634 24.469 7.608 1.00 . A A . 21 VAL HG11 1 1
3 7290 1 1 21 VAL HG12 H -9.813 25.338 6.312 1.00 . A A . 21 VAL HG12 1 1
3 7291 1 1 21 VAL HG13 H -9.290 23.713 6.753 1.00 . A A . 21 VAL HG13 1 1
3 7292 1 1 21 VAL HG21 H -12.920 22.624 5.635 1.00 . A A . 21 VAL HG21 1 1
3 7293 1 1 21 VAL HG22 H -12.609 23.475 7.147 1.00 . A A . 21 VAL HG22 1 1
3 7294 1 1 21 VAL HG23 H -11.681 22.032 6.741 1.00 . A A . 21 VAL HG23 1 1
3 7295 1 1 21 VAL N N -12.804 25.597 5.607 1.00 . A A . 21 VAL N 1 1
3 7296 1 1 21 VAL O O -12.674 23.120 3.476 1.00 . A A . 21 VAL O 1 1
3 7297 1 1 22 ASP C C -11.940 24.478 0.230 1.00 . A A . 22 ASP C 1 1
3 7298 1 1 22 ASP CA C -13.049 24.726 1.239 1.00 . A A . 22 ASP CA 1 1
3 7299 1 1 22 ASP CB C -14.011 25.785 0.701 1.00 . A A . 22 ASP CB 1 1
3 7300 1 1 22 ASP CG C -14.749 25.322 -0.540 1.00 . A A . 22 ASP CG 1 1
3 7301 1 1 22 ASP H H -12.250 26.090 2.641 1.00 . A A . 22 ASP H 1 1
3 7302 1 1 22 ASP HA H -13.588 23.803 1.384 1.00 . A A . 22 ASP HA 1 1
3 7303 1 1 22 ASP HB2 H -14.739 26.022 1.464 1.00 . A A . 22 ASP HB2 1 1
3 7304 1 1 22 ASP HB3 H -13.452 26.677 0.453 1.00 . A A . 22 ASP HB3 1 1
3 7305 1 1 22 ASP N N -12.509 25.152 2.526 1.00 . A A . 22 ASP N 1 1
3 7306 1 1 22 ASP O O -10.946 25.197 0.183 1.00 . A A . 22 ASP O 1 1
3 7307 1 1 22 ASP OD1 O -14.155 25.371 -1.638 1.00 . A A . 22 ASP OD1 1 1
3 7308 1 1 22 ASP OD2 O -15.922 24.915 -0.414 1.00 . A A . 22 ASP OD2 1 1
3 7309 1 1 23 ALA C C -10.739 24.293 -2.437 1.00 . A A . 23 ALA C 1 1
3 7310 1 1 23 ALA CA C -11.153 23.080 -1.598 1.00 . A A . 23 ALA CA 1 1
3 7311 1 1 23 ALA CB C -11.750 21.988 -2.467 1.00 . A A . 23 ALA CB 1 1
3 7312 1 1 23 ALA H H -12.938 22.909 -0.479 1.00 . A A . 23 ALA H 1 1
3 7313 1 1 23 ALA HA H -10.280 22.679 -1.104 1.00 . A A . 23 ALA HA 1 1
3 7314 1 1 23 ALA HB1 H -11.121 21.112 -2.428 1.00 . A A . 23 ALA HB1 1 1
3 7315 1 1 23 ALA HB2 H -11.830 22.334 -3.486 1.00 . A A . 23 ALA HB2 1 1
3 7316 1 1 23 ALA HB3 H -12.733 21.741 -2.089 1.00 . A A . 23 ALA HB3 1 1
3 7317 1 1 23 ALA N N -12.123 23.447 -0.577 1.00 . A A . 23 ALA N 1 1
3 7318 1 1 23 ALA O O -9.560 24.481 -2.740 1.00 . A A . 23 ALA O 1 1
3 7319 1 1 24 ALA C C -10.679 27.350 -2.779 1.00 . A A . 24 ALA C 1 1
3 7320 1 1 24 ALA CA C -11.471 26.320 -3.582 1.00 . A A . 24 ALA CA 1 1
3 7321 1 1 24 ALA CB C -12.786 26.917 -4.060 1.00 . A A . 24 ALA CB 1 1
3 7322 1 1 24 ALA H H -12.634 24.915 -2.513 1.00 . A A . 24 ALA H 1 1
3 7323 1 1 24 ALA HA H -10.895 26.036 -4.451 1.00 . A A . 24 ALA HA 1 1
3 7324 1 1 24 ALA HB1 H -12.586 27.729 -4.743 1.00 . A A . 24 ALA HB1 1 1
3 7325 1 1 24 ALA HB2 H -13.342 27.289 -3.211 1.00 . A A . 24 ALA HB2 1 1
3 7326 1 1 24 ALA HB3 H -13.364 26.156 -4.564 1.00 . A A . 24 ALA HB3 1 1
3 7327 1 1 24 ALA N N -11.720 25.116 -2.795 1.00 . A A . 24 ALA N 1 1
3 7328 1 1 24 ALA O O -9.924 28.142 -3.342 1.00 . A A . 24 ALA O 1 1
3 7329 1 1 25 THR C C -8.658 28.065 -0.664 1.00 . A A . 25 THR C 1 1
3 7330 1 1 25 THR CA C -10.166 28.272 -0.578 1.00 . A A . 25 THR CA 1 1
3 7331 1 1 25 THR CB C -10.645 28.086 0.869 1.00 . A A . 25 THR CB 1 1
3 7332 1 1 25 THR CG2 C -9.910 28.945 1.876 1.00 . A A . 25 THR CG2 1 1
3 7333 1 1 25 THR H H -11.478 26.683 -1.069 1.00 . A A . 25 THR H 1 1
3 7334 1 1 25 THR HA H -10.401 29.274 -0.904 1.00 . A A . 25 THR HA 1 1
3 7335 1 1 25 THR HB H -10.499 27.057 1.154 1.00 . A A . 25 THR HB 1 1
3 7336 1 1 25 THR HG1 H -12.384 27.947 1.758 1.00 . A A . 25 THR HG1 1 1
3 7337 1 1 25 THR HG21 H -9.188 28.337 2.407 1.00 . A A . 25 THR HG21 1 1
3 7338 1 1 25 THR HG22 H -10.620 29.357 2.580 1.00 . A A . 25 THR HG22 1 1
3 7339 1 1 25 THR HG23 H -9.401 29.747 1.365 1.00 . A A . 25 THR HG23 1 1
3 7340 1 1 25 THR N N -10.860 27.336 -1.459 1.00 . A A . 25 THR N 1 1
3 7341 1 1 25 THR O O -7.886 29.023 -0.684 1.00 . A A . 25 THR O 1 1
3 7342 1 1 25 THR OG1 O -12.024 28.384 0.982 1.00 . A A . 25 THR OG1 1 1
3 7343 1 1 26 PHE C C -6.256 26.936 -2.158 1.00 . A A . 26 PHE C 1 1
3 7344 1 1 26 PHE CA C -6.836 26.470 -0.826 1.00 . A A . 26 PHE CA 1 1
3 7345 1 1 26 PHE CB C -6.623 24.966 -0.662 1.00 . A A . 26 PHE CB 1 1
3 7346 1 1 26 PHE CD1 C -4.783 24.786 1.032 1.00 . A A . 26 PHE CD1 1 1
3 7347 1 1 26 PHE CD2 C -4.329 24.105 -1.207 1.00 . A A . 26 PHE CD2 1 1
3 7348 1 1 26 PHE CE1 C -3.490 24.465 1.396 1.00 . A A . 26 PHE CE1 1 1
3 7349 1 1 26 PHE CE2 C -3.034 23.781 -0.849 1.00 . A A . 26 PHE CE2 1 1
3 7350 1 1 26 PHE CG C -5.217 24.610 -0.271 1.00 . A A . 26 PHE CG 1 1
3 7351 1 1 26 PHE CZ C -2.614 23.962 0.454 1.00 . A A . 26 PHE CZ 1 1
3 7352 1 1 26 PHE H H -8.918 26.089 -0.727 1.00 . A A . 26 PHE H 1 1
3 7353 1 1 26 PHE HA H -6.321 26.984 -0.028 1.00 . A A . 26 PHE HA 1 1
3 7354 1 1 26 PHE HB2 H -7.286 24.595 0.105 1.00 . A A . 26 PHE HB2 1 1
3 7355 1 1 26 PHE HB3 H -6.846 24.472 -1.596 1.00 . A A . 26 PHE HB3 1 1
3 7356 1 1 26 PHE HD1 H -5.468 25.179 1.770 1.00 . A A . 26 PHE HD1 1 1
3 7357 1 1 26 PHE HD2 H -4.657 23.963 -2.226 1.00 . A A . 26 PHE HD2 1 1
3 7358 1 1 26 PHE HE1 H -3.164 24.608 2.416 1.00 . A A . 26 PHE HE1 1 1
3 7359 1 1 26 PHE HE2 H -2.352 23.388 -1.588 1.00 . A A . 26 PHE HE2 1 1
3 7360 1 1 26 PHE HZ H -1.602 23.710 0.736 1.00 . A A . 26 PHE HZ 1 1
3 7361 1 1 26 PHE N N -8.248 26.805 -0.728 1.00 . A A . 26 PHE N 1 1
3 7362 1 1 26 PHE O O -5.186 27.540 -2.205 1.00 . A A . 26 PHE O 1 1
3 7363 1 1 27 GLU C C -6.311 28.520 -4.713 1.00 . A A . 27 GLU C 1 1
3 7364 1 1 27 GLU CA C -6.516 27.012 -4.579 1.00 . A A . 27 GLU CA 1 1
3 7365 1 1 27 GLU CB C -7.523 26.533 -5.627 1.00 . A A . 27 GLU CB 1 1
3 7366 1 1 27 GLU CD C -8.490 24.542 -6.843 1.00 . A A . 27 GLU CD 1 1
3 7367 1 1 27 GLU CG C -7.748 25.030 -5.614 1.00 . A A . 27 GLU CG 1 1
3 7368 1 1 27 GLU H H -7.808 26.146 -3.140 1.00 . A A . 27 GLU H 1 1
3 7369 1 1 27 GLU HA H -5.572 26.519 -4.756 1.00 . A A . 27 GLU HA 1 1
3 7370 1 1 27 GLU HB2 H -8.470 27.019 -5.447 1.00 . A A . 27 GLU HB2 1 1
3 7371 1 1 27 GLU HB3 H -7.165 26.813 -6.607 1.00 . A A . 27 GLU HB3 1 1
3 7372 1 1 27 GLU HG2 H -6.789 24.535 -5.571 1.00 . A A . 27 GLU HG2 1 1
3 7373 1 1 27 GLU HG3 H -8.324 24.773 -4.738 1.00 . A A . 27 GLU HG3 1 1
3 7374 1 1 27 GLU N N -6.965 26.639 -3.241 1.00 . A A . 27 GLU N 1 1
3 7375 1 1 27 GLU O O -5.267 28.972 -5.182 1.00 . A A . 27 GLU O 1 1
3 7376 1 1 27 GLU OE1 O -9.650 24.958 -7.041 1.00 . A A . 27 GLU OE1 1 1
3 7377 1 1 27 GLU OE2 O -7.911 23.742 -7.607 1.00 . A A . 27 GLU OE2 1 1
3 7378 1 1 28 LYS C C -6.222 31.369 -3.521 1.00 . A A . 28 LYS C 1 1
3 7379 1 1 28 LYS CA C -7.264 30.747 -4.450 1.00 . A A . 28 LYS CA 1 1
3 7380 1 1 28 LYS CB C -8.638 31.352 -4.161 1.00 . A A . 28 LYS CB 1 1
3 7381 1 1 28 LYS CD C -9.968 33.474 -3.954 1.00 . A A . 28 LYS CD 1 1
3 7382 1 1 28 LYS CE C -11.253 33.150 -4.698 1.00 . A A . 28 LYS CE 1 1
3 7383 1 1 28 LYS CG C -8.767 32.802 -4.599 1.00 . A A . 28 LYS CG 1 1
3 7384 1 1 28 LYS H H -8.144 28.875 -4.000 1.00 . A A . 28 LYS H 1 1
3 7385 1 1 28 LYS HA H -6.995 30.980 -5.469 1.00 . A A . 28 LYS HA 1 1
3 7386 1 1 28 LYS HB2 H -9.390 30.774 -4.678 1.00 . A A . 28 LYS HB2 1 1
3 7387 1 1 28 LYS HB3 H -8.824 31.301 -3.098 1.00 . A A . 28 LYS HB3 1 1
3 7388 1 1 28 LYS HD2 H -10.057 33.129 -2.935 1.00 . A A . 28 LYS HD2 1 1
3 7389 1 1 28 LYS HD3 H -9.817 34.544 -3.963 1.00 . A A . 28 LYS HD3 1 1
3 7390 1 1 28 LYS HE2 H -11.100 33.333 -5.752 1.00 . A A . 28 LYS HE2 1 1
3 7391 1 1 28 LYS HE3 H -11.489 32.107 -4.545 1.00 . A A . 28 LYS HE3 1 1
3 7392 1 1 28 LYS HG2 H -7.873 33.335 -4.313 1.00 . A A . 28 LYS HG2 1 1
3 7393 1 1 28 LYS HG3 H -8.880 32.834 -5.674 1.00 . A A . 28 LYS HG3 1 1
3 7394 1 1 28 LYS HZ1 H -12.198 34.987 -4.393 1.00 . A A . 28 LYS HZ1 1 1
3 7395 1 1 28 LYS HZ2 H -12.543 33.835 -3.205 1.00 . A A . 28 LYS HZ2 1 1
3 7396 1 1 28 LYS HZ3 H -13.263 33.717 -4.730 1.00 . A A . 28 LYS HZ3 1 1
3 7397 1 1 28 LYS N N -7.323 29.291 -4.334 1.00 . A A . 28 LYS N 1 1
3 7398 1 1 28 LYS NZ N -12.394 33.980 -4.223 1.00 . A A . 28 LYS NZ 1 1
3 7399 1 1 28 LYS O O -5.404 32.178 -3.959 1.00 . A A . 28 LYS O 1 1
3 7400 1 1 29 VAL C C -3.862 31.203 -1.623 1.00 . A A . 29 VAL C 1 1
3 7401 1 1 29 VAL CA C -5.305 31.555 -1.275 1.00 . A A . 29 VAL CA 1 1
3 7402 1 1 29 VAL CB C -5.605 31.056 0.157 1.00 . A A . 29 VAL CB 1 1
3 7403 1 1 29 VAL CG1 C -4.631 31.661 1.165 1.00 . A A . 29 VAL CG1 1 1
3 7404 1 1 29 VAL CG2 C -7.043 31.374 0.541 1.00 . A A . 29 VAL CG2 1 1
3 7405 1 1 29 VAL H H -6.918 30.357 -1.936 1.00 . A A . 29 VAL H 1 1
3 7406 1 1 29 VAL HA H -5.411 32.630 -1.284 1.00 . A A . 29 VAL HA 1 1
3 7407 1 1 29 VAL HB H -5.481 29.982 0.175 1.00 . A A . 29 VAL HB 1 1
3 7408 1 1 29 VAL HG11 H -4.754 32.734 1.188 1.00 . A A . 29 VAL HG11 1 1
3 7409 1 1 29 VAL HG12 H -3.616 31.421 0.877 1.00 . A A . 29 VAL HG12 1 1
3 7410 1 1 29 VAL HG13 H -4.831 31.256 2.148 1.00 . A A . 29 VAL HG13 1 1
3 7411 1 1 29 VAL HG21 H -7.646 31.445 -0.352 1.00 . A A . 29 VAL HG21 1 1
3 7412 1 1 29 VAL HG22 H -7.074 32.314 1.073 1.00 . A A . 29 VAL HG22 1 1
3 7413 1 1 29 VAL HG23 H -7.428 30.589 1.175 1.00 . A A . 29 VAL HG23 1 1
3 7414 1 1 29 VAL N N -6.253 31.007 -2.243 1.00 . A A . 29 VAL N 1 1
3 7415 1 1 29 VAL O O -2.967 32.035 -1.497 1.00 . A A . 29 VAL O 1 1
3 7416 1 1 30 VAL C C -1.792 30.105 -3.691 1.00 . A A . 30 VAL C 1 1
3 7417 1 1 30 VAL CA C -2.297 29.509 -2.381 1.00 . A A . 30 VAL CA 1 1
3 7418 1 1 30 VAL CB C -2.218 27.966 -2.436 1.00 . A A . 30 VAL CB 1 1
3 7419 1 1 30 VAL CG1 C -0.805 27.494 -2.756 1.00 . A A . 30 VAL CG1 1 1
3 7420 1 1 30 VAL CG2 C -2.689 27.368 -1.118 1.00 . A A . 30 VAL CG2 1 1
3 7421 1 1 30 VAL H H -4.395 29.347 -2.125 1.00 . A A . 30 VAL H 1 1
3 7422 1 1 30 VAL HA H -1.642 29.846 -1.592 1.00 . A A . 30 VAL HA 1 1
3 7423 1 1 30 VAL HB H -2.876 27.619 -3.218 1.00 . A A . 30 VAL HB 1 1
3 7424 1 1 30 VAL HG11 H -0.783 26.414 -2.779 1.00 . A A . 30 VAL HG11 1 1
3 7425 1 1 30 VAL HG12 H -0.124 27.849 -1.997 1.00 . A A . 30 VAL HG12 1 1
3 7426 1 1 30 VAL HG13 H -0.504 27.879 -3.717 1.00 . A A . 30 VAL HG13 1 1
3 7427 1 1 30 VAL HG21 H -3.029 26.357 -1.282 1.00 . A A . 30 VAL HG21 1 1
3 7428 1 1 30 VAL HG22 H -3.500 27.960 -0.724 1.00 . A A . 30 VAL HG22 1 1
3 7429 1 1 30 VAL HG23 H -1.872 27.362 -0.412 1.00 . A A . 30 VAL HG23 1 1
3 7430 1 1 30 VAL N N -3.640 29.964 -2.044 1.00 . A A . 30 VAL N 1 1
3 7431 1 1 30 VAL O O -0.645 30.547 -3.767 1.00 . A A . 30 VAL O 1 1
3 7432 1 1 31 LYS C C -1.897 32.162 -5.879 1.00 . A A . 31 LYS C 1 1
3 7433 1 1 31 LYS CA C -2.218 30.679 -6.007 1.00 . A A . 31 LYS CA 1 1
3 7434 1 1 31 LYS CB C -3.324 30.469 -7.045 1.00 . A A . 31 LYS CB 1 1
3 7435 1 1 31 LYS CD C -3.208 31.878 -9.130 1.00 . A A . 31 LYS CD 1 1
3 7436 1 1 31 LYS CE C -3.244 31.767 -10.646 1.00 . A A . 31 LYS CE 1 1
3 7437 1 1 31 LYS CG C -2.838 30.552 -8.484 1.00 . A A . 31 LYS CG 1 1
3 7438 1 1 31 LYS H H -3.541 29.777 -4.644 1.00 . A A . 31 LYS H 1 1
3 7439 1 1 31 LYS HA H -1.330 30.155 -6.327 1.00 . A A . 31 LYS HA 1 1
3 7440 1 1 31 LYS HB2 H -3.763 29.494 -6.892 1.00 . A A . 31 LYS HB2 1 1
3 7441 1 1 31 LYS HB3 H -4.086 31.222 -6.900 1.00 . A A . 31 LYS HB3 1 1
3 7442 1 1 31 LYS HD2 H -4.183 32.180 -8.779 1.00 . A A . 31 LYS HD2 1 1
3 7443 1 1 31 LYS HD3 H -2.475 32.620 -8.849 1.00 . A A . 31 LYS HD3 1 1
3 7444 1 1 31 LYS HE2 H -2.234 31.653 -11.011 1.00 . A A . 31 LYS HE2 1 1
3 7445 1 1 31 LYS HE3 H -3.824 30.896 -10.917 1.00 . A A . 31 LYS HE3 1 1
3 7446 1 1 31 LYS HG2 H -1.764 30.444 -8.496 1.00 . A A . 31 LYS HG2 1 1
3 7447 1 1 31 LYS HG3 H -3.287 29.749 -9.050 1.00 . A A . 31 LYS HG3 1 1
3 7448 1 1 31 LYS HZ1 H -3.392 33.833 -10.922 1.00 . A A . 31 LYS HZ1 1 1
3 7449 1 1 31 LYS HZ2 H -4.866 33.016 -11.056 1.00 . A A . 31 LYS HZ2 1 1
3 7450 1 1 31 LYS HZ3 H -3.736 32.929 -12.311 1.00 . A A . 31 LYS HZ3 1 1
3 7451 1 1 31 LYS N N -2.629 30.127 -4.724 1.00 . A A . 31 LYS N 1 1
3 7452 1 1 31 LYS NZ N -3.852 32.970 -11.278 1.00 . A A . 31 LYS NZ 1 1
3 7453 1 1 31 LYS O O -0.873 32.633 -6.373 1.00 . A A . 31 LYS O 1 1
3 7454 1 1 32 GLN C C -1.354 34.613 -4.162 1.00 . A A . 32 GLN C 1 1
3 7455 1 1 32 GLN CA C -2.588 34.323 -5.012 1.00 . A A . 32 GLN CA 1 1
3 7456 1 1 32 GLN CB C -3.826 34.940 -4.360 1.00 . A A . 32 GLN CB 1 1
3 7457 1 1 32 GLN CD C -4.379 37.063 -5.614 1.00 . A A . 32 GLN CD 1 1
3 7458 1 1 32 GLN CG C -3.808 36.460 -4.345 1.00 . A A . 32 GLN CG 1 1
3 7459 1 1 32 GLN H H -3.570 32.458 -4.831 1.00 . A A . 32 GLN H 1 1
3 7460 1 1 32 GLN HA H -2.447 34.770 -5.984 1.00 . A A . 32 GLN HA 1 1
3 7461 1 1 32 GLN HB2 H -4.703 34.617 -4.901 1.00 . A A . 32 GLN HB2 1 1
3 7462 1 1 32 GLN HB3 H -3.894 34.592 -3.341 1.00 . A A . 32 GLN HB3 1 1
3 7463 1 1 32 GLN HE21 H -2.620 36.879 -6.523 1.00 . A A . 32 GLN HE21 1 1
3 7464 1 1 32 GLN HE22 H -3.888 37.570 -7.473 1.00 . A A . 32 GLN HE22 1 1
3 7465 1 1 32 GLN HG2 H -4.393 36.806 -3.505 1.00 . A A . 32 GLN HG2 1 1
3 7466 1 1 32 GLN HG3 H -2.786 36.794 -4.233 1.00 . A A . 32 GLN HG3 1 1
3 7467 1 1 32 GLN N N -2.778 32.893 -5.209 1.00 . A A . 32 GLN N 1 1
3 7468 1 1 32 GLN NE2 N -3.545 37.182 -6.640 1.00 . A A . 32 GLN NE2 1 1
3 7469 1 1 32 GLN O O -0.565 35.499 -4.488 1.00 . A A . 32 GLN O 1 1
3 7470 1 1 32 GLN OE1 O -5.556 37.418 -5.670 1.00 . A A . 32 GLN OE1 1 1
3 7471 1 1 33 PHE C C 1.280 33.647 -2.841 1.00 . A A . 33 PHE C 1 1
3 7472 1 1 33 PHE CA C -0.043 34.047 -2.182 1.00 . A A . 33 PHE CA 1 1
3 7473 1 1 33 PHE CB C -0.301 33.274 -0.871 1.00 . A A . 33 PHE CB 1 1
3 7474 1 1 33 PHE CD1 C 1.819 33.858 0.368 1.00 . A A . 33 PHE CD1 1 1
3 7475 1 1 33 PHE CD2 C 1.158 31.571 0.237 1.00 . A A . 33 PHE CD2 1 1
3 7476 1 1 33 PHE CE1 C 2.937 33.492 1.100 1.00 . A A . 33 PHE CE1 1 1
3 7477 1 1 33 PHE CE2 C 2.269 31.200 0.969 1.00 . A A . 33 PHE CE2 1 1
3 7478 1 1 33 PHE CG C 0.924 32.900 -0.078 1.00 . A A . 33 PHE CG 1 1
3 7479 1 1 33 PHE CZ C 3.160 32.160 1.400 1.00 . A A . 33 PHE CZ 1 1
3 7480 1 1 33 PHE H H -1.827 33.155 -2.850 1.00 . A A . 33 PHE H 1 1
3 7481 1 1 33 PHE HA H 0.008 35.101 -1.947 1.00 . A A . 33 PHE HA 1 1
3 7482 1 1 33 PHE HB2 H -0.929 33.873 -0.231 1.00 . A A . 33 PHE HB2 1 1
3 7483 1 1 33 PHE HB3 H -0.824 32.360 -1.110 1.00 . A A . 33 PHE HB3 1 1
3 7484 1 1 33 PHE HD1 H 1.646 34.896 0.131 1.00 . A A . 33 PHE HD1 1 1
3 7485 1 1 33 PHE HD2 H 0.455 30.818 -0.094 1.00 . A A . 33 PHE HD2 1 1
3 7486 1 1 33 PHE HE1 H 3.631 34.246 1.440 1.00 . A A . 33 PHE HE1 1 1
3 7487 1 1 33 PHE HE2 H 2.440 30.160 1.203 1.00 . A A . 33 PHE HE2 1 1
3 7488 1 1 33 PHE HZ H 4.032 31.868 1.967 1.00 . A A . 33 PHE HZ 1 1
3 7489 1 1 33 PHE N N -1.185 33.866 -3.072 1.00 . A A . 33 PHE N 1 1
3 7490 1 1 33 PHE O O 2.269 34.375 -2.751 1.00 . A A . 33 PHE O 1 1
3 7491 1 1 34 PHE C C 2.828 32.753 -5.442 1.00 . A A . 34 PHE C 1 1
3 7492 1 1 34 PHE CA C 2.514 32.010 -4.143 1.00 . A A . 34 PHE CA 1 1
3 7493 1 1 34 PHE CB C 2.450 30.497 -4.348 1.00 . A A . 34 PHE CB 1 1
3 7494 1 1 34 PHE CD1 C 1.867 29.524 -2.106 1.00 . A A . 34 PHE CD1 1 1
3 7495 1 1 34 PHE CD2 C 4.117 29.338 -2.875 1.00 . A A . 34 PHE CD2 1 1
3 7496 1 1 34 PHE CE1 C 2.214 28.886 -0.930 1.00 . A A . 34 PHE CE1 1 1
3 7497 1 1 34 PHE CE2 C 4.467 28.694 -1.705 1.00 . A A . 34 PHE CE2 1 1
3 7498 1 1 34 PHE CG C 2.814 29.758 -3.091 1.00 . A A . 34 PHE CG 1 1
3 7499 1 1 34 PHE CZ C 3.516 28.470 -0.729 1.00 . A A . 34 PHE CZ 1 1
3 7500 1 1 34 PHE H H 0.485 31.950 -3.535 1.00 . A A . 34 PHE H 1 1
3 7501 1 1 34 PHE HA H 3.322 32.212 -3.456 1.00 . A A . 34 PHE HA 1 1
3 7502 1 1 34 PHE HB2 H 1.447 30.214 -4.631 1.00 . A A . 34 PHE HB2 1 1
3 7503 1 1 34 PHE HB3 H 3.143 30.207 -5.123 1.00 . A A . 34 PHE HB3 1 1
3 7504 1 1 34 PHE HD1 H 0.848 29.845 -2.262 1.00 . A A . 34 PHE HD1 1 1
3 7505 1 1 34 PHE HD2 H 4.862 29.511 -3.637 1.00 . A A . 34 PHE HD2 1 1
3 7506 1 1 34 PHE HE1 H 1.467 28.709 -0.171 1.00 . A A . 34 PHE HE1 1 1
3 7507 1 1 34 PHE HE2 H 5.486 28.372 -1.550 1.00 . A A . 34 PHE HE2 1 1
3 7508 1 1 34 PHE HZ H 3.792 27.979 0.193 1.00 . A A . 34 PHE HZ 1 1
3 7509 1 1 34 PHE N N 1.300 32.491 -3.492 1.00 . A A . 34 PHE N 1 1
3 7510 1 1 34 PHE O O 3.996 32.947 -5.777 1.00 . A A . 34 PHE O 1 1
3 7511 1 1 35 ASN C C 2.881 35.182 -7.151 1.00 . A A . 35 ASN C 1 1
3 7512 1 1 35 ASN CA C 2.014 33.944 -7.401 1.00 . A A . 35 ASN CA 1 1
3 7513 1 1 35 ASN CB C 0.679 34.345 -8.041 1.00 . A A . 35 ASN CB 1 1
3 7514 1 1 35 ASN CG C 0.054 33.243 -8.889 1.00 . A A . 35 ASN CG 1 1
3 7515 1 1 35 ASN H H 0.886 33.037 -5.840 1.00 . A A . 35 ASN H 1 1
3 7516 1 1 35 ASN HA H 2.542 33.293 -8.083 1.00 . A A . 35 ASN HA 1 1
3 7517 1 1 35 ASN HB2 H -0.021 34.599 -7.257 1.00 . A A . 35 ASN HB2 1 1
3 7518 1 1 35 ASN HB3 H 0.836 35.212 -8.667 1.00 . A A . 35 ASN HB3 1 1
3 7519 1 1 35 ASN HD21 H 0.899 31.807 -7.794 1.00 . A A . 35 ASN HD21 1 1
3 7520 1 1 35 ASN HD22 H -0.071 31.269 -9.115 1.00 . A A . 35 ASN HD22 1 1
3 7521 1 1 35 ASN N N 1.799 33.195 -6.160 1.00 . A A . 35 ASN N 1 1
3 7522 1 1 35 ASN ND2 N 0.320 31.979 -8.562 1.00 . A A . 35 ASN ND2 1 1
3 7523 1 1 35 ASN O O 3.624 35.622 -8.028 1.00 . A A . 35 ASN O 1 1
3 7524 1 1 35 ASN OD1 O -0.665 33.531 -9.846 1.00 . A A . 35 ASN OD1 1 1
3 7525 1 1 36 ASP C C 5.065 36.640 -5.589 1.00 . A A . 36 ASP C 1 1
3 7526 1 1 36 ASP CA C 3.554 36.902 -5.546 1.00 . A A . 36 ASP CA 1 1
3 7527 1 1 36 ASP CB C 3.144 37.351 -4.143 1.00 . A A . 36 ASP CB 1 1
3 7528 1 1 36 ASP CG C 1.715 37.856 -4.091 1.00 . A A . 36 ASP CG 1 1
3 7529 1 1 36 ASP H H 2.175 35.320 -5.290 1.00 . A A . 36 ASP H 1 1
3 7530 1 1 36 ASP HA H 3.324 37.694 -6.243 1.00 . A A . 36 ASP HA 1 1
3 7531 1 1 36 ASP HB2 H 3.236 36.516 -3.464 1.00 . A A . 36 ASP HB2 1 1
3 7532 1 1 36 ASP HB3 H 3.800 38.146 -3.821 1.00 . A A . 36 ASP HB3 1 1
3 7533 1 1 36 ASP N N 2.782 35.726 -5.943 1.00 . A A . 36 ASP N 1 1
3 7534 1 1 36 ASP O O 5.860 37.579 -5.594 1.00 . A A . 36 ASP O 1 1
3 7535 1 1 36 ASP OD1 O 1.253 38.437 -5.096 1.00 . A A . 36 ASP OD1 1 1
3 7536 1 1 36 ASP OD2 O 1.058 37.669 -3.045 1.00 . A A . 36 ASP OD2 1 1
3 7537 1 1 37 ASN C C 7.316 34.486 -7.002 1.00 . A A . 37 ASN C 1 1
3 7538 1 1 37 ASN CA C 6.880 35.010 -5.632 1.00 . A A . 37 ASN CA 1 1
3 7539 1 1 37 ASN CB C 7.204 33.981 -4.545 1.00 . A A . 37 ASN CB 1 1
3 7540 1 1 37 ASN CG C 6.516 32.652 -4.773 1.00 . A A . 37 ASN CG 1 1
3 7541 1 1 37 ASN H H 4.779 34.661 -5.606 1.00 . A A . 37 ASN H 1 1
3 7542 1 1 37 ASN HA H 7.439 35.911 -5.423 1.00 . A A . 37 ASN HA 1 1
3 7543 1 1 37 ASN HB2 H 8.271 33.812 -4.526 1.00 . A A . 37 ASN HB2 1 1
3 7544 1 1 37 ASN HB3 H 6.891 34.369 -3.587 1.00 . A A . 37 ASN HB3 1 1
3 7545 1 1 37 ASN HD21 H 5.479 32.881 -3.093 1.00 . A A . 37 ASN HD21 1 1
3 7546 1 1 37 ASN HD22 H 5.169 31.429 -3.975 1.00 . A A . 37 ASN HD22 1 1
3 7547 1 1 37 ASN N N 5.460 35.364 -5.604 1.00 . A A . 37 ASN N 1 1
3 7548 1 1 37 ASN ND2 N 5.633 32.283 -3.854 1.00 . A A . 37 ASN ND2 1 1
3 7549 1 1 37 ASN O O 8.504 34.510 -7.325 1.00 . A A . 37 ASN O 1 1
3 7550 1 1 37 ASN OD1 O 6.777 31.964 -5.760 1.00 . A A . 37 ASN OD1 1 1
3 7551 1 1 38 GLY C C 6.101 32.173 -9.476 1.00 . A A . 38 GLY C 1 1
3 7552 1 1 38 GLY CA C 6.702 33.533 -9.142 1.00 . A A . 38 GLY CA 1 1
3 7553 1 1 38 GLY H H 5.426 34.044 -7.525 1.00 . A A . 38 GLY H 1 1
3 7554 1 1 38 GLY HA2 H 6.354 34.246 -9.874 1.00 . A A . 38 GLY HA2 1 1
3 7555 1 1 38 GLY HA3 H 7.778 33.462 -9.218 1.00 . A A . 38 GLY HA3 1 1
3 7556 1 1 38 GLY N N 6.361 34.030 -7.815 1.00 . A A . 38 GLY N 1 1
3 7557 1 1 38 GLY O O 6.521 31.535 -10.442 1.00 . A A . 38 GLY O 1 1
3 7558 1 1 39 VAL C C 3.307 30.591 -9.906 1.00 . A A . 39 VAL C 1 1
3 7559 1 1 39 VAL CA C 4.485 30.433 -8.951 1.00 . A A . 39 VAL CA 1 1
3 7560 1 1 39 VAL CB C 3.996 29.774 -7.646 1.00 . A A . 39 VAL CB 1 1
3 7561 1 1 39 VAL CG1 C 3.485 28.364 -7.913 1.00 . A A . 39 VAL CG1 1 1
3 7562 1 1 39 VAL CG2 C 5.109 29.757 -6.609 1.00 . A A . 39 VAL CG2 1 1
3 7563 1 1 39 VAL H H 4.817 32.266 -7.941 1.00 . A A . 39 VAL H 1 1
3 7564 1 1 39 VAL HA H 5.220 29.784 -9.406 1.00 . A A . 39 VAL HA 1 1
3 7565 1 1 39 VAL HB H 3.178 30.360 -7.255 1.00 . A A . 39 VAL HB 1 1
3 7566 1 1 39 VAL HG11 H 3.516 27.790 -6.999 1.00 . A A . 39 VAL HG11 1 1
3 7567 1 1 39 VAL HG12 H 4.107 27.890 -8.658 1.00 . A A . 39 VAL HG12 1 1
3 7568 1 1 39 VAL HG13 H 2.467 28.412 -8.273 1.00 . A A . 39 VAL HG13 1 1
3 7569 1 1 39 VAL HG21 H 6.066 29.817 -7.107 1.00 . A A . 39 VAL HG21 1 1
3 7570 1 1 39 VAL HG22 H 5.057 28.843 -6.037 1.00 . A A . 39 VAL HG22 1 1
3 7571 1 1 39 VAL HG23 H 4.996 30.602 -5.946 1.00 . A A . 39 VAL HG23 1 1
3 7572 1 1 39 VAL N N 5.120 31.724 -8.697 1.00 . A A . 39 VAL N 1 1
3 7573 1 1 39 VAL O O 2.584 31.586 -9.857 1.00 . A A . 39 VAL O 1 1
3 7574 1 1 40 ASP C C 1.631 28.238 -12.185 1.00 . A A . 40 ASP C 1 1
3 7575 1 1 40 ASP CA C 2.031 29.646 -11.751 1.00 . A A . 40 ASP CA 1 1
3 7576 1 1 40 ASP CB C 2.442 30.467 -12.973 1.00 . A A . 40 ASP CB 1 1
3 7577 1 1 40 ASP CG C 2.776 31.903 -12.619 1.00 . A A . 40 ASP CG 1 1
3 7578 1 1 40 ASP H H 3.730 28.839 -10.779 1.00 . A A . 40 ASP H 1 1
3 7579 1 1 40 ASP HA H 1.183 30.119 -11.278 1.00 . A A . 40 ASP HA 1 1
3 7580 1 1 40 ASP HB2 H 3.313 30.016 -13.425 1.00 . A A . 40 ASP HB2 1 1
3 7581 1 1 40 ASP HB3 H 1.631 30.470 -13.687 1.00 . A A . 40 ASP HB3 1 1
3 7582 1 1 40 ASP N N 3.121 29.607 -10.782 1.00 . A A . 40 ASP N 1 1
3 7583 1 1 40 ASP O O 2.183 27.250 -11.705 1.00 . A A . 40 ASP O 1 1
3 7584 1 1 40 ASP OD1 O 3.955 32.180 -12.315 1.00 . A A . 40 ASP OD1 1 1
3 7585 1 1 40 ASP OD2 O 1.859 32.750 -12.644 1.00 . A A . 40 ASP OD2 1 1
3 7586 1 1 41 GLY C C -1.233 26.588 -13.192 1.00 . A A . 41 GLY C 1 1
3 7587 1 1 41 GLY CA C 0.204 26.871 -13.585 1.00 . A A . 41 GLY CA 1 1
3 7588 1 1 41 GLY H H 0.269 28.985 -13.443 1.00 . A A . 41 GLY H 1 1
3 7589 1 1 41 GLY HA2 H 0.278 26.857 -14.661 1.00 . A A . 41 GLY HA2 1 1
3 7590 1 1 41 GLY HA3 H 0.836 26.094 -13.180 1.00 . A A . 41 GLY HA3 1 1
3 7591 1 1 41 GLY N N 0.668 28.159 -13.098 1.00 . A A . 41 GLY N 1 1
3 7592 1 1 41 GLY O O -2.065 27.495 -13.165 1.00 . A A . 41 GLY O 1 1
3 7593 1 1 42 GLU C C -2.853 23.719 -11.579 1.00 . A A . 42 GLU C 1 1
3 7594 1 1 42 GLU CA C -2.877 24.936 -12.499 1.00 . A A . 42 GLU CA 1 1
3 7595 1 1 42 GLU CB C -3.722 24.635 -13.738 1.00 . A A . 42 GLU CB 1 1
3 7596 1 1 42 GLU CD C -3.134 26.186 -15.644 1.00 . A A . 42 GLU CD 1 1
3 7597 1 1 42 GLU CG C -4.109 25.877 -14.525 1.00 . A A . 42 GLU CG 1 1
3 7598 1 1 42 GLU H H -0.824 24.646 -12.928 1.00 . A A . 42 GLU H 1 1
3 7599 1 1 42 GLU HA H -3.321 25.764 -11.968 1.00 . A A . 42 GLU HA 1 1
3 7600 1 1 42 GLU HB2 H -3.164 23.981 -14.392 1.00 . A A . 42 GLU HB2 1 1
3 7601 1 1 42 GLU HB3 H -4.628 24.134 -13.430 1.00 . A A . 42 GLU HB3 1 1
3 7602 1 1 42 GLU HG2 H -5.088 25.726 -14.953 1.00 . A A . 42 GLU HG2 1 1
3 7603 1 1 42 GLU HG3 H -4.138 26.720 -13.850 1.00 . A A . 42 GLU HG3 1 1
3 7604 1 1 42 GLU N N -1.528 25.327 -12.889 1.00 . A A . 42 GLU N 1 1
3 7605 1 1 42 GLU O O -1.879 22.966 -11.551 1.00 . A A . 42 GLU O 1 1
3 7606 1 1 42 GLU OE1 O -2.735 25.244 -16.360 1.00 . A A . 42 GLU OE1 1 1
3 7607 1 1 42 GLU OE2 O -2.768 27.370 -15.802 1.00 . A A . 42 GLU OE2 1 1
3 7608 1 1 43 TRP C C -4.292 21.112 -10.643 1.00 . A A . 43 TRP C 1 1
3 7609 1 1 43 TRP CA C -4.045 22.414 -9.903 1.00 . A A . 43 TRP CA 1 1
3 7610 1 1 43 TRP CB C -5.160 22.669 -8.889 1.00 . A A . 43 TRP CB 1 1
3 7611 1 1 43 TRP CD1 C -5.194 25.086 -8.044 1.00 . A A . 43 TRP CD1 1 1
3 7612 1 1 43 TRP CD2 C -4.090 23.662 -6.715 1.00 . A A . 43 TRP CD2 1 1
3 7613 1 1 43 TRP CE2 C -4.033 24.946 -6.142 1.00 . A A . 43 TRP CE2 1 1
3 7614 1 1 43 TRP CE3 C -3.464 22.601 -6.054 1.00 . A A . 43 TRP CE3 1 1
3 7615 1 1 43 TRP CG C -4.839 23.773 -7.931 1.00 . A A . 43 TRP CG 1 1
3 7616 1 1 43 TRP CH2 C -2.771 24.141 -4.317 1.00 . A A . 43 TRP CH2 1 1
3 7617 1 1 43 TRP CZ2 C -3.374 25.197 -4.942 1.00 . A A . 43 TRP CZ2 1 1
3 7618 1 1 43 TRP CZ3 C -2.811 22.852 -4.862 1.00 . A A . 43 TRP CZ3 1 1
3 7619 1 1 43 TRP H H -4.675 24.173 -10.896 1.00 . A A . 43 TRP H 1 1
3 7620 1 1 43 TRP HA H -3.110 22.323 -9.375 1.00 . A A . 43 TRP HA 1 1
3 7621 1 1 43 TRP HB2 H -6.064 22.936 -9.417 1.00 . A A . 43 TRP HB2 1 1
3 7622 1 1 43 TRP HB3 H -5.333 21.768 -8.318 1.00 . A A . 43 TRP HB3 1 1
3 7623 1 1 43 TRP HD1 H -5.768 25.492 -8.863 1.00 . A A . 43 TRP HD1 1 1
3 7624 1 1 43 TRP HE1 H -4.837 26.759 -6.825 1.00 . A A . 43 TRP HE1 1 1
3 7625 1 1 43 TRP HE3 H -3.485 21.600 -6.459 1.00 . A A . 43 TRP HE3 1 1
3 7626 1 1 43 TRP HH2 H -2.248 24.291 -3.384 1.00 . A A . 43 TRP HH2 1 1
3 7627 1 1 43 TRP HZ2 H -3.335 26.185 -4.508 1.00 . A A . 43 TRP HZ2 1 1
3 7628 1 1 43 TRP HZ3 H -2.321 22.045 -4.338 1.00 . A A . 43 TRP HZ3 1 1
3 7629 1 1 43 TRP N N -3.933 23.536 -10.827 1.00 . A A . 43 TRP N 1 1
3 7630 1 1 43 TRP NE1 N -4.713 25.798 -6.972 1.00 . A A . 43 TRP NE1 1 1
3 7631 1 1 43 TRP O O -5.302 20.951 -11.327 1.00 . A A . 43 TRP O 1 1
3 7632 1 1 44 THR C C -3.694 17.799 -10.087 1.00 . A A . 44 THR C 1 1
3 7633 1 1 44 THR CA C -3.460 18.885 -11.128 1.00 . A A . 44 THR CA 1 1
3 7634 1 1 44 THR CB C -2.195 18.582 -11.930 1.00 . A A . 44 THR CB 1 1
3 7635 1 1 44 THR CG2 C -1.879 19.638 -12.968 1.00 . A A . 44 THR CG2 1 1
3 7636 1 1 44 THR H H -2.582 20.378 -9.924 1.00 . A A . 44 THR H 1 1
3 7637 1 1 44 THR HA H -4.305 18.910 -11.801 1.00 . A A . 44 THR HA 1 1
3 7638 1 1 44 THR HB H -2.323 17.641 -12.444 1.00 . A A . 44 THR HB 1 1
3 7639 1 1 44 THR HG1 H -0.714 17.582 -11.129 1.00 . A A . 44 THR HG1 1 1
3 7640 1 1 44 THR HG21 H -2.799 20.071 -13.331 1.00 . A A . 44 THR HG21 1 1
3 7641 1 1 44 THR HG22 H -1.344 19.186 -13.790 1.00 . A A . 44 THR HG22 1 1
3 7642 1 1 44 THR HG23 H -1.269 20.410 -12.522 1.00 . A A . 44 THR HG23 1 1
3 7643 1 1 44 THR N N -3.359 20.184 -10.489 1.00 . A A . 44 THR N 1 1
3 7644 1 1 44 THR O O -3.128 17.833 -8.995 1.00 . A A . 44 THR O 1 1
3 7645 1 1 44 THR OG1 O -1.073 18.471 -11.072 1.00 . A A . 44 THR OG1 1 1
3 7646 1 1 45 TYR C C -3.652 14.798 -9.385 1.00 . A A . 45 TYR C 1 1
3 7647 1 1 45 TYR CA C -4.849 15.728 -9.553 1.00 . A A . 45 TYR CA 1 1
3 7648 1 1 45 TYR CB C -6.048 14.946 -10.089 1.00 . A A . 45 TYR CB 1 1
3 7649 1 1 45 TYR CD1 C -7.982 15.415 -8.538 1.00 . A A . 45 TYR CD1 1 1
3 7650 1 1 45 TYR CD2 C -8.030 16.378 -10.718 1.00 . A A . 45 TYR CD2 1 1
3 7651 1 1 45 TYR CE1 C -9.198 16.003 -8.246 1.00 . A A . 45 TYR CE1 1 1
3 7652 1 1 45 TYR CE2 C -9.245 16.971 -10.433 1.00 . A A . 45 TYR CE2 1 1
3 7653 1 1 45 TYR CG C -7.379 15.591 -9.776 1.00 . A A . 45 TYR CG 1 1
3 7654 1 1 45 TYR CZ C -9.825 16.780 -9.196 1.00 . A A . 45 TYR CZ 1 1
3 7655 1 1 45 TYR H H -4.930 16.878 -11.333 1.00 . A A . 45 TYR H 1 1
3 7656 1 1 45 TYR HA H -5.105 16.142 -8.589 1.00 . A A . 45 TYR HA 1 1
3 7657 1 1 45 TYR HB2 H -5.965 14.862 -11.162 1.00 . A A . 45 TYR HB2 1 1
3 7658 1 1 45 TYR HB3 H -6.047 13.957 -9.654 1.00 . A A . 45 TYR HB3 1 1
3 7659 1 1 45 TYR HD1 H -7.488 14.806 -7.795 1.00 . A A . 45 TYR HD1 1 1
3 7660 1 1 45 TYR HD2 H -7.573 16.525 -11.685 1.00 . A A . 45 TYR HD2 1 1
3 7661 1 1 45 TYR HE1 H -9.650 15.854 -7.277 1.00 . A A . 45 TYR HE1 1 1
3 7662 1 1 45 TYR HE2 H -9.736 17.579 -11.178 1.00 . A A . 45 TYR HE2 1 1
3 7663 1 1 45 TYR HH H -11.617 17.292 -9.670 1.00 . A A . 45 TYR HH 1 1
3 7664 1 1 45 TYR N N -4.530 16.838 -10.442 1.00 . A A . 45 TYR N 1 1
3 7665 1 1 45 TYR O O -2.893 14.569 -10.327 1.00 . A A . 45 TYR O 1 1
3 7666 1 1 45 TYR OH O -11.035 17.369 -8.910 1.00 . A A . 45 TYR OH 1 1
3 7667 1 1 46 ASP C C -2.614 11.999 -8.552 1.00 . A A . 46 ASP C 1 1
3 7668 1 1 46 ASP CA C -2.388 13.354 -7.886 1.00 . A A . 46 ASP CA 1 1
3 7669 1 1 46 ASP CB C -2.248 13.159 -6.375 1.00 . A A . 46 ASP CB 1 1
3 7670 1 1 46 ASP CG C -1.530 14.310 -5.701 1.00 . A A . 46 ASP CG 1 1
3 7671 1 1 46 ASP H H -4.130 14.482 -7.469 1.00 . A A . 46 ASP H 1 1
3 7672 1 1 46 ASP HA H -1.480 13.795 -8.272 1.00 . A A . 46 ASP HA 1 1
3 7673 1 1 46 ASP HB2 H -3.231 13.069 -5.939 1.00 . A A . 46 ASP HB2 1 1
3 7674 1 1 46 ASP HB3 H -1.692 12.252 -6.186 1.00 . A A . 46 ASP HB3 1 1
3 7675 1 1 46 ASP N N -3.491 14.262 -8.179 1.00 . A A . 46 ASP N 1 1
3 7676 1 1 46 ASP O O -3.743 11.648 -8.894 1.00 . A A . 46 ASP O 1 1
3 7677 1 1 46 ASP OD1 O -2.086 15.427 -5.682 1.00 . A A . 46 ASP OD1 1 1
3 7678 1 1 46 ASP OD2 O -0.412 14.093 -5.187 1.00 . A A . 46 ASP OD2 1 1
3 7679 1 1 47 ASP C C -2.405 8.957 -8.470 1.00 . A A . 47 ASP C 1 1
3 7680 1 1 47 ASP CA C -1.627 9.926 -9.358 1.00 . A A . 47 ASP CA 1 1
3 7681 1 1 47 ASP CB C -0.230 9.370 -9.637 1.00 . A A . 47 ASP CB 1 1
3 7682 1 1 47 ASP CG C -0.239 8.291 -10.702 1.00 . A A . 47 ASP CG 1 1
3 7683 1 1 47 ASP H H -0.663 11.580 -8.447 1.00 . A A . 47 ASP H 1 1
3 7684 1 1 47 ASP HA H -2.153 10.039 -10.294 1.00 . A A . 47 ASP HA 1 1
3 7685 1 1 47 ASP HB2 H 0.411 10.173 -9.969 1.00 . A A . 47 ASP HB2 1 1
3 7686 1 1 47 ASP HB3 H 0.171 8.948 -8.727 1.00 . A A . 47 ASP HB3 1 1
3 7687 1 1 47 ASP N N -1.537 11.241 -8.733 1.00 . A A . 47 ASP N 1 1
3 7688 1 1 47 ASP O O -2.130 8.836 -7.277 1.00 . A A . 47 ASP O 1 1
3 7689 1 1 47 ASP OD1 O -0.145 8.638 -11.899 1.00 . A A . 47 ASP OD1 1 1
3 7690 1 1 47 ASP OD2 O -0.340 7.100 -10.341 1.00 . A A . 47 ASP OD2 1 1
3 7691 1 1 48 ALA C C -3.380 6.245 -7.651 1.00 . A A . 48 ALA C 1 1
3 7692 1 1 48 ALA CA C -4.216 7.328 -8.329 1.00 . A A . 48 ALA CA 1 1
3 7693 1 1 48 ALA CB C -5.234 6.694 -9.265 1.00 . A A . 48 ALA CB 1 1
3 7694 1 1 48 ALA H H -3.562 8.426 -10.014 1.00 . A A . 48 ALA H 1 1
3 7695 1 1 48 ALA HA H -4.757 7.875 -7.570 1.00 . A A . 48 ALA HA 1 1
3 7696 1 1 48 ALA HB1 H -5.841 5.990 -8.715 1.00 . A A . 48 ALA HB1 1 1
3 7697 1 1 48 ALA HB2 H -4.718 6.179 -10.062 1.00 . A A . 48 ALA HB2 1 1
3 7698 1 1 48 ALA HB3 H -5.866 7.464 -9.684 1.00 . A A . 48 ALA HB3 1 1
3 7699 1 1 48 ALA N N -3.386 8.278 -9.061 1.00 . A A . 48 ALA N 1 1
3 7700 1 1 48 ALA O O -2.375 5.787 -8.194 1.00 . A A . 48 ALA O 1 1
3 7701 1 1 49 THR C C -4.130 3.851 -5.061 1.00 . A A . 49 THR C 1 1
3 7702 1 1 49 THR CA C -3.124 4.807 -5.697 1.00 . A A . 49 THR CA 1 1
3 7703 1 1 49 THR CB C -2.246 5.441 -4.617 1.00 . A A . 49 THR CB 1 1
3 7704 1 1 49 THR CG2 C -1.321 4.452 -3.940 1.00 . A A . 49 THR CG2 1 1
3 7705 1 1 49 THR H H -4.626 6.244 -6.089 1.00 . A A . 49 THR H 1 1
3 7706 1 1 49 THR HA H -2.498 4.250 -6.380 1.00 . A A . 49 THR HA 1 1
3 7707 1 1 49 THR HB H -2.883 5.873 -3.857 1.00 . A A . 49 THR HB 1 1
3 7708 1 1 49 THR HG1 H -2.006 7.114 -5.606 1.00 . A A . 49 THR HG1 1 1
3 7709 1 1 49 THR HG21 H -0.700 4.971 -3.226 1.00 . A A . 49 THR HG21 1 1
3 7710 1 1 49 THR HG22 H -0.697 3.976 -4.682 1.00 . A A . 49 THR HG22 1 1
3 7711 1 1 49 THR HG23 H -1.907 3.703 -3.430 1.00 . A A . 49 THR HG23 1 1
3 7712 1 1 49 THR N N -3.814 5.839 -6.462 1.00 . A A . 49 THR N 1 1
3 7713 1 1 49 THR O O -5.290 4.209 -4.857 1.00 . A A . 49 THR O 1 1
3 7714 1 1 49 THR OG1 O -1.445 6.473 -5.164 1.00 . A A . 49 THR OG1 1 1
3 7715 1 1 50 LYS C C -3.987 1.107 -2.843 1.00 . A A . 50 LYS C 1 1
3 7716 1 1 50 LYS CA C -4.564 1.636 -4.152 1.00 . A A . 50 LYS CA 1 1
3 7717 1 1 50 LYS CB C -4.795 0.476 -5.122 1.00 . A A . 50 LYS CB 1 1
3 7718 1 1 50 LYS CD C -5.764 -0.269 -7.317 1.00 . A A . 50 LYS CD 1 1
3 7719 1 1 50 LYS CE C -6.071 0.317 -8.686 1.00 . A A . 50 LYS CE 1 1
3 7720 1 1 50 LYS CG C -5.774 0.801 -6.238 1.00 . A A . 50 LYS CG 1 1
3 7721 1 1 50 LYS H H -2.754 2.401 -4.947 1.00 . A A . 50 LYS H 1 1
3 7722 1 1 50 LYS HA H -5.513 2.110 -3.945 1.00 . A A . 50 LYS HA 1 1
3 7723 1 1 50 LYS HB2 H -3.851 0.202 -5.569 1.00 . A A . 50 LYS HB2 1 1
3 7724 1 1 50 LYS HB3 H -5.180 -0.368 -4.570 1.00 . A A . 50 LYS HB3 1 1
3 7725 1 1 50 LYS HD2 H -4.787 -0.729 -7.345 1.00 . A A . 50 LYS HD2 1 1
3 7726 1 1 50 LYS HD3 H -6.508 -1.014 -7.078 1.00 . A A . 50 LYS HD3 1 1
3 7727 1 1 50 LYS HE2 H -7.140 0.318 -8.830 1.00 . A A . 50 LYS HE2 1 1
3 7728 1 1 50 LYS HE3 H -5.702 1.331 -8.720 1.00 . A A . 50 LYS HE3 1 1
3 7729 1 1 50 LYS HG2 H -6.768 0.870 -5.823 1.00 . A A . 50 LYS HG2 1 1
3 7730 1 1 50 LYS HG3 H -5.499 1.748 -6.680 1.00 . A A . 50 LYS HG3 1 1
3 7731 1 1 50 LYS HZ1 H -5.832 -1.428 -9.809 1.00 . A A . 50 LYS HZ1 1 1
3 7732 1 1 50 LYS HZ2 H -4.410 -0.533 -9.624 1.00 . A A . 50 LYS HZ2 1 1
3 7733 1 1 50 LYS HZ3 H -5.605 -0.005 -10.696 1.00 . A A . 50 LYS HZ3 1 1
3 7734 1 1 50 LYS N N -3.687 2.634 -4.757 1.00 . A A . 50 LYS N 1 1
3 7735 1 1 50 LYS NZ N -5.435 -0.467 -9.780 1.00 . A A . 50 LYS NZ 1 1
3 7736 1 1 50 LYS O O -2.903 0.525 -2.817 1.00 . A A . 50 LYS O 1 1
3 7737 1 1 51 THR C C -5.134 -0.365 -0.019 1.00 . A A . 51 THR C 1 1
3 7738 1 1 51 THR CA C -4.314 0.856 -0.439 1.00 . A A . 51 THR CA 1 1
3 7739 1 1 51 THR CB C -4.462 1.999 0.577 1.00 . A A . 51 THR CB 1 1
3 7740 1 1 51 THR CG2 C -4.231 1.580 2.016 1.00 . A A . 51 THR CG2 1 1
3 7741 1 1 51 THR H H -5.586 1.778 -1.853 1.00 . A A . 51 THR H 1 1
3 7742 1 1 51 THR HA H -3.273 0.571 -0.501 1.00 . A A . 51 THR HA 1 1
3 7743 1 1 51 THR HB H -5.461 2.408 0.504 1.00 . A A . 51 THR HB 1 1
3 7744 1 1 51 THR HG1 H -3.741 3.802 0.832 1.00 . A A . 51 THR HG1 1 1
3 7745 1 1 51 THR HG21 H -3.872 0.562 2.042 1.00 . A A . 51 THR HG21 1 1
3 7746 1 1 51 THR HG22 H -5.158 1.650 2.565 1.00 . A A . 51 THR HG22 1 1
3 7747 1 1 51 THR HG23 H -3.496 2.232 2.467 1.00 . A A . 51 THR HG23 1 1
3 7748 1 1 51 THR N N -4.730 1.312 -1.760 1.00 . A A . 51 THR N 1 1
3 7749 1 1 51 THR O O -6.359 -0.375 -0.147 1.00 . A A . 51 THR O 1 1
3 7750 1 1 51 THR OG1 O -3.541 3.037 0.289 1.00 . A A . 51 THR OG1 1 1
3 7751 1 1 52 PHE C C -5.709 -2.463 2.313 1.00 . A A . 52 PHE C 1 1
3 7752 1 1 52 PHE CA C -5.118 -2.618 0.915 1.00 . A A . 52 PHE CA 1 1
3 7753 1 1 52 PHE CB C -4.138 -3.794 0.894 1.00 . A A . 52 PHE CB 1 1
3 7754 1 1 52 PHE CD1 C -5.394 -5.833 0.144 1.00 . A A . 52 PHE CD1 1 1
3 7755 1 1 52 PHE CD2 C -4.784 -5.659 2.444 1.00 . A A . 52 PHE CD2 1 1
3 7756 1 1 52 PHE CE1 C -5.989 -7.056 0.392 1.00 . A A . 52 PHE CE1 1 1
3 7757 1 1 52 PHE CE2 C -5.378 -6.881 2.697 1.00 . A A . 52 PHE CE2 1 1
3 7758 1 1 52 PHE CG C -4.786 -5.122 1.166 1.00 . A A . 52 PHE CG 1 1
3 7759 1 1 52 PHE CZ C -5.981 -7.581 1.669 1.00 . A A . 52 PHE CZ 1 1
3 7760 1 1 52 PHE H H -3.478 -1.326 0.565 1.00 . A A . 52 PHE H 1 1
3 7761 1 1 52 PHE HA H -5.919 -2.823 0.221 1.00 . A A . 52 PHE HA 1 1
3 7762 1 1 52 PHE HB2 H -3.670 -3.846 -0.077 1.00 . A A . 52 PHE HB2 1 1
3 7763 1 1 52 PHE HB3 H -3.380 -3.634 1.646 1.00 . A A . 52 PHE HB3 1 1
3 7764 1 1 52 PHE HD1 H -5.401 -5.424 -0.855 1.00 . A A . 52 PHE HD1 1 1
3 7765 1 1 52 PHE HD2 H -4.313 -5.114 3.248 1.00 . A A . 52 PHE HD2 1 1
3 7766 1 1 52 PHE HE1 H -6.460 -7.601 -0.413 1.00 . A A . 52 PHE HE1 1 1
3 7767 1 1 52 PHE HE2 H -5.370 -7.289 3.697 1.00 . A A . 52 PHE HE2 1 1
3 7768 1 1 52 PHE HZ H -6.445 -8.536 1.865 1.00 . A A . 52 PHE HZ 1 1
3 7769 1 1 52 PHE N N -4.452 -1.393 0.479 1.00 . A A . 52 PHE N 1 1
3 7770 1 1 52 PHE O O -4.978 -2.286 3.287 1.00 . A A . 52 PHE O 1 1
3 7771 1 1 53 THR C C -7.945 -3.813 4.294 1.00 . A A . 53 THR C 1 1
3 7772 1 1 53 THR CA C -7.710 -2.431 3.694 1.00 . A A . 53 THR CA 1 1
3 7773 1 1 53 THR CB C -9.040 -1.693 3.534 1.00 . A A . 53 THR CB 1 1
3 7774 1 1 53 THR CG2 C -9.774 -1.490 4.842 1.00 . A A . 53 THR CG2 1 1
3 7775 1 1 53 THR H H -7.561 -2.700 1.599 1.00 . A A . 53 THR H 1 1
3 7776 1 1 53 THR HA H -7.072 -1.868 4.357 1.00 . A A . 53 THR HA 1 1
3 7777 1 1 53 THR HB H -9.682 -2.266 2.881 1.00 . A A . 53 THR HB 1 1
3 7778 1 1 53 THR HG1 H -9.688 0.004 2.803 1.00 . A A . 53 THR HG1 1 1
3 7779 1 1 53 THR HG21 H -10.589 -2.195 4.912 1.00 . A A . 53 THR HG21 1 1
3 7780 1 1 53 THR HG22 H -10.164 -0.483 4.884 1.00 . A A . 53 THR HG22 1 1
3 7781 1 1 53 THR HG23 H -9.092 -1.645 5.665 1.00 . A A . 53 THR HG23 1 1
3 7782 1 1 53 THR N N -7.031 -2.546 2.409 1.00 . A A . 53 THR N 1 1
3 7783 1 1 53 THR O O -8.550 -4.678 3.660 1.00 . A A . 53 THR O 1 1
3 7784 1 1 53 THR OG1 O -8.839 -0.417 2.953 1.00 . A A . 53 THR OG1 1 1
3 7785 1 1 54 VAL C C -9.054 -5.541 6.615 1.00 . A A . 54 VAL C 1 1
3 7786 1 1 54 VAL CA C -7.612 -5.309 6.183 1.00 . A A . 54 VAL CA 1 1
3 7787 1 1 54 VAL CB C -6.706 -5.432 7.424 1.00 . A A . 54 VAL CB 1 1
3 7788 1 1 54 VAL CG1 C -6.621 -6.881 7.877 1.00 . A A . 54 VAL CG1 1 1
3 7789 1 1 54 VAL CG2 C -5.318 -4.872 7.147 1.00 . A A . 54 VAL CG2 1 1
3 7790 1 1 54 VAL H H -6.979 -3.299 5.968 1.00 . A A . 54 VAL H 1 1
3 7791 1 1 54 VAL HA H -7.331 -6.081 5.483 1.00 . A A . 54 VAL HA 1 1
3 7792 1 1 54 VAL HB H -7.150 -4.859 8.223 1.00 . A A . 54 VAL HB 1 1
3 7793 1 1 54 VAL HG11 H -5.809 -6.992 8.580 1.00 . A A . 54 VAL HG11 1 1
3 7794 1 1 54 VAL HG12 H -6.446 -7.516 7.021 1.00 . A A . 54 VAL HG12 1 1
3 7795 1 1 54 VAL HG13 H -7.549 -7.165 8.351 1.00 . A A . 54 VAL HG13 1 1
3 7796 1 1 54 VAL HG21 H -4.612 -5.299 7.846 1.00 . A A . 54 VAL HG21 1 1
3 7797 1 1 54 VAL HG22 H -5.332 -3.799 7.261 1.00 . A A . 54 VAL HG22 1 1
3 7798 1 1 54 VAL HG23 H -5.022 -5.124 6.139 1.00 . A A . 54 VAL HG23 1 1
3 7799 1 1 54 VAL N N -7.457 -4.022 5.513 1.00 . A A . 54 VAL N 1 1
3 7800 1 1 54 VAL O O -9.812 -4.593 6.828 1.00 . A A . 54 VAL O 1 1
3 7801 1 1 55 THR C C -10.753 -8.355 8.133 1.00 . A A . 55 THR C 1 1
3 7802 1 1 55 THR CA C -10.775 -7.172 7.167 1.00 . A A . 55 THR CA 1 1
3 7803 1 1 55 THR CB C -11.647 -7.491 5.947 1.00 . A A . 55 THR CB 1 1
3 7804 1 1 55 THR CG2 C -13.073 -7.852 6.306 1.00 . A A . 55 THR CG2 1 1
3 7805 1 1 55 THR H H -8.769 -7.518 6.569 1.00 . A A . 55 THR H 1 1
3 7806 1 1 55 THR HA H -11.195 -6.324 7.680 1.00 . A A . 55 THR HA 1 1
3 7807 1 1 55 THR HB H -11.217 -8.326 5.415 1.00 . A A . 55 THR HB 1 1
3 7808 1 1 55 THR HG1 H -10.803 -6.108 4.846 1.00 . A A . 55 THR HG1 1 1
3 7809 1 1 55 THR HG21 H -13.245 -8.896 6.090 1.00 . A A . 55 THR HG21 1 1
3 7810 1 1 55 THR HG22 H -13.754 -7.248 5.725 1.00 . A A . 55 THR HG22 1 1
3 7811 1 1 55 THR HG23 H -13.238 -7.670 7.357 1.00 . A A . 55 THR HG23 1 1
3 7812 1 1 55 THR N N -9.424 -6.810 6.749 1.00 . A A . 55 THR N 1 1
3 7813 1 1 55 THR O O -10.898 -8.180 9.343 1.00 . A A . 55 THR O 1 1
3 7814 1 1 55 THR OG1 O -11.696 -6.382 5.066 1.00 . A A . 55 THR OG1 1 1
3 7815 1 1 56 GLU C C -10.320 -12.003 7.543 1.00 . A A . 56 GLU C 1 1
3 7816 1 1 56 GLU CA C -10.528 -10.767 8.412 1.00 . A A . 56 GLU CA 1 1
3 7817 1 1 56 GLU CB C -11.816 -10.917 9.225 1.00 . A A . 56 GLU CB 1 1
3 7818 1 1 56 GLU CD C -14.315 -11.256 9.089 1.00 . A A . 56 GLU CD 1 1
3 7819 1 1 56 GLU CG C -13.077 -10.706 8.407 1.00 . A A . 56 GLU CG 1 1
3 7820 1 1 56 GLU H H -10.458 -9.628 6.627 1.00 . A A . 56 GLU H 1 1
3 7821 1 1 56 GLU HA H -9.695 -10.677 9.091 1.00 . A A . 56 GLU HA 1 1
3 7822 1 1 56 GLU HB2 H -11.849 -11.911 9.647 1.00 . A A . 56 GLU HB2 1 1
3 7823 1 1 56 GLU HB3 H -11.809 -10.195 10.028 1.00 . A A . 56 GLU HB3 1 1
3 7824 1 1 56 GLU HG2 H -13.213 -9.648 8.246 1.00 . A A . 56 GLU HG2 1 1
3 7825 1 1 56 GLU HG3 H -12.957 -11.201 7.455 1.00 . A A . 56 GLU HG3 1 1
3 7826 1 1 56 GLU N N -10.570 -9.555 7.595 1.00 . A A . 56 GLU N 1 1
3 7827 1 1 56 GLU O O -10.985 -12.104 6.492 1.00 . A A . 56 GLU O 1 1
3 7828 1 1 56 GLU OXT O -9.495 -12.860 7.922 1.00 . A A . 56 GLU OXT 1 1
3 7829 1 1 56 GLU OE1 O -14.286 -12.428 9.517 1.00 . A A . 56 GLU OE1 1 1
3 7830 1 1 56 GLU OE2 O -15.313 -10.513 9.195 1.00 . A A . 56 GLU OE2 1 1
3 7831 2 1 1 MET C C -7.964 17.179 0.974 1.00 . B B . 1 MET C 1 1
3 7832 2 1 1 MET CA C -9.430 16.961 0.611 1.00 . B B . 1 MET CA 1 1
3 7833 2 1 1 MET CB C -9.818 17.833 -0.586 1.00 . B B . 1 MET CB 1 1
3 7834 2 1 1 MET CE C -8.716 15.605 -2.326 1.00 . B B . 1 MET CE 1 1
3 7835 2 1 1 MET CG C -10.842 17.183 -1.504 1.00 . B B . 1 MET CG 1 1
3 7836 2 1 1 MET H1 H -10.223 16.549 2.463 1.00 . B B . 1 MET H1 1 1
3 7837 2 1 1 MET H2 H -11.294 17.347 1.388 1.00 . B B . 1 MET H2 1 1
3 7838 2 1 1 MET H3 H -10.016 18.217 2.131 1.00 . B B . 1 MET H3 1 1
3 7839 2 1 1 MET HA H -9.577 15.922 0.356 1.00 . B B . 1 MET HA 1 1
3 7840 2 1 1 MET HB2 H -10.233 18.761 -0.220 1.00 . B B . 1 MET HB2 1 1
3 7841 2 1 1 MET HB3 H -8.930 18.049 -1.163 1.00 . B B . 1 MET HB3 1 1
3 7842 2 1 1 MET HE1 H -8.195 15.093 -3.120 1.00 . B B . 1 MET HE1 1 1
3 7843 2 1 1 MET HE2 H -9.071 14.884 -1.606 1.00 . B B . 1 MET HE2 1 1
3 7844 2 1 1 MET HE3 H -8.042 16.296 -1.840 1.00 . B B . 1 MET HE3 1 1
3 7845 2 1 1 MET HG2 H -11.329 16.382 -0.968 1.00 . B B . 1 MET HG2 1 1
3 7846 2 1 1 MET HG3 H -11.576 17.926 -1.783 1.00 . B B . 1 MET HG3 1 1
3 7847 2 1 1 MET N N -10.321 17.299 1.751 1.00 . B B . 1 MET N 1 1
3 7848 2 1 1 MET O O -7.625 18.132 1.673 1.00 . B B . 1 MET O 1 1
3 7849 2 1 1 MET SD S -10.107 16.505 -3.005 1.00 . B B . 1 MET SD 1 1
3 7850 2 1 2 GLN C C -4.975 17.240 -0.294 1.00 . B B . 2 GLN C 1 1
3 7851 2 1 2 GLN CA C -5.671 16.385 0.760 1.00 . B B . 2 GLN CA 1 1
3 7852 2 1 2 GLN CB C -5.046 14.990 0.799 1.00 . B B . 2 GLN CB 1 1
3 7853 2 1 2 GLN CD C -3.603 15.251 2.855 1.00 . B B . 2 GLN CD 1 1
3 7854 2 1 2 GLN CG C -3.636 14.970 1.366 1.00 . B B . 2 GLN CG 1 1
3 7855 2 1 2 GLN H H -7.442 15.561 -0.070 1.00 . B B . 2 GLN H 1 1
3 7856 2 1 2 GLN HA H -5.546 16.853 1.726 1.00 . B B . 2 GLN HA 1 1
3 7857 2 1 2 GLN HB2 H -5.664 14.347 1.408 1.00 . B B . 2 GLN HB2 1 1
3 7858 2 1 2 GLN HB3 H -5.013 14.595 -0.206 1.00 . B B . 2 GLN HB3 1 1
3 7859 2 1 2 GLN HE21 H -3.591 13.301 3.248 1.00 . B B . 2 GLN HE21 1 1
3 7860 2 1 2 GLN HE22 H -3.561 14.344 4.624 1.00 . B B . 2 GLN HE22 1 1
3 7861 2 1 2 GLN HG2 H -3.204 13.996 1.189 1.00 . B B . 2 GLN HG2 1 1
3 7862 2 1 2 GLN HG3 H -3.047 15.720 0.859 1.00 . B B . 2 GLN HG3 1 1
3 7863 2 1 2 GLN N N -7.102 16.291 0.489 1.00 . B B . 2 GLN N 1 1
3 7864 2 1 2 GLN NE2 N -3.583 14.192 3.657 1.00 . B B . 2 GLN NE2 1 1
3 7865 2 1 2 GLN O O -5.071 16.966 -1.490 1.00 . B B . 2 GLN O 1 1
3 7866 2 1 2 GLN OE1 O -3.594 16.406 3.281 1.00 . B B . 2 GLN OE1 1 1
3 7867 2 1 3 TYR C C -2.067 19.053 -0.654 1.00 . B B . 3 TYR C 1 1
3 7868 2 1 3 TYR CA C -3.586 19.188 -0.755 1.00 . B B . 3 TYR CA 1 1
3 7869 2 1 3 TYR CB C -3.996 20.635 -0.485 1.00 . B B . 3 TYR CB 1 1
3 7870 2 1 3 TYR CD1 C -5.363 21.490 -2.426 1.00 . B B . 3 TYR CD1 1 1
3 7871 2 1 3 TYR CD2 C -6.508 20.907 -0.418 1.00 . B B . 3 TYR CD2 1 1
3 7872 2 1 3 TYR CE1 C -6.563 21.841 -3.014 1.00 . B B . 3 TYR CE1 1 1
3 7873 2 1 3 TYR CE2 C -7.712 21.255 -0.999 1.00 . B B . 3 TYR CE2 1 1
3 7874 2 1 3 TYR CG C -5.314 21.018 -1.120 1.00 . B B . 3 TYR CG 1 1
3 7875 2 1 3 TYR CZ C -7.734 21.721 -2.297 1.00 . B B . 3 TYR CZ 1 1
3 7876 2 1 3 TYR H H -4.255 18.460 1.120 1.00 . B B . 3 TYR H 1 1
3 7877 2 1 3 TYR HA H -3.884 18.930 -1.760 1.00 . B B . 3 TYR HA 1 1
3 7878 2 1 3 TYR HB2 H -4.087 20.784 0.581 1.00 . B B . 3 TYR HB2 1 1
3 7879 2 1 3 TYR HB3 H -3.236 21.295 -0.873 1.00 . B B . 3 TYR HB3 1 1
3 7880 2 1 3 TYR HD1 H -4.443 21.582 -2.985 1.00 . B B . 3 TYR HD1 1 1
3 7881 2 1 3 TYR HD2 H -6.487 20.541 0.598 1.00 . B B . 3 TYR HD2 1 1
3 7882 2 1 3 TYR HE1 H -6.579 22.205 -4.030 1.00 . B B . 3 TYR HE1 1 1
3 7883 2 1 3 TYR HE2 H -8.630 21.161 -0.438 1.00 . B B . 3 TYR HE2 1 1
3 7884 2 1 3 TYR HH H -8.974 21.702 -3.766 1.00 . B B . 3 TYR HH 1 1
3 7885 2 1 3 TYR N N -4.284 18.286 0.156 1.00 . B B . 3 TYR N 1 1
3 7886 2 1 3 TYR O O -1.496 19.055 0.437 1.00 . B B . 3 TYR O 1 1
3 7887 2 1 3 TYR OH O -8.931 22.068 -2.880 1.00 . B B . 3 TYR OH 1 1
3 7888 2 1 4 LYS C C 0.659 20.107 -2.387 1.00 . B B . 4 LYS C 1 1
3 7889 2 1 4 LYS CA C 0.021 18.809 -1.896 1.00 . B B . 4 LYS CA 1 1
3 7890 2 1 4 LYS CB C 0.400 17.656 -2.828 1.00 . B B . 4 LYS CB 1 1
3 7891 2 1 4 LYS CD C 1.305 15.312 -2.885 1.00 . B B . 4 LYS CD 1 1
3 7892 2 1 4 LYS CE C 1.067 13.887 -2.411 1.00 . B B . 4 LYS CE 1 1
3 7893 2 1 4 LYS CG C 0.425 16.301 -2.138 1.00 . B B . 4 LYS CG 1 1
3 7894 2 1 4 LYS H H -1.972 18.945 -2.634 1.00 . B B . 4 LYS H 1 1
3 7895 2 1 4 LYS HA H 0.389 18.594 -0.904 1.00 . B B . 4 LYS HA 1 1
3 7896 2 1 4 LYS HB2 H -0.315 17.610 -3.636 1.00 . B B . 4 LYS HB2 1 1
3 7897 2 1 4 LYS HB3 H 1.383 17.847 -3.237 1.00 . B B . 4 LYS HB3 1 1
3 7898 2 1 4 LYS HD2 H 1.083 15.372 -3.940 1.00 . B B . 4 LYS HD2 1 1
3 7899 2 1 4 LYS HD3 H 2.341 15.569 -2.718 1.00 . B B . 4 LYS HD3 1 1
3 7900 2 1 4 LYS HE2 H 1.456 13.785 -1.408 1.00 . B B . 4 LYS HE2 1 1
3 7901 2 1 4 LYS HE3 H 0.004 13.697 -2.405 1.00 . B B . 4 LYS HE3 1 1
3 7902 2 1 4 LYS HG2 H 0.810 16.425 -1.137 1.00 . B B . 4 LYS HG2 1 1
3 7903 2 1 4 LYS HG3 H -0.583 15.912 -2.094 1.00 . B B . 4 LYS HG3 1 1
3 7904 2 1 4 LYS HZ1 H 1.535 13.105 -4.290 1.00 . B B . 4 LYS HZ1 1 1
3 7905 2 1 4 LYS HZ2 H 1.384 11.934 -3.079 1.00 . B B . 4 LYS HZ2 1 1
3 7906 2 1 4 LYS HZ3 H 2.762 12.911 -3.142 1.00 . B B . 4 LYS HZ3 1 1
3 7907 2 1 4 LYS N N -1.432 18.941 -1.816 1.00 . B B . 4 LYS N 1 1
3 7908 2 1 4 LYS NZ N 1.734 12.889 -3.292 1.00 . B B . 4 LYS NZ 1 1
3 7909 2 1 4 LYS O O 0.227 20.683 -3.385 1.00 . B B . 4 LYS O 1 1
3 7910 2 1 5 VAL C C 3.882 21.686 -1.786 1.00 . B B . 5 VAL C 1 1
3 7911 2 1 5 VAL CA C 2.380 21.799 -2.038 1.00 . B B . 5 VAL CA 1 1
3 7912 2 1 5 VAL CB C 1.831 23.005 -1.252 1.00 . B B . 5 VAL CB 1 1
3 7913 2 1 5 VAL CG1 C 2.406 24.305 -1.796 1.00 . B B . 5 VAL CG1 1 1
3 7914 2 1 5 VAL CG2 C 0.310 23.028 -1.296 1.00 . B B . 5 VAL CG2 1 1
3 7915 2 1 5 VAL H H 1.985 20.063 -0.887 1.00 . B B . 5 VAL H 1 1
3 7916 2 1 5 VAL HA H 2.216 21.976 -3.090 1.00 . B B . 5 VAL HA 1 1
3 7917 2 1 5 VAL HB H 2.138 22.907 -0.222 1.00 . B B . 5 VAL HB 1 1
3 7918 2 1 5 VAL HG11 H 1.761 24.685 -2.575 1.00 . B B . 5 VAL HG11 1 1
3 7919 2 1 5 VAL HG12 H 3.390 24.122 -2.200 1.00 . B B . 5 VAL HG12 1 1
3 7920 2 1 5 VAL HG13 H 2.473 25.030 -0.998 1.00 . B B . 5 VAL HG13 1 1
3 7921 2 1 5 VAL HG21 H -0.043 24.013 -1.031 1.00 . B B . 5 VAL HG21 1 1
3 7922 2 1 5 VAL HG22 H -0.081 22.305 -0.596 1.00 . B B . 5 VAL HG22 1 1
3 7923 2 1 5 VAL HG23 H -0.025 22.782 -2.293 1.00 . B B . 5 VAL HG23 1 1
3 7924 2 1 5 VAL N N 1.687 20.565 -1.675 1.00 . B B . 5 VAL N 1 1
3 7925 2 1 5 VAL O O 4.311 21.324 -0.690 1.00 . B B . 5 VAL O 1 1
3 7926 2 1 6 ILE C C 6.721 23.318 -2.365 1.00 . B B . 6 ILE C 1 1
3 7927 2 1 6 ILE CA C 6.132 21.945 -2.689 1.00 . B B . 6 ILE CA 1 1
3 7928 2 1 6 ILE CB C 6.779 21.419 -3.985 1.00 . B B . 6 ILE CB 1 1
3 7929 2 1 6 ILE CD1 C 6.584 19.627 -5.781 1.00 . B B . 6 ILE CD1 1 1
3 7930 2 1 6 ILE CG1 C 6.078 20.142 -4.452 1.00 . B B . 6 ILE CG1 1 1
3 7931 2 1 6 ILE CG2 C 8.264 21.165 -3.773 1.00 . B B . 6 ILE CG2 1 1
3 7932 2 1 6 ILE H H 4.280 22.294 -3.651 1.00 . B B . 6 ILE H 1 1
3 7933 2 1 6 ILE HA H 6.375 21.262 -1.889 1.00 . B B . 6 ILE HA 1 1
3 7934 2 1 6 ILE HB H 6.674 22.177 -4.747 1.00 . B B . 6 ILE HB 1 1
3 7935 2 1 6 ILE HD11 H 7.658 19.745 -5.828 1.00 . B B . 6 ILE HD11 1 1
3 7936 2 1 6 ILE HD12 H 6.125 20.188 -6.582 1.00 . B B . 6 ILE HD12 1 1
3 7937 2 1 6 ILE HD13 H 6.332 18.582 -5.883 1.00 . B B . 6 ILE HD13 1 1
3 7938 2 1 6 ILE HG12 H 6.231 19.366 -3.717 1.00 . B B . 6 ILE HG12 1 1
3 7939 2 1 6 ILE HG13 H 5.019 20.336 -4.550 1.00 . B B . 6 ILE HG13 1 1
3 7940 2 1 6 ILE HG21 H 8.728 20.926 -4.718 1.00 . B B . 6 ILE HG21 1 1
3 7941 2 1 6 ILE HG22 H 8.394 20.340 -3.089 1.00 . B B . 6 ILE HG22 1 1
3 7942 2 1 6 ILE HG23 H 8.725 22.050 -3.359 1.00 . B B . 6 ILE HG23 1 1
3 7943 2 1 6 ILE N N 4.677 22.004 -2.803 1.00 . B B . 6 ILE N 1 1
3 7944 2 1 6 ILE O O 6.511 24.280 -3.103 1.00 . B B . 6 ILE O 1 1
3 7945 2 1 7 LEU C C 9.549 24.415 -0.445 1.00 . B B . 7 LEU C 1 1
3 7946 2 1 7 LEU CA C 8.099 24.656 -0.862 1.00 . B B . 7 LEU CA 1 1
3 7947 2 1 7 LEU CB C 7.319 25.308 0.286 1.00 . B B . 7 LEU CB 1 1
3 7948 2 1 7 LEU CD1 C 4.959 25.696 -0.458 1.00 . B B . 7 LEU CD1 1 1
3 7949 2 1 7 LEU CD2 C 6.126 27.424 0.931 1.00 . B B . 7 LEU CD2 1 1
3 7950 2 1 7 LEU CG C 6.292 26.357 -0.146 1.00 . B B . 7 LEU CG 1 1
3 7951 2 1 7 LEU H H 7.617 22.603 -0.718 1.00 . B B . 7 LEU H 1 1
3 7952 2 1 7 LEU HA H 8.091 25.320 -1.714 1.00 . B B . 7 LEU HA 1 1
3 7953 2 1 7 LEU HB2 H 6.802 24.530 0.829 1.00 . B B . 7 LEU HB2 1 1
3 7954 2 1 7 LEU HB3 H 8.024 25.782 0.954 1.00 . B B . 7 LEU HB3 1 1
3 7955 2 1 7 LEU HD11 H 5.126 24.669 -0.747 1.00 . B B . 7 LEU HD11 1 1
3 7956 2 1 7 LEU HD12 H 4.475 26.223 -1.267 1.00 . B B . 7 LEU HD12 1 1
3 7957 2 1 7 LEU HD13 H 4.329 25.724 0.419 1.00 . B B . 7 LEU HD13 1 1
3 7958 2 1 7 LEU HD21 H 5.934 28.382 0.466 1.00 . B B . 7 LEU HD21 1 1
3 7959 2 1 7 LEU HD22 H 7.028 27.486 1.520 1.00 . B B . 7 LEU HD22 1 1
3 7960 2 1 7 LEU HD23 H 5.296 27.164 1.571 1.00 . B B . 7 LEU HD23 1 1
3 7961 2 1 7 LEU HG H 6.642 26.841 -1.046 1.00 . B B . 7 LEU HG 1 1
3 7962 2 1 7 LEU N N 7.469 23.402 -1.267 1.00 . B B . 7 LEU N 1 1
3 7963 2 1 7 LEU O O 9.812 23.732 0.546 1.00 . B B . 7 LEU O 1 1
3 7964 2 1 8 ASN C C 12.714 25.984 -1.461 1.00 . B B . 8 ASN C 1 1
3 7965 2 1 8 ASN CA C 11.905 24.817 -0.902 1.00 . B B . 8 ASN CA 1 1
3 7966 2 1 8 ASN CB C 12.426 23.496 -1.471 1.00 . B B . 8 ASN CB 1 1
3 7967 2 1 8 ASN CG C 12.066 23.311 -2.932 1.00 . B B . 8 ASN CG 1 1
3 7968 2 1 8 ASN H H 10.220 25.513 -1.977 1.00 . B B . 8 ASN H 1 1
3 7969 2 1 8 ASN HA H 12.015 24.803 0.172 1.00 . B B . 8 ASN HA 1 1
3 7970 2 1 8 ASN HB2 H 13.502 23.471 -1.380 1.00 . B B . 8 ASN HB2 1 1
3 7971 2 1 8 ASN HB3 H 12.002 22.677 -0.908 1.00 . B B . 8 ASN HB3 1 1
3 7972 2 1 8 ASN HD21 H 13.850 23.995 -3.483 1.00 . B B . 8 ASN HD21 1 1
3 7973 2 1 8 ASN HD22 H 12.790 23.540 -4.770 1.00 . B B . 8 ASN HD22 1 1
3 7974 2 1 8 ASN N N 10.486 24.977 -1.202 1.00 . B B . 8 ASN N 1 1
3 7975 2 1 8 ASN ND2 N 12.996 23.650 -3.818 1.00 . B B . 8 ASN ND2 1 1
3 7976 2 1 8 ASN O O 12.881 26.112 -2.674 1.00 . B B . 8 ASN O 1 1
3 7977 2 1 8 ASN OD1 O 10.966 22.868 -3.261 1.00 . B B . 8 ASN OD1 1 1
3 7978 2 1 9 GLY C C 15.439 27.634 -1.280 1.00 . B B . 9 GLY C 1 1
3 7979 2 1 9 GLY CA C 13.992 27.984 -0.990 1.00 . B B . 9 GLY CA 1 1
3 7980 2 1 9 GLY H H 13.042 26.684 0.385 1.00 . B B . 9 GLY H 1 1
3 7981 2 1 9 GLY HA2 H 13.548 28.398 -1.882 1.00 . B B . 9 GLY HA2 1 1
3 7982 2 1 9 GLY HA3 H 13.964 28.730 -0.209 1.00 . B B . 9 GLY HA3 1 1
3 7983 2 1 9 GLY N N 13.210 26.836 -0.568 1.00 . B B . 9 GLY N 1 1
3 7984 2 1 9 GLY O O 16.335 27.986 -0.512 1.00 . B B . 9 GLY O 1 1
3 7985 2 1 10 LYS C C 17.436 27.271 -4.066 1.00 . B B . 10 LYS C 1 1
3 7986 2 1 10 LYS CA C 17.018 26.551 -2.788 1.00 . B B . 10 LYS CA 1 1
3 7987 2 1 10 LYS CB C 17.092 25.037 -2.994 1.00 . B B . 10 LYS CB 1 1
3 7988 2 1 10 LYS CD C 18.819 24.422 -1.274 1.00 . B B . 10 LYS CD 1 1
3 7989 2 1 10 LYS CE C 18.965 24.234 0.228 1.00 . B B . 10 LYS CE 1 1
3 7990 2 1 10 LYS CG C 17.373 24.262 -1.717 1.00 . B B . 10 LYS CG 1 1
3 7991 2 1 10 LYS H H 14.912 26.697 -2.966 1.00 . B B . 10 LYS H 1 1
3 7992 2 1 10 LYS HA H 17.693 26.832 -1.993 1.00 . B B . 10 LYS HA 1 1
3 7993 2 1 10 LYS HB2 H 16.151 24.693 -3.397 1.00 . B B . 10 LYS HB2 1 1
3 7994 2 1 10 LYS HB3 H 17.878 24.820 -3.702 1.00 . B B . 10 LYS HB3 1 1
3 7995 2 1 10 LYS HD2 H 19.424 23.684 -1.779 1.00 . B B . 10 LYS HD2 1 1
3 7996 2 1 10 LYS HD3 H 19.159 25.413 -1.539 1.00 . B B . 10 LYS HD3 1 1
3 7997 2 1 10 LYS HE2 H 18.362 24.975 0.731 1.00 . B B . 10 LYS HE2 1 1
3 7998 2 1 10 LYS HE3 H 18.614 23.247 0.490 1.00 . B B . 10 LYS HE3 1 1
3 7999 2 1 10 LYS HG2 H 16.725 24.628 -0.934 1.00 . B B . 10 LYS HG2 1 1
3 8000 2 1 10 LYS HG3 H 17.174 23.214 -1.892 1.00 . B B . 10 LYS HG3 1 1
3 8001 2 1 10 LYS HZ1 H 20.886 25.034 0.041 1.00 . B B . 10 LYS HZ1 1 1
3 8002 2 1 10 LYS HZ2 H 20.857 23.456 0.650 1.00 . B B . 10 LYS HZ2 1 1
3 8003 2 1 10 LYS HZ3 H 20.413 24.752 1.641 1.00 . B B . 10 LYS HZ3 1 1
3 8004 2 1 10 LYS N N 15.669 26.944 -2.393 1.00 . B B . 10 LYS N 1 1
3 8005 2 1 10 LYS NZ N 20.379 24.379 0.671 1.00 . B B . 10 LYS NZ 1 1
3 8006 2 1 10 LYS O O 16.592 27.711 -4.846 1.00 . B B . 10 LYS O 1 1
3 8007 2 1 11 THR C C 20.417 27.261 -6.074 1.00 . B B . 11 THR C 1 1
3 8008 2 1 11 THR CA C 19.269 28.056 -5.461 1.00 . B B . 11 THR CA 1 1
3 8009 2 1 11 THR CB C 19.742 29.467 -5.110 1.00 . B B . 11 THR CB 1 1
3 8010 2 1 11 THR CG2 C 18.604 30.441 -4.888 1.00 . B B . 11 THR CG2 1 1
3 8011 2 1 11 THR H H 19.369 27.017 -3.618 1.00 . B B . 11 THR H 1 1
3 8012 2 1 11 THR HA H 18.469 28.124 -6.183 1.00 . B B . 11 THR HA 1 1
3 8013 2 1 11 THR HB H 20.347 29.845 -5.922 1.00 . B B . 11 THR HB 1 1
3 8014 2 1 11 THR HG1 H 21.187 30.155 -3.982 1.00 . B B . 11 THR HG1 1 1
3 8015 2 1 11 THR HG21 H 17.797 29.940 -4.374 1.00 . B B . 11 THR HG21 1 1
3 8016 2 1 11 THR HG22 H 18.252 30.807 -5.841 1.00 . B B . 11 THR HG22 1 1
3 8017 2 1 11 THR HG23 H 18.952 31.270 -4.290 1.00 . B B . 11 THR HG23 1 1
3 8018 2 1 11 THR N N 18.744 27.388 -4.275 1.00 . B B . 11 THR N 1 1
3 8019 2 1 11 THR O O 21.275 26.739 -5.362 1.00 . B B . 11 THR O 1 1
3 8020 2 1 11 THR OG1 O 20.533 29.454 -3.935 1.00 . B B . 11 THR OG1 1 1
3 8021 2 1 12 LEU C C 22.832 27.089 -7.917 1.00 . B B . 12 LEU C 1 1
3 8022 2 1 12 LEU CA C 21.464 26.440 -8.114 1.00 . B B . 12 LEU CA 1 1
3 8023 2 1 12 LEU CB C 21.133 26.370 -9.606 1.00 . B B . 12 LEU CB 1 1
3 8024 2 1 12 LEU CD1 C 20.695 24.023 -10.374 1.00 . B B . 12 LEU CD1 1 1
3 8025 2 1 12 LEU CD2 C 22.131 25.535 -11.754 1.00 . B B . 12 LEU CD2 1 1
3 8026 2 1 12 LEU CG C 21.708 25.156 -10.341 1.00 . B B . 12 LEU CG 1 1
3 8027 2 1 12 LEU H H 19.711 27.609 -7.911 1.00 . B B . 12 LEU H 1 1
3 8028 2 1 12 LEU HA H 21.494 25.437 -7.716 1.00 . B B . 12 LEU HA 1 1
3 8029 2 1 12 LEU HB2 H 20.058 26.355 -9.714 1.00 . B B . 12 LEU HB2 1 1
3 8030 2 1 12 LEU HB3 H 21.513 27.264 -10.078 1.00 . B B . 12 LEU HB3 1 1
3 8031 2 1 12 LEU HD11 H 20.324 23.843 -9.375 1.00 . B B . 12 LEU HD11 1 1
3 8032 2 1 12 LEU HD12 H 21.168 23.128 -10.750 1.00 . B B . 12 LEU HD12 1 1
3 8033 2 1 12 LEU HD13 H 19.872 24.295 -11.020 1.00 . B B . 12 LEU HD13 1 1
3 8034 2 1 12 LEU HD21 H 22.766 26.408 -11.718 1.00 . B B . 12 LEU HD21 1 1
3 8035 2 1 12 LEU HD22 H 21.255 25.750 -12.347 1.00 . B B . 12 LEU HD22 1 1
3 8036 2 1 12 LEU HD23 H 22.674 24.714 -12.199 1.00 . B B . 12 LEU HD23 1 1
3 8037 2 1 12 LEU HG H 22.583 24.806 -9.812 1.00 . B B . 12 LEU HG 1 1
3 8038 2 1 12 LEU N N 20.424 27.172 -7.399 1.00 . B B . 12 LEU N 1 1
3 8039 2 1 12 LEU O O 23.861 26.418 -7.996 1.00 . B B . 12 LEU O 1 1
3 8040 2 1 13 LYS C C 24.015 30.035 -6.250 1.00 . B B . 13 LYS C 1 1
3 8041 2 1 13 LYS CA C 24.090 29.124 -7.471 1.00 . B B . 13 LYS CA 1 1
3 8042 2 1 13 LYS CB C 24.420 29.949 -8.716 1.00 . B B . 13 LYS CB 1 1
3 8043 2 1 13 LYS CD C 26.461 28.766 -9.572 1.00 . B B . 13 LYS CD 1 1
3 8044 2 1 13 LYS CE C 27.411 29.811 -10.133 1.00 . B B . 13 LYS CE 1 1
3 8045 2 1 13 LYS CG C 25.011 29.127 -9.848 1.00 . B B . 13 LYS CG 1 1
3 8046 2 1 13 LYS H H 21.992 28.882 -7.621 1.00 . B B . 13 LYS H 1 1
3 8047 2 1 13 LYS HA H 24.875 28.399 -7.316 1.00 . B B . 13 LYS HA 1 1
3 8048 2 1 13 LYS HB2 H 23.514 30.416 -9.073 1.00 . B B . 13 LYS HB2 1 1
3 8049 2 1 13 LYS HB3 H 25.130 30.717 -8.447 1.00 . B B . 13 LYS HB3 1 1
3 8050 2 1 13 LYS HD2 H 26.608 28.697 -8.504 1.00 . B B . 13 LYS HD2 1 1
3 8051 2 1 13 LYS HD3 H 26.677 27.812 -10.030 1.00 . B B . 13 LYS HD3 1 1
3 8052 2 1 13 LYS HE2 H 26.961 30.255 -11.009 1.00 . B B . 13 LYS HE2 1 1
3 8053 2 1 13 LYS HE3 H 27.568 30.575 -9.385 1.00 . B B . 13 LYS HE3 1 1
3 8054 2 1 13 LYS HG2 H 24.439 28.218 -9.958 1.00 . B B . 13 LYS HG2 1 1
3 8055 2 1 13 LYS HG3 H 24.959 29.702 -10.762 1.00 . B B . 13 LYS HG3 1 1
3 8056 2 1 13 LYS HZ1 H 28.592 28.259 -10.881 1.00 . B B . 13 LYS HZ1 1 1
3 8057 2 1 13 LYS HZ2 H 29.348 29.179 -9.678 1.00 . B B . 13 LYS HZ2 1 1
3 8058 2 1 13 LYS HZ3 H 29.181 29.805 -11.241 1.00 . B B . 13 LYS HZ3 1 1
3 8059 2 1 13 LYS N N 22.841 28.396 -7.669 1.00 . B B . 13 LYS N 1 1
3 8060 2 1 13 LYS NZ N 28.725 29.222 -10.510 1.00 . B B . 13 LYS NZ 1 1
3 8061 2 1 13 LYS O O 22.939 30.263 -5.697 1.00 . B B . 13 LYS O 1 1
3 8062 2 1 14 GLY C C 24.588 32.787 -4.966 1.00 . B B . 14 GLY C 1 1
3 8063 2 1 14 GLY CA C 25.217 31.436 -4.687 1.00 . B B . 14 GLY CA 1 1
3 8064 2 1 14 GLY H H 25.992 30.336 -6.320 1.00 . B B . 14 GLY H 1 1
3 8065 2 1 14 GLY HA2 H 24.693 30.969 -3.866 1.00 . B B . 14 GLY HA2 1 1
3 8066 2 1 14 GLY HA3 H 26.249 31.584 -4.404 1.00 . B B . 14 GLY HA3 1 1
3 8067 2 1 14 GLY N N 25.168 30.554 -5.838 1.00 . B B . 14 GLY N 1 1
3 8068 2 1 14 GLY O O 25.276 33.807 -4.997 1.00 . B B . 14 GLY O 1 1
3 8069 2 1 15 GLU C C 21.093 33.904 -5.007 1.00 . B B . 15 GLU C 1 1
3 8070 2 1 15 GLU CA C 22.548 34.025 -5.446 1.00 . B B . 15 GLU CA 1 1
3 8071 2 1 15 GLU CB C 22.618 34.358 -6.938 1.00 . B B . 15 GLU CB 1 1
3 8072 2 1 15 GLU CD C 23.925 35.643 -8.676 1.00 . B B . 15 GLU CD 1 1
3 8073 2 1 15 GLU CG C 23.986 34.845 -7.389 1.00 . B B . 15 GLU CG 1 1
3 8074 2 1 15 GLU H H 22.782 31.946 -5.130 1.00 . B B . 15 GLU H 1 1
3 8075 2 1 15 GLU HA H 23.017 34.820 -4.886 1.00 . B B . 15 GLU HA 1 1
3 8076 2 1 15 GLU HB2 H 22.370 33.473 -7.504 1.00 . B B . 15 GLU HB2 1 1
3 8077 2 1 15 GLU HB3 H 21.895 35.130 -7.157 1.00 . B B . 15 GLU HB3 1 1
3 8078 2 1 15 GLU HG2 H 24.405 35.470 -6.615 1.00 . B B . 15 GLU HG2 1 1
3 8079 2 1 15 GLU HG3 H 24.625 33.988 -7.544 1.00 . B B . 15 GLU HG3 1 1
3 8080 2 1 15 GLU N N 23.275 32.792 -5.169 1.00 . B B . 15 GLU N 1 1
3 8081 2 1 15 GLU O O 20.266 33.328 -5.714 1.00 . B B . 15 GLU O 1 1
3 8082 2 1 15 GLU OE1 O 23.755 36.879 -8.601 1.00 . B B . 15 GLU OE1 1 1
3 8083 2 1 15 GLU OE2 O 24.047 35.033 -9.760 1.00 . B B . 15 GLU OE2 1 1
3 8084 2 1 16 THR C C 18.737 35.748 -3.445 1.00 . B B . 16 THR C 1 1
3 8085 2 1 16 THR CA C 19.433 34.398 -3.297 1.00 . B B . 16 THR CA 1 1
3 8086 2 1 16 THR CB C 19.462 33.985 -1.825 1.00 . B B . 16 THR CB 1 1
3 8087 2 1 16 THR CG2 C 18.186 33.315 -1.365 1.00 . B B . 16 THR CG2 1 1
3 8088 2 1 16 THR H H 21.491 34.892 -3.315 1.00 . B B . 16 THR H 1 1
3 8089 2 1 16 THR HA H 18.881 33.659 -3.858 1.00 . B B . 16 THR HA 1 1
3 8090 2 1 16 THR HB H 19.611 34.866 -1.217 1.00 . B B . 16 THR HB 1 1
3 8091 2 1 16 THR HG1 H 21.068 33.421 -0.855 1.00 . B B . 16 THR HG1 1 1
3 8092 2 1 16 THR HG21 H 17.787 33.846 -0.514 1.00 . B B . 16 THR HG21 1 1
3 8093 2 1 16 THR HG22 H 18.396 32.294 -1.085 1.00 . B B . 16 THR HG22 1 1
3 8094 2 1 16 THR HG23 H 17.464 33.327 -2.168 1.00 . B B . 16 THR HG23 1 1
3 8095 2 1 16 THR N N 20.788 34.448 -3.833 1.00 . B B . 16 THR N 1 1
3 8096 2 1 16 THR O O 19.162 36.744 -2.860 1.00 . B B . 16 THR O 1 1
3 8097 2 1 16 THR OG1 O 20.531 33.088 -1.578 1.00 . B B . 16 THR OG1 1 1
3 8098 2 1 17 THR C C 15.460 36.696 -4.813 1.00 . B B . 17 THR C 1 1
3 8099 2 1 17 THR CA C 16.911 37.001 -4.455 1.00 . B B . 17 THR CA 1 1
3 8100 2 1 17 THR CB C 17.559 37.824 -5.571 1.00 . B B . 17 THR CB 1 1
3 8101 2 1 17 THR CG2 C 17.224 39.298 -5.498 1.00 . B B . 17 THR CG2 1 1
3 8102 2 1 17 THR H H 17.375 34.946 -4.670 1.00 . B B . 17 THR H 1 1
3 8103 2 1 17 THR HA H 16.931 37.574 -3.540 1.00 . B B . 17 THR HA 1 1
3 8104 2 1 17 THR HB H 17.212 37.453 -6.525 1.00 . B B . 17 THR HB 1 1
3 8105 2 1 17 THR HG1 H 19.324 37.796 -6.419 1.00 . B B . 17 THR HG1 1 1
3 8106 2 1 17 THR HG21 H 17.225 39.617 -4.467 1.00 . B B . 17 THR HG21 1 1
3 8107 2 1 17 THR HG22 H 16.246 39.466 -5.926 1.00 . B B . 17 THR HG22 1 1
3 8108 2 1 17 THR HG23 H 17.961 39.862 -6.051 1.00 . B B . 17 THR HG23 1 1
3 8109 2 1 17 THR N N 17.665 35.773 -4.231 1.00 . B B . 17 THR N 1 1
3 8110 2 1 17 THR O O 14.538 37.094 -4.102 1.00 . B B . 17 THR O 1 1
3 8111 2 1 17 THR OG1 O 18.969 37.700 -5.532 1.00 . B B . 17 THR OG1 1 1
3 8112 2 1 18 THR C C 13.347 34.487 -5.561 1.00 . B B . 18 THR C 1 1
3 8113 2 1 18 THR CA C 13.926 35.636 -6.380 1.00 . B B . 18 THR CA 1 1
3 8114 2 1 18 THR CB C 13.958 35.250 -7.859 1.00 . B B . 18 THR CB 1 1
3 8115 2 1 18 THR CG2 C 14.989 34.189 -8.178 1.00 . B B . 18 THR CG2 1 1
3 8116 2 1 18 THR H H 16.040 35.705 -6.449 1.00 . B B . 18 THR H 1 1
3 8117 2 1 18 THR HA H 13.295 36.503 -6.258 1.00 . B B . 18 THR HA 1 1
3 8118 2 1 18 THR HB H 14.193 36.128 -8.445 1.00 . B B . 18 THR HB 1 1
3 8119 2 1 18 THR HG1 H 12.594 34.903 -9.221 1.00 . B B . 18 THR HG1 1 1
3 8120 2 1 18 THR HG21 H 14.663 33.615 -9.032 1.00 . B B . 18 THR HG21 1 1
3 8121 2 1 18 THR HG22 H 15.106 33.534 -7.328 1.00 . B B . 18 THR HG22 1 1
3 8122 2 1 18 THR HG23 H 15.933 34.661 -8.402 1.00 . B B . 18 THR HG23 1 1
3 8123 2 1 18 THR N N 15.265 35.991 -5.923 1.00 . B B . 18 THR N 1 1
3 8124 2 1 18 THR O O 14.045 33.866 -4.760 1.00 . B B . 18 THR O 1 1
3 8125 2 1 18 THR OG1 O 12.696 34.762 -8.277 1.00 . B B . 18 THR OG1 1 1
3 8126 2 1 19 GLU C C 11.413 33.356 -3.556 1.00 . B B . 19 GLU C 1 1
3 8127 2 1 19 GLU CA C 11.381 33.133 -5.065 1.00 . B B . 19 GLU CA 1 1
3 8128 2 1 19 GLU CB C 12.018 31.785 -5.406 1.00 . B B . 19 GLU CB 1 1
3 8129 2 1 19 GLU CD C 12.511 30.062 -7.190 1.00 . B B . 19 GLU CD 1 1
3 8130 2 1 19 GLU CG C 11.811 31.364 -6.852 1.00 . B B . 19 GLU CG 1 1
3 8131 2 1 19 GLU H H 11.565 34.740 -6.428 1.00 . B B . 19 GLU H 1 1
3 8132 2 1 19 GLU HA H 10.351 33.125 -5.391 1.00 . B B . 19 GLU HA 1 1
3 8133 2 1 19 GLU HB2 H 13.080 31.844 -5.218 1.00 . B B . 19 GLU HB2 1 1
3 8134 2 1 19 GLU HB3 H 11.590 31.026 -4.767 1.00 . B B . 19 GLU HB3 1 1
3 8135 2 1 19 GLU HG2 H 10.754 31.242 -7.030 1.00 . B B . 19 GLU HG2 1 1
3 8136 2 1 19 GLU HG3 H 12.196 32.141 -7.497 1.00 . B B . 19 GLU HG3 1 1
3 8137 2 1 19 GLU N N 12.064 34.209 -5.774 1.00 . B B . 19 GLU N 1 1
3 8138 2 1 19 GLU O O 12.174 34.182 -3.055 1.00 . B B . 19 GLU O 1 1
3 8139 2 1 19 GLU OE1 O 12.881 29.323 -6.251 1.00 . B B . 19 GLU OE1 1 1
3 8140 2 1 19 GLU OE2 O 12.689 29.780 -8.394 1.00 . B B . 19 GLU OE2 1 1
3 8141 2 1 20 ALA C C 9.699 31.567 -0.795 1.00 . B B . 20 ALA C 1 1
3 8142 2 1 20 ALA CA C 10.506 32.717 -1.389 1.00 . B B . 20 ALA CA 1 1
3 8143 2 1 20 ALA CB C 9.901 34.055 -0.989 1.00 . B B . 20 ALA CB 1 1
3 8144 2 1 20 ALA H H 9.998 31.967 -3.300 1.00 . B B . 20 ALA H 1 1
3 8145 2 1 20 ALA HA H 11.514 32.674 -1.001 1.00 . B B . 20 ALA HA 1 1
3 8146 2 1 20 ALA HB1 H 8.877 34.103 -1.330 1.00 . B B . 20 ALA HB1 1 1
3 8147 2 1 20 ALA HB2 H 10.469 34.856 -1.441 1.00 . B B . 20 ALA HB2 1 1
3 8148 2 1 20 ALA HB3 H 9.929 34.156 0.086 1.00 . B B . 20 ALA HB3 1 1
3 8149 2 1 20 ALA N N 10.579 32.608 -2.840 1.00 . B B . 20 ALA N 1 1
3 8150 2 1 20 ALA O O 8.940 31.754 0.157 1.00 . B B . 20 ALA O 1 1
3 8151 2 1 21 VAL C C 9.942 28.465 0.190 1.00 . B B . 21 VAL C 1 1
3 8152 2 1 21 VAL CA C 9.147 29.198 -0.886 1.00 . B B . 21 VAL CA 1 1
3 8153 2 1 21 VAL CB C 8.827 28.214 -2.033 1.00 . B B . 21 VAL CB 1 1
3 8154 2 1 21 VAL CG1 C 7.670 28.732 -2.873 1.00 . B B . 21 VAL CG1 1 1
3 8155 2 1 21 VAL CG2 C 10.053 27.967 -2.903 1.00 . B B . 21 VAL CG2 1 1
3 8156 2 1 21 VAL H H 10.480 30.290 -2.119 1.00 . B B . 21 VAL H 1 1
3 8157 2 1 21 VAL HA H 8.213 29.532 -0.459 1.00 . B B . 21 VAL HA 1 1
3 8158 2 1 21 VAL HB H 8.528 27.272 -1.597 1.00 . B B . 21 VAL HB 1 1
3 8159 2 1 21 VAL HG11 H 8.057 29.260 -3.732 1.00 . B B . 21 VAL HG11 1 1
3 8160 2 1 21 VAL HG12 H 7.066 29.402 -2.280 1.00 . B B . 21 VAL HG12 1 1
3 8161 2 1 21 VAL HG13 H 7.065 27.901 -3.204 1.00 . B B . 21 VAL HG13 1 1
3 8162 2 1 21 VAL HG21 H 10.902 27.741 -2.275 1.00 . B B . 21 VAL HG21 1 1
3 8163 2 1 21 VAL HG22 H 10.263 28.848 -3.490 1.00 . B B . 21 VAL HG22 1 1
3 8164 2 1 21 VAL HG23 H 9.862 27.132 -3.562 1.00 . B B . 21 VAL HG23 1 1
3 8165 2 1 21 VAL N N 9.865 30.375 -1.363 1.00 . B B . 21 VAL N 1 1
3 8166 2 1 21 VAL O O 10.612 27.468 -0.080 1.00 . B B . 21 VAL O 1 1
3 8167 2 1 22 ASP C C 9.639 27.526 3.387 1.00 . B B . 22 ASP C 1 1
3 8168 2 1 22 ASP CA C 10.566 28.387 2.546 1.00 . B B . 22 ASP CA 1 1
3 8169 2 1 22 ASP CB C 11.176 29.491 3.409 1.00 . B B . 22 ASP CB 1 1
3 8170 2 1 22 ASP CG C 12.084 28.946 4.494 1.00 . B B . 22 ASP CG 1 1
3 8171 2 1 22 ASP H H 9.315 29.775 1.562 1.00 . B B . 22 ASP H 1 1
3 8172 2 1 22 ASP HA H 11.358 27.760 2.166 1.00 . B B . 22 ASP HA 1 1
3 8173 2 1 22 ASP HB2 H 11.754 30.153 2.781 1.00 . B B . 22 ASP HB2 1 1
3 8174 2 1 22 ASP HB3 H 10.379 30.052 3.879 1.00 . B B . 22 ASP HB3 1 1
3 8175 2 1 22 ASP N N 9.860 28.975 1.414 1.00 . B B . 22 ASP N 1 1
3 8176 2 1 22 ASP O O 8.475 27.857 3.594 1.00 . B B . 22 ASP O 1 1
3 8177 2 1 22 ASP OD1 O 11.561 28.484 5.529 1.00 . B B . 22 ASP OD1 1 1
3 8178 2 1 22 ASP OD2 O 13.318 28.982 4.308 1.00 . B B . 22 ASP OD2 1 1
3 8179 2 1 23 ALA C C 8.685 26.220 5.829 1.00 . B B . 23 ALA C 1 1
3 8180 2 1 23 ALA CA C 9.414 25.490 4.696 1.00 . B B . 23 ALA CA 1 1
3 8181 2 1 23 ALA CB C 10.361 24.437 5.240 1.00 . B B . 23 ALA CB 1 1
3 8182 2 1 23 ALA H H 11.108 26.214 3.661 1.00 . B B . 23 ALA H 1 1
3 8183 2 1 23 ALA HA H 8.686 24.998 4.069 1.00 . B B . 23 ALA HA 1 1
3 8184 2 1 23 ALA HB1 H 10.034 23.459 4.923 1.00 . B B . 23 ALA HB1 1 1
3 8185 2 1 23 ALA HB2 H 10.379 24.482 6.319 1.00 . B B . 23 ALA HB2 1 1
3 8186 2 1 23 ALA HB3 H 11.353 24.627 4.854 1.00 . B B . 23 ALA HB3 1 1
3 8187 2 1 23 ALA N N 10.172 26.418 3.869 1.00 . B B . 23 ALA N 1 1
3 8188 2 1 23 ALA O O 7.521 25.938 6.119 1.00 . B B . 23 ALA O 1 1
3 8189 2 1 24 ALA C C 7.694 28.872 7.031 1.00 . B B . 24 ALA C 1 1
3 8190 2 1 24 ALA CA C 8.805 27.955 7.539 1.00 . B B . 24 ALA CA 1 1
3 8191 2 1 24 ALA CB C 9.891 28.769 8.227 1.00 . B B . 24 ALA CB 1 1
3 8192 2 1 24 ALA H H 10.294 27.350 6.167 1.00 . B B . 24 ALA H 1 1
3 8193 2 1 24 ALA HA H 8.390 27.271 8.264 1.00 . B B . 24 ALA HA 1 1
3 8194 2 1 24 ALA HB1 H 9.486 29.232 9.115 1.00 . B B . 24 ALA HB1 1 1
3 8195 2 1 24 ALA HB2 H 10.247 29.534 7.553 1.00 . B B . 24 ALA HB2 1 1
3 8196 2 1 24 ALA HB3 H 10.709 28.120 8.500 1.00 . B B . 24 ALA HB3 1 1
3 8197 2 1 24 ALA N N 9.377 27.168 6.452 1.00 . B B . 24 ALA N 1 1
3 8198 2 1 24 ALA O O 6.756 29.191 7.763 1.00 . B B . 24 ALA O 1 1
3 8199 2 1 25 THR C C 5.452 29.496 5.118 1.00 . B B . 25 THR C 1 1
3 8200 2 1 25 THR CA C 6.815 30.178 5.167 1.00 . B B . 25 THR CA 1 1
3 8201 2 1 25 THR CB C 7.258 30.577 3.752 1.00 . B B . 25 THR CB 1 1
3 8202 2 1 25 THR CG2 C 6.247 31.417 3.002 1.00 . B B . 25 THR CG2 1 1
3 8203 2 1 25 THR H H 8.579 29.008 5.241 1.00 . B B . 25 THR H 1 1
3 8204 2 1 25 THR HA H 6.740 31.066 5.778 1.00 . B B . 25 THR HA 1 1
3 8205 2 1 25 THR HB H 7.426 29.681 3.175 1.00 . B B . 25 THR HB 1 1
3 8206 2 1 25 THR HG1 H 8.912 31.244 2.943 1.00 . B B . 25 THR HG1 1 1
3 8207 2 1 25 THR HG21 H 5.722 30.795 2.288 1.00 . B B . 25 THR HG21 1 1
3 8208 2 1 25 THR HG22 H 6.760 32.211 2.479 1.00 . B B . 25 THR HG22 1 1
3 8209 2 1 25 THR HG23 H 5.541 31.841 3.700 1.00 . B B . 25 THR HG23 1 1
3 8210 2 1 25 THR N N 7.808 29.295 5.774 1.00 . B B . 25 THR N 1 1
3 8211 2 1 25 THR O O 4.422 30.119 5.375 1.00 . B B . 25 THR O 1 1
3 8212 2 1 25 THR OG1 O 8.471 31.307 3.794 1.00 . B B . 25 THR OG1 1 1
3 8213 2 1 26 PHE C C 3.595 27.296 6.115 1.00 . B B . 26 PHE C 1 1
3 8214 2 1 26 PHE CA C 4.227 27.437 4.733 1.00 . B B . 26 PHE CA 1 1
3 8215 2 1 26 PHE CB C 4.484 26.056 4.133 1.00 . B B . 26 PHE CB 1 1
3 8216 2 1 26 PHE CD1 C 2.709 25.811 2.379 1.00 . B B . 26 PHE CD1 1 1
3 8217 2 1 26 PHE CD2 C 2.602 24.405 4.301 1.00 . B B . 26 PHE CD2 1 1
3 8218 2 1 26 PHE CE1 C 1.563 25.224 1.880 1.00 . B B . 26 PHE CE1 1 1
3 8219 2 1 26 PHE CE2 C 1.455 23.813 3.807 1.00 . B B . 26 PHE CE2 1 1
3 8220 2 1 26 PHE CG C 3.241 25.409 3.593 1.00 . B B . 26 PHE CG 1 1
3 8221 2 1 26 PHE CZ C 0.934 24.223 2.595 1.00 . B B . 26 PHE CZ 1 1
3 8222 2 1 26 PHE H H 6.318 27.768 4.629 1.00 . B B . 26 PHE H 1 1
3 8223 2 1 26 PHE HA H 3.541 27.973 4.094 1.00 . B B . 26 PHE HA 1 1
3 8224 2 1 26 PHE HB2 H 5.192 26.147 3.323 1.00 . B B . 26 PHE HB2 1 1
3 8225 2 1 26 PHE HB3 H 4.894 25.408 4.894 1.00 . B B . 26 PHE HB3 1 1
3 8226 2 1 26 PHE HD1 H 3.200 26.593 1.818 1.00 . B B . 26 PHE HD1 1 1
3 8227 2 1 26 PHE HD2 H 3.008 24.084 5.249 1.00 . B B . 26 PHE HD2 1 1
3 8228 2 1 26 PHE HE1 H 1.158 25.547 0.932 1.00 . B B . 26 PHE HE1 1 1
3 8229 2 1 26 PHE HE2 H 0.965 23.031 4.369 1.00 . B B . 26 PHE HE2 1 1
3 8230 2 1 26 PHE HZ H 0.038 23.763 2.208 1.00 . B B . 26 PHE HZ 1 1
3 8231 2 1 26 PHE N N 5.459 28.208 4.801 1.00 . B B . 26 PHE N 1 1
3 8232 2 1 26 PHE O O 2.394 27.494 6.283 1.00 . B B . 26 PHE O 1 1
3 8233 2 1 27 GLU C C 3.274 28.015 9.016 1.00 . B B . 27 GLU C 1 1
3 8234 2 1 27 GLU CA C 3.935 26.752 8.465 1.00 . B B . 27 GLU CA 1 1
3 8235 2 1 27 GLU CB C 5.091 26.337 9.377 1.00 . B B . 27 GLU CB 1 1
3 8236 2 1 27 GLU CD C 6.691 24.488 10.011 1.00 . B B . 27 GLU CD 1 1
3 8237 2 1 27 GLU CG C 5.786 25.059 8.936 1.00 . B B . 27 GLU CG 1 1
3 8238 2 1 27 GLU H H 5.362 26.786 6.900 1.00 . B B . 27 GLU H 1 1
3 8239 2 1 27 GLU HA H 3.204 25.959 8.451 1.00 . B B . 27 GLU HA 1 1
3 8240 2 1 27 GLU HB2 H 5.823 27.130 9.395 1.00 . B B . 27 GLU HB2 1 1
3 8241 2 1 27 GLU HB3 H 4.709 26.187 10.377 1.00 . B B . 27 GLU HB3 1 1
3 8242 2 1 27 GLU HG2 H 5.036 24.322 8.691 1.00 . B B . 27 GLU HG2 1 1
3 8243 2 1 27 GLU HG3 H 6.381 25.272 8.060 1.00 . B B . 27 GLU HG3 1 1
3 8244 2 1 27 GLU N N 4.413 26.939 7.099 1.00 . B B . 27 GLU N 1 1
3 8245 2 1 27 GLU O O 2.165 27.962 9.548 1.00 . B B . 27 GLU O 1 1
3 8246 2 1 27 GLU OE1 O 7.671 25.165 10.382 1.00 . B B . 27 GLU OE1 1 1
3 8247 2 1 27 GLU OE2 O 6.418 23.363 10.480 1.00 . B B . 27 GLU OE2 1 1
3 8248 2 1 28 LYS C C 2.241 30.911 8.689 1.00 . B B . 28 LYS C 1 1
3 8249 2 1 28 LYS CA C 3.468 30.405 9.448 1.00 . B B . 28 LYS CA 1 1
3 8250 2 1 28 LYS CB C 4.568 31.466 9.409 1.00 . B B . 28 LYS CB 1 1
3 8251 2 1 28 LYS CD C 5.155 33.866 9.872 1.00 . B B . 28 LYS CD 1 1
3 8252 2 1 28 LYS CE C 6.509 33.756 10.554 1.00 . B B . 28 LYS CE 1 1
3 8253 2 1 28 LYS CG C 4.251 32.700 10.238 1.00 . B B . 28 LYS CG 1 1
3 8254 2 1 28 LYS H H 4.868 29.116 8.521 1.00 . B B . 28 LYS H 1 1
3 8255 2 1 28 LYS HA H 3.188 30.240 10.477 1.00 . B B . 28 LYS HA 1 1
3 8256 2 1 28 LYS HB2 H 5.484 31.033 9.784 1.00 . B B . 28 LYS HB2 1 1
3 8257 2 1 28 LYS HB3 H 4.719 31.776 8.386 1.00 . B B . 28 LYS HB3 1 1
3 8258 2 1 28 LYS HD2 H 5.302 33.872 8.802 1.00 . B B . 28 LYS HD2 1 1
3 8259 2 1 28 LYS HD3 H 4.680 34.787 10.178 1.00 . B B . 28 LYS HD3 1 1
3 8260 2 1 28 LYS HE2 H 6.353 33.568 11.606 1.00 . B B . 28 LYS HE2 1 1
3 8261 2 1 28 LYS HE3 H 7.052 32.930 10.118 1.00 . B B . 28 LYS HE3 1 1
3 8262 2 1 28 LYS HG2 H 3.224 32.986 10.063 1.00 . B B . 28 LYS HG2 1 1
3 8263 2 1 28 LYS HG3 H 4.388 32.464 11.284 1.00 . B B . 28 LYS HG3 1 1
3 8264 2 1 28 LYS HZ1 H 6.820 35.801 10.843 1.00 . B B . 28 LYS HZ1 1 1
3 8265 2 1 28 LYS HZ2 H 7.452 35.211 9.390 1.00 . B B . 28 LYS HZ2 1 1
3 8266 2 1 28 LYS HZ3 H 8.242 34.884 10.849 1.00 . B B . 28 LYS HZ3 1 1
3 8267 2 1 28 LYS N N 3.974 29.140 8.921 1.00 . B B . 28 LYS N 1 1
3 8268 2 1 28 LYS NZ N 7.312 35.000 10.398 1.00 . B B . 28 LYS NZ 1 1
3 8269 2 1 28 LYS O O 1.233 31.262 9.301 1.00 . B B . 28 LYS O 1 1
3 8270 2 1 29 VAL C C -0.036 30.571 6.715 1.00 . B B . 29 VAL C 1 1
3 8271 2 1 29 VAL CA C 1.208 31.439 6.550 1.00 . B B . 29 VAL CA 1 1
3 8272 2 1 29 VAL CB C 1.581 31.490 5.051 1.00 . B B . 29 VAL CB 1 1
3 8273 2 1 29 VAL CG1 C 0.421 32.027 4.214 1.00 . B B . 29 VAL CG1 1 1
3 8274 2 1 29 VAL CG2 C 2.830 32.331 4.841 1.00 . B B . 29 VAL CG2 1 1
3 8275 2 1 29 VAL H H 3.145 30.667 6.914 1.00 . B B . 29 VAL H 1 1
3 8276 2 1 29 VAL HA H 0.975 32.443 6.871 1.00 . B B . 29 VAL HA 1 1
3 8277 2 1 29 VAL HB H 1.793 30.483 4.720 1.00 . B B . 29 VAL HB 1 1
3 8278 2 1 29 VAL HG11 H 0.203 33.043 4.510 1.00 . B B . 29 VAL HG11 1 1
3 8279 2 1 29 VAL HG12 H -0.455 31.411 4.370 1.00 . B B . 29 VAL HG12 1 1
3 8280 2 1 29 VAL HG13 H 0.692 32.008 3.168 1.00 . B B . 29 VAL HG13 1 1
3 8281 2 1 29 VAL HG21 H 3.425 32.324 5.742 1.00 . B B . 29 VAL HG21 1 1
3 8282 2 1 29 VAL HG22 H 2.546 33.346 4.606 1.00 . B B . 29 VAL HG22 1 1
3 8283 2 1 29 VAL HG23 H 3.408 31.922 4.025 1.00 . B B . 29 VAL HG23 1 1
3 8284 2 1 29 VAL N N 2.323 30.959 7.363 1.00 . B B . 29 VAL N 1 1
3 8285 2 1 29 VAL O O -1.151 31.083 6.789 1.00 . B B . 29 VAL O 1 1
3 8286 2 1 30 VAL C C -1.562 28.338 8.283 1.00 . B B . 30 VAL C 1 1
3 8287 2 1 30 VAL CA C -0.959 28.331 6.883 1.00 . B B . 30 VAL CA 1 1
3 8288 2 1 30 VAL CB C -0.550 26.894 6.488 1.00 . B B . 30 VAL CB 1 1
3 8289 2 1 30 VAL CG1 C -1.730 25.934 6.591 1.00 . B B . 30 VAL CG1 1 1
3 8290 2 1 30 VAL CG2 C 0.023 26.878 5.079 1.00 . B B . 30 VAL CG2 1 1
3 8291 2 1 30 VAL H H 1.072 28.912 6.691 1.00 . B B . 30 VAL H 1 1
3 8292 2 1 30 VAL HA H -1.723 28.659 6.194 1.00 . B B . 30 VAL HA 1 1
3 8293 2 1 30 VAL HB H 0.218 26.559 7.168 1.00 . B B . 30 VAL HB 1 1
3 8294 2 1 30 VAL HG11 H -1.411 24.941 6.308 1.00 . B B . 30 VAL HG11 1 1
3 8295 2 1 30 VAL HG12 H -2.518 26.259 5.928 1.00 . B B . 30 VAL HG12 1 1
3 8296 2 1 30 VAL HG13 H -2.096 25.919 7.606 1.00 . B B . 30 VAL HG13 1 1
3 8297 2 1 30 VAL HG21 H 0.652 26.009 4.956 1.00 . B B . 30 VAL HG21 1 1
3 8298 2 1 30 VAL HG22 H 0.608 27.770 4.918 1.00 . B B . 30 VAL HG22 1 1
3 8299 2 1 30 VAL HG23 H -0.783 26.842 4.362 1.00 . B B . 30 VAL HG23 1 1
3 8300 2 1 30 VAL N N 0.158 29.259 6.753 1.00 . B B . 30 VAL N 1 1
3 8301 2 1 30 VAL O O -2.784 28.359 8.430 1.00 . B B . 30 VAL O 1 1
3 8302 2 1 31 LYS C C -1.998 29.606 10.974 1.00 . B B . 31 LYS C 1 1
3 8303 2 1 31 LYS CA C -1.225 28.326 10.684 1.00 . B B . 31 LYS CA 1 1
3 8304 2 1 31 LYS CB C -0.059 28.182 11.667 1.00 . B B . 31 LYS CB 1 1
3 8305 2 1 31 LYS CD C -0.508 28.823 14.062 1.00 . B B . 31 LYS CD 1 1
3 8306 2 1 31 LYS CE C -0.364 28.300 15.482 1.00 . B B . 31 LYS CE 1 1
3 8307 2 1 31 LYS CG C -0.477 27.692 13.046 1.00 . B B . 31 LYS CG 1 1
3 8308 2 1 31 LYS H H 0.246 28.312 9.183 1.00 . B B . 31 LYS H 1 1
3 8309 2 1 31 LYS HA H -1.888 27.483 10.800 1.00 . B B . 31 LYS HA 1 1
3 8310 2 1 31 LYS HB2 H 0.653 27.480 11.261 1.00 . B B . 31 LYS HB2 1 1
3 8311 2 1 31 LYS HB3 H 0.422 29.143 11.780 1.00 . B B . 31 LYS HB3 1 1
3 8312 2 1 31 LYS HD2 H 0.304 29.503 13.855 1.00 . B B . 31 LYS HD2 1 1
3 8313 2 1 31 LYS HD3 H -1.449 29.347 13.975 1.00 . B B . 31 LYS HD3 1 1
3 8314 2 1 31 LYS HE2 H -1.269 27.775 15.752 1.00 . B B . 31 LYS HE2 1 1
3 8315 2 1 31 LYS HE3 H 0.470 27.616 15.516 1.00 . B B . 31 LYS HE3 1 1
3 8316 2 1 31 LYS HG2 H -1.461 27.257 12.977 1.00 . B B . 31 LYS HG2 1 1
3 8317 2 1 31 LYS HG3 H 0.227 26.942 13.377 1.00 . B B . 31 LYS HG3 1 1
3 8318 2 1 31 LYS HZ1 H -0.858 30.132 16.352 1.00 . B B . 31 LYS HZ1 1 1
3 8319 2 1 31 LYS HZ2 H 0.805 29.828 16.298 1.00 . B B . 31 LYS HZ2 1 1
3 8320 2 1 31 LYS HZ3 H -0.165 29.027 17.430 1.00 . B B . 31 LYS HZ3 1 1
3 8321 2 1 31 LYS N N -0.725 28.322 9.317 1.00 . B B . 31 LYS N 1 1
3 8322 2 1 31 LYS NZ N -0.129 29.398 16.459 1.00 . B B . 31 LYS NZ 1 1
3 8323 2 1 31 LYS O O -3.092 29.572 11.534 1.00 . B B . 31 LYS O 1 1
3 8324 2 1 32 GLN C C -3.358 32.150 10.009 1.00 . B B . 32 GLN C 1 1
3 8325 2 1 32 GLN CA C -2.056 32.028 10.797 1.00 . B B . 32 GLN CA 1 1
3 8326 2 1 32 GLN CB C -1.104 33.159 10.408 1.00 . B B . 32 GLN CB 1 1
3 8327 2 1 32 GLN CD C -1.182 34.899 12.239 1.00 . B B . 32 GLN CD 1 1
3 8328 2 1 32 GLN CG C -1.596 34.536 10.826 1.00 . B B . 32 GLN CG 1 1
3 8329 2 1 32 GLN H H -0.552 30.697 10.134 1.00 . B B . 32 GLN H 1 1
3 8330 2 1 32 GLN HA H -2.282 32.110 11.849 1.00 . B B . 32 GLN HA 1 1
3 8331 2 1 32 GLN HB2 H -0.146 32.986 10.876 1.00 . B B . 32 GLN HB2 1 1
3 8332 2 1 32 GLN HB3 H -0.978 33.155 9.336 1.00 . B B . 32 GLN HB3 1 1
3 8333 2 1 32 GLN HE21 H -2.752 33.926 12.976 1.00 . B B . 32 GLN HE21 1 1
3 8334 2 1 32 GLN HE22 H -1.719 34.676 14.140 1.00 . B B . 32 GLN HE22 1 1
3 8335 2 1 32 GLN HG2 H -1.189 35.271 10.148 1.00 . B B . 32 GLN HG2 1 1
3 8336 2 1 32 GLN HG3 H -2.674 34.551 10.767 1.00 . B B . 32 GLN HG3 1 1
3 8337 2 1 32 GLN N N -1.422 30.735 10.583 1.00 . B B . 32 GLN N 1 1
3 8338 2 1 32 GLN NE2 N -1.963 34.456 13.217 1.00 . B B . 32 GLN NE2 1 1
3 8339 2 1 32 GLN O O -4.367 32.615 10.538 1.00 . B B . 32 GLN O 1 1
3 8340 2 1 32 GLN OE1 O -0.171 35.570 12.449 1.00 . B B . 32 GLN OE1 1 1
3 8341 2 1 33 PHE C C -5.619 30.832 8.344 1.00 . B B . 33 PHE C 1 1
3 8342 2 1 33 PHE CA C -4.518 31.795 7.890 1.00 . B B . 33 PHE CA 1 1
3 8343 2 1 33 PHE CB C -4.093 31.550 6.427 1.00 . B B . 33 PHE CB 1 1
3 8344 2 1 33 PHE CD1 C -6.344 31.775 5.307 1.00 . B B . 33 PHE CD1 1 1
3 8345 2 1 33 PHE CD2 C -4.997 29.871 4.809 1.00 . B B . 33 PHE CD2 1 1
3 8346 2 1 33 PHE CE1 C -7.323 31.305 4.448 1.00 . B B . 33 PHE CE1 1 1
3 8347 2 1 33 PHE CE2 C -5.969 29.399 3.949 1.00 . B B . 33 PHE CE2 1 1
3 8348 2 1 33 PHE CG C -5.175 31.058 5.502 1.00 . B B . 33 PHE CG 1 1
3 8349 2 1 33 PHE CZ C -7.133 30.115 3.767 1.00 . B B . 33 PHE CZ 1 1
3 8350 2 1 33 PHE H H -2.516 31.351 8.360 1.00 . B B . 33 PHE H 1 1
3 8351 2 1 33 PHE HA H -4.906 32.802 7.965 1.00 . B B . 33 PHE HA 1 1
3 8352 2 1 33 PHE HB2 H -3.713 32.473 6.016 1.00 . B B . 33 PHE HB2 1 1
3 8353 2 1 33 PHE HB3 H -3.301 30.815 6.420 1.00 . B B . 33 PHE HB3 1 1
3 8354 2 1 33 PHE HD1 H -6.492 32.701 5.839 1.00 . B B . 33 PHE HD1 1 1
3 8355 2 1 33 PHE HD2 H -4.080 29.313 4.944 1.00 . B B . 33 PHE HD2 1 1
3 8356 2 1 33 PHE HE1 H -8.233 31.870 4.305 1.00 . B B . 33 PHE HE1 1 1
3 8357 2 1 33 PHE HE2 H -5.817 28.471 3.418 1.00 . B B . 33 PHE HE2 1 1
3 8358 2 1 33 PHE HZ H -7.896 29.742 3.099 1.00 . B B . 33 PHE HZ 1 1
3 8359 2 1 33 PHE N N -3.337 31.732 8.744 1.00 . B B . 33 PHE N 1 1
3 8360 2 1 33 PHE O O -6.788 31.210 8.421 1.00 . B B . 33 PHE O 1 1
3 8361 2 1 34 PHE C C -6.686 28.793 10.504 1.00 . B B . 34 PHE C 1 1
3 8362 2 1 34 PHE CA C -6.219 28.591 9.062 1.00 . B B . 34 PHE CA 1 1
3 8363 2 1 34 PHE CB C -5.678 27.182 8.826 1.00 . B B . 34 PHE CB 1 1
3 8364 2 1 34 PHE CD1 C -4.925 27.122 6.429 1.00 . B B . 34 PHE CD1 1 1
3 8365 2 1 34 PHE CD2 C -6.971 26.039 7.006 1.00 . B B . 34 PHE CD2 1 1
3 8366 2 1 34 PHE CE1 C -5.112 26.773 5.105 1.00 . B B . 34 PHE CE1 1 1
3 8367 2 1 34 PHE CE2 C -7.158 25.682 5.685 1.00 . B B . 34 PHE CE2 1 1
3 8368 2 1 34 PHE CG C -5.853 26.760 7.394 1.00 . B B . 34 PHE CG 1 1
3 8369 2 1 34 PHE CZ C -6.230 26.052 4.732 1.00 . B B . 34 PHE CZ 1 1
3 8370 2 1 34 PHE H H -4.302 29.344 8.560 1.00 . B B . 34 PHE H 1 1
3 8371 2 1 34 PHE HA H -7.082 28.721 8.426 1.00 . B B . 34 PHE HA 1 1
3 8372 2 1 34 PHE HB2 H -4.624 27.157 9.062 1.00 . B B . 34 PHE HB2 1 1
3 8373 2 1 34 PHE HB3 H -6.207 26.482 9.453 1.00 . B B . 34 PHE HB3 1 1
3 8374 2 1 34 PHE HD1 H -4.050 27.683 6.719 1.00 . B B . 34 PHE HD1 1 1
3 8375 2 1 34 PHE HD2 H -7.697 25.747 7.749 1.00 . B B . 34 PHE HD2 1 1
3 8376 2 1 34 PHE HE1 H -4.383 27.060 4.363 1.00 . B B . 34 PHE HE1 1 1
3 8377 2 1 34 PHE HE2 H -8.033 25.119 5.397 1.00 . B B . 34 PHE HE2 1 1
3 8378 2 1 34 PHE HZ H -6.382 25.786 3.696 1.00 . B B . 34 PHE HZ 1 1
3 8379 2 1 34 PHE N N -5.247 29.591 8.634 1.00 . B B . 34 PHE N 1 1
3 8380 2 1 34 PHE O O -7.838 28.506 10.827 1.00 . B B . 34 PHE O 1 1
3 8381 2 1 35 ASN C C -7.410 30.485 12.837 1.00 . B B . 35 ASN C 1 1
3 8382 2 1 35 ASN CA C -6.190 29.562 12.759 1.00 . B B . 35 ASN CA 1 1
3 8383 2 1 35 ASN CB C -5.018 30.155 13.549 1.00 . B B . 35 ASN CB 1 1
3 8384 2 1 35 ASN CG C -4.040 29.107 14.071 1.00 . B B . 35 ASN CG 1 1
3 8385 2 1 35 ASN H H -4.912 29.542 11.058 1.00 . B B . 35 ASN H 1 1
3 8386 2 1 35 ASN HA H -6.457 28.612 13.199 1.00 . B B . 35 ASN HA 1 1
3 8387 2 1 35 ASN HB2 H -4.470 30.829 12.904 1.00 . B B . 35 ASN HB2 1 1
3 8388 2 1 35 ASN HB3 H -5.405 30.711 14.390 1.00 . B B . 35 ASN HB3 1 1
3 8389 2 1 35 ASN HD21 H -4.450 27.859 12.571 1.00 . B B . 35 ASN HD21 1 1
3 8390 2 1 35 ASN HD22 H -3.299 27.294 13.725 1.00 . B B . 35 ASN HD22 1 1
3 8391 2 1 35 ASN N N -5.812 29.308 11.367 1.00 . B B . 35 ASN N 1 1
3 8392 2 1 35 ASN ND2 N -3.917 27.974 13.382 1.00 . B B . 35 ASN ND2 1 1
3 8393 2 1 35 ASN O O -8.211 30.400 13.769 1.00 . B B . 35 ASN O 1 1
3 8394 2 1 35 ASN OD1 O -3.401 29.317 15.102 1.00 . B B . 35 ASN OD1 1 1
3 8395 2 1 36 ASP C C -10.011 31.578 11.661 1.00 . B B . 36 ASP C 1 1
3 8396 2 1 36 ASP CA C -8.659 32.297 11.767 1.00 . B B . 36 ASP CA 1 1
3 8397 2 1 36 ASP CB C -8.475 33.236 10.574 1.00 . B B . 36 ASP CB 1 1
3 8398 2 1 36 ASP CG C -7.280 34.155 10.739 1.00 . B B . 36 ASP CG 1 1
3 8399 2 1 36 ASP H H -6.872 31.366 11.130 1.00 . B B . 36 ASP H 1 1
3 8400 2 1 36 ASP HA H -8.654 32.885 12.673 1.00 . B B . 36 ASP HA 1 1
3 8401 2 1 36 ASP HB2 H -8.332 32.648 9.681 1.00 . B B . 36 ASP HB2 1 1
3 8402 2 1 36 ASP HB3 H -9.361 33.843 10.463 1.00 . B B . 36 ASP HB3 1 1
3 8403 2 1 36 ASP N N -7.543 31.357 11.844 1.00 . B B . 36 ASP N 1 1
3 8404 2 1 36 ASP O O -11.057 32.182 11.897 1.00 . B B . 36 ASP O 1 1
3 8405 2 1 36 ASP OD1 O -6.974 34.530 11.890 1.00 . B B . 36 ASP OD1 1 1
3 8406 2 1 36 ASP OD2 O -6.651 34.499 9.717 1.00 . B B . 36 ASP OD2 1 1
3 8407 2 1 37 ASN C C -11.413 28.521 12.287 1.00 . B B . 37 ASN C 1 1
3 8408 2 1 37 ASN CA C -11.226 29.526 11.148 1.00 . B B . 37 ASN CA 1 1
3 8409 2 1 37 ASN CB C -11.266 28.807 9.797 1.00 . B B . 37 ASN CB 1 1
3 8410 2 1 37 ASN CG C -10.190 27.752 9.663 1.00 . B B . 37 ASN CG 1 1
3 8411 2 1 37 ASN H H -9.124 29.870 11.126 1.00 . B B . 37 ASN H 1 1
3 8412 2 1 37 ASN HA H -12.046 30.228 11.184 1.00 . B B . 37 ASN HA 1 1
3 8413 2 1 37 ASN HB2 H -12.227 28.329 9.681 1.00 . B B . 37 ASN HB2 1 1
3 8414 2 1 37 ASN HB3 H -11.134 29.534 9.008 1.00 . B B . 37 ASN HB3 1 1
3 8415 2 1 37 ASN HD21 H -9.358 28.765 8.169 1.00 . B B . 37 ASN HD21 1 1
3 8416 2 1 37 ASN HD22 H -8.570 27.293 8.609 1.00 . B B . 37 ASN HD22 1 1
3 8417 2 1 37 ASN N N -9.990 30.296 11.291 1.00 . B B . 37 ASN N 1 1
3 8418 2 1 37 ASN ND2 N -9.281 27.957 8.718 1.00 . B B . 37 ASN ND2 1 1
3 8419 2 1 37 ASN O O -12.533 28.080 12.546 1.00 . B B . 37 ASN O 1 1
3 8420 2 1 37 ASN OD1 O -10.175 26.765 10.397 1.00 . B B . 37 ASN OD1 1 1
3 8421 2 1 38 GLY C C -9.424 26.089 14.042 1.00 . B B . 38 GLY C 1 1
3 8422 2 1 38 GLY CA C -10.434 27.230 14.087 1.00 . B B . 38 GLY CA 1 1
3 8423 2 1 38 GLY H H -9.457 28.556 12.748 1.00 . B B . 38 GLY H 1 1
3 8424 2 1 38 GLY HA2 H -10.292 27.772 15.009 1.00 . B B . 38 GLY HA2 1 1
3 8425 2 1 38 GLY HA3 H -11.429 26.809 14.087 1.00 . B B . 38 GLY HA3 1 1
3 8426 2 1 38 GLY N N -10.326 28.169 12.978 1.00 . B B . 38 GLY N 1 1
3 8427 2 1 38 GLY O O -9.580 25.102 14.760 1.00 . B B . 38 GLY O 1 1
3 8428 2 1 39 VAL C C -6.257 25.406 14.131 1.00 . B B . 39 VAL C 1 1
3 8429 2 1 39 VAL CA C -7.372 25.170 13.117 1.00 . B B . 39 VAL CA 1 1
3 8430 2 1 39 VAL CB C -6.766 25.098 11.702 1.00 . B B . 39 VAL CB 1 1
3 8431 2 1 39 VAL CG1 C -5.825 23.906 11.578 1.00 . B B . 39 VAL CG1 1 1
3 8432 2 1 39 VAL CG2 C -7.868 25.027 10.655 1.00 . B B . 39 VAL CG2 1 1
3 8433 2 1 39 VAL H H -8.304 27.016 12.665 1.00 . B B . 39 VAL H 1 1
3 8434 2 1 39 VAL HA H -7.846 24.222 13.333 1.00 . B B . 39 VAL HA 1 1
3 8435 2 1 39 VAL HB H -6.194 25.998 11.531 1.00 . B B . 39 VAL HB 1 1
3 8436 2 1 39 VAL HG11 H -5.732 23.627 10.537 1.00 . B B . 39 VAL HG11 1 1
3 8437 2 1 39 VAL HG12 H -6.222 23.073 12.140 1.00 . B B . 39 VAL HG12 1 1
3 8438 2 1 39 VAL HG13 H -4.853 24.173 11.967 1.00 . B B . 39 VAL HG13 1 1
3 8439 2 1 39 VAL HG21 H -8.769 24.638 11.106 1.00 . B B . 39 VAL HG21 1 1
3 8440 2 1 39 VAL HG22 H -7.560 24.378 9.848 1.00 . B B . 39 VAL HG22 1 1
3 8441 2 1 39 VAL HG23 H -8.059 26.017 10.267 1.00 . B B . 39 VAL HG23 1 1
3 8442 2 1 39 VAL N N -8.389 26.213 13.216 1.00 . B B . 39 VAL N 1 1
3 8443 2 1 39 VAL O O -5.884 26.548 14.401 1.00 . B B . 39 VAL O 1 1
3 8444 2 1 40 ASP C C -3.823 23.147 15.711 1.00 . B B . 40 ASP C 1 1
3 8445 2 1 40 ASP CA C -4.662 24.421 15.683 1.00 . B B . 40 ASP CA 1 1
3 8446 2 1 40 ASP CB C -5.248 24.687 17.069 1.00 . B B . 40 ASP CB 1 1
3 8447 2 1 40 ASP CG C -6.016 25.993 17.131 1.00 . B B . 40 ASP CG 1 1
3 8448 2 1 40 ASP H H -6.069 23.437 14.443 1.00 . B B . 40 ASP H 1 1
3 8449 2 1 40 ASP HA H -4.028 25.250 15.405 1.00 . B B . 40 ASP HA 1 1
3 8450 2 1 40 ASP HB2 H -5.920 23.883 17.327 1.00 . B B . 40 ASP HB2 1 1
3 8451 2 1 40 ASP HB3 H -4.445 24.727 17.791 1.00 . B B . 40 ASP HB3 1 1
3 8452 2 1 40 ASP N N -5.731 24.322 14.695 1.00 . B B . 40 ASP N 1 1
3 8453 2 1 40 ASP O O -4.060 22.218 14.941 1.00 . B B . 40 ASP O 1 1
3 8454 2 1 40 ASP OD1 O -7.232 25.980 16.846 1.00 . B B . 40 ASP OD1 1 1
3 8455 2 1 40 ASP OD2 O -5.402 27.027 17.465 1.00 . B B . 40 ASP OD2 1 1
3 8456 2 1 41 GLY C C -0.543 22.255 16.334 1.00 . B B . 41 GLY C 1 1
3 8457 2 1 41 GLY CA C -1.977 21.951 16.724 1.00 . B B . 41 GLY CA 1 1
3 8458 2 1 41 GLY H H -2.705 23.885 17.196 1.00 . B B . 41 GLY H 1 1
3 8459 2 1 41 GLY HA2 H -1.991 21.606 17.748 1.00 . B B . 41 GLY HA2 1 1
3 8460 2 1 41 GLY HA3 H -2.354 21.167 16.085 1.00 . B B . 41 GLY HA3 1 1
3 8461 2 1 41 GLY N N -2.842 23.113 16.608 1.00 . B B . 41 GLY N 1 1
3 8462 2 1 41 GLY O O -0.038 23.344 16.605 1.00 . B B . 41 GLY O 1 1
3 8463 2 1 42 GLU C C 1.812 20.622 14.046 1.00 . B B . 42 GLU C 1 1
3 8464 2 1 42 GLU CA C 1.501 21.466 15.277 1.00 . B B . 42 GLU CA 1 1
3 8465 2 1 42 GLU CB C 2.454 21.098 16.415 1.00 . B B . 42 GLU CB 1 1
3 8466 2 1 42 GLU CD C 1.494 21.778 18.651 1.00 . B B . 42 GLU CD 1 1
3 8467 2 1 42 GLU CG C 2.474 22.116 17.544 1.00 . B B . 42 GLU CG 1 1
3 8468 2 1 42 GLU H H -0.338 20.442 15.511 1.00 . B B . 42 GLU H 1 1
3 8469 2 1 42 GLU HA H 1.640 22.507 15.028 1.00 . B B . 42 GLU HA 1 1
3 8470 2 1 42 GLU HB2 H 2.156 20.144 16.825 1.00 . B B . 42 GLU HB2 1 1
3 8471 2 1 42 GLU HB3 H 3.454 21.014 16.019 1.00 . B B . 42 GLU HB3 1 1
3 8472 2 1 42 GLU HG2 H 3.468 22.151 17.964 1.00 . B B . 42 GLU HG2 1 1
3 8473 2 1 42 GLU HG3 H 2.220 23.086 17.141 1.00 . B B . 42 GLU HG3 1 1
3 8474 2 1 42 GLU N N 0.117 21.290 15.700 1.00 . B B . 42 GLU N 1 1
3 8475 2 1 42 GLU O O 1.124 19.642 13.761 1.00 . B B . 42 GLU O 1 1
3 8476 2 1 42 GLU OE1 O 1.456 20.603 19.072 1.00 . B B . 42 GLU OE1 1 1
3 8477 2 1 42 GLU OE2 O 0.765 22.688 19.096 1.00 . B B . 42 GLU OE2 1 1
3 8478 2 1 43 TRP C C 3.942 18.977 12.466 1.00 . B B . 43 TRP C 1 1
3 8479 2 1 43 TRP CA C 3.267 20.292 12.120 1.00 . B B . 43 TRP CA 1 1
3 8480 2 1 43 TRP CB C 4.199 21.158 11.275 1.00 . B B . 43 TRP CB 1 1
3 8481 2 1 43 TRP CD1 C 3.446 23.603 11.163 1.00 . B B . 43 TRP CD1 1 1
3 8482 2 1 43 TRP CD2 C 2.772 22.353 9.433 1.00 . B B . 43 TRP CD2 1 1
3 8483 2 1 43 TRP CE2 C 2.295 23.665 9.252 1.00 . B B . 43 TRP CE2 1 1
3 8484 2 1 43 TRP CE3 C 2.472 21.388 8.467 1.00 . B B . 43 TRP CE3 1 1
3 8485 2 1 43 TRP CG C 3.508 22.336 10.661 1.00 . B B . 43 TRP CG 1 1
3 8486 2 1 43 TRP CH2 C 1.256 23.070 7.217 1.00 . B B . 43 TRP CH2 1 1
3 8487 2 1 43 TRP CZ2 C 1.535 24.034 8.146 1.00 . B B . 43 TRP CZ2 1 1
3 8488 2 1 43 TRP CZ3 C 1.717 21.756 7.369 1.00 . B B . 43 TRP CZ3 1 1
3 8489 2 1 43 TRP H H 3.365 21.798 13.603 1.00 . B B . 43 TRP H 1 1
3 8490 2 1 43 TRP HA H 2.383 20.070 11.547 1.00 . B B . 43 TRP HA 1 1
3 8491 2 1 43 TRP HB2 H 5.001 21.528 11.897 1.00 . B B . 43 TRP HB2 1 1
3 8492 2 1 43 TRP HB3 H 4.614 20.559 10.477 1.00 . B B . 43 TRP HB3 1 1
3 8493 2 1 43 TRP HD1 H 3.906 23.913 12.090 1.00 . B B . 43 TRP HD1 1 1
3 8494 2 1 43 TRP HE1 H 2.534 25.361 10.463 1.00 . B B . 43 TRP HE1 1 1
3 8495 2 1 43 TRP HE3 H 2.819 20.370 8.568 1.00 . B B . 43 TRP HE3 1 1
3 8496 2 1 43 TRP HH2 H 0.669 23.313 6.344 1.00 . B B . 43 TRP HH2 1 1
3 8497 2 1 43 TRP HZ2 H 1.172 25.042 8.014 1.00 . B B . 43 TRP HZ2 1 1
3 8498 2 1 43 TRP HZ3 H 1.475 21.024 6.613 1.00 . B B . 43 TRP HZ3 1 1
3 8499 2 1 43 TRP N N 2.856 21.010 13.321 1.00 . B B . 43 TRP N 1 1
3 8500 2 1 43 TRP NE1 N 2.719 24.409 10.321 1.00 . B B . 43 TRP NE1 1 1
3 8501 2 1 43 TRP O O 4.982 18.949 13.124 1.00 . B B . 43 TRP O 1 1
3 8502 2 1 44 THR C C 4.382 15.950 10.954 1.00 . B B . 44 THR C 1 1
3 8503 2 1 44 THR CA C 3.871 16.562 12.251 1.00 . B B . 44 THR CA 1 1
3 8504 2 1 44 THR CB C 2.803 15.662 12.873 1.00 . B B . 44 THR CB 1 1
3 8505 2 1 44 THR CG2 C 2.220 16.224 14.152 1.00 . B B . 44 THR CG2 1 1
3 8506 2 1 44 THR H H 2.515 17.985 11.486 1.00 . B B . 44 THR H 1 1
3 8507 2 1 44 THR HA H 4.697 16.655 12.941 1.00 . B B . 44 THR HA 1 1
3 8508 2 1 44 THR HB H 3.246 14.703 13.105 1.00 . B B . 44 THR HB 1 1
3 8509 2 1 44 THR HG1 H 1.671 14.516 11.761 1.00 . B B . 44 THR HG1 1 1
3 8510 2 1 44 THR HG21 H 2.976 16.797 14.670 1.00 . B B . 44 THR HG21 1 1
3 8511 2 1 44 THR HG22 H 1.887 15.413 14.782 1.00 . B B . 44 THR HG22 1 1
3 8512 2 1 44 THR HG23 H 1.383 16.865 13.915 1.00 . B B . 44 THR HG23 1 1
3 8513 2 1 44 THR N N 3.339 17.890 12.007 1.00 . B B . 44 THR N 1 1
3 8514 2 1 44 THR O O 3.782 16.117 9.893 1.00 . B B . 44 THR O 1 1
3 8515 2 1 44 THR OG1 O 1.735 15.451 11.968 1.00 . B B . 44 THR OG1 1 1
3 8516 2 1 45 TYR C C 5.245 13.422 9.418 1.00 . B B . 45 TYR C 1 1
3 8517 2 1 45 TYR CA C 6.100 14.590 9.902 1.00 . B B . 45 TYR CA 1 1
3 8518 2 1 45 TYR CB C 7.507 14.101 10.245 1.00 . B B . 45 TYR CB 1 1
3 8519 2 1 45 TYR CD1 C 9.124 15.571 8.985 1.00 . B B . 45 TYR CD1 1 1
3 8520 2 1 45 TYR CD2 C 8.968 15.839 11.348 1.00 . B B . 45 TYR CD2 1 1
3 8521 2 1 45 TYR CE1 C 10.080 16.567 8.930 1.00 . B B . 45 TYR CE1 1 1
3 8522 2 1 45 TYR CE2 C 9.923 16.837 11.302 1.00 . B B . 45 TYR CE2 1 1
3 8523 2 1 45 TYR CG C 8.553 15.190 10.192 1.00 . B B . 45 TYR CG 1 1
3 8524 2 1 45 TYR CZ C 10.476 17.197 10.091 1.00 . B B . 45 TYR CZ 1 1
3 8525 2 1 45 TYR H H 5.902 15.146 11.939 1.00 . B B . 45 TYR H 1 1
3 8526 2 1 45 TYR HA H 6.167 15.321 9.111 1.00 . B B . 45 TYR HA 1 1
3 8527 2 1 45 TYR HB2 H 7.505 13.691 11.244 1.00 . B B . 45 TYR HB2 1 1
3 8528 2 1 45 TYR HB3 H 7.794 13.329 9.545 1.00 . B B . 45 TYR HB3 1 1
3 8529 2 1 45 TYR HD1 H 8.812 15.075 8.077 1.00 . B B . 45 TYR HD1 1 1
3 8530 2 1 45 TYR HD2 H 8.534 15.554 12.295 1.00 . B B . 45 TYR HD2 1 1
3 8531 2 1 45 TYR HE1 H 10.513 16.848 7.981 1.00 . B B . 45 TYR HE1 1 1
3 8532 2 1 45 TYR HE2 H 10.234 17.329 12.211 1.00 . B B . 45 TYR HE2 1 1
3 8533 2 1 45 TYR HH H 12.048 18.075 10.765 1.00 . B B . 45 TYR HH 1 1
3 8534 2 1 45 TYR N N 5.492 15.240 11.057 1.00 . B B . 45 TYR N 1 1
3 8535 2 1 45 TYR O O 4.642 12.707 10.218 1.00 . B B . 45 TYR O 1 1
3 8536 2 1 45 TYR OH O 11.428 18.189 10.041 1.00 . B B . 45 TYR OH 1 1
3 8537 2 1 46 ASP C C 5.093 10.803 7.766 1.00 . B B . 46 ASP C 1 1
3 8538 2 1 46 ASP CA C 4.423 12.152 7.510 1.00 . B B . 46 ASP CA 1 1
3 8539 2 1 46 ASP CB C 4.278 12.367 6.001 1.00 . B B . 46 ASP CB 1 1
3 8540 2 1 46 ASP CG C 3.204 13.378 5.656 1.00 . B B . 46 ASP CG 1 1
3 8541 2 1 46 ASP H H 5.705 13.837 7.516 1.00 . B B . 46 ASP H 1 1
3 8542 2 1 46 ASP HA H 3.442 12.157 7.965 1.00 . B B . 46 ASP HA 1 1
3 8543 2 1 46 ASP HB2 H 5.218 12.719 5.603 1.00 . B B . 46 ASP HB2 1 1
3 8544 2 1 46 ASP HB3 H 4.025 11.426 5.534 1.00 . B B . 46 ASP HB3 1 1
3 8545 2 1 46 ASP N N 5.201 13.234 8.102 1.00 . B B . 46 ASP N 1 1
3 8546 2 1 46 ASP O O 6.289 10.739 8.046 1.00 . B B . 46 ASP O 1 1
3 8547 2 1 46 ASP OD1 O 3.382 14.569 5.987 1.00 . B B . 46 ASP OD1 1 1
3 8548 2 1 46 ASP OD2 O 2.187 12.980 5.051 1.00 . B B . 46 ASP OD2 1 1
3 8549 2 1 47 ASP C C 5.837 8.002 6.804 1.00 . B B . 47 ASP C 1 1
3 8550 2 1 47 ASP CA C 4.840 8.385 7.895 1.00 . B B . 47 ASP CA 1 1
3 8551 2 1 47 ASP CB C 3.700 7.367 7.940 1.00 . B B . 47 ASP CB 1 1
3 8552 2 1 47 ASP CG C 4.101 6.083 8.640 1.00 . B B . 47 ASP CG 1 1
3 8553 2 1 47 ASP H H 3.367 9.845 7.454 1.00 . B B . 47 ASP H 1 1
3 8554 2 1 47 ASP HA H 5.350 8.384 8.847 1.00 . B B . 47 ASP HA 1 1
3 8555 2 1 47 ASP HB2 H 2.862 7.796 8.469 1.00 . B B . 47 ASP HB2 1 1
3 8556 2 1 47 ASP HB3 H 3.399 7.128 6.931 1.00 . B B . 47 ASP HB3 1 1
3 8557 2 1 47 ASP N N 4.315 9.730 7.671 1.00 . B B . 47 ASP N 1 1
3 8558 2 1 47 ASP O O 5.557 8.148 5.614 1.00 . B B . 47 ASP O 1 1
3 8559 2 1 47 ASP OD1 O 3.975 6.019 9.881 1.00 . B B . 47 ASP OD1 1 1
3 8560 2 1 47 ASP OD2 O 4.540 5.141 7.946 1.00 . B B . 47 ASP OD2 1 1
3 8561 2 1 48 ALA C C 7.566 6.075 5.290 1.00 . B B . 48 ALA C 1 1
3 8562 2 1 48 ALA CA C 8.056 7.123 6.285 1.00 . B B . 48 ALA CA 1 1
3 8563 2 1 48 ALA CB C 9.263 6.598 7.047 1.00 . B B . 48 ALA CB 1 1
3 8564 2 1 48 ALA H H 7.172 7.436 8.182 1.00 . B B . 48 ALA H 1 1
3 8565 2 1 48 ALA HA H 8.363 8.003 5.740 1.00 . B B . 48 ALA HA 1 1
3 8566 2 1 48 ALA HB1 H 10.033 6.309 6.346 1.00 . B B . 48 ALA HB1 1 1
3 8567 2 1 48 ALA HB2 H 8.972 5.740 7.636 1.00 . B B . 48 ALA HB2 1 1
3 8568 2 1 48 ALA HB3 H 9.642 7.371 7.699 1.00 . B B . 48 ALA HB3 1 1
3 8569 2 1 48 ALA N N 7.006 7.519 7.220 1.00 . B B . 48 ALA N 1 1
3 8570 2 1 48 ALA O O 6.781 5.191 5.633 1.00 . B B . 48 ALA O 1 1
3 8571 2 1 49 THR C C 8.898 4.886 2.161 1.00 . B B . 49 THR C 1 1
3 8572 2 1 49 THR CA C 7.675 5.254 2.996 1.00 . B B . 49 THR CA 1 1
3 8573 2 1 49 THR CB C 6.595 5.865 2.103 1.00 . B B . 49 THR CB 1 1
3 8574 2 1 49 THR CG2 C 6.006 4.880 1.116 1.00 . B B . 49 THR CG2 1 1
3 8575 2 1 49 THR H H 8.671 6.911 3.852 1.00 . B B . 49 THR H 1 1
3 8576 2 1 49 THR HA H 7.287 4.360 3.461 1.00 . B B . 49 THR HA 1 1
3 8577 2 1 49 THR HB H 7.026 6.679 1.540 1.00 . B B . 49 THR HB 1 1
3 8578 2 1 49 THR HG1 H 5.874 7.016 3.514 1.00 . B B . 49 THR HG1 1 1
3 8579 2 1 49 THR HG21 H 5.206 5.354 0.568 1.00 . B B . 49 THR HG21 1 1
3 8580 2 1 49 THR HG22 H 5.620 4.023 1.649 1.00 . B B . 49 THR HG22 1 1
3 8581 2 1 49 THR HG23 H 6.773 4.559 0.427 1.00 . B B . 49 THR HG23 1 1
3 8582 2 1 49 THR N N 8.046 6.184 4.056 1.00 . B B . 49 THR N 1 1
3 8583 2 1 49 THR O O 9.878 5.631 2.122 1.00 . B B . 49 THR O 1 1
3 8584 2 1 49 THR OG1 O 5.530 6.378 2.884 1.00 . B B . 49 THR OG1 1 1
3 8585 2 1 50 LYS C C 9.513 2.999 -0.757 1.00 . B B . 50 LYS C 1 1
3 8586 2 1 50 LYS CA C 9.958 3.278 0.675 1.00 . B B . 50 LYS CA 1 1
3 8587 2 1 50 LYS CB C 10.581 2.016 1.276 1.00 . B B . 50 LYS CB 1 1
3 8588 2 1 50 LYS CD C 11.826 1.005 3.208 1.00 . B B . 50 LYS CD 1 1
3 8589 2 1 50 LYS CE C 12.008 1.243 4.698 1.00 . B B . 50 LYS CE 1 1
3 8590 2 1 50 LYS CG C 11.468 2.289 2.479 1.00 . B B . 50 LYS CG 1 1
3 8591 2 1 50 LYS H H 8.040 3.177 1.572 1.00 . B B . 50 LYS H 1 1
3 8592 2 1 50 LYS HA H 10.702 4.061 0.660 1.00 . B B . 50 LYS HA 1 1
3 8593 2 1 50 LYS HB2 H 9.789 1.350 1.583 1.00 . B B . 50 LYS HB2 1 1
3 8594 2 1 50 LYS HB3 H 11.177 1.528 0.520 1.00 . B B . 50 LYS HB3 1 1
3 8595 2 1 50 LYS HD2 H 11.032 0.287 3.064 1.00 . B B . 50 LYS HD2 1 1
3 8596 2 1 50 LYS HD3 H 12.747 0.615 2.799 1.00 . B B . 50 LYS HD3 1 1
3 8597 2 1 50 LYS HE2 H 13.031 1.537 4.880 1.00 . B B . 50 LYS HE2 1 1
3 8598 2 1 50 LYS HE3 H 11.345 2.038 5.007 1.00 . B B . 50 LYS HE3 1 1
3 8599 2 1 50 LYS HG2 H 12.377 2.767 2.143 1.00 . B B . 50 LYS HG2 1 1
3 8600 2 1 50 LYS HG3 H 10.945 2.945 3.159 1.00 . B B . 50 LYS HG3 1 1
3 8601 2 1 50 LYS HZ1 H 12.395 -0.725 5.280 1.00 . B B . 50 LYS HZ1 1 1
3 8602 2 1 50 LYS HZ2 H 10.753 -0.324 5.272 1.00 . B B . 50 LYS HZ2 1 1
3 8603 2 1 50 LYS HZ3 H 11.753 0.239 6.512 1.00 . B B . 50 LYS HZ3 1 1
3 8604 2 1 50 LYS N N 8.843 3.734 1.499 1.00 . B B . 50 LYS N 1 1
3 8605 2 1 50 LYS NZ N 11.706 0.023 5.496 1.00 . B B . 50 LYS NZ 1 1
3 8606 2 1 50 LYS O O 8.661 2.145 -1.001 1.00 . B B . 50 LYS O 1 1
3 8607 2 1 51 THR C C 10.928 2.835 -3.826 1.00 . B B . 51 THR C 1 1
3 8608 2 1 51 THR CA C 9.790 3.565 -3.112 1.00 . B B . 51 THR CA 1 1
3 8609 2 1 51 THR CB C 9.527 4.939 -3.747 1.00 . B B . 51 THR CB 1 1
3 8610 2 1 51 THR CG2 C 9.372 4.903 -5.255 1.00 . B B . 51 THR CG2 1 1
3 8611 2 1 51 THR H H 10.781 4.385 -1.434 1.00 . B B . 51 THR H 1 1
3 8612 2 1 51 THR HA H 8.894 2.966 -3.184 1.00 . B B . 51 THR HA 1 1
3 8613 2 1 51 THR HB H 10.351 5.600 -3.511 1.00 . B B . 51 THR HB 1 1
3 8614 2 1 51 THR HG1 H 8.261 6.416 -3.515 1.00 . B B . 51 THR HG1 1 1
3 8615 2 1 51 THR HG21 H 9.358 3.877 -5.592 1.00 . B B . 51 THR HG21 1 1
3 8616 2 1 51 THR HG22 H 10.200 5.423 -5.715 1.00 . B B . 51 THR HG22 1 1
3 8617 2 1 51 THR HG23 H 8.446 5.386 -5.533 1.00 . B B . 51 THR HG23 1 1
3 8618 2 1 51 THR N N 10.106 3.726 -1.698 1.00 . B B . 51 THR N 1 1
3 8619 2 1 51 THR O O 12.100 3.171 -3.649 1.00 . B B . 51 THR O 1 1
3 8620 2 1 51 THR OG1 O 8.343 5.508 -3.216 1.00 . B B . 51 THR OG1 1 1
3 8621 2 1 52 PHE C C 12.016 1.781 -6.633 1.00 . B B . 52 PHE C 1 1
3 8622 2 1 52 PHE CA C 11.571 1.056 -5.366 1.00 . B B . 52 PHE CA 1 1
3 8623 2 1 52 PHE CB C 11.008 -0.320 -5.730 1.00 . B B . 52 PHE CB 1 1
3 8624 2 1 52 PHE CD1 C 12.871 -1.991 -5.546 1.00 . B B . 52 PHE CD1 1 1
3 8625 2 1 52 PHE CD2 C 12.125 -1.361 -7.722 1.00 . B B . 52 PHE CD2 1 1
3 8626 2 1 52 PHE CE1 C 13.804 -2.841 -6.109 1.00 . B B . 52 PHE CE1 1 1
3 8627 2 1 52 PHE CE2 C 13.056 -2.209 -8.290 1.00 . B B . 52 PHE CE2 1 1
3 8628 2 1 52 PHE CG C 12.022 -1.242 -6.345 1.00 . B B . 52 PHE CG 1 1
3 8629 2 1 52 PHE CZ C 13.896 -2.951 -7.483 1.00 . B B . 52 PHE CZ 1 1
3 8630 2 1 52 PHE H H 9.629 1.615 -4.738 1.00 . B B . 52 PHE H 1 1
3 8631 2 1 52 PHE HA H 12.429 0.922 -4.724 1.00 . B B . 52 PHE HA 1 1
3 8632 2 1 52 PHE HB2 H 10.629 -0.793 -4.837 1.00 . B B . 52 PHE HB2 1 1
3 8633 2 1 52 PHE HB3 H 10.200 -0.195 -6.436 1.00 . B B . 52 PHE HB3 1 1
3 8634 2 1 52 PHE HD1 H 12.800 -1.906 -4.472 1.00 . B B . 52 PHE HD1 1 1
3 8635 2 1 52 PHE HD2 H 11.468 -0.781 -8.354 1.00 . B B . 52 PHE HD2 1 1
3 8636 2 1 52 PHE HE1 H 14.460 -3.419 -5.475 1.00 . B B . 52 PHE HE1 1 1
3 8637 2 1 52 PHE HE2 H 13.126 -2.293 -9.365 1.00 . B B . 52 PHE HE2 1 1
3 8638 2 1 52 PHE HZ H 14.625 -3.614 -7.925 1.00 . B B . 52 PHE HZ 1 1
3 8639 2 1 52 PHE N N 10.578 1.833 -4.630 1.00 . B B . 52 PHE N 1 1
3 8640 2 1 52 PHE O O 11.220 1.991 -7.549 1.00 . B B . 52 PHE O 1 1
3 8641 2 1 53 THR C C 14.461 1.824 -8.814 1.00 . B B . 53 THR C 1 1
3 8642 2 1 53 THR CA C 13.837 2.832 -7.854 1.00 . B B . 53 THR CA 1 1
3 8643 2 1 53 THR CB C 14.879 3.868 -7.429 1.00 . B B . 53 THR CB 1 1
3 8644 2 1 53 THR CG2 C 15.440 4.662 -8.589 1.00 . B B . 53 THR CG2 1 1
3 8645 2 1 53 THR H H 13.881 1.943 -5.932 1.00 . B B . 53 THR H 1 1
3 8646 2 1 53 THR HA H 13.023 3.334 -8.356 1.00 . B B . 53 THR HA 1 1
3 8647 2 1 53 THR HB H 15.701 3.360 -6.947 1.00 . B B . 53 THR HB 1 1
3 8648 2 1 53 THR HG1 H 15.002 5.403 -6.219 1.00 . B B . 53 THR HG1 1 1
3 8649 2 1 53 THR HG21 H 16.429 4.299 -8.828 1.00 . B B . 53 THR HG21 1 1
3 8650 2 1 53 THR HG22 H 15.495 5.706 -8.317 1.00 . B B . 53 THR HG22 1 1
3 8651 2 1 53 THR HG23 H 14.797 4.548 -9.448 1.00 . B B . 53 THR HG23 1 1
3 8652 2 1 53 THR N N 13.291 2.147 -6.688 1.00 . B B . 53 THR N 1 1
3 8653 2 1 53 THR O O 15.337 1.050 -8.430 1.00 . B B . 53 THR O 1 1
3 8654 2 1 53 THR OG1 O 14.322 4.789 -6.508 1.00 . B B . 53 THR OG1 1 1
3 8655 2 1 54 VAL C C 15.934 1.270 -11.481 1.00 . B B . 54 VAL C 1 1
3 8656 2 1 54 VAL CA C 14.515 0.903 -11.064 1.00 . B B . 54 VAL CA 1 1
3 8657 2 1 54 VAL CB C 13.631 0.860 -12.327 1.00 . B B . 54 VAL CB 1 1
3 8658 2 1 54 VAL CG1 C 13.981 -0.351 -13.178 1.00 . B B . 54 VAL CG1 1 1
3 8659 2 1 54 VAL CG2 C 12.153 0.852 -11.961 1.00 . B B . 54 VAL CG2 1 1
3 8660 2 1 54 VAL H H 13.296 2.464 -10.310 1.00 . B B . 54 VAL H 1 1
3 8661 2 1 54 VAL HA H 14.526 -0.083 -10.626 1.00 . B B . 54 VAL HA 1 1
3 8662 2 1 54 VAL HB H 13.832 1.746 -12.909 1.00 . B B . 54 VAL HB 1 1
3 8663 2 1 54 VAL HG11 H 13.208 -0.508 -13.916 1.00 . B B . 54 VAL HG11 1 1
3 8664 2 1 54 VAL HG12 H 14.060 -1.224 -12.546 1.00 . B B . 54 VAL HG12 1 1
3 8665 2 1 54 VAL HG13 H 14.925 -0.181 -13.675 1.00 . B B . 54 VAL HG13 1 1
3 8666 2 1 54 VAL HG21 H 11.583 0.434 -12.779 1.00 . B B . 54 VAL HG21 1 1
3 8667 2 1 54 VAL HG22 H 11.823 1.862 -11.772 1.00 . B B . 54 VAL HG22 1 1
3 8668 2 1 54 VAL HG23 H 12.004 0.252 -11.076 1.00 . B B . 54 VAL HG23 1 1
3 8669 2 1 54 VAL N N 14.000 1.830 -10.062 1.00 . B B . 54 VAL N 1 1
3 8670 2 1 54 VAL O O 16.344 2.426 -11.381 1.00 . B B . 54 VAL O 1 1
3 8671 2 1 55 THR C C 18.351 -0.310 -13.666 1.00 . B B . 55 THR C 1 1
3 8672 2 1 55 THR CA C 18.049 0.490 -12.400 1.00 . B B . 55 THR CA 1 1
3 8673 2 1 55 THR CB C 19.035 0.127 -11.286 1.00 . B B . 55 THR CB 1 1
3 8674 2 1 55 THR CG2 C 20.484 0.350 -11.669 1.00 . B B . 55 THR CG2 1 1
3 8675 2 1 55 THR H H 16.285 -0.623 -12.016 1.00 . B B . 55 THR H 1 1
3 8676 2 1 55 THR HA H 18.156 1.535 -12.628 1.00 . B B . 55 THR HA 1 1
3 8677 2 1 55 THR HB H 18.916 -0.915 -11.035 1.00 . B B . 55 THR HB 1 1
3 8678 2 1 55 THR HG1 H 17.864 0.780 -9.858 1.00 . B B . 55 THR HG1 1 1
3 8679 2 1 55 THR HG21 H 20.989 -0.602 -11.737 1.00 . B B . 55 THR HG21 1 1
3 8680 2 1 55 THR HG22 H 20.965 0.960 -10.918 1.00 . B B . 55 THR HG22 1 1
3 8681 2 1 55 THR HG23 H 20.531 0.852 -12.624 1.00 . B B . 55 THR HG23 1 1
3 8682 2 1 55 THR N N 16.675 0.275 -11.957 1.00 . B B . 55 THR N 1 1
3 8683 2 1 55 THR O O 18.375 0.242 -14.766 1.00 . B B . 55 THR O 1 1
3 8684 2 1 55 THR OG1 O 18.779 0.895 -10.123 1.00 . B B . 55 THR OG1 1 1
3 8685 2 1 56 GLU C C 19.107 -3.917 -14.171 1.00 . B B . 56 GLU C 1 1
3 8686 2 1 56 GLU CA C 18.877 -2.483 -14.637 1.00 . B B . 56 GLU CA 1 1
3 8687 2 1 56 GLU CB C 20.109 -1.983 -15.396 1.00 . B B . 56 GLU CB 1 1
3 8688 2 1 56 GLU CD C 22.594 -1.564 -15.241 1.00 . B B . 56 GLU CD 1 1
3 8689 2 1 56 GLU CG C 21.277 -1.633 -14.493 1.00 . B B . 56 GLU CG 1 1
3 8690 2 1 56 GLU H H 18.543 -1.987 -12.602 1.00 . B B . 56 GLU H 1 1
3 8691 2 1 56 GLU HA H 18.028 -2.467 -15.300 1.00 . B B . 56 GLU HA 1 1
3 8692 2 1 56 GLU HB2 H 20.432 -2.753 -16.084 1.00 . B B . 56 GLU HB2 1 1
3 8693 2 1 56 GLU HB3 H 19.839 -1.101 -15.958 1.00 . B B . 56 GLU HB3 1 1
3 8694 2 1 56 GLU HG2 H 21.088 -0.673 -14.038 1.00 . B B . 56 GLU HG2 1 1
3 8695 2 1 56 GLU HG3 H 21.356 -2.386 -13.723 1.00 . B B . 56 GLU HG3 1 1
3 8696 2 1 56 GLU N N 18.578 -1.608 -13.504 1.00 . B B . 56 GLU N 1 1
3 8697 2 1 56 GLU O O 19.835 -4.105 -13.174 1.00 . B B . 56 GLU O 1 1
3 8698 2 1 56 GLU OXT O 18.559 -4.841 -14.808 1.00 . B B . 56 GLU OXT 1 1
3 8699 2 1 56 GLU OE1 O 22.903 -2.514 -15.990 1.00 . B B . 56 GLU OE1 1 1
3 8700 2 1 56 GLU OE2 O 23.317 -0.558 -15.078 1.00 . B B . 56 GLU OE2 1 1
3 8701 3 1 1 MET C C 5.221 0.376 5.859 1.00 . C C . 1 MET C 1 1
3 8702 3 1 1 MET CA C 6.025 0.348 7.155 1.00 . C C . 1 MET CA 1 1
3 8703 3 1 1 MET CB C 7.455 -0.125 6.885 1.00 . C C . 1 MET CB 1 1
3 8704 3 1 1 MET CE C 8.079 2.755 6.174 1.00 . C C . 1 MET CE 1 1
3 8705 3 1 1 MET CG C 8.493 0.534 7.782 1.00 . C C . 1 MET CG 1 1
3 8706 3 1 1 MET H1 H 4.546 -0.104 8.512 1.00 . C C . 1 MET H1 1 1
3 8707 3 1 1 MET H2 H 6.097 -0.719 8.912 1.00 . C C . 1 MET H2 1 1
3 8708 3 1 1 MET H3 H 5.175 -1.454 7.666 1.00 . C C . 1 MET H3 1 1
3 8709 3 1 1 MET HA H 6.052 1.343 7.572 1.00 . C C . 1 MET HA 1 1
3 8710 3 1 1 MET HB2 H 7.503 -1.193 7.042 1.00 . C C . 1 MET HB2 1 1
3 8711 3 1 1 MET HB3 H 7.707 0.091 5.857 1.00 . C C . 1 MET HB3 1 1
3 8712 3 1 1 MET HE1 H 8.482 3.620 5.667 1.00 . C C . 1 MET HE1 1 1
3 8713 3 1 1 MET HE2 H 7.379 3.075 6.931 1.00 . C C . 1 MET HE2 1 1
3 8714 3 1 1 MET HE3 H 7.573 2.121 5.461 1.00 . C C . 1 MET HE3 1 1
3 8715 3 1 1 MET HG2 H 7.990 0.962 8.636 1.00 . C C . 1 MET HG2 1 1
3 8716 3 1 1 MET HG3 H 9.190 -0.220 8.116 1.00 . C C . 1 MET HG3 1 1
3 8717 3 1 1 MET N N 5.405 -0.564 8.151 1.00 . C C . 1 MET N 1 1
3 8718 3 1 1 MET O O 4.696 -0.646 5.422 1.00 . C C . 1 MET O 1 1
3 8719 3 1 1 MET SD S 9.413 1.841 6.945 1.00 . C C . 1 MET SD 1 1
3 8720 3 1 2 GLN C C 5.303 1.465 2.797 1.00 . C C . 2 GLN C 1 1
3 8721 3 1 2 GLN CA C 4.398 1.717 3.999 1.00 . C C . 2 GLN CA 1 1
3 8722 3 1 2 GLN CB C 3.799 3.122 3.917 1.00 . C C . 2 GLN CB 1 1
3 8723 3 1 2 GLN CD C 1.489 2.533 3.084 1.00 . C C . 2 GLN CD 1 1
3 8724 3 1 2 GLN CG C 2.776 3.285 2.805 1.00 . C C . 2 GLN CG 1 1
3 8725 3 1 2 GLN H H 5.588 2.326 5.647 1.00 . C C . 2 GLN H 1 1
3 8726 3 1 2 GLN HA H 3.598 0.993 3.990 1.00 . C C . 2 GLN HA 1 1
3 8727 3 1 2 GLN HB2 H 3.317 3.350 4.857 1.00 . C C . 2 GLN HB2 1 1
3 8728 3 1 2 GLN HB3 H 4.596 3.831 3.751 1.00 . C C . 2 GLN HB3 1 1
3 8729 3 1 2 GLN HE21 H 0.660 4.179 3.830 1.00 . C C . 2 GLN HE21 1 1
3 8730 3 1 2 GLN HE22 H -0.340 2.770 3.826 1.00 . C C . 2 GLN HE22 1 1
3 8731 3 1 2 GLN HG2 H 2.545 4.334 2.696 1.00 . C C . 2 GLN HG2 1 1
3 8732 3 1 2 GLN HG3 H 3.201 2.912 1.885 1.00 . C C . 2 GLN HG3 1 1
3 8733 3 1 2 GLN N N 5.136 1.554 5.247 1.00 . C C . 2 GLN N 1 1
3 8734 3 1 2 GLN NE2 N 0.503 3.231 3.636 1.00 . C C . 2 GLN NE2 1 1
3 8735 3 1 2 GLN O O 6.349 2.097 2.654 1.00 . C C . 2 GLN O 1 1
3 8736 3 1 2 GLN OE1 O 1.381 1.339 2.804 1.00 . C C . 2 GLN OE1 1 1
3 8737 3 1 3 TYR C C 5.014 0.638 -0.534 1.00 . C C . 3 TYR C 1 1
3 8738 3 1 3 TYR CA C 5.686 0.184 0.761 1.00 . C C . 3 TYR CA 1 1
3 8739 3 1 3 TYR CB C 5.941 -1.323 0.713 1.00 . C C . 3 TYR CB 1 1
3 8740 3 1 3 TYR CD1 C 8.390 -1.763 1.130 1.00 . C C . 3 TYR CD1 1 1
3 8741 3 1 3 TYR CD2 C 6.854 -2.199 2.900 1.00 . C C . 3 TYR CD2 1 1
3 8742 3 1 3 TYR CE1 C 9.438 -2.169 1.933 1.00 . C C . 3 TYR CE1 1 1
3 8743 3 1 3 TYR CE2 C 7.898 -2.607 3.710 1.00 . C C . 3 TYR CE2 1 1
3 8744 3 1 3 TYR CG C 7.082 -1.771 1.599 1.00 . C C . 3 TYR CG 1 1
3 8745 3 1 3 TYR CZ C 9.187 -2.590 3.221 1.00 . C C . 3 TYR CZ 1 1
3 8746 3 1 3 TYR H H 4.064 0.048 2.117 1.00 . C C . 3 TYR H 1 1
3 8747 3 1 3 TYR HA H 6.637 0.688 0.845 1.00 . C C . 3 TYR HA 1 1
3 8748 3 1 3 TYR HB2 H 5.050 -1.842 1.033 1.00 . C C . 3 TYR HB2 1 1
3 8749 3 1 3 TYR HB3 H 6.174 -1.608 -0.301 1.00 . C C . 3 TYR HB3 1 1
3 8750 3 1 3 TYR HD1 H 8.583 -1.432 0.120 1.00 . C C . 3 TYR HD1 1 1
3 8751 3 1 3 TYR HD2 H 5.843 -2.212 3.280 1.00 . C C . 3 TYR HD2 1 1
3 8752 3 1 3 TYR HE1 H 10.448 -2.156 1.549 1.00 . C C . 3 TYR HE1 1 1
3 8753 3 1 3 TYR HE2 H 7.701 -2.937 4.719 1.00 . C C . 3 TYR HE2 1 1
3 8754 3 1 3 TYR HH H 10.953 -2.369 3.948 1.00 . C C . 3 TYR HH 1 1
3 8755 3 1 3 TYR N N 4.901 0.528 1.942 1.00 . C C . 3 TYR N 1 1
3 8756 3 1 3 TYR O O 3.825 0.406 -0.753 1.00 . C C . 3 TYR O 1 1
3 8757 3 1 3 TYR OH O 10.229 -2.995 4.024 1.00 . C C . 3 TYR OH 1 1
3 8758 3 1 4 LYS C C 5.845 0.919 -3.818 1.00 . C C . 4 LYS C 1 1
3 8759 3 1 4 LYS CA C 5.323 1.780 -2.670 1.00 . C C . 4 LYS CA 1 1
3 8760 3 1 4 LYS CB C 5.749 3.236 -2.872 1.00 . C C . 4 LYS CB 1 1
3 8761 3 1 4 LYS CD C 4.910 5.605 -2.907 1.00 . C C . 4 LYS CD 1 1
3 8762 3 1 4 LYS CE C 4.215 6.680 -2.087 1.00 . C C . 4 LYS CE 1 1
3 8763 3 1 4 LYS CG C 4.792 4.240 -2.249 1.00 . C C . 4 LYS CG 1 1
3 8764 3 1 4 LYS H H 6.740 1.425 -1.121 1.00 . C C . 4 LYS H 1 1
3 8765 3 1 4 LYS HA H 4.244 1.728 -2.660 1.00 . C C . 4 LYS HA 1 1
3 8766 3 1 4 LYS HB2 H 6.724 3.378 -2.431 1.00 . C C . 4 LYS HB2 1 1
3 8767 3 1 4 LYS HB3 H 5.809 3.438 -3.931 1.00 . C C . 4 LYS HB3 1 1
3 8768 3 1 4 LYS HD2 H 5.956 5.859 -3.003 1.00 . C C . 4 LYS HD2 1 1
3 8769 3 1 4 LYS HD3 H 4.457 5.563 -3.885 1.00 . C C . 4 LYS HD3 1 1
3 8770 3 1 4 LYS HE2 H 3.148 6.522 -2.139 1.00 . C C . 4 LYS HE2 1 1
3 8771 3 1 4 LYS HE3 H 4.540 6.598 -1.061 1.00 . C C . 4 LYS HE3 1 1
3 8772 3 1 4 LYS HG2 H 3.782 3.881 -2.367 1.00 . C C . 4 LYS HG2 1 1
3 8773 3 1 4 LYS HG3 H 5.021 4.336 -1.198 1.00 . C C . 4 LYS HG3 1 1
3 8774 3 1 4 LYS HZ1 H 5.551 8.151 -2.731 1.00 . C C . 4 LYS HZ1 1 1
3 8775 3 1 4 LYS HZ2 H 4.212 8.761 -1.896 1.00 . C C . 4 LYS HZ2 1 1
3 8776 3 1 4 LYS HZ3 H 4.040 8.218 -3.489 1.00 . C C . 4 LYS HZ3 1 1
3 8777 3 1 4 LYS N N 5.806 1.283 -1.384 1.00 . C C . 4 LYS N 1 1
3 8778 3 1 4 LYS NZ N 4.526 8.048 -2.586 1.00 . C C . 4 LYS NZ 1 1
3 8779 3 1 4 LYS O O 7.039 0.630 -3.895 1.00 . C C . 4 LYS O 1 1
3 8780 3 1 5 VAL C C 4.516 0.054 -7.094 1.00 . C C . 5 VAL C 1 1
3 8781 3 1 5 VAL CA C 5.314 -0.323 -5.848 1.00 . C C . 5 VAL CA 1 1
3 8782 3 1 5 VAL CB C 5.097 -1.820 -5.549 1.00 . C C . 5 VAL CB 1 1
3 8783 3 1 5 VAL CG1 C 5.691 -2.678 -6.656 1.00 . C C . 5 VAL CG1 1 1
3 8784 3 1 5 VAL CG2 C 5.696 -2.190 -4.200 1.00 . C C . 5 VAL CG2 1 1
3 8785 3 1 5 VAL H H 4.004 0.770 -4.591 1.00 . C C . 5 VAL H 1 1
3 8786 3 1 5 VAL HA H 6.364 -0.166 -6.045 1.00 . C C . 5 VAL HA 1 1
3 8787 3 1 5 VAL HB H 4.035 -2.008 -5.511 1.00 . C C . 5 VAL HB 1 1
3 8788 3 1 5 VAL HG11 H 6.718 -2.911 -6.419 1.00 . C C . 5 VAL HG11 1 1
3 8789 3 1 5 VAL HG12 H 5.650 -2.138 -7.591 1.00 . C C . 5 VAL HG12 1 1
3 8790 3 1 5 VAL HG13 H 5.125 -3.594 -6.744 1.00 . C C . 5 VAL HG13 1 1
3 8791 3 1 5 VAL HG21 H 5.828 -3.261 -4.147 1.00 . C C . 5 VAL HG21 1 1
3 8792 3 1 5 VAL HG22 H 5.032 -1.870 -3.411 1.00 . C C . 5 VAL HG22 1 1
3 8793 3 1 5 VAL HG23 H 6.653 -1.703 -4.085 1.00 . C C . 5 VAL HG23 1 1
3 8794 3 1 5 VAL N N 4.942 0.508 -4.706 1.00 . C C . 5 VAL N 1 1
3 8795 3 1 5 VAL O O 3.287 0.120 -7.058 1.00 . C C . 5 VAL O 1 1
3 8796 3 1 6 ILE C C 4.406 -0.551 -10.368 1.00 . C C . 6 ILE C 1 1
3 8797 3 1 6 ILE CA C 4.578 0.664 -9.456 1.00 . C C . 6 ILE CA 1 1
3 8798 3 1 6 ILE CB C 5.387 1.740 -10.207 1.00 . C C . 6 ILE CB 1 1
3 8799 3 1 6 ILE CD1 C 6.632 3.939 -9.906 1.00 . C C . 6 ILE CD1 1 1
3 8800 3 1 6 ILE CG1 C 5.748 2.891 -9.266 1.00 . C C . 6 ILE CG1 1 1
3 8801 3 1 6 ILE CG2 C 4.601 2.256 -11.404 1.00 . C C . 6 ILE CG2 1 1
3 8802 3 1 6 ILE H H 6.198 0.224 -8.166 1.00 . C C . 6 ILE H 1 1
3 8803 3 1 6 ILE HA H 3.605 1.071 -9.226 1.00 . C C . 6 ILE HA 1 1
3 8804 3 1 6 ILE HB H 6.295 1.286 -10.573 1.00 . C C . 6 ILE HB 1 1
3 8805 3 1 6 ILE HD11 H 6.307 4.114 -10.920 1.00 . C C . 6 ILE HD11 1 1
3 8806 3 1 6 ILE HD12 H 7.655 3.593 -9.910 1.00 . C C . 6 ILE HD12 1 1
3 8807 3 1 6 ILE HD13 H 6.565 4.859 -9.343 1.00 . C C . 6 ILE HD13 1 1
3 8808 3 1 6 ILE HG12 H 4.841 3.378 -8.939 1.00 . C C . 6 ILE HG12 1 1
3 8809 3 1 6 ILE HG13 H 6.269 2.495 -8.407 1.00 . C C . 6 ILE HG13 1 1
3 8810 3 1 6 ILE HG21 H 5.225 2.918 -11.986 1.00 . C C . 6 ILE HG21 1 1
3 8811 3 1 6 ILE HG22 H 3.731 2.793 -11.059 1.00 . C C . 6 ILE HG22 1 1
3 8812 3 1 6 ILE HG23 H 4.291 1.424 -12.017 1.00 . C C . 6 ILE HG23 1 1
3 8813 3 1 6 ILE N N 5.222 0.298 -8.196 1.00 . C C . 6 ILE N 1 1
3 8814 3 1 6 ILE O O 5.379 -1.227 -10.702 1.00 . C C . 6 ILE O 1 1
3 8815 3 1 7 LEU C C 1.925 -1.513 -12.782 1.00 . C C . 7 LEU C 1 1
3 8816 3 1 7 LEU CA C 2.879 -1.944 -11.667 1.00 . C C . 7 LEU CA 1 1
3 8817 3 1 7 LEU CB C 2.283 -3.116 -10.877 1.00 . C C . 7 LEU CB 1 1
3 8818 3 1 7 LEU CD1 C 3.896 -3.774 -9.075 1.00 . C C . 7 LEU CD1 1 1
3 8819 3 1 7 LEU CD2 C 2.645 -5.543 -10.330 1.00 . C C . 7 LEU CD2 1 1
3 8820 3 1 7 LEU CG C 3.297 -4.167 -10.416 1.00 . C C . 7 LEU CG 1 1
3 8821 3 1 7 LEU H H 2.427 -0.243 -10.495 1.00 . C C . 7 LEU H 1 1
3 8822 3 1 7 LEU HA H 3.812 -2.258 -12.112 1.00 . C C . 7 LEU HA 1 1
3 8823 3 1 7 LEU HB2 H 1.786 -2.718 -10.004 1.00 . C C . 7 LEU HB2 1 1
3 8824 3 1 7 LEU HB3 H 1.547 -3.606 -11.496 1.00 . C C . 7 LEU HB3 1 1
3 8825 3 1 7 LEU HD11 H 3.854 -2.701 -8.963 1.00 . C C . 7 LEU HD11 1 1
3 8826 3 1 7 LEU HD12 H 4.925 -4.100 -9.030 1.00 . C C . 7 LEU HD12 1 1
3 8827 3 1 7 LEU HD13 H 3.336 -4.241 -8.279 1.00 . C C . 7 LEU HD13 1 1
3 8828 3 1 7 LEU HD21 H 3.362 -6.302 -10.610 1.00 . C C . 7 LEU HD21 1 1
3 8829 3 1 7 LEU HD22 H 1.800 -5.584 -11.001 1.00 . C C . 7 LEU HD22 1 1
3 8830 3 1 7 LEU HD23 H 2.310 -5.721 -9.319 1.00 . C C . 7 LEU HD23 1 1
3 8831 3 1 7 LEU HG H 4.100 -4.220 -11.136 1.00 . C C . 7 LEU HG 1 1
3 8832 3 1 7 LEU N N 3.167 -0.819 -10.779 1.00 . C C . 7 LEU N 1 1
3 8833 3 1 7 LEU O O 0.778 -1.150 -12.517 1.00 . C C . 7 LEU O 1 1
3 8834 3 1 8 ASN C C 2.051 -1.772 -16.468 1.00 . C C . 8 ASN C 1 1
3 8835 3 1 8 ASN CA C 1.576 -1.137 -15.164 1.00 . C C . 8 ASN CA 1 1
3 8836 3 1 8 ASN CB C 1.585 0.385 -15.308 1.00 . C C . 8 ASN CB 1 1
3 8837 3 1 8 ASN CG C 2.990 0.954 -15.328 1.00 . C C . 8 ASN CG 1 1
3 8838 3 1 8 ASN H H 3.325 -1.832 -14.180 1.00 . C C . 8 ASN H 1 1
3 8839 3 1 8 ASN HA H 0.566 -1.462 -14.970 1.00 . C C . 8 ASN HA 1 1
3 8840 3 1 8 ASN HB2 H 1.094 0.655 -16.231 1.00 . C C . 8 ASN HB2 1 1
3 8841 3 1 8 ASN HB3 H 1.049 0.822 -14.478 1.00 . C C . 8 ASN HB3 1 1
3 8842 3 1 8 ASN HD21 H 3.000 0.926 -17.316 1.00 . C C . 8 ASN HD21 1 1
3 8843 3 1 8 ASN HD22 H 4.438 1.522 -16.566 1.00 . C C . 8 ASN HD22 1 1
3 8844 3 1 8 ASN N N 2.402 -1.542 -14.026 1.00 . C C . 8 ASN N 1 1
3 8845 3 1 8 ASN ND2 N 3.531 1.154 -16.524 1.00 . C C . 8 ASN ND2 1 1
3 8846 3 1 8 ASN O O 3.177 -1.541 -16.909 1.00 . C C . 8 ASN O 1 1
3 8847 3 1 8 ASN OD1 O 3.582 1.212 -14.280 1.00 . C C . 8 ASN OD1 1 1
3 8848 3 1 9 GLY C C 1.087 -2.382 -19.546 1.00 . C C . 9 GLY C 1 1
3 8849 3 1 9 GLY CA C 1.518 -3.203 -18.345 1.00 . C C . 9 GLY CA 1 1
3 8850 3 1 9 GLY H H 0.291 -2.697 -16.695 1.00 . C C . 9 GLY H 1 1
3 8851 3 1 9 GLY HA2 H 2.588 -3.345 -18.386 1.00 . C C . 9 GLY HA2 1 1
3 8852 3 1 9 GLY HA3 H 1.034 -4.167 -18.388 1.00 . C C . 9 GLY HA3 1 1
3 8853 3 1 9 GLY N N 1.178 -2.560 -17.088 1.00 . C C . 9 GLY N 1 1
3 8854 3 1 9 GLY O O -0.061 -2.460 -19.982 1.00 . C C . 9 GLY O 1 1
3 8855 3 1 10 LYS C C 3.029 -0.224 -21.846 1.00 . C C . 10 LYS C 1 1
3 8856 3 1 10 LYS CA C 1.731 -0.746 -21.234 1.00 . C C . 10 LYS CA 1 1
3 8857 3 1 10 LYS CB C 0.827 0.425 -20.827 1.00 . C C . 10 LYS CB 1 1
3 8858 3 1 10 LYS CD C -0.786 0.797 -22.718 1.00 . C C . 10 LYS CD 1 1
3 8859 3 1 10 LYS CE C -0.830 2.317 -22.756 1.00 . C C . 10 LYS CE 1 1
3 8860 3 1 10 LYS CG C -0.610 0.278 -21.299 1.00 . C C . 10 LYS CG 1 1
3 8861 3 1 10 LYS H H 2.909 -1.572 -19.683 1.00 . C C . 10 LYS H 1 1
3 8862 3 1 10 LYS HA H 1.217 -1.349 -21.968 1.00 . C C . 10 LYS HA 1 1
3 8863 3 1 10 LYS HB2 H 0.822 0.501 -19.749 1.00 . C C . 10 LYS HB2 1 1
3 8864 3 1 10 LYS HB3 H 1.226 1.340 -21.241 1.00 . C C . 10 LYS HB3 1 1
3 8865 3 1 10 LYS HD2 H 0.041 0.455 -23.321 1.00 . C C . 10 LYS HD2 1 1
3 8866 3 1 10 LYS HD3 H -1.711 0.409 -23.120 1.00 . C C . 10 LYS HD3 1 1
3 8867 3 1 10 LYS HE2 H -1.862 2.634 -22.776 1.00 . C C . 10 LYS HE2 1 1
3 8868 3 1 10 LYS HE3 H -0.353 2.701 -21.867 1.00 . C C . 10 LYS HE3 1 1
3 8869 3 1 10 LYS HG2 H -0.883 -0.765 -21.272 1.00 . C C . 10 LYS HG2 1 1
3 8870 3 1 10 LYS HG3 H -1.255 0.838 -20.638 1.00 . C C . 10 LYS HG3 1 1
3 8871 3 1 10 LYS HZ1 H 0.843 2.502 -23.995 1.00 . C C . 10 LYS HZ1 1 1
3 8872 3 1 10 LYS HZ2 H -0.106 3.900 -23.910 1.00 . C C . 10 LYS HZ2 1 1
3 8873 3 1 10 LYS HZ3 H -0.633 2.575 -24.820 1.00 . C C . 10 LYS HZ3 1 1
3 8874 3 1 10 LYS N N 2.013 -1.590 -20.078 1.00 . C C . 10 LYS N 1 1
3 8875 3 1 10 LYS NZ N -0.133 2.862 -23.954 1.00 . C C . 10 LYS NZ 1 1
3 8876 3 1 10 LYS O O 3.485 0.870 -21.517 1.00 . C C . 10 LYS O 1 1
3 8877 3 1 11 THR C C 4.838 -0.952 -24.873 1.00 . C C . 11 THR C 1 1
3 8878 3 1 11 THR CA C 4.872 -0.633 -23.382 1.00 . C C . 11 THR CA 1 1
3 8879 3 1 11 THR CB C 6.051 -1.349 -22.722 1.00 . C C . 11 THR CB 1 1
3 8880 3 1 11 THR CG2 C 6.323 -0.876 -21.311 1.00 . C C . 11 THR CG2 1 1
3 8881 3 1 11 THR H H 3.215 -1.881 -22.952 1.00 . C C . 11 THR H 1 1
3 8882 3 1 11 THR HA H 4.995 0.432 -23.257 1.00 . C C . 11 THR HA 1 1
3 8883 3 1 11 THR HB H 6.941 -1.171 -23.309 1.00 . C C . 11 THR HB 1 1
3 8884 3 1 11 THR HG1 H 6.436 -3.193 -23.258 1.00 . C C . 11 THR HG1 1 1
3 8885 3 1 11 THR HG21 H 7.383 -0.718 -21.182 1.00 . C C . 11 THR HG21 1 1
3 8886 3 1 11 THR HG22 H 5.982 -1.621 -20.609 1.00 . C C . 11 THR HG22 1 1
3 8887 3 1 11 THR HG23 H 5.798 0.051 -21.135 1.00 . C C . 11 THR HG23 1 1
3 8888 3 1 11 THR N N 3.623 -1.017 -22.733 1.00 . C C . 11 THR N 1 1
3 8889 3 1 11 THR O O 3.932 -1.634 -25.353 1.00 . C C . 11 THR O 1 1
3 8890 3 1 11 THR OG1 O 5.823 -2.746 -22.670 1.00 . C C . 11 THR OG1 1 1
3 8891 3 1 12 LEU C C 6.847 -1.854 -27.347 1.00 . C C . 12 LEU C 1 1
3 8892 3 1 12 LEU CA C 5.922 -0.682 -27.037 1.00 . C C . 12 LEU CA 1 1
3 8893 3 1 12 LEU CB C 6.423 0.579 -27.744 1.00 . C C . 12 LEU CB 1 1
3 8894 3 1 12 LEU CD1 C 5.227 2.289 -26.354 1.00 . C C . 12 LEU CD1 1 1
3 8895 3 1 12 LEU CD2 C 5.933 2.849 -28.687 1.00 . C C . 12 LEU CD2 1 1
3 8896 3 1 12 LEU CG C 5.438 1.749 -27.760 1.00 . C C . 12 LEU CG 1 1
3 8897 3 1 12 LEU H H 6.525 0.082 -25.158 1.00 . C C . 12 LEU H 1 1
3 8898 3 1 12 LEU HA H 4.933 -0.915 -27.397 1.00 . C C . 12 LEU HA 1 1
3 8899 3 1 12 LEU HB2 H 7.329 0.905 -27.253 1.00 . C C . 12 LEU HB2 1 1
3 8900 3 1 12 LEU HB3 H 6.660 0.323 -28.767 1.00 . C C . 12 LEU HB3 1 1
3 8901 3 1 12 LEU HD11 H 4.923 3.323 -26.407 1.00 . C C . 12 LEU HD11 1 1
3 8902 3 1 12 LEU HD12 H 6.149 2.214 -25.798 1.00 . C C . 12 LEU HD12 1 1
3 8903 3 1 12 LEU HD13 H 4.460 1.713 -25.858 1.00 . C C . 12 LEU HD13 1 1
3 8904 3 1 12 LEU HD21 H 6.902 3.190 -28.355 1.00 . C C . 12 LEU HD21 1 1
3 8905 3 1 12 LEU HD22 H 5.236 3.674 -28.671 1.00 . C C . 12 LEU HD22 1 1
3 8906 3 1 12 LEU HD23 H 6.012 2.465 -29.693 1.00 . C C . 12 LEU HD23 1 1
3 8907 3 1 12 LEU HG H 4.485 1.403 -28.130 1.00 . C C . 12 LEU HG 1 1
3 8908 3 1 12 LEU N N 5.833 -0.453 -25.600 1.00 . C C . 12 LEU N 1 1
3 8909 3 1 12 LEU O O 6.624 -2.600 -28.300 1.00 . C C . 12 LEU O 1 1
3 8910 3 1 13 LYS C C 9.708 -3.278 -25.475 1.00 . C C . 13 LYS C 1 1
3 8911 3 1 13 LYS CA C 8.848 -3.093 -26.721 1.00 . C C . 13 LYS CA 1 1
3 8912 3 1 13 LYS CB C 9.739 -2.807 -27.932 1.00 . C C . 13 LYS CB 1 1
3 8913 3 1 13 LYS CD C 11.391 -3.724 -29.590 1.00 . C C . 13 LYS CD 1 1
3 8914 3 1 13 LYS CE C 12.393 -4.829 -29.885 1.00 . C C . 13 LYS CE 1 1
3 8915 3 1 13 LYS CG C 10.732 -3.918 -28.233 1.00 . C C . 13 LYS CG 1 1
3 8916 3 1 13 LYS H H 8.011 -1.384 -25.792 1.00 . C C . 13 LYS H 1 1
3 8917 3 1 13 LYS HA H 8.293 -4.001 -26.900 1.00 . C C . 13 LYS HA 1 1
3 8918 3 1 13 LYS HB2 H 9.112 -2.669 -28.801 1.00 . C C . 13 LYS HB2 1 1
3 8919 3 1 13 LYS HB3 H 10.293 -1.898 -27.751 1.00 . C C . 13 LYS HB3 1 1
3 8920 3 1 13 LYS HD2 H 10.628 -3.730 -30.354 1.00 . C C . 13 LYS HD2 1 1
3 8921 3 1 13 LYS HD3 H 11.903 -2.774 -29.598 1.00 . C C . 13 LYS HD3 1 1
3 8922 3 1 13 LYS HE2 H 12.704 -4.748 -30.916 1.00 . C C . 13 LYS HE2 1 1
3 8923 3 1 13 LYS HE3 H 13.250 -4.702 -29.240 1.00 . C C . 13 LYS HE3 1 1
3 8924 3 1 13 LYS HG2 H 11.497 -3.920 -27.471 1.00 . C C . 13 LYS HG2 1 1
3 8925 3 1 13 LYS HG3 H 10.212 -4.864 -28.227 1.00 . C C . 13 LYS HG3 1 1
3 8926 3 1 13 LYS HZ1 H 11.699 -6.356 -28.641 1.00 . C C . 13 LYS HZ1 1 1
3 8927 3 1 13 LYS HZ2 H 12.437 -6.910 -30.058 1.00 . C C . 13 LYS HZ2 1 1
3 8928 3 1 13 LYS HZ3 H 10.881 -6.251 -30.118 1.00 . C C . 13 LYS HZ3 1 1
3 8929 3 1 13 LYS N N 7.887 -2.011 -26.535 1.00 . C C . 13 LYS N 1 1
3 8930 3 1 13 LYS NZ N 11.812 -6.181 -29.660 1.00 . C C . 13 LYS NZ 1 1
3 8931 3 1 13 LYS O O 10.575 -2.455 -25.180 1.00 . C C . 13 LYS O 1 1
3 8932 3 1 14 GLY C C 9.774 -5.901 -22.837 1.00 . C C . 14 GLY C 1 1
3 8933 3 1 14 GLY CA C 10.226 -4.636 -23.543 1.00 . C C . 14 GLY CA 1 1
3 8934 3 1 14 GLY H H 8.761 -4.985 -25.031 1.00 . C C . 14 GLY H 1 1
3 8935 3 1 14 GLY HA2 H 11.269 -4.739 -23.806 1.00 . C C . 14 GLY HA2 1 1
3 8936 3 1 14 GLY HA3 H 10.117 -3.801 -22.866 1.00 . C C . 14 GLY HA3 1 1
3 8937 3 1 14 GLY N N 9.464 -4.364 -24.748 1.00 . C C . 14 GLY N 1 1
3 8938 3 1 14 GLY O O 10.592 -6.637 -22.285 1.00 . C C . 14 GLY O 1 1
3 8939 3 1 15 GLU C C 7.241 -8.250 -23.229 1.00 . C C . 15 GLU C 1 1
3 8940 3 1 15 GLU CA C 7.908 -7.335 -22.206 1.00 . C C . 15 GLU CA 1 1
3 8941 3 1 15 GLU CB C 6.897 -6.924 -21.134 1.00 . C C . 15 GLU CB 1 1
3 8942 3 1 15 GLU CD C 7.594 -4.831 -19.902 1.00 . C C . 15 GLU CD 1 1
3 8943 3 1 15 GLU CG C 7.539 -6.346 -19.883 1.00 . C C . 15 GLU CG 1 1
3 8944 3 1 15 GLU H H 7.866 -5.526 -23.306 1.00 . C C . 15 GLU H 1 1
3 8945 3 1 15 GLU HA H 8.719 -7.872 -21.736 1.00 . C C . 15 GLU HA 1 1
3 8946 3 1 15 GLU HB2 H 6.233 -6.180 -21.548 1.00 . C C . 15 GLU HB2 1 1
3 8947 3 1 15 GLU HB3 H 6.319 -7.791 -20.849 1.00 . C C . 15 GLU HB3 1 1
3 8948 3 1 15 GLU HG2 H 6.967 -6.659 -19.023 1.00 . C C . 15 GLU HG2 1 1
3 8949 3 1 15 GLU HG3 H 8.546 -6.727 -19.802 1.00 . C C . 15 GLU HG3 1 1
3 8950 3 1 15 GLU N N 8.468 -6.152 -22.852 1.00 . C C . 15 GLU N 1 1
3 8951 3 1 15 GLU O O 6.251 -7.877 -23.858 1.00 . C C . 15 GLU O 1 1
3 8952 3 1 15 GLU OE1 O 6.584 -4.205 -20.284 1.00 . C C . 15 GLU OE1 1 1
3 8953 3 1 15 GLU OE2 O 8.647 -4.271 -19.535 1.00 . C C . 15 GLU OE2 1 1
3 8954 3 1 16 THR C C 6.956 -11.751 -23.659 1.00 . C C . 16 THR C 1 1
3 8955 3 1 16 THR CA C 7.255 -10.419 -24.343 1.00 . C C . 16 THR CA 1 1
3 8956 3 1 16 THR CB C 8.240 -10.636 -25.492 1.00 . C C . 16 THR CB 1 1
3 8957 3 1 16 THR CG2 C 7.606 -11.265 -26.714 1.00 . C C . 16 THR CG2 1 1
3 8958 3 1 16 THR H H 8.583 -9.687 -22.864 1.00 . C C . 16 THR H 1 1
3 8959 3 1 16 THR HA H 6.335 -10.018 -24.741 1.00 . C C . 16 THR HA 1 1
3 8960 3 1 16 THR HB H 9.030 -11.292 -25.155 1.00 . C C . 16 THR HB 1 1
3 8961 3 1 16 THR HG1 H 9.729 -9.366 -25.579 1.00 . C C . 16 THR HG1 1 1
3 8962 3 1 16 THR HG21 H 6.951 -12.066 -26.407 1.00 . C C . 16 THR HG21 1 1
3 8963 3 1 16 THR HG22 H 8.378 -11.658 -27.358 1.00 . C C . 16 THR HG22 1 1
3 8964 3 1 16 THR HG23 H 7.037 -10.519 -27.247 1.00 . C C . 16 THR HG23 1 1
3 8965 3 1 16 THR N N 7.793 -9.449 -23.393 1.00 . C C . 16 THR N 1 1
3 8966 3 1 16 THR O O 7.728 -12.214 -22.819 1.00 . C C . 16 THR O 1 1
3 8967 3 1 16 THR OG1 O 8.822 -9.409 -25.893 1.00 . C C . 16 THR OG1 1 1
3 8968 3 1 17 THR C C 5.038 -13.500 -21.990 1.00 . C C . 17 THR C 1 1
3 8969 3 1 17 THR CA C 5.414 -13.643 -23.463 1.00 . C C . 17 THR CA 1 1
3 8970 3 1 17 THR CB C 6.518 -14.693 -23.622 1.00 . C C . 17 THR CB 1 1
3 8971 3 1 17 THR CG2 C 5.998 -16.115 -23.603 1.00 . C C . 17 THR CG2 1 1
3 8972 3 1 17 THR H H 5.263 -11.935 -24.707 1.00 . C C . 17 THR H 1 1
3 8973 3 1 17 THR HA H 4.542 -13.972 -24.008 1.00 . C C . 17 THR HA 1 1
3 8974 3 1 17 THR HB H 7.222 -14.589 -22.809 1.00 . C C . 17 THR HB 1 1
3 8975 3 1 17 THR HG1 H 8.132 -14.771 -24.728 1.00 . C C . 17 THR HG1 1 1
3 8976 3 1 17 THR HG21 H 5.023 -16.136 -23.138 1.00 . C C . 17 THR HG21 1 1
3 8977 3 1 17 THR HG22 H 6.677 -16.741 -23.042 1.00 . C C . 17 THR HG22 1 1
3 8978 3 1 17 THR HG23 H 5.921 -16.484 -24.614 1.00 . C C . 17 THR HG23 1 1
3 8979 3 1 17 THR N N 5.831 -12.360 -24.030 1.00 . C C . 17 THR N 1 1
3 8980 3 1 17 THR O O 3.873 -13.644 -21.622 1.00 . C C . 17 THR O 1 1
3 8981 3 1 17 THR OG1 O 7.216 -14.508 -24.841 1.00 . C C . 17 THR OG1 1 1
3 8982 3 1 18 THR C C 4.865 -11.880 -19.452 1.00 . C C . 18 THR C 1 1
3 8983 3 1 18 THR CA C 5.799 -13.053 -19.723 1.00 . C C . 18 THR CA 1 1
3 8984 3 1 18 THR CB C 7.126 -12.843 -18.993 1.00 . C C . 18 THR CB 1 1
3 8985 3 1 18 THR CG2 C 7.880 -11.618 -19.464 1.00 . C C . 18 THR CG2 1 1
3 8986 3 1 18 THR H H 6.938 -13.111 -21.505 1.00 . C C . 18 THR H 1 1
3 8987 3 1 18 THR HA H 5.337 -13.957 -19.358 1.00 . C C . 18 THR HA 1 1
3 8988 3 1 18 THR HB H 7.757 -13.704 -19.159 1.00 . C C . 18 THR HB 1 1
3 8989 3 1 18 THR HG1 H 7.514 -13.293 -17.127 1.00 . C C . 18 THR HG1 1 1
3 8990 3 1 18 THR HG21 H 8.926 -11.862 -19.581 1.00 . C C . 18 THR HG21 1 1
3 8991 3 1 18 THR HG22 H 7.774 -10.828 -18.735 1.00 . C C . 18 THR HG22 1 1
3 8992 3 1 18 THR HG23 H 7.478 -11.291 -20.412 1.00 . C C . 18 THR HG23 1 1
3 8993 3 1 18 THR N N 6.030 -13.215 -21.153 1.00 . C C . 18 THR N 1 1
3 8994 3 1 18 THR O O 4.378 -11.233 -20.380 1.00 . C C . 18 THR O 1 1
3 8995 3 1 18 THR OG1 O 6.916 -12.709 -17.599 1.00 . C C . 18 THR OG1 1 1
3 8996 3 1 19 GLU C C 4.490 -9.182 -17.805 1.00 . C C . 19 GLU C 1 1
3 8997 3 1 19 GLU CA C 3.745 -10.513 -17.780 1.00 . C C . 19 GLU CA 1 1
3 8998 3 1 19 GLU CB C 3.180 -10.765 -16.381 1.00 . C C . 19 GLU CB 1 1
3 8999 3 1 19 GLU CD C 4.281 -12.478 -14.880 1.00 . C C . 19 GLU CD 1 1
3 9000 3 1 19 GLU CG C 4.249 -11.031 -15.332 1.00 . C C . 19 GLU CG 1 1
3 9001 3 1 19 GLU H H 5.039 -12.160 -17.481 1.00 . C C . 19 GLU H 1 1
3 9002 3 1 19 GLU HA H 2.929 -10.469 -18.486 1.00 . C C . 19 GLU HA 1 1
3 9003 3 1 19 GLU HB2 H 2.612 -9.899 -16.073 1.00 . C C . 19 GLU HB2 1 1
3 9004 3 1 19 GLU HB3 H 2.521 -11.621 -16.420 1.00 . C C . 19 GLU HB3 1 1
3 9005 3 1 19 GLU HG2 H 5.213 -10.780 -15.749 1.00 . C C . 19 GLU HG2 1 1
3 9006 3 1 19 GLU HG3 H 4.056 -10.404 -14.474 1.00 . C C . 19 GLU HG3 1 1
3 9007 3 1 19 GLU N N 4.620 -11.609 -18.175 1.00 . C C . 19 GLU N 1 1
3 9008 3 1 19 GLU O O 5.720 -9.146 -17.782 1.00 . C C . 19 GLU O 1 1
3 9009 3 1 19 GLU OE1 O 3.459 -12.849 -14.017 1.00 . C C . 19 GLU OE1 1 1
3 9010 3 1 19 GLU OE2 O 5.129 -13.240 -15.388 1.00 . C C . 19 GLU OE2 1 1
3 9011 3 1 20 ALA C C 3.787 -5.921 -16.691 1.00 . C C . 20 ALA C 1 1
3 9012 3 1 20 ALA CA C 4.313 -6.751 -17.864 1.00 . C C . 20 ALA CA 1 1
3 9013 3 1 20 ALA CB C 4.012 -6.067 -19.191 1.00 . C C . 20 ALA CB 1 1
3 9014 3 1 20 ALA H H 2.758 -8.186 -17.856 1.00 . C C . 20 ALA H 1 1
3 9015 3 1 20 ALA HA H 5.385 -6.851 -17.770 1.00 . C C . 20 ALA HA 1 1
3 9016 3 1 20 ALA HB1 H 3.048 -6.392 -19.553 1.00 . C C . 20 ALA HB1 1 1
3 9017 3 1 20 ALA HB2 H 4.774 -6.329 -19.912 1.00 . C C . 20 ALA HB2 1 1
3 9018 3 1 20 ALA HB3 H 4.003 -4.997 -19.050 1.00 . C C . 20 ALA HB3 1 1
3 9019 3 1 20 ALA N N 3.733 -8.090 -17.844 1.00 . C C . 20 ALA N 1 1
3 9020 3 1 20 ALA O O 3.125 -4.903 -16.885 1.00 . C C . 20 ALA O 1 1
3 9021 3 1 21 VAL C C 2.174 -5.273 -14.347 1.00 . C C . 21 VAL C 1 1
3 9022 3 1 21 VAL CA C 3.625 -5.743 -14.235 1.00 . C C . 21 VAL CA 1 1
3 9023 3 1 21 VAL CB C 4.525 -4.550 -13.847 1.00 . C C . 21 VAL CB 1 1
3 9024 3 1 21 VAL CG1 C 5.814 -5.042 -13.205 1.00 . C C . 21 VAL CG1 1 1
3 9025 3 1 21 VAL CG2 C 4.825 -3.675 -15.053 1.00 . C C . 21 VAL CG2 1 1
3 9026 3 1 21 VAL H H 4.577 -7.223 -15.418 1.00 . C C . 21 VAL H 1 1
3 9027 3 1 21 VAL HA H 3.685 -6.477 -13.442 1.00 . C C . 21 VAL HA 1 1
3 9028 3 1 21 VAL HB H 3.996 -3.953 -13.119 1.00 . C C . 21 VAL HB 1 1
3 9029 3 1 21 VAL HG11 H 6.577 -5.145 -13.963 1.00 . C C . 21 VAL HG11 1 1
3 9030 3 1 21 VAL HG12 H 5.641 -5.999 -12.736 1.00 . C C . 21 VAL HG12 1 1
3 9031 3 1 21 VAL HG13 H 6.140 -4.330 -12.461 1.00 . C C . 21 VAL HG13 1 1
3 9032 3 1 21 VAL HG21 H 3.899 -3.360 -15.509 1.00 . C C . 21 VAL HG21 1 1
3 9033 3 1 21 VAL HG22 H 5.407 -4.235 -15.769 1.00 . C C . 21 VAL HG22 1 1
3 9034 3 1 21 VAL HG23 H 5.383 -2.806 -14.736 1.00 . C C . 21 VAL HG23 1 1
3 9035 3 1 21 VAL N N 4.071 -6.395 -15.476 1.00 . C C . 21 VAL N 1 1
3 9036 3 1 21 VAL O O 1.905 -4.107 -14.633 1.00 . C C . 21 VAL O 1 1
3 9037 3 1 22 ASP C C -0.802 -5.637 -12.870 1.00 . C C . 22 ASP C 1 1
3 9038 3 1 22 ASP CA C -0.181 -5.905 -14.231 1.00 . C C . 22 ASP CA 1 1
3 9039 3 1 22 ASP CB C -0.908 -7.065 -14.911 1.00 . C C . 22 ASP CB 1 1
3 9040 3 1 22 ASP CG C -2.345 -6.725 -15.256 1.00 . C C . 22 ASP CG 1 1
3 9041 3 1 22 ASP H H 1.529 -7.115 -13.922 1.00 . C C . 22 ASP H 1 1
3 9042 3 1 22 ASP HA H -0.299 -5.020 -14.834 1.00 . C C . 22 ASP HA 1 1
3 9043 3 1 22 ASP HB2 H -0.390 -7.322 -15.824 1.00 . C C . 22 ASP HB2 1 1
3 9044 3 1 22 ASP HB3 H -0.907 -7.919 -14.250 1.00 . C C . 22 ASP HB3 1 1
3 9045 3 1 22 ASP N N 1.246 -6.202 -14.136 1.00 . C C . 22 ASP N 1 1
3 9046 3 1 22 ASP O O -0.481 -6.288 -11.880 1.00 . C C . 22 ASP O 1 1
3 9047 3 1 22 ASP OD1 O -3.205 -6.795 -14.351 1.00 . C C . 22 ASP OD1 1 1
3 9048 3 1 22 ASP OD2 O -2.610 -6.390 -16.430 1.00 . C C . 22 ASP OD2 1 1
3 9049 3 1 23 ALA C C -2.972 -5.511 -10.902 1.00 . C C . 23 ALA C 1 1
3 9050 3 1 23 ALA CA C -2.392 -4.287 -11.616 1.00 . C C . 23 ALA CA 1 1
3 9051 3 1 23 ALA CB C -3.479 -3.284 -11.960 1.00 . C C . 23 ALA CB 1 1
3 9052 3 1 23 ALA H H -1.902 -4.183 -13.668 1.00 . C C . 23 ALA H 1 1
3 9053 3 1 23 ALA HA H -1.681 -3.803 -10.964 1.00 . C C . 23 ALA HA 1 1
3 9054 3 1 23 ALA HB1 H -3.299 -2.361 -11.429 1.00 . C C . 23 ALA HB1 1 1
3 9055 3 1 23 ALA HB2 H -4.444 -3.681 -11.682 1.00 . C C . 23 ALA HB2 1 1
3 9056 3 1 23 ALA HB3 H -3.457 -3.097 -13.025 1.00 . C C . 23 ALA HB3 1 1
3 9057 3 1 23 ALA N N -1.700 -4.665 -12.839 1.00 . C C . 23 ALA N 1 1
3 9058 3 1 23 ALA O O -2.882 -5.633 -9.679 1.00 . C C . 23 ALA O 1 1
3 9059 3 1 24 ALA C C -3.059 -8.569 -10.586 1.00 . C C . 24 ALA C 1 1
3 9060 3 1 24 ALA CA C -4.139 -7.640 -11.138 1.00 . C C . 24 ALA CA 1 1
3 9061 3 1 24 ALA CB C -4.955 -8.352 -12.207 1.00 . C C . 24 ALA CB 1 1
3 9062 3 1 24 ALA H H -3.586 -6.265 -12.644 1.00 . C C . 24 ALA H 1 1
3 9063 3 1 24 ALA HA H -4.806 -7.364 -10.334 1.00 . C C . 24 ALA HA 1 1
3 9064 3 1 24 ALA HB1 H -5.484 -9.182 -11.762 1.00 . C C . 24 ALA HB1 1 1
3 9065 3 1 24 ALA HB2 H -4.294 -8.719 -12.979 1.00 . C C . 24 ALA HB2 1 1
3 9066 3 1 24 ALA HB3 H -5.664 -7.661 -12.638 1.00 . C C . 24 ALA HB3 1 1
3 9067 3 1 24 ALA N N -3.556 -6.418 -11.679 1.00 . C C . 24 ALA N 1 1
3 9068 3 1 24 ALA O O -3.302 -9.334 -9.653 1.00 . C C . 24 ALA O 1 1
3 9069 3 1 25 THR C C -0.375 -9.024 -9.296 1.00 . C C . 25 THR C 1 1
3 9070 3 1 25 THR CA C -0.747 -9.333 -10.742 1.00 . C C . 25 THR CA 1 1
3 9071 3 1 25 THR CB C 0.463 -9.105 -11.660 1.00 . C C . 25 THR CB 1 1
3 9072 3 1 25 THR CG2 C 1.709 -9.852 -11.237 1.00 . C C . 25 THR CG2 1 1
3 9073 3 1 25 THR H H -1.733 -7.869 -11.913 1.00 . C C . 25 THR H 1 1
3 9074 3 1 25 THR HA H -1.055 -10.366 -10.812 1.00 . C C . 25 THR HA 1 1
3 9075 3 1 25 THR HB H 0.703 -8.053 -11.665 1.00 . C C . 25 THR HB 1 1
3 9076 3 1 25 THR HG1 H 0.756 -9.041 -13.595 1.00 . C C . 25 THR HG1 1 1
3 9077 3 1 25 THR HG21 H 2.387 -9.168 -10.743 1.00 . C C . 25 THR HG21 1 1
3 9078 3 1 25 THR HG22 H 2.191 -10.268 -12.110 1.00 . C C . 25 THR HG22 1 1
3 9079 3 1 25 THR HG23 H 1.441 -10.647 -10.559 1.00 . C C . 25 THR HG23 1 1
3 9080 3 1 25 THR N N -1.865 -8.498 -11.172 1.00 . C C . 25 THR N 1 1
3 9081 3 1 25 THR O O -0.086 -9.926 -8.510 1.00 . C C . 25 THR O 1 1
3 9082 3 1 25 THR OG1 O 0.166 -9.495 -12.989 1.00 . C C . 25 THR OG1 1 1
3 9083 3 1 26 PHE C C -1.132 -7.808 -6.606 1.00 . C C . 26 PHE C 1 1
3 9084 3 1 26 PHE CA C -0.082 -7.315 -7.597 1.00 . C C . 26 PHE CA 1 1
3 9085 3 1 26 PHE CB C 0.031 -5.792 -7.525 1.00 . C C . 26 PHE CB 1 1
3 9086 3 1 26 PHE CD1 C 2.192 -5.390 -6.319 1.00 . C C . 26 PHE CD1 1 1
3 9087 3 1 26 PHE CD2 C 0.158 -4.797 -5.225 1.00 . C C . 26 PHE CD2 1 1
3 9088 3 1 26 PHE CE1 C 2.913 -4.956 -5.223 1.00 . C C . 26 PHE CE1 1 1
3 9089 3 1 26 PHE CE2 C 0.874 -4.361 -4.126 1.00 . C C . 26 PHE CE2 1 1
3 9090 3 1 26 PHE CG C 0.809 -5.315 -6.333 1.00 . C C . 26 PHE CG 1 1
3 9091 3 1 26 PHE CZ C 2.253 -4.441 -4.125 1.00 . C C . 26 PHE CZ 1 1
3 9092 3 1 26 PHE H H -0.662 -7.079 -9.623 1.00 . C C . 26 PHE H 1 1
3 9093 3 1 26 PHE HA H 0.872 -7.748 -7.333 1.00 . C C . 26 PHE HA 1 1
3 9094 3 1 26 PHE HB2 H 0.526 -5.431 -8.414 1.00 . C C . 26 PHE HB2 1 1
3 9095 3 1 26 PHE HB3 H -0.960 -5.366 -7.471 1.00 . C C . 26 PHE HB3 1 1
3 9096 3 1 26 PHE HD1 H 2.710 -5.792 -7.178 1.00 . C C . 26 PHE HD1 1 1
3 9097 3 1 26 PHE HD2 H -0.920 -4.734 -5.225 1.00 . C C . 26 PHE HD2 1 1
3 9098 3 1 26 PHE HE1 H 3.991 -5.021 -5.225 1.00 . C C . 26 PHE HE1 1 1
3 9099 3 1 26 PHE HE2 H 0.355 -3.959 -3.268 1.00 . C C . 26 PHE HE2 1 1
3 9100 3 1 26 PHE HZ H 2.814 -4.102 -3.267 1.00 . C C . 26 PHE HZ 1 1
3 9101 3 1 26 PHE N N -0.401 -7.744 -8.951 1.00 . C C . 26 PHE N 1 1
3 9102 3 1 26 PHE O O -0.801 -8.335 -5.545 1.00 . C C . 26 PHE O 1 1
3 9103 3 1 27 GLU C C -3.457 -9.522 -5.771 1.00 . C C . 27 GLU C 1 1
3 9104 3 1 27 GLU CA C -3.502 -8.028 -6.088 1.00 . C C . 27 GLU CA 1 1
3 9105 3 1 27 GLU CB C -4.842 -7.680 -6.740 1.00 . C C . 27 GLU CB 1 1
3 9106 3 1 27 GLU CD C -6.433 -5.828 -7.388 1.00 . C C . 27 GLU CD 1 1
3 9107 3 1 27 GLU CG C -5.002 -6.201 -7.053 1.00 . C C . 27 GLU CG 1 1
3 9108 3 1 27 GLU H H -2.601 -7.184 -7.811 1.00 . C C . 27 GLU H 1 1
3 9109 3 1 27 GLU HA H -3.414 -7.477 -5.164 1.00 . C C . 27 GLU HA 1 1
3 9110 3 1 27 GLU HB2 H -4.935 -8.233 -7.664 1.00 . C C . 27 GLU HB2 1 1
3 9111 3 1 27 GLU HB3 H -5.640 -7.973 -6.074 1.00 . C C . 27 GLU HB3 1 1
3 9112 3 1 27 GLU HG2 H -4.688 -5.628 -6.193 1.00 . C C . 27 GLU HG2 1 1
3 9113 3 1 27 GLU HG3 H -4.374 -5.954 -7.897 1.00 . C C . 27 GLU HG3 1 1
3 9114 3 1 27 GLU N N -2.400 -7.619 -6.954 1.00 . C C . 27 GLU N 1 1
3 9115 3 1 27 GLU O O -3.547 -9.920 -4.610 1.00 . C C . 27 GLU O 1 1
3 9116 3 1 27 GLU OE1 O -6.953 -6.327 -8.408 1.00 . C C . 27 GLU OE1 1 1
3 9117 3 1 27 GLU OE2 O -7.032 -5.036 -6.631 1.00 . C C . 27 GLU OE2 1 1
3 9118 3 1 28 LYS C C -2.093 -12.291 -5.909 1.00 . C C . 28 LYS C 1 1
3 9119 3 1 28 LYS CA C -3.342 -11.795 -6.638 1.00 . C C . 28 LYS CA 1 1
3 9120 3 1 28 LYS CB C -3.448 -12.484 -8.000 1.00 . C C . 28 LYS CB 1 1
3 9121 3 1 28 LYS CD C -3.488 -14.681 -9.217 1.00 . C C . 28 LYS CD 1 1
3 9122 3 1 28 LYS CE C -4.618 -14.483 -10.215 1.00 . C C . 28 LYS CE 1 1
3 9123 3 1 28 LYS CG C -3.772 -13.966 -7.907 1.00 . C C . 28 LYS CG 1 1
3 9124 3 1 28 LYS H H -3.323 -9.973 -7.715 1.00 . C C . 28 LYS H 1 1
3 9125 3 1 28 LYS HA H -4.208 -12.061 -6.052 1.00 . C C . 28 LYS HA 1 1
3 9126 3 1 28 LYS HB2 H -4.226 -12.003 -8.574 1.00 . C C . 28 LYS HB2 1 1
3 9127 3 1 28 LYS HB3 H -2.508 -12.374 -8.521 1.00 . C C . 28 LYS HB3 1 1
3 9128 3 1 28 LYS HD2 H -2.575 -14.290 -9.640 1.00 . C C . 28 LYS HD2 1 1
3 9129 3 1 28 LYS HD3 H -3.373 -15.737 -9.022 1.00 . C C . 28 LYS HD3 1 1
3 9130 3 1 28 LYS HE2 H -5.555 -14.705 -9.727 1.00 . C C . 28 LYS HE2 1 1
3 9131 3 1 28 LYS HE3 H -4.617 -13.454 -10.540 1.00 . C C . 28 LYS HE3 1 1
3 9132 3 1 28 LYS HG2 H -3.167 -14.408 -7.129 1.00 . C C . 28 LYS HG2 1 1
3 9133 3 1 28 LYS HG3 H -4.818 -14.081 -7.662 1.00 . C C . 28 LYS HG3 1 1
3 9134 3 1 28 LYS HZ1 H -4.508 -16.364 -11.115 1.00 . C C . 28 LYS HZ1 1 1
3 9135 3 1 28 LYS HZ2 H -3.557 -15.188 -11.872 1.00 . C C . 28 LYS HZ2 1 1
3 9136 3 1 28 LYS HZ3 H -5.236 -15.183 -12.084 1.00 . C C . 28 LYS HZ3 1 1
3 9137 3 1 28 LYS N N -3.355 -10.345 -6.809 1.00 . C C . 28 LYS N 1 1
3 9138 3 1 28 LYS NZ N -4.469 -15.367 -11.405 1.00 . C C . 28 LYS NZ 1 1
3 9139 3 1 28 LYS O O -2.197 -13.061 -4.954 1.00 . C C . 28 LYS O 1 1
3 9140 3 1 29 VAL C C 0.422 -11.854 -4.273 1.00 . C C . 29 VAL C 1 1
3 9141 3 1 29 VAL CA C 0.333 -12.289 -5.733 1.00 . C C . 29 VAL CA 1 1
3 9142 3 1 29 VAL CB C 1.561 -11.736 -6.490 1.00 . C C . 29 VAL CB 1 1
3 9143 3 1 29 VAL CG1 C 2.863 -12.214 -5.851 1.00 . C C . 29 VAL CG1 1 1
3 9144 3 1 29 VAL CG2 C 1.506 -12.133 -7.958 1.00 . C C . 29 VAL CG2 1 1
3 9145 3 1 29 VAL H H -0.880 -11.248 -7.118 1.00 . C C . 29 VAL H 1 1
3 9146 3 1 29 VAL HA H 0.372 -13.367 -5.775 1.00 . C C . 29 VAL HA 1 1
3 9147 3 1 29 VAL HB H 1.537 -10.658 -6.432 1.00 . C C . 29 VAL HB 1 1
3 9148 3 1 29 VAL HG11 H 2.924 -13.291 -5.917 1.00 . C C . 29 VAL HG11 1 1
3 9149 3 1 29 VAL HG12 H 2.888 -11.916 -4.811 1.00 . C C . 29 VAL HG12 1 1
3 9150 3 1 29 VAL HG13 H 3.703 -11.774 -6.370 1.00 . C C . 29 VAL HG13 1 1
3 9151 3 1 29 VAL HG21 H 0.478 -12.292 -8.249 1.00 . C C . 29 VAL HG21 1 1
3 9152 3 1 29 VAL HG22 H 2.068 -13.044 -8.106 1.00 . C C . 29 VAL HG22 1 1
3 9153 3 1 29 VAL HG23 H 1.933 -11.345 -8.561 1.00 . C C . 29 VAL HG23 1 1
3 9154 3 1 29 VAL N N -0.917 -11.864 -6.357 1.00 . C C . 29 VAL N 1 1
3 9155 3 1 29 VAL O O 0.878 -12.613 -3.420 1.00 . C C . 29 VAL O 1 1
3 9156 3 1 30 VAL C C -0.982 -10.720 -1.720 1.00 . C C . 30 VAL C 1 1
3 9157 3 1 30 VAL CA C 0.061 -10.093 -2.640 1.00 . C C . 30 VAL CA 1 1
3 9158 3 1 30 VAL CB C -0.080 -8.554 -2.631 1.00 . C C . 30 VAL CB 1 1
3 9159 3 1 30 VAL CG1 C 0.016 -7.997 -1.215 1.00 . C C . 30 VAL CG1 1 1
3 9160 3 1 30 VAL CG2 C 0.982 -7.923 -3.520 1.00 . C C . 30 VAL CG2 1 1
3 9161 3 1 30 VAL H H -0.356 -10.072 -4.720 1.00 . C C . 30 VAL H 1 1
3 9162 3 1 30 VAL HA H 1.037 -10.339 -2.248 1.00 . C C . 30 VAL HA 1 1
3 9163 3 1 30 VAL HB H -1.049 -8.299 -3.030 1.00 . C C . 30 VAL HB 1 1
3 9164 3 1 30 VAL HG11 H -0.062 -6.919 -1.247 1.00 . C C . 30 VAL HG11 1 1
3 9165 3 1 30 VAL HG12 H 0.965 -8.275 -0.781 1.00 . C C . 30 VAL HG12 1 1
3 9166 3 1 30 VAL HG13 H -0.787 -8.398 -0.614 1.00 . C C . 30 VAL HG13 1 1
3 9167 3 1 30 VAL HG21 H 0.654 -6.943 -3.832 1.00 . C C . 30 VAL HG21 1 1
3 9168 3 1 30 VAL HG22 H 1.139 -8.544 -4.389 1.00 . C C . 30 VAL HG22 1 1
3 9169 3 1 30 VAL HG23 H 1.906 -7.835 -2.969 1.00 . C C . 30 VAL HG23 1 1
3 9170 3 1 30 VAL N N 0.001 -10.627 -3.995 1.00 . C C . 30 VAL N 1 1
3 9171 3 1 30 VAL O O -0.667 -11.082 -0.586 1.00 . C C . 30 VAL O 1 1
3 9172 3 1 31 LYS C C -2.941 -12.892 -1.029 1.00 . C C . 31 LYS C 1 1
3 9173 3 1 31 LYS CA C -3.269 -11.444 -1.370 1.00 . C C . 31 LYS CA 1 1
3 9174 3 1 31 LYS CB C -4.609 -11.369 -2.106 1.00 . C C . 31 LYS CB 1 1
3 9175 3 1 31 LYS CD C -6.448 -12.875 -1.273 1.00 . C C . 31 LYS CD 1 1
3 9176 3 1 31 LYS CE C -7.906 -12.848 -0.842 1.00 . C C . 31 LYS CE 1 1
3 9177 3 1 31 LYS CG C -5.818 -11.493 -1.191 1.00 . C C . 31 LYS CG 1 1
3 9178 3 1 31 LYS H H -2.451 -10.570 -3.098 1.00 . C C . 31 LYS H 1 1
3 9179 3 1 31 LYS HA H -3.337 -10.875 -0.455 1.00 . C C . 31 LYS HA 1 1
3 9180 3 1 31 LYS HB2 H -4.671 -10.421 -2.619 1.00 . C C . 31 LYS HB2 1 1
3 9181 3 1 31 LYS HB3 H -4.652 -12.166 -2.835 1.00 . C C . 31 LYS HB3 1 1
3 9182 3 1 31 LYS HD2 H -6.393 -13.227 -2.292 1.00 . C C . 31 LYS HD2 1 1
3 9183 3 1 31 LYS HD3 H -5.902 -13.547 -0.625 1.00 . C C . 31 LYS HD3 1 1
3 9184 3 1 31 LYS HE2 H -7.950 -12.678 0.223 1.00 . C C . 31 LYS HE2 1 1
3 9185 3 1 31 LYS HE3 H -8.406 -12.038 -1.356 1.00 . C C . 31 LYS HE3 1 1
3 9186 3 1 31 LYS HG2 H -5.507 -11.311 -0.174 1.00 . C C . 31 LYS HG2 1 1
3 9187 3 1 31 LYS HG3 H -6.552 -10.755 -1.481 1.00 . C C . 31 LYS HG3 1 1
3 9188 3 1 31 LYS HZ1 H -8.071 -14.929 -0.769 1.00 . C C . 31 LYS HZ1 1 1
3 9189 3 1 31 LYS HZ2 H -8.684 -14.244 -2.187 1.00 . C C . 31 LYS HZ2 1 1
3 9190 3 1 31 LYS HZ3 H -9.558 -14.123 -0.745 1.00 . C C . 31 LYS HZ3 1 1
3 9191 3 1 31 LYS N N -2.219 -10.856 -2.189 1.00 . C C . 31 LYS N 1 1
3 9192 3 1 31 LYS NZ N -8.603 -14.125 -1.157 1.00 . C C . 31 LYS NZ 1 1
3 9193 3 1 31 LYS O O -3.057 -13.314 0.121 1.00 . C C . 31 LYS O 1 1
3 9194 3 1 32 GLN C C -0.967 -15.203 -0.926 1.00 . C C . 32 GLN C 1 1
3 9195 3 1 32 GLN CA C -2.176 -15.048 -1.845 1.00 . C C . 32 GLN CA 1 1
3 9196 3 1 32 GLN CB C -1.895 -15.716 -3.191 1.00 . C C . 32 GLN CB 1 1
3 9197 3 1 32 GLN CD C -3.083 -17.945 -3.219 1.00 . C C . 32 GLN CD 1 1
3 9198 3 1 32 GLN CG C -1.753 -17.226 -3.101 1.00 . C C . 32 GLN CG 1 1
3 9199 3 1 32 GLN H H -2.444 -13.251 -2.928 1.00 . C C . 32 GLN H 1 1
3 9200 3 1 32 GLN HA H -3.022 -15.535 -1.384 1.00 . C C . 32 GLN HA 1 1
3 9201 3 1 32 GLN HB2 H -2.706 -15.492 -3.868 1.00 . C C . 32 GLN HB2 1 1
3 9202 3 1 32 GLN HB3 H -0.978 -15.313 -3.596 1.00 . C C . 32 GLN HB3 1 1
3 9203 3 1 32 GLN HE21 H -3.432 -17.672 -1.280 1.00 . C C . 32 GLN HE21 1 1
3 9204 3 1 32 GLN HE22 H -4.661 -18.515 -2.152 1.00 . C C . 32 GLN HE22 1 1
3 9205 3 1 32 GLN HG2 H -1.108 -17.563 -3.898 1.00 . C C . 32 GLN HG2 1 1
3 9206 3 1 32 GLN HG3 H -1.308 -17.477 -2.149 1.00 . C C . 32 GLN HG3 1 1
3 9207 3 1 32 GLN N N -2.525 -13.647 -2.036 1.00 . C C . 32 GLN N 1 1
3 9208 3 1 32 GLN NE2 N -3.797 -18.055 -2.104 1.00 . C C . 32 GLN NE2 1 1
3 9209 3 1 32 GLN O O -0.967 -16.048 -0.031 1.00 . C C . 32 GLN O 1 1
3 9210 3 1 32 GLN OE1 O -3.464 -18.396 -4.299 1.00 . C C . 32 GLN OE1 1 1
3 9211 3 1 33 PHE C C 1.030 -13.982 1.109 1.00 . C C . 33 PHE C 1 1
3 9212 3 1 33 PHE CA C 1.274 -14.440 -0.331 1.00 . C C . 33 PHE CA 1 1
3 9213 3 1 33 PHE CB C 2.380 -13.617 -1.026 1.00 . C C . 33 PHE CB 1 1
3 9214 3 1 33 PHE CD1 C 4.254 -13.981 0.625 1.00 . C C . 33 PHE CD1 1 1
3 9215 3 1 33 PHE CD2 C 3.756 -11.757 -0.077 1.00 . C C . 33 PHE CD2 1 1
3 9216 3 1 33 PHE CE1 C 5.267 -13.497 1.436 1.00 . C C . 33 PHE CE1 1 1
3 9217 3 1 33 PHE CE2 C 4.767 -11.269 0.727 1.00 . C C . 33 PHE CE2 1 1
3 9218 3 1 33 PHE CG C 3.483 -13.115 -0.133 1.00 . C C . 33 PHE CG 1 1
3 9219 3 1 33 PHE CZ C 5.522 -12.137 1.485 1.00 . C C . 33 PHE CZ 1 1
3 9220 3 1 33 PHE H H 0.023 -13.714 -1.859 1.00 . C C . 33 PHE H 1 1
3 9221 3 1 33 PHE HA H 1.590 -15.473 -0.303 1.00 . C C . 33 PHE HA 1 1
3 9222 3 1 33 PHE HB2 H 2.837 -14.224 -1.792 1.00 . C C . 33 PHE HB2 1 1
3 9223 3 1 33 PHE HB3 H 1.923 -12.757 -1.493 1.00 . C C . 33 PHE HB3 1 1
3 9224 3 1 33 PHE HD1 H 4.053 -15.040 0.588 1.00 . C C . 33 PHE HD1 1 1
3 9225 3 1 33 PHE HD2 H 3.170 -11.076 -0.678 1.00 . C C . 33 PHE HD2 1 1
3 9226 3 1 33 PHE HE1 H 5.860 -14.180 2.026 1.00 . C C . 33 PHE HE1 1 1
3 9227 3 1 33 PHE HE2 H 4.965 -10.208 0.762 1.00 . C C . 33 PHE HE2 1 1
3 9228 3 1 33 PHE HZ H 6.308 -11.754 2.119 1.00 . C C . 33 PHE HZ 1 1
3 9229 3 1 33 PHE N N 0.064 -14.388 -1.144 1.00 . C C . 33 PHE N 1 1
3 9230 3 1 33 PHE O O 1.474 -14.633 2.056 1.00 . C C . 33 PHE O 1 1
3 9231 3 1 34 PHE C C -1.023 -13.121 3.346 1.00 . C C . 34 PHE C 1 1
3 9232 3 1 34 PHE CA C 0.058 -12.334 2.604 1.00 . C C . 34 PHE CA 1 1
3 9233 3 1 34 PHE CB C -0.266 -10.842 2.532 1.00 . C C . 34 PHE CB 1 1
3 9234 3 1 34 PHE CD1 C 1.606 -9.792 1.227 1.00 . C C . 34 PHE CD1 1 1
3 9235 3 1 34 PHE CD2 C 1.561 -9.491 3.592 1.00 . C C . 34 PHE CD2 1 1
3 9236 3 1 34 PHE CE1 C 2.781 -9.068 1.155 1.00 . C C . 34 PHE CE1 1 1
3 9237 3 1 34 PHE CE2 C 2.731 -8.761 3.525 1.00 . C C . 34 PHE CE2 1 1
3 9238 3 1 34 PHE CG C 0.983 -10.013 2.445 1.00 . C C . 34 PHE CG 1 1
3 9239 3 1 34 PHE CZ C 3.345 -8.552 2.306 1.00 . C C . 34 PHE CZ 1 1
3 9240 3 1 34 PHE H H 0.000 -12.386 0.485 1.00 . C C . 34 PHE H 1 1
3 9241 3 1 34 PHE HA H 0.974 -12.442 3.166 1.00 . C C . 34 PHE HA 1 1
3 9242 3 1 34 PHE HB2 H -0.867 -10.646 1.654 1.00 . C C . 34 PHE HB2 1 1
3 9243 3 1 34 PHE HB3 H -0.809 -10.547 3.417 1.00 . C C . 34 PHE HB3 1 1
3 9244 3 1 34 PHE HD1 H 1.166 -10.192 0.326 1.00 . C C . 34 PHE HD1 1 1
3 9245 3 1 34 PHE HD2 H 1.082 -9.652 4.547 1.00 . C C . 34 PHE HD2 1 1
3 9246 3 1 34 PHE HE1 H 3.257 -8.903 0.200 1.00 . C C . 34 PHE HE1 1 1
3 9247 3 1 34 PHE HE2 H 3.170 -8.360 4.427 1.00 . C C . 34 PHE HE2 1 1
3 9248 3 1 34 PHE HZ H 4.268 -7.993 2.254 1.00 . C C . 34 PHE HZ 1 1
3 9249 3 1 34 PHE N N 0.334 -12.863 1.273 1.00 . C C . 34 PHE N 1 1
3 9250 3 1 34 PHE O O -0.966 -13.247 4.569 1.00 . C C . 34 PHE O 1 1
3 9251 3 1 35 ASN C C -2.452 -15.627 4.057 1.00 . C C . 35 ASN C 1 1
3 9252 3 1 35 ASN CA C -3.046 -14.470 3.248 1.00 . C C . 35 ASN CA 1 1
3 9253 3 1 35 ASN CB C -4.036 -14.999 2.204 1.00 . C C . 35 ASN CB 1 1
3 9254 3 1 35 ASN CG C -5.114 -13.992 1.819 1.00 . C C . 35 ASN CG 1 1
3 9255 3 1 35 ASN H H -1.981 -13.564 1.644 1.00 . C C . 35 ASN H 1 1
3 9256 3 1 35 ASN HA H -3.577 -13.820 3.928 1.00 . C C . 35 ASN HA 1 1
3 9257 3 1 35 ASN HB2 H -3.489 -15.260 1.308 1.00 . C C . 35 ASN HB2 1 1
3 9258 3 1 35 ASN HB3 H -4.517 -15.884 2.592 1.00 . C C . 35 ASN HB3 1 1
3 9259 3 1 35 ASN HD21 H -3.919 -12.443 2.203 1.00 . C C . 35 ASN HD21 1 1
3 9260 3 1 35 ASN HD22 H -5.512 -12.047 1.668 1.00 . C C . 35 ASN HD22 1 1
3 9261 3 1 35 ASN N N -1.990 -13.673 2.617 1.00 . C C . 35 ASN N 1 1
3 9262 3 1 35 ASN ND2 N -4.814 -12.697 1.903 1.00 . C C . 35 ASN ND2 1 1
3 9263 3 1 35 ASN O O -3.022 -16.057 5.060 1.00 . C C . 35 ASN O 1 1
3 9264 3 1 35 ASN OD1 O -6.222 -14.382 1.452 1.00 . C C . 35 ASN OD1 1 1
3 9265 3 1 36 ASP C C -0.190 -16.841 5.714 1.00 . C C . 36 ASP C 1 1
3 9266 3 1 36 ASP CA C -0.599 -17.208 4.281 1.00 . C C . 36 ASP CA 1 1
3 9267 3 1 36 ASP CB C 0.636 -17.613 3.476 1.00 . C C . 36 ASP CB 1 1
3 9268 3 1 36 ASP CG C 0.279 -18.213 2.130 1.00 . C C . 36 ASP CG 1 1
3 9269 3 1 36 ASP H H -0.896 -15.719 2.811 1.00 . C C . 36 ASP H 1 1
3 9270 3 1 36 ASP HA H -1.275 -18.050 4.323 1.00 . C C . 36 ASP HA 1 1
3 9271 3 1 36 ASP HB2 H 1.250 -16.741 3.308 1.00 . C C . 36 ASP HB2 1 1
3 9272 3 1 36 ASP HB3 H 1.200 -18.343 4.037 1.00 . C C . 36 ASP HB3 1 1
3 9273 3 1 36 ASP N N -1.298 -16.113 3.613 1.00 . C C . 36 ASP N 1 1
3 9274 3 1 36 ASP O O 0.119 -17.721 6.517 1.00 . C C . 36 ASP O 1 1
3 9275 3 1 36 ASP OD1 O -0.770 -18.883 2.037 1.00 . C C . 36 ASP OD1 1 1
3 9276 3 1 36 ASP OD2 O 1.049 -18.012 1.168 1.00 . C C . 36 ASP OD2 1 1
3 9277 3 1 37 ASN C C -0.987 -14.607 8.179 1.00 . C C . 37 ASN C 1 1
3 9278 3 1 37 ASN CA C 0.215 -15.090 7.363 1.00 . C C . 37 ASN CA 1 1
3 9279 3 1 37 ASN CB C 1.273 -13.987 7.277 1.00 . C C . 37 ASN CB 1 1
3 9280 3 1 37 ASN CG C 0.751 -12.725 6.626 1.00 . C C . 37 ASN CG 1 1
3 9281 3 1 37 ASN H H -0.439 -14.893 5.346 1.00 . C C . 37 ASN H 1 1
3 9282 3 1 37 ASN HA H 0.648 -15.938 7.875 1.00 . C C . 37 ASN HA 1 1
3 9283 3 1 37 ASN HB2 H 1.608 -13.742 8.274 1.00 . C C . 37 ASN HB2 1 1
3 9284 3 1 37 ASN HB3 H 2.111 -14.348 6.701 1.00 . C C . 37 ASN HB3 1 1
3 9285 3 1 37 ASN HD21 H 2.043 -12.940 5.132 1.00 . C C . 37 ASN HD21 1 1
3 9286 3 1 37 ASN HD22 H 1.007 -11.562 5.036 1.00 . C C . 37 ASN HD22 1 1
3 9287 3 1 37 ASN N N -0.173 -15.543 6.027 1.00 . C C . 37 ASN N 1 1
3 9288 3 1 37 ASN ND2 N 1.325 -12.373 5.483 1.00 . C C . 37 ASN ND2 1 1
3 9289 3 1 37 ASN O O -0.924 -14.563 9.407 1.00 . C C . 37 ASN O 1 1
3 9290 3 1 37 ASN OD1 O -0.156 -12.073 7.143 1.00 . C C . 37 ASN OD1 1 1
3 9291 3 1 38 GLY C C -3.874 -12.516 7.684 1.00 . C C . 38 GLY C 1 1
3 9292 3 1 38 GLY CA C -3.274 -13.811 8.218 1.00 . C C . 38 GLY CA 1 1
3 9293 3 1 38 GLY H H -2.099 -14.329 6.528 1.00 . C C . 38 GLY H 1 1
3 9294 3 1 38 GLY HA2 H -4.025 -14.584 8.156 1.00 . C C . 38 GLY HA2 1 1
3 9295 3 1 38 GLY HA3 H -3.016 -13.667 9.259 1.00 . C C . 38 GLY HA3 1 1
3 9296 3 1 38 GLY N N -2.086 -14.262 7.504 1.00 . C C . 38 GLY N 1 1
3 9297 3 1 38 GLY O O -4.705 -11.901 8.352 1.00 . C C . 38 GLY O 1 1
3 9298 3 1 39 VAL C C -5.261 -11.161 5.087 1.00 . C C . 39 VAL C 1 1
3 9299 3 1 39 VAL CA C -4.002 -10.871 5.898 1.00 . C C . 39 VAL CA 1 1
3 9300 3 1 39 VAL CB C -2.963 -10.178 4.993 1.00 . C C . 39 VAL CB 1 1
3 9301 3 1 39 VAL CG1 C -3.477 -8.825 4.519 1.00 . C C . 39 VAL CG1 1 1
3 9302 3 1 39 VAL CG2 C -1.637 -10.027 5.725 1.00 . C C . 39 VAL CG2 1 1
3 9303 3 1 39 VAL H H -2.810 -12.619 5.989 1.00 . C C . 39 VAL H 1 1
3 9304 3 1 39 VAL HA H -4.253 -10.196 6.704 1.00 . C C . 39 VAL HA 1 1
3 9305 3 1 39 VAL HB H -2.801 -10.799 4.126 1.00 . C C . 39 VAL HB 1 1
3 9306 3 1 39 VAL HG11 H -2.642 -8.203 4.231 1.00 . C C . 39 VAL HG11 1 1
3 9307 3 1 39 VAL HG12 H -4.024 -8.347 5.319 1.00 . C C . 39 VAL HG12 1 1
3 9308 3 1 39 VAL HG13 H -4.131 -8.965 3.669 1.00 . C C . 39 VAL HG13 1 1
3 9309 3 1 39 VAL HG21 H -1.811 -10.046 6.790 1.00 . C C . 39 VAL HG21 1 1
3 9310 3 1 39 VAL HG22 H -1.179 -9.088 5.452 1.00 . C C . 39 VAL HG22 1 1
3 9311 3 1 39 VAL HG23 H -0.981 -10.840 5.452 1.00 . C C . 39 VAL HG23 1 1
3 9312 3 1 39 VAL N N -3.471 -12.097 6.486 1.00 . C C . 39 VAL N 1 1
3 9313 3 1 39 VAL O O -5.363 -12.201 4.436 1.00 . C C . 39 VAL O 1 1
3 9314 3 1 40 ASP C C -8.111 -9.058 4.089 1.00 . C C . 40 ASP C 1 1
3 9315 3 1 40 ASP CA C -7.473 -10.408 4.404 1.00 . C C . 40 ASP CA 1 1
3 9316 3 1 40 ASP CB C -8.445 -11.266 5.214 1.00 . C C . 40 ASP CB 1 1
3 9317 3 1 40 ASP CG C -7.902 -12.656 5.485 1.00 . C C . 40 ASP CG 1 1
3 9318 3 1 40 ASP H H -6.084 -9.434 5.672 1.00 . C C . 40 ASP H 1 1
3 9319 3 1 40 ASP HA H -7.250 -10.913 3.477 1.00 . C C . 40 ASP HA 1 1
3 9320 3 1 40 ASP HB2 H -8.636 -10.784 6.160 1.00 . C C . 40 ASP HB2 1 1
3 9321 3 1 40 ASP HB3 H -9.373 -11.361 4.669 1.00 . C C . 40 ASP HB3 1 1
3 9322 3 1 40 ASP N N -6.220 -10.241 5.134 1.00 . C C . 40 ASP N 1 1
3 9323 3 1 40 ASP O O -7.556 -8.008 4.409 1.00 . C C . 40 ASP O 1 1
3 9324 3 1 40 ASP OD1 O -7.228 -12.838 6.521 1.00 . C C . 40 ASP OD1 1 1
3 9325 3 1 40 ASP OD2 O -8.150 -13.561 4.661 1.00 . C C . 40 ASP OD2 1 1
3 9326 3 1 41 GLY C C -10.073 -7.675 1.602 1.00 . C C . 41 GLY C 1 1
3 9327 3 1 41 GLY CA C -9.980 -7.874 3.103 1.00 . C C . 41 GLY CA 1 1
3 9328 3 1 41 GLY H H -9.672 -9.968 3.231 1.00 . C C . 41 GLY H 1 1
3 9329 3 1 41 GLY HA2 H -10.980 -7.912 3.510 1.00 . C C . 41 GLY HA2 1 1
3 9330 3 1 41 GLY HA3 H -9.460 -7.033 3.535 1.00 . C C . 41 GLY HA3 1 1
3 9331 3 1 41 GLY N N -9.281 -9.098 3.458 1.00 . C C . 41 GLY N 1 1
3 9332 3 1 41 GLY O O -10.237 -8.637 0.852 1.00 . C C . 41 GLY O 1 1
3 9333 3 1 42 GLU C C -9.251 -4.849 -0.590 1.00 . C C . 42 GLU C 1 1
3 9334 3 1 42 GLU CA C -10.045 -6.109 -0.261 1.00 . C C . 42 GLU CA 1 1
3 9335 3 1 42 GLU CB C -11.503 -5.934 -0.689 1.00 . C C . 42 GLU CB 1 1
3 9336 3 1 42 GLU CD C -13.012 -7.535 0.552 1.00 . C C . 42 GLU CD 1 1
3 9337 3 1 42 GLU CG C -12.281 -7.239 -0.743 1.00 . C C . 42 GLU CG 1 1
3 9338 3 1 42 GLU H H -9.836 -5.698 1.806 1.00 . C C . 42 GLU H 1 1
3 9339 3 1 42 GLU HA H -9.620 -6.938 -0.805 1.00 . C C . 42 GLU HA 1 1
3 9340 3 1 42 GLU HB2 H -11.995 -5.276 0.010 1.00 . C C . 42 GLU HB2 1 1
3 9341 3 1 42 GLU HB3 H -11.527 -5.486 -1.672 1.00 . C C . 42 GLU HB3 1 1
3 9342 3 1 42 GLU HG2 H -13.005 -7.179 -1.542 1.00 . C C . 42 GLU HG2 1 1
3 9343 3 1 42 GLU HG3 H -11.592 -8.046 -0.942 1.00 . C C . 42 GLU HG3 1 1
3 9344 3 1 42 GLU N N -9.969 -6.424 1.161 1.00 . C C . 42 GLU N 1 1
3 9345 3 1 42 GLU O O -8.979 -4.026 0.285 1.00 . C C . 42 GLU O 1 1
3 9346 3 1 42 GLU OE1 O -13.646 -6.610 1.101 1.00 . C C . 42 GLU OE1 1 1
3 9347 3 1 42 GLU OE2 O -12.951 -8.693 1.017 1.00 . C C . 42 GLU OE2 1 1
3 9348 3 1 43 TRP C C -8.997 -2.306 -2.385 1.00 . C C . 43 TRP C 1 1
3 9349 3 1 43 TRP CA C -8.124 -3.547 -2.314 1.00 . C C . 43 TRP CA 1 1
3 9350 3 1 43 TRP CB C -7.492 -3.828 -3.677 1.00 . C C . 43 TRP CB 1 1
3 9351 3 1 43 TRP CD1 C -6.526 -6.193 -3.847 1.00 . C C . 43 TRP CD1 1 1
3 9352 3 1 43 TRP CD2 C -5.026 -4.625 -3.296 1.00 . C C . 43 TRP CD2 1 1
3 9353 3 1 43 TRP CE2 C -4.373 -5.870 -3.354 1.00 . C C . 43 TRP CE2 1 1
3 9354 3 1 43 TRP CE3 C -4.282 -3.488 -2.967 1.00 . C C . 43 TRP CE3 1 1
3 9355 3 1 43 TRP CG C -6.403 -4.854 -3.616 1.00 . C C . 43 TRP CG 1 1
3 9356 3 1 43 TRP CH2 C -2.308 -4.881 -2.777 1.00 . C C . 43 TRP CH2 1 1
3 9357 3 1 43 TRP CZ2 C -3.012 -6.009 -3.096 1.00 . C C . 43 TRP CZ2 1 1
3 9358 3 1 43 TRP CZ3 C -2.931 -3.628 -2.711 1.00 . C C . 43 TRP CZ3 1 1
3 9359 3 1 43 TRP H H -9.137 -5.395 -2.509 1.00 . C C . 43 TRP H 1 1
3 9360 3 1 43 TRP HA H -7.341 -3.361 -1.598 1.00 . C C . 43 TRP HA 1 1
3 9361 3 1 43 TRP HB2 H -8.252 -4.187 -4.354 1.00 . C C . 43 TRP HB2 1 1
3 9362 3 1 43 TRP HB3 H -7.070 -2.913 -4.067 1.00 . C C . 43 TRP HB3 1 1
3 9363 3 1 43 TRP HD1 H -7.451 -6.682 -4.112 1.00 . C C . 43 TRP HD1 1 1
3 9364 3 1 43 TRP HE1 H -5.139 -7.770 -3.806 1.00 . C C . 43 TRP HE1 1 1
3 9365 3 1 43 TRP HE3 H -4.745 -2.515 -2.912 1.00 . C C . 43 TRP HE3 1 1
3 9366 3 1 43 TRP HH2 H -1.250 -4.944 -2.568 1.00 . C C . 43 TRP HH2 1 1
3 9367 3 1 43 TRP HZ2 H -2.517 -6.968 -3.143 1.00 . C C . 43 TRP HZ2 1 1
3 9368 3 1 43 TRP HZ3 H -2.340 -2.761 -2.455 1.00 . C C . 43 TRP HZ3 1 1
3 9369 3 1 43 TRP N N -8.885 -4.705 -1.859 1.00 . C C . 43 TRP N 1 1
3 9370 3 1 43 TRP NE1 N -5.309 -6.812 -3.693 1.00 . C C . 43 TRP NE1 1 1
3 9371 3 1 43 TRP O O -9.970 -2.254 -3.137 1.00 . C C . 43 TRP O 1 1
3 9372 3 1 44 THR C C -8.521 1.066 -2.165 1.00 . C C . 44 THR C 1 1
3 9373 3 1 44 THR CA C -9.359 -0.052 -1.562 1.00 . C C . 44 THR CA 1 1
3 9374 3 1 44 THR CB C -9.752 0.299 -0.127 1.00 . C C . 44 THR CB 1 1
3 9375 3 1 44 THR CG2 C -10.562 -0.785 0.551 1.00 . C C . 44 THR CG2 1 1
3 9376 3 1 44 THR H H -7.838 -1.413 -1.027 1.00 . C C . 44 THR H 1 1
3 9377 3 1 44 THR HA H -10.255 -0.172 -2.153 1.00 . C C . 44 THR HA 1 1
3 9378 3 1 44 THR HB H -10.350 1.199 -0.139 1.00 . C C . 44 THR HB 1 1
3 9379 3 1 44 THR HG1 H -8.614 1.444 0.980 1.00 . C C . 44 THR HG1 1 1
3 9380 3 1 44 THR HG21 H -11.153 -1.308 -0.187 1.00 . C C . 44 THR HG21 1 1
3 9381 3 1 44 THR HG22 H -11.216 -0.340 1.286 1.00 . C C . 44 THR HG22 1 1
3 9382 3 1 44 THR HG23 H -9.895 -1.482 1.038 1.00 . C C . 44 THR HG23 1 1
3 9383 3 1 44 THR N N -8.629 -1.306 -1.597 1.00 . C C . 44 THR N 1 1
3 9384 3 1 44 THR O O -7.308 1.129 -1.969 1.00 . C C . 44 THR O 1 1
3 9385 3 1 44 THR OG1 O -8.602 0.538 0.664 1.00 . C C . 44 THR OG1 1 1
3 9386 3 1 45 TYR C C -8.057 4.097 -2.501 1.00 . C C . 45 TYR C 1 1
3 9387 3 1 45 TYR CA C -8.518 3.074 -3.536 1.00 . C C . 45 TYR CA 1 1
3 9388 3 1 45 TYR CB C -9.453 3.739 -4.547 1.00 . C C . 45 TYR CB 1 1
3 9389 3 1 45 TYR CD1 C -8.548 3.212 -6.843 1.00 . C C . 45 TYR CD1 1 1
3 9390 3 1 45 TYR CD2 C -10.560 2.136 -6.153 1.00 . C C . 45 TYR CD2 1 1
3 9391 3 1 45 TYR CE1 C -8.606 2.553 -8.056 1.00 . C C . 45 TYR CE1 1 1
3 9392 3 1 45 TYR CE2 C -10.625 1.472 -7.364 1.00 . C C . 45 TYR CE2 1 1
3 9393 3 1 45 TYR CG C -9.522 3.016 -5.872 1.00 . C C . 45 TYR CG 1 1
3 9394 3 1 45 TYR CZ C -9.646 1.684 -8.311 1.00 . C C . 45 TYR CZ 1 1
3 9395 3 1 45 TYR H H -10.149 1.831 -2.995 1.00 . C C . 45 TYR H 1 1
3 9396 3 1 45 TYR HA H -7.653 2.694 -4.057 1.00 . C C . 45 TYR HA 1 1
3 9397 3 1 45 TYR HB2 H -10.451 3.774 -4.136 1.00 . C C . 45 TYR HB2 1 1
3 9398 3 1 45 TYR HB3 H -9.112 4.747 -4.735 1.00 . C C . 45 TYR HB3 1 1
3 9399 3 1 45 TYR HD1 H -7.735 3.893 -6.640 1.00 . C C . 45 TYR HD1 1 1
3 9400 3 1 45 TYR HD2 H -11.326 1.972 -5.409 1.00 . C C . 45 TYR HD2 1 1
3 9401 3 1 45 TYR HE1 H -7.839 2.720 -8.798 1.00 . C C . 45 TYR HE1 1 1
3 9402 3 1 45 TYR HE2 H -11.440 0.792 -7.563 1.00 . C C . 45 TYR HE2 1 1
3 9403 3 1 45 TYR HH H -10.612 1.026 -9.838 1.00 . C C . 45 TYR HH 1 1
3 9404 3 1 45 TYR N N -9.184 1.945 -2.896 1.00 . C C . 45 TYR N 1 1
3 9405 3 1 45 TYR O O -8.733 4.330 -1.499 1.00 . C C . 45 TYR O 1 1
3 9406 3 1 45 TYR OH O -9.707 1.026 -9.518 1.00 . C C . 45 TYR OH 1 1
3 9407 3 1 46 ASP C C -7.148 7.004 -1.919 1.00 . C C . 46 ASP C 1 1
3 9408 3 1 46 ASP CA C -6.348 5.704 -1.843 1.00 . C C . 46 ASP CA 1 1
3 9409 3 1 46 ASP CB C -4.886 5.989 -2.193 1.00 . C C . 46 ASP CB 1 1
3 9410 3 1 46 ASP CG C -3.942 4.928 -1.668 1.00 . C C . 46 ASP CG 1 1
3 9411 3 1 46 ASP H H -6.408 4.477 -3.568 1.00 . C C . 46 ASP H 1 1
3 9412 3 1 46 ASP HA H -6.401 5.309 -0.837 1.00 . C C . 46 ASP HA 1 1
3 9413 3 1 46 ASP HB2 H -4.783 6.034 -3.267 1.00 . C C . 46 ASP HB2 1 1
3 9414 3 1 46 ASP HB3 H -4.601 6.941 -1.769 1.00 . C C . 46 ASP HB3 1 1
3 9415 3 1 46 ASP N N -6.901 4.705 -2.751 1.00 . C C . 46 ASP N 1 1
3 9416 3 1 46 ASP O O -7.849 7.254 -2.900 1.00 . C C . 46 ASP O 1 1
3 9417 3 1 46 ASP OD1 O -4.018 3.777 -2.145 1.00 . C C . 46 ASP OD1 1 1
3 9418 3 1 46 ASP OD2 O -3.122 5.248 -0.783 1.00 . C C . 46 ASP OD2 1 1
3 9419 3 1 47 ASP C C -7.229 10.057 -1.901 1.00 . C C . 47 ASP C 1 1
3 9420 3 1 47 ASP CA C -7.757 9.098 -0.838 1.00 . C C . 47 ASP CA 1 1
3 9421 3 1 47 ASP CB C -7.633 9.735 0.547 1.00 . C C . 47 ASP CB 1 1
3 9422 3 1 47 ASP CG C -8.732 10.744 0.819 1.00 . C C . 47 ASP CG 1 1
3 9423 3 1 47 ASP H H -6.473 7.568 -0.124 1.00 . C C . 47 ASP H 1 1
3 9424 3 1 47 ASP HA H -8.799 8.897 -1.039 1.00 . C C . 47 ASP HA 1 1
3 9425 3 1 47 ASP HB2 H -7.686 8.962 1.299 1.00 . C C . 47 ASP HB2 1 1
3 9426 3 1 47 ASP HB3 H -6.680 10.239 0.621 1.00 . C C . 47 ASP HB3 1 1
3 9427 3 1 47 ASP N N -7.040 7.827 -0.881 1.00 . C C . 47 ASP N 1 1
3 9428 3 1 47 ASP O O -6.021 10.262 -2.022 1.00 . C C . 47 ASP O 1 1
3 9429 3 1 47 ASP OD1 O -9.809 10.333 1.299 1.00 . C C . 47 ASP OD1 1 1
3 9430 3 1 47 ASP OD2 O -8.515 11.944 0.552 1.00 . C C . 47 ASP OD2 1 1
3 9431 3 1 48 ALA C C -6.950 12.735 -3.218 1.00 . C C . 48 ALA C 1 1
3 9432 3 1 48 ALA CA C -7.777 11.564 -3.742 1.00 . C C . 48 ALA CA 1 1
3 9433 3 1 48 ALA CB C -9.027 12.076 -4.442 1.00 . C C . 48 ALA CB 1 1
3 9434 3 1 48 ALA H H -9.090 10.423 -2.538 1.00 . C C . 48 ALA H 1 1
3 9435 3 1 48 ALA HA H -7.189 11.021 -4.467 1.00 . C C . 48 ALA HA 1 1
3 9436 3 1 48 ALA HB1 H -8.745 12.757 -5.231 1.00 . C C . 48 ALA HB1 1 1
3 9437 3 1 48 ALA HB2 H -9.654 12.590 -3.730 1.00 . C C . 48 ALA HB2 1 1
3 9438 3 1 48 ALA HB3 H -9.570 11.243 -4.864 1.00 . C C . 48 ALA HB3 1 1
3 9439 3 1 48 ALA N N -8.143 10.634 -2.678 1.00 . C C . 48 ALA N 1 1
3 9440 3 1 48 ALA O O -7.186 13.238 -2.120 1.00 . C C . 48 ALA O 1 1
3 9441 3 1 49 THR C C -4.889 15.193 -4.867 1.00 . C C . 49 THR C 1 1
3 9442 3 1 49 THR CA C -5.112 14.282 -3.662 1.00 . C C . 49 THR CA 1 1
3 9443 3 1 49 THR CB C -3.771 13.766 -3.138 1.00 . C C . 49 THR CB 1 1
3 9444 3 1 49 THR CG2 C -2.907 14.853 -2.535 1.00 . C C . 49 THR CG2 1 1
3 9445 3 1 49 THR H H -5.852 12.724 -4.887 1.00 . C C . 49 THR H 1 1
3 9446 3 1 49 THR HA H -5.603 14.847 -2.884 1.00 . C C . 49 THR HA 1 1
3 9447 3 1 49 THR HB H -3.223 13.322 -3.956 1.00 . C C . 49 THR HB 1 1
3 9448 3 1 49 THR HG1 H -4.503 12.063 -2.505 1.00 . C C . 49 THR HG1 1 1
3 9449 3 1 49 THR HG21 H -1.994 14.417 -2.156 1.00 . C C . 49 THR HG21 1 1
3 9450 3 1 49 THR HG22 H -3.441 15.332 -1.727 1.00 . C C . 49 THR HG22 1 1
3 9451 3 1 49 THR HG23 H -2.668 15.585 -3.294 1.00 . C C . 49 THR HG23 1 1
3 9452 3 1 49 THR N N -5.982 13.166 -4.023 1.00 . C C . 49 THR N 1 1
3 9453 3 1 49 THR O O -5.031 14.763 -6.012 1.00 . C C . 49 THR O 1 1
3 9454 3 1 49 THR OG1 O -3.969 12.775 -2.145 1.00 . C C . 49 THR OG1 1 1
3 9455 3 1 50 LYS C C -2.933 18.049 -5.571 1.00 . C C . 50 LYS C 1 1
3 9456 3 1 50 LYS CA C -4.316 17.414 -5.682 1.00 . C C . 50 LYS CA 1 1
3 9457 3 1 50 LYS CB C -5.389 18.504 -5.655 1.00 . C C . 50 LYS CB 1 1
3 9458 3 1 50 LYS CD C -7.824 19.065 -5.913 1.00 . C C . 50 LYS CD 1 1
3 9459 3 1 50 LYS CE C -9.178 18.391 -5.766 1.00 . C C . 50 LYS CE 1 1
3 9460 3 1 50 LYS CG C -6.728 18.055 -6.215 1.00 . C C . 50 LYS CG 1 1
3 9461 3 1 50 LYS H H -4.453 16.741 -3.676 1.00 . C C . 50 LYS H 1 1
3 9462 3 1 50 LYS HA H -4.380 16.885 -6.620 1.00 . C C . 50 LYS HA 1 1
3 9463 3 1 50 LYS HB2 H -5.538 18.821 -4.633 1.00 . C C . 50 LYS HB2 1 1
3 9464 3 1 50 LYS HB3 H -5.044 19.346 -6.236 1.00 . C C . 50 LYS HB3 1 1
3 9465 3 1 50 LYS HD2 H -7.585 19.576 -4.992 1.00 . C C . 50 LYS HD2 1 1
3 9466 3 1 50 LYS HD3 H -7.873 19.780 -6.721 1.00 . C C . 50 LYS HD3 1 1
3 9467 3 1 50 LYS HE2 H -9.638 18.319 -6.741 1.00 . C C . 50 LYS HE2 1 1
3 9468 3 1 50 LYS HE3 H -9.031 17.399 -5.365 1.00 . C C . 50 LYS HE3 1 1
3 9469 3 1 50 LYS HG2 H -6.641 17.943 -7.286 1.00 . C C . 50 LYS HG2 1 1
3 9470 3 1 50 LYS HG3 H -6.993 17.107 -5.772 1.00 . C C . 50 LYS HG3 1 1
3 9471 3 1 50 LYS HZ1 H -10.324 20.070 -5.284 1.00 . C C . 50 LYS HZ1 1 1
3 9472 3 1 50 LYS HZ2 H -9.614 19.318 -3.945 1.00 . C C . 50 LYS HZ2 1 1
3 9473 3 1 50 LYS HZ3 H -10.958 18.615 -4.696 1.00 . C C . 50 LYS HZ3 1 1
3 9474 3 1 50 LYS N N -4.546 16.452 -4.607 1.00 . C C . 50 LYS N 1 1
3 9475 3 1 50 LYS NZ N -10.082 19.152 -4.859 1.00 . C C . 50 LYS NZ 1 1
3 9476 3 1 50 LYS O O -2.614 18.706 -4.579 1.00 . C C . 50 LYS O 1 1
3 9477 3 1 51 THR C C -0.718 19.583 -7.618 1.00 . C C . 51 THR C 1 1
3 9478 3 1 51 THR CA C -0.774 18.403 -6.646 1.00 . C C . 51 THR CA 1 1
3 9479 3 1 51 THR CB C 0.226 17.307 -7.045 1.00 . C C . 51 THR CB 1 1
3 9480 3 1 51 THR CG2 C 1.631 17.816 -7.300 1.00 . C C . 51 THR CG2 1 1
3 9481 3 1 51 THR H H -2.442 17.322 -7.365 1.00 . C C . 51 THR H 1 1
3 9482 3 1 51 THR HA H -0.530 18.758 -5.655 1.00 . C C . 51 THR HA 1 1
3 9483 3 1 51 THR HB H -0.123 16.824 -7.948 1.00 . C C . 51 THR HB 1 1
3 9484 3 1 51 THR HG1 H 0.808 15.570 -6.352 1.00 . C C . 51 THR HG1 1 1
3 9485 3 1 51 THR HG21 H 1.694 18.857 -7.023 1.00 . C C . 51 THR HG21 1 1
3 9486 3 1 51 THR HG22 H 1.870 17.707 -8.348 1.00 . C C . 51 THR HG22 1 1
3 9487 3 1 51 THR HG23 H 2.333 17.244 -6.710 1.00 . C C . 51 THR HG23 1 1
3 9488 3 1 51 THR N N -2.122 17.850 -6.604 1.00 . C C . 51 THR N 1 1
3 9489 3 1 51 THR O O -1.220 19.498 -8.739 1.00 . C C . 51 THR O 1 1
3 9490 3 1 51 THR OG1 O 0.312 16.325 -6.028 1.00 . C C . 51 THR OG1 1 1
3 9491 3 1 52 PHE C C 1.161 21.757 -9.000 1.00 . C C . 52 PHE C 1 1
3 9492 3 1 52 PHE CA C 0.007 21.878 -8.010 1.00 . C C . 52 PHE CA 1 1
3 9493 3 1 52 PHE CB C 0.202 23.117 -7.135 1.00 . C C . 52 PHE CB 1 1
3 9494 3 1 52 PHE CD1 C -1.047 25.017 -8.197 1.00 . C C . 52 PHE CD1 1 1
3 9495 3 1 52 PHE CD2 C 1.334 25.013 -8.327 1.00 . C C . 52 PHE CD2 1 1
3 9496 3 1 52 PHE CE1 C -1.087 26.206 -8.901 1.00 . C C . 52 PHE CE1 1 1
3 9497 3 1 52 PHE CE2 C 1.301 26.202 -9.031 1.00 . C C . 52 PHE CE2 1 1
3 9498 3 1 52 PHE CG C 0.162 24.408 -7.902 1.00 . C C . 52 PHE CG 1 1
3 9499 3 1 52 PHE CZ C 0.089 26.799 -9.319 1.00 . C C . 52 PHE CZ 1 1
3 9500 3 1 52 PHE H H 0.277 20.690 -6.280 1.00 . C C . 52 PHE H 1 1
3 9501 3 1 52 PHE HA H -0.913 21.985 -8.564 1.00 . C C . 52 PHE HA 1 1
3 9502 3 1 52 PHE HB2 H -0.579 23.151 -6.390 1.00 . C C . 52 PHE HB2 1 1
3 9503 3 1 52 PHE HB3 H 1.162 23.053 -6.642 1.00 . C C . 52 PHE HB3 1 1
3 9504 3 1 52 PHE HD1 H -1.967 24.555 -7.870 1.00 . C C . 52 PHE HD1 1 1
3 9505 3 1 52 PHE HD2 H 2.282 24.548 -8.102 1.00 . C C . 52 PHE HD2 1 1
3 9506 3 1 52 PHE HE1 H -2.036 26.670 -9.125 1.00 . C C . 52 PHE HE1 1 1
3 9507 3 1 52 PHE HE2 H 2.222 26.663 -9.356 1.00 . C C . 52 PHE HE2 1 1
3 9508 3 1 52 PHE HZ H 0.061 27.728 -9.869 1.00 . C C . 52 PHE HZ 1 1
3 9509 3 1 52 PHE N N -0.109 20.683 -7.180 1.00 . C C . 52 PHE N 1 1
3 9510 3 1 52 PHE O O 2.324 21.686 -8.604 1.00 . C C . 52 PHE O 1 1
3 9511 3 1 53 THR C C 2.252 23.046 -11.811 1.00 . C C . 53 THR C 1 1
3 9512 3 1 53 THR CA C 1.855 21.654 -11.330 1.00 . C C . 53 THR CA 1 1
3 9513 3 1 53 THR CB C 1.345 20.818 -12.505 1.00 . C C . 53 THR CB 1 1
3 9514 3 1 53 THR CG2 C 2.374 20.633 -13.599 1.00 . C C . 53 THR CG2 1 1
3 9515 3 1 53 THR H H -0.105 21.819 -10.546 1.00 . C C . 53 THR H 1 1
3 9516 3 1 53 THR HA H 2.722 21.172 -10.903 1.00 . C C . 53 THR HA 1 1
3 9517 3 1 53 THR HB H 0.486 21.309 -12.938 1.00 . C C . 53 THR HB 1 1
3 9518 3 1 53 THR HG1 H 0.566 19.046 -12.803 1.00 . C C . 53 THR HG1 1 1
3 9519 3 1 53 THR HG21 H 2.121 21.262 -14.441 1.00 . C C . 53 THR HG21 1 1
3 9520 3 1 53 THR HG22 H 2.385 19.599 -13.912 1.00 . C C . 53 THR HG22 1 1
3 9521 3 1 53 THR HG23 H 3.350 20.907 -13.226 1.00 . C C . 53 THR HG23 1 1
3 9522 3 1 53 THR N N 0.837 21.749 -10.289 1.00 . C C . 53 THR N 1 1
3 9523 3 1 53 THR O O 1.401 23.832 -12.228 1.00 . C C . 53 THR O 1 1
3 9524 3 1 53 THR OG1 O 0.949 19.530 -12.068 1.00 . C C . 53 THR OG1 1 1
3 9525 3 1 54 VAL C C 3.990 24.806 -13.680 1.00 . C C . 54 VAL C 1 1
3 9526 3 1 54 VAL CA C 4.038 24.658 -12.165 1.00 . C C . 54 VAL CA 1 1
3 9527 3 1 54 VAL CB C 5.483 24.914 -11.694 1.00 . C C . 54 VAL CB 1 1
3 9528 3 1 54 VAL CG1 C 5.832 26.388 -11.834 1.00 . C C . 54 VAL CG1 1 1
3 9529 3 1 54 VAL CG2 C 5.682 24.448 -10.258 1.00 . C C . 54 VAL CG2 1 1
3 9530 3 1 54 VAL H H 4.176 22.688 -11.395 1.00 . C C . 54 VAL H 1 1
3 9531 3 1 54 VAL HA H 3.402 25.408 -11.722 1.00 . C C . 54 VAL HA 1 1
3 9532 3 1 54 VAL HB H 6.149 24.352 -12.329 1.00 . C C . 54 VAL HB 1 1
3 9533 3 1 54 VAL HG11 H 6.747 26.594 -11.297 1.00 . C C . 54 VAL HG11 1 1
3 9534 3 1 54 VAL HG12 H 5.032 26.987 -11.425 1.00 . C C . 54 VAL HG12 1 1
3 9535 3 1 54 VAL HG13 H 5.966 26.629 -12.878 1.00 . C C . 54 VAL HG13 1 1
3 9536 3 1 54 VAL HG21 H 6.526 24.966 -9.826 1.00 . C C . 54 VAL HG21 1 1
3 9537 3 1 54 VAL HG22 H 5.869 23.385 -10.246 1.00 . C C . 54 VAL HG22 1 1
3 9538 3 1 54 VAL HG23 H 4.795 24.664 -9.683 1.00 . C C . 54 VAL HG23 1 1
3 9539 3 1 54 VAL N N 3.544 23.351 -11.742 1.00 . C C . 54 VAL N 1 1
3 9540 3 1 54 VAL O O 4.024 23.819 -14.414 1.00 . C C . 54 VAL O 1 1
3 9541 3 1 55 THR C C 4.705 27.566 -15.913 1.00 . C C . 55 THR C 1 1
3 9542 3 1 55 THR CA C 3.869 26.334 -15.570 1.00 . C C . 55 THR CA 1 1
3 9543 3 1 55 THR CB C 2.420 26.522 -16.034 1.00 . C C . 55 THR CB 1 1
3 9544 3 1 55 THR CG2 C 2.294 26.796 -17.518 1.00 . C C . 55 THR CG2 1 1
3 9545 3 1 55 THR H H 3.895 26.793 -13.500 1.00 . C C . 55 THR H 1 1
3 9546 3 1 55 THR HA H 4.289 25.487 -16.083 1.00 . C C . 55 THR HA 1 1
3 9547 3 1 55 THR HB H 1.986 27.357 -15.505 1.00 . C C . 55 THR HB 1 1
3 9548 3 1 55 THR HG1 H 1.727 25.156 -14.813 1.00 . C C . 55 THR HG1 1 1
3 9549 3 1 55 THR HG21 H 1.941 27.806 -17.669 1.00 . C C . 55 THR HG21 1 1
3 9550 3 1 55 THR HG22 H 1.592 26.100 -17.954 1.00 . C C . 55 THR HG22 1 1
3 9551 3 1 55 THR HG23 H 3.258 26.677 -17.989 1.00 . C C . 55 THR HG23 1 1
3 9552 3 1 55 THR N N 3.915 26.050 -14.139 1.00 . C C . 55 THR N 1 1
3 9553 3 1 55 THR O O 5.819 27.447 -16.423 1.00 . C C . 55 THR O 1 1
3 9554 3 1 55 THR OG1 O 1.651 25.367 -15.746 1.00 . C C . 55 THR OG1 1 1
3 9555 3 1 56 GLU C C 4.006 31.198 -15.504 1.00 . C C . 56 GLU C 1 1
3 9556 3 1 56 GLU CA C 4.861 30.000 -15.906 1.00 . C C . 56 GLU CA 1 1
3 9557 3 1 56 GLU CB C 5.226 30.100 -17.389 1.00 . C C . 56 GLU CB 1 1
3 9558 3 1 56 GLU CD C 4.297 30.257 -19.732 1.00 . C C . 56 GLU CD 1 1
3 9559 3 1 56 GLU CG C 4.079 29.750 -18.320 1.00 . C C . 56 GLU CG 1 1
3 9560 3 1 56 GLU H H 3.276 28.772 -15.223 1.00 . C C . 56 GLU H 1 1
3 9561 3 1 56 GLU HA H 5.767 30.010 -15.322 1.00 . C C . 56 GLU HA 1 1
3 9562 3 1 56 GLU HB2 H 5.539 31.112 -17.604 1.00 . C C . 56 GLU HB2 1 1
3 9563 3 1 56 GLU HB3 H 6.045 29.429 -17.594 1.00 . C C . 56 GLU HB3 1 1
3 9564 3 1 56 GLU HG2 H 3.975 28.675 -18.351 1.00 . C C . 56 GLU HG2 1 1
3 9565 3 1 56 GLU HG3 H 3.172 30.188 -17.930 1.00 . C C . 56 GLU HG3 1 1
3 9566 3 1 56 GLU N N 4.164 28.745 -15.630 1.00 . C C . 56 GLU N 1 1
3 9567 3 1 56 GLU O O 2.794 31.186 -15.805 1.00 . C C . 56 GLU O 1 1
3 9568 3 1 56 GLU OXT O 4.557 32.138 -14.893 1.00 . C C . 56 GLU OXT 1 1
3 9569 3 1 56 GLU OE1 O 4.631 31.450 -19.889 1.00 . C C . 56 GLU OE1 1 1
3 9570 3 1 56 GLU OE2 O 4.133 29.461 -20.680 1.00 . C C . 56 GLU OE2 1 1
3 9571 4 1 1 MET C C 0.595 1.964 -9.709 1.00 . D D . 1 MET C 1 1
3 9572 4 1 1 MET CA C -0.219 2.060 -10.995 1.00 . D D . 1 MET CA 1 1
3 9573 4 1 1 MET CB C -1.413 1.104 -10.943 1.00 . D D . 1 MET CB 1 1
3 9574 4 1 1 MET CE C -2.868 3.310 -9.470 1.00 . D D . 1 MET CE 1 1
3 9575 4 1 1 MET CG C -2.645 1.630 -11.664 1.00 . D D . 1 MET CG 1 1
3 9576 4 1 1 MET H1 H 1.261 2.509 -12.351 1.00 . D D . 1 MET H1 1 1
3 9577 4 1 1 MET H2 H -0.036 1.582 -12.987 1.00 . D D . 1 MET H2 1 1
3 9578 4 1 1 MET H3 H 1.128 0.844 -11.964 1.00 . D D . 1 MET H3 1 1
3 9579 4 1 1 MET HA H -0.578 3.071 -11.108 1.00 . D D . 1 MET HA 1 1
3 9580 4 1 1 MET HB2 H -1.128 0.167 -11.400 1.00 . D D . 1 MET HB2 1 1
3 9581 4 1 1 MET HB3 H -1.674 0.925 -9.911 1.00 . D D . 1 MET HB3 1 1
3 9582 4 1 1 MET HE1 H -3.494 3.824 -8.757 1.00 . D D . 1 MET HE1 1 1
3 9583 4 1 1 MET HE2 H -2.334 4.034 -10.067 1.00 . D D . 1 MET HE2 1 1
3 9584 4 1 1 MET HE3 H -2.161 2.685 -8.945 1.00 . D D . 1 MET HE3 1 1
3 9585 4 1 1 MET HG2 H -2.341 2.415 -12.340 1.00 . D D . 1 MET HG2 1 1
3 9586 4 1 1 MET HG3 H -3.087 0.822 -12.229 1.00 . D D . 1 MET HG3 1 1
3 9587 4 1 1 MET N N 0.608 1.718 -12.181 1.00 . D D . 1 MET N 1 1
3 9588 4 1 1 MET O O 1.433 1.077 -9.559 1.00 . D D . 1 MET O 1 1
3 9589 4 1 1 MET SD S -3.886 2.293 -10.536 1.00 . D D . 1 MET SD 1 1
3 9590 4 1 2 GLN C C 0.318 2.048 -6.472 1.00 . D D . 2 GLN C 1 1
3 9591 4 1 2 GLN CA C 1.043 2.903 -7.506 1.00 . D D . 2 GLN CA 1 1
3 9592 4 1 2 GLN CB C 1.176 4.340 -6.998 1.00 . D D . 2 GLN CB 1 1
3 9593 4 1 2 GLN CD C 3.590 4.293 -6.257 1.00 . D D . 2 GLN CD 1 1
3 9594 4 1 2 GLN CG C 2.146 4.488 -5.838 1.00 . D D . 2 GLN CG 1 1
3 9595 4 1 2 GLN H H -0.353 3.555 -8.966 1.00 . D D . 2 GLN H 1 1
3 9596 4 1 2 GLN HA H 2.029 2.495 -7.667 1.00 . D D . 2 GLN HA 1 1
3 9597 4 1 2 GLN HB2 H 1.519 4.966 -7.809 1.00 . D D . 2 GLN HB2 1 1
3 9598 4 1 2 GLN HB3 H 0.206 4.686 -6.675 1.00 . D D . 2 GLN HB3 1 1
3 9599 4 1 2 GLN HE21 H 3.818 6.257 -6.475 1.00 . D D . 2 GLN HE21 1 1
3 9600 4 1 2 GLN HE22 H 5.212 5.296 -6.821 1.00 . D D . 2 GLN HE22 1 1
3 9601 4 1 2 GLN HG2 H 2.039 5.478 -5.420 1.00 . D D . 2 GLN HG2 1 1
3 9602 4 1 2 GLN HG3 H 1.902 3.753 -5.086 1.00 . D D . 2 GLN HG3 1 1
3 9603 4 1 2 GLN N N 0.335 2.881 -8.783 1.00 . D D . 2 GLN N 1 1
3 9604 4 1 2 GLN NE2 N 4.276 5.393 -6.547 1.00 . D D . 2 GLN NE2 1 1
3 9605 4 1 2 GLN O O -0.864 2.254 -6.201 1.00 . D D . 2 GLN O 1 1
3 9606 4 1 2 GLN OE1 O 4.084 3.167 -6.319 1.00 . D D . 2 GLN OE1 1 1
3 9607 4 1 3 TYR C C 1.009 0.431 -3.510 1.00 . D D . 3 TYR C 1 1
3 9608 4 1 3 TYR CA C 0.451 0.182 -4.910 1.00 . D D . 3 TYR CA 1 1
3 9609 4 1 3 TYR CB C 0.682 -1.275 -5.310 1.00 . D D . 3 TYR CB 1 1
3 9610 4 1 3 TYR CD1 C -1.519 -2.326 -5.953 1.00 . D D . 3 TYR CD1 1 1
3 9611 4 1 3 TYR CD2 C -0.011 -1.721 -7.698 1.00 . D D . 3 TYR CD2 1 1
3 9612 4 1 3 TYR CE1 C -2.422 -2.793 -6.889 1.00 . D D . 3 TYR CE1 1 1
3 9613 4 1 3 TYR CE2 C -0.911 -2.184 -8.640 1.00 . D D . 3 TYR CE2 1 1
3 9614 4 1 3 TYR CG C -0.300 -1.784 -6.340 1.00 . D D . 3 TYR CG 1 1
3 9615 4 1 3 TYR CZ C -2.114 -2.719 -8.230 1.00 . D D . 3 TYR CZ 1 1
3 9616 4 1 3 TYR H H 1.969 0.955 -6.170 1.00 . D D . 3 TYR H 1 1
3 9617 4 1 3 TYR HA H -0.613 0.366 -4.890 1.00 . D D . 3 TYR HA 1 1
3 9618 4 1 3 TYR HB2 H 1.676 -1.375 -5.721 1.00 . D D . 3 TYR HB2 1 1
3 9619 4 1 3 TYR HB3 H 0.598 -1.899 -4.433 1.00 . D D . 3 TYR HB3 1 1
3 9620 4 1 3 TYR HD1 H -1.758 -2.382 -4.901 1.00 . D D . 3 TYR HD1 1 1
3 9621 4 1 3 TYR HD2 H 0.932 -1.302 -8.015 1.00 . D D . 3 TYR HD2 1 1
3 9622 4 1 3 TYR HE1 H -3.365 -3.211 -6.567 1.00 . D D . 3 TYR HE1 1 1
3 9623 4 1 3 TYR HE2 H -0.668 -2.127 -9.691 1.00 . D D . 3 TYR HE2 1 1
3 9624 4 1 3 TYR HH H -3.891 -2.864 -8.949 1.00 . D D . 3 TYR HH 1 1
3 9625 4 1 3 TYR N N 1.033 1.078 -5.905 1.00 . D D . 3 TYR N 1 1
3 9626 4 1 3 TYR O O 2.221 0.526 -3.312 1.00 . D D . 3 TYR O 1 1
3 9627 4 1 3 TYR OH O -3.011 -3.182 -9.165 1.00 . D D . 3 TYR OH 1 1
3 9628 4 1 4 LYS C C 0.289 -0.516 -0.326 1.00 . D D . 4 LYS C 1 1
3 9629 4 1 4 LYS CA C 0.463 0.758 -1.152 1.00 . D D . 4 LYS CA 1 1
3 9630 4 1 4 LYS CB C -0.383 1.886 -0.560 1.00 . D D . 4 LYS CB 1 1
3 9631 4 1 4 LYS CD C -0.319 4.284 0.191 1.00 . D D . 4 LYS CD 1 1
3 9632 4 1 4 LYS CE C -0.021 5.709 -0.247 1.00 . D D . 4 LYS CE 1 1
3 9633 4 1 4 LYS CG C 0.178 3.272 -0.829 1.00 . D D . 4 LYS CG 1 1
3 9634 4 1 4 LYS H H -0.846 0.441 -2.802 1.00 . D D . 4 LYS H 1 1
3 9635 4 1 4 LYS HA H 1.503 1.048 -1.127 1.00 . D D . 4 LYS HA 1 1
3 9636 4 1 4 LYS HB2 H -1.377 1.835 -0.980 1.00 . D D . 4 LYS HB2 1 1
3 9637 4 1 4 LYS HB3 H -0.448 1.749 0.510 1.00 . D D . 4 LYS HB3 1 1
3 9638 4 1 4 LYS HD2 H -1.386 4.169 0.306 1.00 . D D . 4 LYS HD2 1 1
3 9639 4 1 4 LYS HD3 H 0.170 4.098 1.136 1.00 . D D . 4 LYS HD3 1 1
3 9640 4 1 4 LYS HE2 H 1.043 5.881 -0.171 1.00 . D D . 4 LYS HE2 1 1
3 9641 4 1 4 LYS HE3 H -0.329 5.828 -1.274 1.00 . D D . 4 LYS HE3 1 1
3 9642 4 1 4 LYS HG2 H 1.256 3.229 -0.782 1.00 . D D . 4 LYS HG2 1 1
3 9643 4 1 4 LYS HG3 H -0.128 3.588 -1.816 1.00 . D D . 4 LYS HG3 1 1
3 9644 4 1 4 LYS HZ1 H -1.725 6.421 0.728 1.00 . D D . 4 LYS HZ1 1 1
3 9645 4 1 4 LYS HZ2 H -0.717 7.641 0.131 1.00 . D D . 4 LYS HZ2 1 1
3 9646 4 1 4 LYS HZ3 H -0.277 6.788 1.522 1.00 . D D . 4 LYS HZ3 1 1
3 9647 4 1 4 LYS N N 0.097 0.526 -2.547 1.00 . D D . 4 LYS N 1 1
3 9648 4 1 4 LYS NZ N -0.735 6.710 0.592 1.00 . D D . 4 LYS NZ 1 1
3 9649 4 1 4 LYS O O -0.750 -1.171 -0.391 1.00 . D D . 4 LYS O 1 1
3 9650 4 1 5 VAL C C 1.974 -1.825 2.621 1.00 . D D . 5 VAL C 1 1
3 9651 4 1 5 VAL CA C 1.277 -2.059 1.284 1.00 . D D . 5 VAL CA 1 1
3 9652 4 1 5 VAL CB C 1.937 -3.260 0.579 1.00 . D D . 5 VAL CB 1 1
3 9653 4 1 5 VAL CG1 C 1.692 -4.540 1.362 1.00 . D D . 5 VAL CG1 1 1
3 9654 4 1 5 VAL CG2 C 1.423 -3.394 -0.848 1.00 . D D . 5 VAL CG2 1 1
3 9655 4 1 5 VAL H H 2.120 -0.298 0.455 1.00 . D D . 5 VAL H 1 1
3 9656 4 1 5 VAL HA H 0.240 -2.301 1.468 1.00 . D D . 5 VAL HA 1 1
3 9657 4 1 5 VAL HB H 3.003 -3.087 0.540 1.00 . D D . 5 VAL HB 1 1
3 9658 4 1 5 VAL HG11 H 0.780 -5.005 1.018 1.00 . D D . 5 VAL HG11 1 1
3 9659 4 1 5 VAL HG12 H 1.604 -4.308 2.413 1.00 . D D . 5 VAL HG12 1 1
3 9660 4 1 5 VAL HG13 H 2.520 -5.218 1.212 1.00 . D D . 5 VAL HG13 1 1
3 9661 4 1 5 VAL HG21 H 1.629 -4.390 -1.212 1.00 . D D . 5 VAL HG21 1 1
3 9662 4 1 5 VAL HG22 H 1.919 -2.671 -1.478 1.00 . D D . 5 VAL HG22 1 1
3 9663 4 1 5 VAL HG23 H 0.358 -3.218 -0.865 1.00 . D D . 5 VAL HG23 1 1
3 9664 4 1 5 VAL N N 1.317 -0.861 0.448 1.00 . D D . 5 VAL N 1 1
3 9665 4 1 5 VAL O O 3.120 -1.376 2.664 1.00 . D D . 5 VAL O 1 1
3 9666 4 1 6 ILE C C 2.423 -3.275 5.583 1.00 . D D . 6 ILE C 1 1
3 9667 4 1 6 ILE CA C 1.836 -1.967 5.051 1.00 . D D . 6 ILE CA 1 1
3 9668 4 1 6 ILE CB C 0.770 -1.460 6.043 1.00 . D D . 6 ILE CB 1 1
3 9669 4 1 6 ILE CD1 C -1.108 0.232 6.333 1.00 . D D . 6 ILE CD1 1 1
3 9670 4 1 6 ILE CG1 C 0.022 -0.262 5.456 1.00 . D D . 6 ILE CG1 1 1
3 9671 4 1 6 ILE CG2 C 1.414 -1.089 7.371 1.00 . D D . 6 ILE CG2 1 1
3 9672 4 1 6 ILE H H 0.374 -2.500 3.618 1.00 . D D . 6 ILE H 1 1
3 9673 4 1 6 ILE HA H 2.621 -1.230 4.993 1.00 . D D . 6 ILE HA 1 1
3 9674 4 1 6 ILE HB H 0.068 -2.260 6.224 1.00 . D D . 6 ILE HB 1 1
3 9675 4 1 6 ILE HD11 H -0.804 0.193 7.368 1.00 . D D . 6 ILE HD11 1 1
3 9676 4 1 6 ILE HD12 H -1.976 -0.394 6.189 1.00 . D D . 6 ILE HD12 1 1
3 9677 4 1 6 ILE HD13 H -1.351 1.251 6.067 1.00 . D D . 6 ILE HD13 1 1
3 9678 4 1 6 ILE HG12 H 0.715 0.554 5.319 1.00 . D D . 6 ILE HG12 1 1
3 9679 4 1 6 ILE HG13 H -0.396 -0.539 4.500 1.00 . D D . 6 ILE HG13 1 1
3 9680 4 1 6 ILE HG21 H 0.645 -0.837 8.087 1.00 . D D . 6 ILE HG21 1 1
3 9681 4 1 6 ILE HG22 H 2.065 -0.239 7.230 1.00 . D D . 6 ILE HG22 1 1
3 9682 4 1 6 ILE HG23 H 1.989 -1.925 7.740 1.00 . D D . 6 ILE HG23 1 1
3 9683 4 1 6 ILE N N 1.279 -2.138 3.711 1.00 . D D . 6 ILE N 1 1
3 9684 4 1 6 ILE O O 1.727 -4.287 5.664 1.00 . D D . 6 ILE O 1 1
3 9685 4 1 7 LEU C C 5.191 -4.059 7.727 1.00 . D D . 7 LEU C 1 1
3 9686 4 1 7 LEU CA C 4.369 -4.429 6.494 1.00 . D D . 7 LEU CA 1 1
3 9687 4 1 7 LEU CB C 5.266 -5.075 5.431 1.00 . D D . 7 LEU CB 1 1
3 9688 4 1 7 LEU CD1 C 3.851 -5.661 3.448 1.00 . D D . 7 LEU CD1 1 1
3 9689 4 1 7 LEU CD2 C 5.659 -7.227 4.193 1.00 . D D . 7 LEU CD2 1 1
3 9690 4 1 7 LEU CG C 4.612 -6.214 4.643 1.00 . D D . 7 LEU CG 1 1
3 9691 4 1 7 LEU H H 4.209 -2.412 5.881 1.00 . D D . 7 LEU H 1 1
3 9692 4 1 7 LEU HA H 3.605 -5.134 6.786 1.00 . D D . 7 LEU HA 1 1
3 9693 4 1 7 LEU HB2 H 5.570 -4.309 4.732 1.00 . D D . 7 LEU HB2 1 1
3 9694 4 1 7 LEU HB3 H 6.147 -5.466 5.918 1.00 . D D . 7 LEU HB3 1 1
3 9695 4 1 7 LEU HD11 H 3.545 -4.646 3.655 1.00 . D D . 7 LEU HD11 1 1
3 9696 4 1 7 LEU HD12 H 2.978 -6.270 3.265 1.00 . D D . 7 LEU HD12 1 1
3 9697 4 1 7 LEU HD13 H 4.489 -5.675 2.577 1.00 . D D . 7 LEU HD13 1 1
3 9698 4 1 7 LEU HD21 H 5.230 -8.220 4.203 1.00 . D D . 7 LEU HD21 1 1
3 9699 4 1 7 LEU HD22 H 6.504 -7.194 4.864 1.00 . D D . 7 LEU HD22 1 1
3 9700 4 1 7 LEU HD23 H 5.986 -6.988 3.192 1.00 . D D . 7 LEU HD23 1 1
3 9701 4 1 7 LEU HG H 3.905 -6.723 5.282 1.00 . D D . 7 LEU HG 1 1
3 9702 4 1 7 LEU N N 3.700 -3.247 5.955 1.00 . D D . 7 LEU N 1 1
3 9703 4 1 7 LEU O O 6.159 -3.303 7.634 1.00 . D D . 7 LEU O 1 1
3 9704 4 1 8 ASN C C 5.287 -5.438 11.141 1.00 . D D . 8 ASN C 1 1
3 9705 4 1 8 ASN CA C 5.506 -4.314 10.130 1.00 . D D . 8 ASN CA 1 1
3 9706 4 1 8 ASN CB C 5.035 -2.984 10.720 1.00 . D D . 8 ASN CB 1 1
3 9707 4 1 8 ASN CG C 3.525 -2.903 10.832 1.00 . D D . 8 ASN CG 1 1
3 9708 4 1 8 ASN H H 4.026 -5.191 8.897 1.00 . D D . 8 ASN H 1 1
3 9709 4 1 8 ASN HA H 6.560 -4.245 9.908 1.00 . D D . 8 ASN HA 1 1
3 9710 4 1 8 ASN HB2 H 5.457 -2.866 11.708 1.00 . D D . 8 ASN HB2 1 1
3 9711 4 1 8 ASN HB3 H 5.375 -2.176 10.089 1.00 . D D . 8 ASN HB3 1 1
3 9712 4 1 8 ASN HD21 H 3.610 -3.481 12.733 1.00 . D D . 8 ASN HD21 1 1
3 9713 4 1 8 ASN HD22 H 2.028 -3.175 12.111 1.00 . D D . 8 ASN HD22 1 1
3 9714 4 1 8 ASN N N 4.801 -4.593 8.881 1.00 . D D . 8 ASN N 1 1
3 9715 4 1 8 ASN ND2 N 3.001 -3.218 12.011 1.00 . D D . 8 ASN ND2 1 1
3 9716 4 1 8 ASN O O 4.176 -5.636 11.630 1.00 . D D . 8 ASN O 1 1
3 9717 4 1 8 ASN OD1 O 2.837 -2.562 9.870 1.00 . D D . 8 ASN OD1 1 1
3 9718 4 1 9 GLY C C 5.691 -6.850 13.737 1.00 . D D . 9 GLY C 1 1
3 9719 4 1 9 GLY CA C 6.260 -7.271 12.393 1.00 . D D . 9 GLY CA 1 1
3 9720 4 1 9 GLY H H 7.213 -5.967 11.021 1.00 . D D . 9 GLY H 1 1
3 9721 4 1 9 GLY HA2 H 5.625 -8.037 11.974 1.00 . D D . 9 GLY HA2 1 1
3 9722 4 1 9 GLY HA3 H 7.247 -7.683 12.546 1.00 . D D . 9 GLY HA3 1 1
3 9723 4 1 9 GLY N N 6.354 -6.172 11.446 1.00 . D D . 9 GLY N 1 1
3 9724 4 1 9 GLY O O 6.249 -5.986 14.413 1.00 . D D . 9 GLY O 1 1
3 9725 4 1 10 LYS C C 3.160 -8.372 15.917 1.00 . D D . 10 LYS C 1 1
3 9726 4 1 10 LYS CA C 3.930 -7.161 15.396 1.00 . D D . 10 LYS CA 1 1
3 9727 4 1 10 LYS CB C 2.983 -5.969 15.233 1.00 . D D . 10 LYS CB 1 1
3 9728 4 1 10 LYS CD C 1.446 -4.308 16.327 1.00 . D D . 10 LYS CD 1 1
3 9729 4 1 10 LYS CE C 0.308 -4.248 17.337 1.00 . D D . 10 LYS CE 1 1
3 9730 4 1 10 LYS CG C 2.314 -5.541 16.529 1.00 . D D . 10 LYS CG 1 1
3 9731 4 1 10 LYS H H 4.184 -8.150 13.542 1.00 . D D . 10 LYS H 1 1
3 9732 4 1 10 LYS HA H 4.700 -6.904 16.108 1.00 . D D . 10 LYS HA 1 1
3 9733 4 1 10 LYS HB2 H 3.543 -5.130 14.847 1.00 . D D . 10 LYS HB2 1 1
3 9734 4 1 10 LYS HB3 H 2.212 -6.232 14.525 1.00 . D D . 10 LYS HB3 1 1
3 9735 4 1 10 LYS HD2 H 2.059 -3.427 16.439 1.00 . D D . 10 LYS HD2 1 1
3 9736 4 1 10 LYS HD3 H 1.029 -4.334 15.330 1.00 . D D . 10 LYS HD3 1 1
3 9737 4 1 10 LYS HE2 H -0.612 -4.514 16.839 1.00 . D D . 10 LYS HE2 1 1
3 9738 4 1 10 LYS HE3 H 0.505 -4.955 18.128 1.00 . D D . 10 LYS HE3 1 1
3 9739 4 1 10 LYS HG2 H 1.695 -6.349 16.888 1.00 . D D . 10 LYS HG2 1 1
3 9740 4 1 10 LYS HG3 H 3.077 -5.317 17.260 1.00 . D D . 10 LYS HG3 1 1
3 9741 4 1 10 LYS HZ1 H 1.066 -2.376 17.874 1.00 . D D . 10 LYS HZ1 1 1
3 9742 4 1 10 LYS HZ2 H -0.123 -2.961 18.926 1.00 . D D . 10 LYS HZ2 1 1
3 9743 4 1 10 LYS HZ3 H -0.562 -2.350 17.411 1.00 . D D . 10 LYS HZ3 1 1
3 9744 4 1 10 LYS N N 4.578 -7.468 14.125 1.00 . D D . 10 LYS N 1 1
3 9745 4 1 10 LYS NZ N 0.162 -2.889 17.928 1.00 . D D . 10 LYS NZ 1 1
3 9746 4 1 10 LYS O O 2.846 -9.290 15.160 1.00 . D D . 10 LYS O 1 1
3 9747 4 1 11 THR C C 1.099 -8.954 18.830 1.00 . D D . 11 THR C 1 1
3 9748 4 1 11 THR CA C 2.128 -9.472 17.828 1.00 . D D . 11 THR CA 1 1
3 9749 4 1 11 THR CB C 3.098 -10.431 18.521 1.00 . D D . 11 THR CB 1 1
3 9750 4 1 11 THR CG2 C 4.029 -9.743 19.495 1.00 . D D . 11 THR CG2 1 1
3 9751 4 1 11 THR H H 3.138 -7.610 17.767 1.00 . D D . 11 THR H 1 1
3 9752 4 1 11 THR HA H 1.610 -10.003 17.044 1.00 . D D . 11 THR HA 1 1
3 9753 4 1 11 THR HB H 3.705 -10.916 17.769 1.00 . D D . 11 THR HB 1 1
3 9754 4 1 11 THR HG1 H 2.003 -12.053 18.614 1.00 . D D . 11 THR HG1 1 1
3 9755 4 1 11 THR HG21 H 3.763 -10.021 20.504 1.00 . D D . 11 THR HG21 1 1
3 9756 4 1 11 THR HG22 H 3.943 -8.673 19.381 1.00 . D D . 11 THR HG22 1 1
3 9757 4 1 11 THR HG23 H 5.046 -10.046 19.295 1.00 . D D . 11 THR HG23 1 1
3 9758 4 1 11 THR N N 2.860 -8.369 17.212 1.00 . D D . 11 THR N 1 1
3 9759 4 1 11 THR O O 1.320 -7.941 19.494 1.00 . D D . 11 THR O 1 1
3 9760 4 1 11 THR OG1 O 2.391 -11.430 19.234 1.00 . D D . 11 THR OG1 1 1
3 9761 4 1 12 LEU C C -1.778 -10.495 20.450 1.00 . D D . 12 LEU C 1 1
3 9762 4 1 12 LEU CA C -1.093 -9.266 19.850 1.00 . D D . 12 LEU CA 1 1
3 9763 4 1 12 LEU CB C -2.123 -8.396 19.122 1.00 . D D . 12 LEU CB 1 1
3 9764 4 1 12 LEU CD1 C -2.622 -6.222 17.980 1.00 . D D . 12 LEU CD1 1 1
3 9765 4 1 12 LEU CD2 C -2.006 -6.245 20.403 1.00 . D D . 12 LEU CD2 1 1
3 9766 4 1 12 LEU CG C -1.786 -6.906 19.051 1.00 . D D . 12 LEU CG 1 1
3 9767 4 1 12 LEU H H -0.145 -10.452 18.374 1.00 . D D . 12 LEU H 1 1
3 9768 4 1 12 LEU HA H -0.649 -8.690 20.648 1.00 . D D . 12 LEU HA 1 1
3 9769 4 1 12 LEU HB2 H -2.226 -8.768 18.113 1.00 . D D . 12 LEU HB2 1 1
3 9770 4 1 12 LEU HB3 H -3.072 -8.502 19.625 1.00 . D D . 12 LEU HB3 1 1
3 9771 4 1 12 LEU HD11 H -2.109 -6.279 17.031 1.00 . D D . 12 LEU HD11 1 1
3 9772 4 1 12 LEU HD12 H -2.772 -5.187 18.246 1.00 . D D . 12 LEU HD12 1 1
3 9773 4 1 12 LEU HD13 H -3.579 -6.717 17.901 1.00 . D D . 12 LEU HD13 1 1
3 9774 4 1 12 LEU HD21 H -3.030 -6.396 20.715 1.00 . D D . 12 LEU HD21 1 1
3 9775 4 1 12 LEU HD22 H -1.806 -5.186 20.324 1.00 . D D . 12 LEU HD22 1 1
3 9776 4 1 12 LEU HD23 H -1.340 -6.684 21.131 1.00 . D D . 12 LEU HD23 1 1
3 9777 4 1 12 LEU HG H -0.745 -6.790 18.786 1.00 . D D . 12 LEU HG 1 1
3 9778 4 1 12 LEU N N -0.027 -9.655 18.932 1.00 . D D . 12 LEU N 1 1
3 9779 4 1 12 LEU O O -3.003 -10.613 20.420 1.00 . D D . 12 LEU O 1 1
3 9780 4 1 13 LYS C C -0.780 -12.985 22.879 1.00 . D D . 13 LYS C 1 1
3 9781 4 1 13 LYS CA C -1.523 -12.624 21.597 1.00 . D D . 13 LYS CA 1 1
3 9782 4 1 13 LYS CB C -1.444 -13.787 20.606 1.00 . D D . 13 LYS CB 1 1
3 9783 4 1 13 LYS CD C -1.889 -14.368 18.203 1.00 . D D . 13 LYS CD 1 1
3 9784 4 1 13 LYS CE C -2.398 -15.798 18.124 1.00 . D D . 13 LYS CE 1 1
3 9785 4 1 13 LYS CG C -2.412 -13.659 19.442 1.00 . D D . 13 LYS CG 1 1
3 9786 4 1 13 LYS H H -0.013 -11.266 20.992 1.00 . D D . 13 LYS H 1 1
3 9787 4 1 13 LYS HA H -2.558 -12.440 21.837 1.00 . D D . 13 LYS HA 1 1
3 9788 4 1 13 LYS HB2 H -0.441 -13.839 20.209 1.00 . D D . 13 LYS HB2 1 1
3 9789 4 1 13 LYS HB3 H -1.663 -14.706 21.129 1.00 . D D . 13 LYS HB3 1 1
3 9790 4 1 13 LYS HD2 H -2.219 -13.831 17.327 1.00 . D D . 13 LYS HD2 1 1
3 9791 4 1 13 LYS HD3 H -0.809 -14.380 18.237 1.00 . D D . 13 LYS HD3 1 1
3 9792 4 1 13 LYS HE2 H -2.128 -16.312 19.033 1.00 . D D . 13 LYS HE2 1 1
3 9793 4 1 13 LYS HE3 H -3.474 -15.779 18.028 1.00 . D D . 13 LYS HE3 1 1
3 9794 4 1 13 LYS HG2 H -3.358 -14.098 19.723 1.00 . D D . 13 LYS HG2 1 1
3 9795 4 1 13 LYS HG3 H -2.551 -12.612 19.216 1.00 . D D . 13 LYS HG3 1 1
3 9796 4 1 13 LYS HZ1 H -2.465 -17.287 16.661 1.00 . D D . 13 LYS HZ1 1 1
3 9797 4 1 13 LYS HZ2 H -0.907 -16.951 17.225 1.00 . D D . 13 LYS HZ2 1 1
3 9798 4 1 13 LYS HZ3 H -1.671 -15.877 16.168 1.00 . D D . 13 LYS HZ3 1 1
3 9799 4 1 13 LYS N N -0.982 -11.410 20.995 1.00 . D D . 13 LYS N 1 1
3 9800 4 1 13 LYS NZ N -1.820 -16.529 16.963 1.00 . D D . 13 LYS NZ 1 1
3 9801 4 1 13 LYS O O 0.255 -12.400 23.197 1.00 . D D . 13 LYS O 1 1
3 9802 4 1 14 GLY C C 0.691 -14.956 24.633 1.00 . D D . 14 GLY C 1 1
3 9803 4 1 14 GLY CA C -0.696 -14.386 24.850 1.00 . D D . 14 GLY CA 1 1
3 9804 4 1 14 GLY H H -2.143 -14.388 23.305 1.00 . D D . 14 GLY H 1 1
3 9805 4 1 14 GLY HA2 H -0.626 -13.540 25.516 1.00 . D D . 14 GLY HA2 1 1
3 9806 4 1 14 GLY HA3 H -1.316 -15.141 25.309 1.00 . D D . 14 GLY HA3 1 1
3 9807 4 1 14 GLY N N -1.318 -13.957 23.611 1.00 . D D . 14 GLY N 1 1
3 9808 4 1 14 GLY O O 1.663 -14.486 25.225 1.00 . D D . 14 GLY O 1 1
3 9809 4 1 15 GLU C C 2.894 -15.724 22.550 1.00 . D D . 15 GLU C 1 1
3 9810 4 1 15 GLU CA C 2.064 -16.601 23.482 1.00 . D D . 15 GLU CA 1 1
3 9811 4 1 15 GLU CB C 1.846 -17.977 22.848 1.00 . D D . 15 GLU CB 1 1
3 9812 4 1 15 GLU CD C 1.657 -20.292 23.854 1.00 . D D . 15 GLU CD 1 1
3 9813 4 1 15 GLU CG C 1.022 -18.921 23.711 1.00 . D D . 15 GLU CG 1 1
3 9814 4 1 15 GLU H H -0.026 -16.298 23.335 1.00 . D D . 15 GLU H 1 1
3 9815 4 1 15 GLU HA H 2.598 -16.723 24.412 1.00 . D D . 15 GLU HA 1 1
3 9816 4 1 15 GLU HB2 H 1.336 -17.849 21.905 1.00 . D D . 15 GLU HB2 1 1
3 9817 4 1 15 GLU HB3 H 2.808 -18.433 22.667 1.00 . D D . 15 GLU HB3 1 1
3 9818 4 1 15 GLU HG2 H 0.915 -18.488 24.694 1.00 . D D . 15 GLU HG2 1 1
3 9819 4 1 15 GLU HG3 H 0.047 -19.039 23.263 1.00 . D D . 15 GLU HG3 1 1
3 9820 4 1 15 GLU N N 0.784 -15.970 23.778 1.00 . D D . 15 GLU N 1 1
3 9821 4 1 15 GLU O O 2.402 -14.728 22.019 1.00 . D D . 15 GLU O 1 1
3 9822 4 1 15 GLU OE1 O 2.793 -20.370 24.366 1.00 . D D . 15 GLU OE1 1 1
3 9823 4 1 15 GLU OE2 O 1.017 -21.288 23.453 1.00 . D D . 15 GLU OE2 1 1
3 9824 4 1 16 THR C C 5.009 -15.884 20.059 1.00 . D D . 16 THR C 1 1
3 9825 4 1 16 THR CA C 5.047 -15.342 21.485 1.00 . D D . 16 THR CA 1 1
3 9826 4 1 16 THR CB C 6.478 -15.380 22.027 1.00 . D D . 16 THR CB 1 1
3 9827 4 1 16 THR CG2 C 7.083 -16.768 22.039 1.00 . D D . 16 THR CG2 1 1
3 9828 4 1 16 THR H H 4.489 -16.902 22.804 1.00 . D D . 16 THR H 1 1
3 9829 4 1 16 THR HA H 4.705 -14.318 21.474 1.00 . D D . 16 THR HA 1 1
3 9830 4 1 16 THR HB H 6.475 -15.012 23.043 1.00 . D D . 16 THR HB 1 1
3 9831 4 1 16 THR HG1 H 8.198 -14.519 21.659 1.00 . D D . 16 THR HG1 1 1
3 9832 4 1 16 THR HG21 H 6.348 -17.480 22.381 1.00 . D D . 16 THR HG21 1 1
3 9833 4 1 16 THR HG22 H 7.934 -16.783 22.704 1.00 . D D . 16 THR HG22 1 1
3 9834 4 1 16 THR HG23 H 7.402 -17.031 21.042 1.00 . D D . 16 THR HG23 1 1
3 9835 4 1 16 THR N N 4.153 -16.099 22.354 1.00 . D D . 16 THR N 1 1
3 9836 4 1 16 THR O O 5.511 -16.974 19.784 1.00 . D D . 16 THR O 1 1
3 9837 4 1 16 THR OG1 O 7.327 -14.549 21.256 1.00 . D D . 16 THR OG1 1 1
3 9838 4 1 17 THR C C 5.539 -15.084 16.971 1.00 . D D . 17 THR C 1 1
3 9839 4 1 17 THR CA C 4.304 -15.514 17.757 1.00 . D D . 17 THR CA 1 1
3 9840 4 1 17 THR CB C 3.050 -14.907 17.127 1.00 . D D . 17 THR CB 1 1
3 9841 4 1 17 THR CG2 C 1.767 -15.371 17.783 1.00 . D D . 17 THR CG2 1 1
3 9842 4 1 17 THR H H 4.030 -14.256 19.437 1.00 . D D . 17 THR H 1 1
3 9843 4 1 17 THR HA H 4.229 -16.590 17.725 1.00 . D D . 17 THR HA 1 1
3 9844 4 1 17 THR HB H 3.010 -15.190 16.085 1.00 . D D . 17 THR HB 1 1
3 9845 4 1 17 THR HG1 H 2.444 -13.123 16.593 1.00 . D D . 17 THR HG1 1 1
3 9846 4 1 17 THR HG21 H 1.059 -15.664 17.022 1.00 . D D . 17 THR HG21 1 1
3 9847 4 1 17 THR HG22 H 1.351 -14.565 18.369 1.00 . D D . 17 THR HG22 1 1
3 9848 4 1 17 THR HG23 H 1.974 -16.214 18.424 1.00 . D D . 17 THR HG23 1 1
3 9849 4 1 17 THR N N 4.410 -15.114 19.156 1.00 . D D . 17 THR N 1 1
3 9850 4 1 17 THR O O 6.391 -14.358 17.482 1.00 . D D . 17 THR O 1 1
3 9851 4 1 17 THR OG1 O 3.084 -13.493 17.204 1.00 . D D . 17 THR OG1 1 1
3 9852 4 1 18 THR C C 6.392 -14.057 13.916 1.00 . D D . 18 THR C 1 1
3 9853 4 1 18 THR CA C 6.755 -15.195 14.865 1.00 . D D . 18 THR CA 1 1
3 9854 4 1 18 THR CB C 7.202 -16.419 14.064 1.00 . D D . 18 THR CB 1 1
3 9855 4 1 18 THR CG2 C 7.573 -17.601 14.933 1.00 . D D . 18 THR CG2 1 1
3 9856 4 1 18 THR H H 4.914 -16.109 15.372 1.00 . D D . 18 THR H 1 1
3 9857 4 1 18 THR HA H 7.568 -14.874 15.498 1.00 . D D . 18 THR HA 1 1
3 9858 4 1 18 THR HB H 8.069 -16.156 13.477 1.00 . D D . 18 THR HB 1 1
3 9859 4 1 18 THR HG1 H 6.500 -17.566 12.639 1.00 . D D . 18 THR HG1 1 1
3 9860 4 1 18 THR HG21 H 8.066 -18.350 14.332 1.00 . D D . 18 THR HG21 1 1
3 9861 4 1 18 THR HG22 H 6.679 -18.022 15.369 1.00 . D D . 18 THR HG22 1 1
3 9862 4 1 18 THR HG23 H 8.238 -17.276 15.719 1.00 . D D . 18 THR HG23 1 1
3 9863 4 1 18 THR N N 5.626 -15.535 15.723 1.00 . D D . 18 THR N 1 1
3 9864 4 1 18 THR O O 5.226 -13.878 13.564 1.00 . D D . 18 THR O 1 1
3 9865 4 1 18 THR OG1 O 6.178 -16.841 13.179 1.00 . D D . 18 THR OG1 1 1
3 9866 4 1 19 GLU C C 6.695 -12.652 11.237 1.00 . D D . 19 GLU C 1 1
3 9867 4 1 19 GLU CA C 7.182 -12.167 12.600 1.00 . D D . 19 GLU CA 1 1
3 9868 4 1 19 GLU CB C 8.473 -11.362 12.439 1.00 . D D . 19 GLU CB 1 1
3 9869 4 1 19 GLU CD C 10.200 -10.101 13.784 1.00 . D D . 19 GLU CD 1 1
3 9870 4 1 19 GLU CG C 8.726 -10.386 13.576 1.00 . D D . 19 GLU CG 1 1
3 9871 4 1 19 GLU H H 8.304 -13.482 13.823 1.00 . D D . 19 GLU H 1 1
3 9872 4 1 19 GLU HA H 6.424 -11.532 13.033 1.00 . D D . 19 GLU HA 1 1
3 9873 4 1 19 GLU HB2 H 9.307 -12.047 12.388 1.00 . D D . 19 GLU HB2 1 1
3 9874 4 1 19 GLU HB3 H 8.421 -10.802 11.517 1.00 . D D . 19 GLU HB3 1 1
3 9875 4 1 19 GLU HG2 H 8.223 -9.456 13.354 1.00 . D D . 19 GLU HG2 1 1
3 9876 4 1 19 GLU HG3 H 8.323 -10.803 14.488 1.00 . D D . 19 GLU HG3 1 1
3 9877 4 1 19 GLU N N 7.397 -13.289 13.507 1.00 . D D . 19 GLU N 1 1
3 9878 4 1 19 GLU O O 7.186 -13.651 10.711 1.00 . D D . 19 GLU O 1 1
3 9879 4 1 19 GLU OE1 O 10.978 -10.262 12.819 1.00 . D D . 19 GLU OE1 1 1
3 9880 4 1 19 GLU OE2 O 10.577 -9.716 14.911 1.00 . D D . 19 GLU OE2 1 1
3 9881 4 1 20 ALA C C 5.403 -11.192 8.347 1.00 . D D . 20 ALA C 1 1
3 9882 4 1 20 ALA CA C 5.170 -12.296 9.369 1.00 . D D . 20 ALA CA 1 1
3 9883 4 1 20 ALA CB C 3.684 -12.596 9.494 1.00 . D D . 20 ALA CB 1 1
3 9884 4 1 20 ALA H H 5.375 -11.153 11.140 1.00 . D D . 20 ALA H 1 1
3 9885 4 1 20 ALA HA H 5.665 -13.190 9.030 1.00 . D D . 20 ALA HA 1 1
3 9886 4 1 20 ALA HB1 H 3.551 -13.575 9.930 1.00 . D D . 20 ALA HB1 1 1
3 9887 4 1 20 ALA HB2 H 3.228 -12.573 8.517 1.00 . D D . 20 ALA HB2 1 1
3 9888 4 1 20 ALA HB3 H 3.219 -11.855 10.126 1.00 . D D . 20 ALA HB3 1 1
3 9889 4 1 20 ALA N N 5.726 -11.938 10.670 1.00 . D D . 20 ALA N 1 1
3 9890 4 1 20 ALA O O 6.072 -11.396 7.334 1.00 . D D . 20 ALA O 1 1
3 9891 4 1 21 VAL C C 6.207 -8.037 8.104 1.00 . D D . 21 VAL C 1 1
3 9892 4 1 21 VAL CA C 4.990 -8.878 7.728 1.00 . D D . 21 VAL CA 1 1
3 9893 4 1 21 VAL CB C 3.734 -7.980 7.737 1.00 . D D . 21 VAL CB 1 1
3 9894 4 1 21 VAL CG1 C 2.613 -8.623 6.937 1.00 . D D . 21 VAL CG1 1 1
3 9895 4 1 21 VAL CG2 C 3.279 -7.688 9.161 1.00 . D D . 21 VAL CG2 1 1
3 9896 4 1 21 VAL H H 4.327 -9.929 9.443 1.00 . D D . 21 VAL H 1 1
3 9897 4 1 21 VAL HA H 5.127 -9.257 6.726 1.00 . D D . 21 VAL HA 1 1
3 9898 4 1 21 VAL HB H 3.987 -7.041 7.266 1.00 . D D . 21 VAL HB 1 1
3 9899 4 1 21 VAL HG11 H 1.959 -9.164 7.605 1.00 . D D . 21 VAL HG11 1 1
3 9900 4 1 21 VAL HG12 H 3.034 -9.305 6.212 1.00 . D D . 21 VAL HG12 1 1
3 9901 4 1 21 VAL HG13 H 2.050 -7.855 6.425 1.00 . D D . 21 VAL HG13 1 1
3 9902 4 1 21 VAL HG21 H 4.125 -7.376 9.755 1.00 . D D . 21 VAL HG21 1 1
3 9903 4 1 21 VAL HG22 H 2.846 -8.579 9.591 1.00 . D D . 21 VAL HG22 1 1
3 9904 4 1 21 VAL HG23 H 2.539 -6.899 9.147 1.00 . D D . 21 VAL HG23 1 1
3 9905 4 1 21 VAL N N 4.846 -10.021 8.623 1.00 . D D . 21 VAL N 1 1
3 9906 4 1 21 VAL O O 6.089 -7.005 8.765 1.00 . D D . 21 VAL O 1 1
3 9907 4 1 22 ASP C C 9.079 -6.966 6.767 1.00 . D D . 22 ASP C 1 1
3 9908 4 1 22 ASP CA C 8.630 -7.800 7.955 1.00 . D D . 22 ASP CA 1 1
3 9909 4 1 22 ASP CB C 9.716 -8.814 8.317 1.00 . D D . 22 ASP CB 1 1
3 9910 4 1 22 ASP CG C 10.987 -8.152 8.812 1.00 . D D . 22 ASP CG 1 1
3 9911 4 1 22 ASP H H 7.405 -9.324 7.155 1.00 . D D . 22 ASP H 1 1
3 9912 4 1 22 ASP HA H 8.472 -7.138 8.794 1.00 . D D . 22 ASP HA 1 1
3 9913 4 1 22 ASP HB2 H 9.346 -9.465 9.095 1.00 . D D . 22 ASP HB2 1 1
3 9914 4 1 22 ASP HB3 H 9.953 -9.404 7.442 1.00 . D D . 22 ASP HB3 1 1
3 9915 4 1 22 ASP N N 7.378 -8.493 7.673 1.00 . D D . 22 ASP N 1 1
3 9916 4 1 22 ASP O O 8.938 -7.368 5.615 1.00 . D D . 22 ASP O 1 1
3 9917 4 1 22 ASP OD1 O 11.781 -7.687 7.967 1.00 . D D . 22 ASP OD1 1 1
3 9918 4 1 22 ASP OD2 O 11.188 -8.100 10.044 1.00 . D D . 22 ASP OD2 1 1
3 9919 4 1 23 ALA C C 11.004 -5.608 5.026 1.00 . D D . 23 ALA C 1 1
3 9920 4 1 23 ALA CA C 10.107 -4.886 6.037 1.00 . D D . 23 ALA CA 1 1
3 9921 4 1 23 ALA CB C 10.844 -3.743 6.709 1.00 . D D . 23 ALA CB 1 1
3 9922 4 1 23 ALA H H 9.701 -5.539 8.006 1.00 . D D . 23 ALA H 1 1
3 9923 4 1 23 ALA HA H 9.250 -4.478 5.519 1.00 . D D . 23 ALA HA 1 1
3 9924 4 1 23 ALA HB1 H 10.368 -2.808 6.455 1.00 . D D . 23 ALA HB1 1 1
3 9925 4 1 23 ALA HB2 H 11.873 -3.729 6.383 1.00 . D D . 23 ALA HB2 1 1
3 9926 4 1 23 ALA HB3 H 10.805 -3.886 7.782 1.00 . D D . 23 ALA HB3 1 1
3 9927 4 1 23 ALA N N 9.624 -5.799 7.063 1.00 . D D . 23 ALA N 1 1
3 9928 4 1 23 ALA O O 10.898 -5.393 3.818 1.00 . D D . 23 ALA O 1 1
3 9929 4 1 24 ALA C C 12.023 -8.261 3.845 1.00 . D D . 24 ALA C 1 1
3 9930 4 1 24 ALA CA C 12.785 -7.243 4.691 1.00 . D D . 24 ALA CA 1 1
3 9931 4 1 24 ALA CB C 13.831 -7.942 5.546 1.00 . D D . 24 ALA CB 1 1
3 9932 4 1 24 ALA H H 11.903 -6.605 6.502 1.00 . D D . 24 ALA H 1 1
3 9933 4 1 24 ALA HA H 13.294 -6.554 4.034 1.00 . D D . 24 ALA HA 1 1
3 9934 4 1 24 ALA HB1 H 14.570 -8.402 4.907 1.00 . D D . 24 ALA HB1 1 1
3 9935 4 1 24 ALA HB2 H 13.355 -8.700 6.148 1.00 . D D . 24 ALA HB2 1 1
3 9936 4 1 24 ALA HB3 H 14.311 -7.220 6.189 1.00 . D D . 24 ALA HB3 1 1
3 9937 4 1 24 ALA N N 11.876 -6.473 5.535 1.00 . D D . 24 ALA N 1 1
3 9938 4 1 24 ALA O O 12.447 -8.608 2.743 1.00 . D D . 24 ALA O 1 1
3 9939 4 1 25 THR C C 9.559 -9.141 2.355 1.00 . D D . 25 THR C 1 1
3 9940 4 1 25 THR CA C 10.076 -9.721 3.667 1.00 . D D . 25 THR CA 1 1
3 9941 4 1 25 THR CB C 8.899 -10.156 4.553 1.00 . D D . 25 THR CB 1 1
3 9942 4 1 25 THR CG2 C 7.933 -11.102 3.875 1.00 . D D . 25 THR CG2 1 1
3 9943 4 1 25 THR H H 10.612 -8.426 5.255 1.00 . D D . 25 THR H 1 1
3 9944 4 1 25 THR HA H 10.694 -10.580 3.452 1.00 . D D . 25 THR HA 1 1
3 9945 4 1 25 THR HB H 8.342 -9.280 4.845 1.00 . D D . 25 THR HB 1 1
3 9946 4 1 25 THR HG1 H 8.687 -10.750 6.406 1.00 . D D . 25 THR HG1 1 1
3 9947 4 1 25 THR HG21 H 7.046 -10.558 3.577 1.00 . D D . 25 THR HG21 1 1
3 9948 4 1 25 THR HG22 H 7.659 -11.888 4.564 1.00 . D D . 25 THR HG22 1 1
3 9949 4 1 25 THR HG23 H 8.401 -11.534 3.004 1.00 . D D . 25 THR HG23 1 1
3 9950 4 1 25 THR N N 10.896 -8.739 4.371 1.00 . D D . 25 THR N 1 1
3 9951 4 1 25 THR O O 9.529 -9.822 1.330 1.00 . D D . 25 THR O 1 1
3 9952 4 1 25 THR OG1 O 9.365 -10.793 5.728 1.00 . D D . 25 THR OG1 1 1
3 9953 4 1 26 PHE C C 9.773 -7.033 0.167 1.00 . D D . 26 PHE C 1 1
3 9954 4 1 26 PHE CA C 8.669 -7.197 1.208 1.00 . D D . 26 PHE CA 1 1
3 9955 4 1 26 PHE CB C 8.085 -5.832 1.570 1.00 . D D . 26 PHE CB 1 1
3 9956 4 1 26 PHE CD1 C 5.851 -5.793 0.433 1.00 . D D . 26 PHE CD1 1 1
3 9957 4 1 26 PHE CD2 C 7.548 -4.314 -0.355 1.00 . D D . 26 PHE CD2 1 1
3 9958 4 1 26 PHE CE1 C 4.980 -5.311 -0.526 1.00 . D D . 26 PHE CE1 1 1
3 9959 4 1 26 PHE CE2 C 6.681 -3.828 -1.316 1.00 . D D . 26 PHE CE2 1 1
3 9960 4 1 26 PHE CG C 7.142 -5.301 0.529 1.00 . D D . 26 PHE CG 1 1
3 9961 4 1 26 PHE CZ C 5.396 -4.328 -1.402 1.00 . D D . 26 PHE CZ 1 1
3 9962 4 1 26 PHE H H 9.241 -7.385 3.239 1.00 . D D . 26 PHE H 1 1
3 9963 4 1 26 PHE HA H 7.887 -7.810 0.786 1.00 . D D . 26 PHE HA 1 1
3 9964 4 1 26 PHE HB2 H 7.545 -5.913 2.501 1.00 . D D . 26 PHE HB2 1 1
3 9965 4 1 26 PHE HB3 H 8.890 -5.121 1.685 1.00 . D D . 26 PHE HB3 1 1
3 9966 4 1 26 PHE HD1 H 5.525 -6.562 1.118 1.00 . D D . 26 PHE HD1 1 1
3 9967 4 1 26 PHE HD2 H 8.552 -3.924 -0.290 1.00 . D D . 26 PHE HD2 1 1
3 9968 4 1 26 PHE HE1 H 3.976 -5.704 -0.590 1.00 . D D . 26 PHE HE1 1 1
3 9969 4 1 26 PHE HE2 H 7.009 -3.060 -2.000 1.00 . D D . 26 PHE HE2 1 1
3 9970 4 1 26 PHE HZ H 4.718 -3.950 -2.152 1.00 . D D . 26 PHE HZ 1 1
3 9971 4 1 26 PHE N N 9.169 -7.875 2.394 1.00 . D D . 26 PHE N 1 1
3 9972 4 1 26 PHE O O 9.573 -7.311 -1.015 1.00 . D D . 26 PHE O 1 1
3 9973 4 1 27 GLU C C 12.474 -7.622 -1.014 1.00 . D D . 27 GLU C 1 1
3 9974 4 1 27 GLU CA C 12.066 -6.344 -0.282 1.00 . D D . 27 GLU CA 1 1
3 9975 4 1 27 GLU CB C 13.260 -5.797 0.503 1.00 . D D . 27 GLU CB 1 1
3 9976 4 1 27 GLU CD C 14.221 -3.810 1.732 1.00 . D D . 27 GLU CD 1 1
3 9977 4 1 27 GLU CG C 12.964 -4.499 1.236 1.00 . D D . 27 GLU CG 1 1
3 9978 4 1 27 GLU H H 11.028 -6.351 1.566 1.00 . D D . 27 GLU H 1 1
3 9979 4 1 27 GLU HA H 11.768 -5.609 -1.013 1.00 . D D . 27 GLU HA 1 1
3 9980 4 1 27 GLU HB2 H 13.565 -6.534 1.230 1.00 . D D . 27 GLU HB2 1 1
3 9981 4 1 27 GLU HB3 H 14.076 -5.620 -0.181 1.00 . D D . 27 GLU HB3 1 1
3 9982 4 1 27 GLU HG2 H 12.448 -3.830 0.564 1.00 . D D . 27 GLU HG2 1 1
3 9983 4 1 27 GLU HG3 H 12.331 -4.715 2.083 1.00 . D D . 27 GLU HG3 1 1
3 9984 4 1 27 GLU N N 10.933 -6.565 0.612 1.00 . D D . 27 GLU N 1 1
3 9985 4 1 27 GLU O O 12.629 -7.624 -2.236 1.00 . D D . 27 GLU O 1 1
3 9986 4 1 27 GLU OE1 O 14.924 -4.399 2.580 1.00 . D D . 27 GLU OE1 1 1
3 9987 4 1 27 GLU OE2 O 14.501 -2.683 1.273 1.00 . D D . 27 GLU OE2 1 1
3 9988 4 1 28 LYS C C 12.050 -10.596 -1.737 1.00 . D D . 28 LYS C 1 1
3 9989 4 1 28 LYS CA C 13.113 -9.967 -0.838 1.00 . D D . 28 LYS CA 1 1
3 9990 4 1 28 LYS CB C 13.489 -10.946 0.275 1.00 . D D . 28 LYS CB 1 1
3 9991 4 1 28 LYS CD C 14.276 -13.270 0.817 1.00 . D D . 28 LYS CD 1 1
3 9992 4 1 28 LYS CE C 15.337 -13.031 1.879 1.00 . D D . 28 LYS CE 1 1
3 9993 4 1 28 LYS CG C 14.264 -12.157 -0.218 1.00 . D D . 28 LYS CG 1 1
3 9994 4 1 28 LYS H H 12.576 -8.626 0.712 1.00 . D D . 28 LYS H 1 1
3 9995 4 1 28 LYS HA H 13.993 -9.771 -1.433 1.00 . D D . 28 LYS HA 1 1
3 9996 4 1 28 LYS HB2 H 14.095 -10.429 1.004 1.00 . D D . 28 LYS HB2 1 1
3 9997 4 1 28 LYS HB3 H 12.586 -11.294 0.754 1.00 . D D . 28 LYS HB3 1 1
3 9998 4 1 28 LYS HD2 H 13.309 -13.316 1.292 1.00 . D D . 28 LYS HD2 1 1
3 9999 4 1 28 LYS HD3 H 14.481 -14.207 0.321 1.00 . D D . 28 LYS HD3 1 1
3 10000 4 1 28 LYS HE2 H 16.272 -12.801 1.392 1.00 . D D . 28 LYS HE2 1 1
3 10001 4 1 28 LYS HE3 H 15.034 -12.193 2.489 1.00 . D D . 28 LYS HE3 1 1
3 10002 4 1 28 LYS HG2 H 13.803 -12.524 -1.122 1.00 . D D . 28 LYS HG2 1 1
3 10003 4 1 28 LYS HG3 H 15.281 -11.860 -0.426 1.00 . D D . 28 LYS HG3 1 1
3 10004 4 1 28 LYS HZ1 H 15.874 -15.026 2.190 1.00 . D D . 28 LYS HZ1 1 1
3 10005 4 1 28 LYS HZ2 H 14.624 -14.488 3.196 1.00 . D D . 28 LYS HZ2 1 1
3 10006 4 1 28 LYS HZ3 H 16.219 -14.011 3.500 1.00 . D D . 28 LYS HZ3 1 1
3 10007 4 1 28 LYS N N 12.681 -8.695 -0.261 1.00 . D D . 28 LYS N 1 1
3 10008 4 1 28 LYS NZ N 15.527 -14.222 2.752 1.00 . D D . 28 LYS NZ 1 1
3 10009 4 1 28 LYS O O 12.344 -10.985 -2.868 1.00 . D D . 28 LYS O 1 1
3 10010 4 1 29 VAL C C 9.450 -10.521 -3.296 1.00 . D D . 29 VAL C 1 1
3 10011 4 1 29 VAL CA C 9.740 -11.306 -2.020 1.00 . D D . 29 VAL CA 1 1
3 10012 4 1 29 VAL CB C 8.437 -11.407 -1.195 1.00 . D D . 29 VAL CB 1 1
3 10013 4 1 29 VAL CG1 C 7.324 -12.069 -2.005 1.00 . D D . 29 VAL CG1 1 1
3 10014 4 1 29 VAL CG2 C 8.683 -12.166 0.100 1.00 . D D . 29 VAL CG2 1 1
3 10015 4 1 29 VAL H H 10.629 -10.382 -0.338 1.00 . D D . 29 VAL H 1 1
3 10016 4 1 29 VAL HA H 10.043 -12.306 -2.291 1.00 . D D . 29 VAL HA 1 1
3 10017 4 1 29 VAL HB H 8.117 -10.407 -0.943 1.00 . D D . 29 VAL HB 1 1
3 10018 4 1 29 VAL HG11 H 7.607 -13.083 -2.245 1.00 . D D . 29 VAL HG11 1 1
3 10019 4 1 29 VAL HG12 H 7.162 -11.515 -2.921 1.00 . D D . 29 VAL HG12 1 1
3 10020 4 1 29 VAL HG13 H 6.412 -12.078 -1.425 1.00 . D D . 29 VAL HG13 1 1
3 10021 4 1 29 VAL HG21 H 9.722 -12.068 0.382 1.00 . D D . 29 VAL HG21 1 1
3 10022 4 1 29 VAL HG22 H 8.447 -13.210 -0.044 1.00 . D D . 29 VAL HG22 1 1
3 10023 4 1 29 VAL HG23 H 8.058 -11.759 0.881 1.00 . D D . 29 VAL HG23 1 1
3 10024 4 1 29 VAL N N 10.822 -10.708 -1.242 1.00 . D D . 29 VAL N 1 1
3 10025 4 1 29 VAL O O 9.213 -11.105 -4.351 1.00 . D D . 29 VAL O 1 1
3 10026 4 1 30 VAL C C 10.308 -8.326 -5.349 1.00 . D D . 30 VAL C 1 1
3 10027 4 1 30 VAL CA C 9.167 -8.346 -4.338 1.00 . D D . 30 VAL CA 1 1
3 10028 4 1 30 VAL CB C 8.820 -6.905 -3.899 1.00 . D D . 30 VAL CB 1 1
3 10029 4 1 30 VAL CG1 C 8.490 -6.024 -5.098 1.00 . D D . 30 VAL CG1 1 1
3 10030 4 1 30 VAL CG2 C 7.658 -6.918 -2.917 1.00 . D D . 30 VAL CG2 1 1
3 10031 4 1 30 VAL H H 9.654 -8.792 -2.322 1.00 . D D . 30 VAL H 1 1
3 10032 4 1 30 VAL HA H 8.298 -8.761 -4.828 1.00 . D D . 30 VAL HA 1 1
3 10033 4 1 30 VAL HB H 9.680 -6.486 -3.398 1.00 . D D . 30 VAL HB 1 1
3 10034 4 1 30 VAL HG11 H 8.245 -5.028 -4.756 1.00 . D D . 30 VAL HG11 1 1
3 10035 4 1 30 VAL HG12 H 7.645 -6.438 -5.629 1.00 . D D . 30 VAL HG12 1 1
3 10036 4 1 30 VAL HG13 H 9.343 -5.977 -5.759 1.00 . D D . 30 VAL HG13 1 1
3 10037 4 1 30 VAL HG21 H 7.677 -6.016 -2.324 1.00 . D D . 30 VAL HG21 1 1
3 10038 4 1 30 VAL HG22 H 7.744 -7.777 -2.269 1.00 . D D . 30 VAL HG22 1 1
3 10039 4 1 30 VAL HG23 H 6.727 -6.971 -3.462 1.00 . D D . 30 VAL HG23 1 1
3 10040 4 1 30 VAL N N 9.454 -9.199 -3.191 1.00 . D D . 30 VAL N 1 1
3 10041 4 1 30 VAL O O 10.068 -8.430 -6.553 1.00 . D D . 30 VAL O 1 1
3 10042 4 1 31 LYS C C 12.812 -9.481 -6.543 1.00 . D D . 31 LYS C 1 1
3 10043 4 1 31 LYS CA C 12.687 -8.164 -5.786 1.00 . D D . 31 LYS CA 1 1
3 10044 4 1 31 LYS CB C 13.971 -7.888 -4.999 1.00 . D D . 31 LYS CB 1 1
3 10045 4 1 31 LYS CD C 16.147 -8.436 -6.143 1.00 . D D . 31 LYS CD 1 1
3 10046 4 1 31 LYS CE C 17.503 -7.831 -6.471 1.00 . D D . 31 LYS CE 1 1
3 10047 4 1 31 LYS CG C 15.112 -7.360 -5.854 1.00 . D D . 31 LYS CG 1 1
3 10048 4 1 31 LYS H H 11.719 -8.119 -3.921 1.00 . D D . 31 LYS H 1 1
3 10049 4 1 31 LYS HA H 12.530 -7.366 -6.496 1.00 . D D . 31 LYS HA 1 1
3 10050 4 1 31 LYS HB2 H 13.758 -7.157 -4.233 1.00 . D D . 31 LYS HB2 1 1
3 10051 4 1 31 LYS HB3 H 14.294 -8.806 -4.528 1.00 . D D . 31 LYS HB3 1 1
3 10052 4 1 31 LYS HD2 H 16.247 -9.069 -5.273 1.00 . D D . 31 LYS HD2 1 1
3 10053 4 1 31 LYS HD3 H 15.813 -9.027 -6.984 1.00 . D D . 31 LYS HD3 1 1
3 10054 4 1 31 LYS HE2 H 17.443 -7.345 -7.433 1.00 . D D . 31 LYS HE2 1 1
3 10055 4 1 31 LYS HE3 H 17.748 -7.100 -5.715 1.00 . D D . 31 LYS HE3 1 1
3 10056 4 1 31 LYS HG2 H 14.710 -7.001 -6.790 1.00 . D D . 31 LYS HG2 1 1
3 10057 4 1 31 LYS HG3 H 15.591 -6.544 -5.331 1.00 . D D . 31 LYS HG3 1 1
3 10058 4 1 31 LYS HZ1 H 18.289 -9.651 -7.129 1.00 . D D . 31 LYS HZ1 1 1
3 10059 4 1 31 LYS HZ2 H 18.758 -9.230 -5.560 1.00 . D D . 31 LYS HZ2 1 1
3 10060 4 1 31 LYS HZ3 H 19.454 -8.448 -6.888 1.00 . D D . 31 LYS HZ3 1 1
3 10061 4 1 31 LYS N N 11.546 -8.194 -4.883 1.00 . D D . 31 LYS N 1 1
3 10062 4 1 31 LYS NZ N 18.576 -8.862 -6.515 1.00 . D D . 31 LYS NZ 1 1
3 10063 4 1 31 LYS O O 13.000 -9.497 -7.759 1.00 . D D . 31 LYS O 1 1
3 10064 4 1 32 GLN C C 11.656 -12.160 -7.397 1.00 . D D . 32 GLN C 1 1
3 10065 4 1 32 GLN CA C 12.797 -11.906 -6.416 1.00 . D D . 32 GLN CA 1 1
3 10066 4 1 32 GLN CB C 12.804 -12.985 -5.333 1.00 . D D . 32 GLN CB 1 1
3 10067 4 1 32 GLN CD C 14.633 -14.636 -5.889 1.00 . D D . 32 GLN CD 1 1
3 10068 4 1 32 GLN CG C 13.141 -14.370 -5.860 1.00 . D D . 32 GLN CG 1 1
3 10069 4 1 32 GLN H H 12.541 -10.505 -4.851 1.00 . D D . 32 GLN H 1 1
3 10070 4 1 32 GLN HA H 13.731 -11.950 -6.958 1.00 . D D . 32 GLN HA 1 1
3 10071 4 1 32 GLN HB2 H 13.533 -12.721 -4.582 1.00 . D D . 32 GLN HB2 1 1
3 10072 4 1 32 GLN HB3 H 11.826 -13.025 -4.875 1.00 . D D . 32 GLN HB3 1 1
3 10073 4 1 32 GLN HE21 H 14.782 -13.751 -7.663 1.00 . D D . 32 GLN HE21 1 1
3 10074 4 1 32 GLN HE22 H 16.256 -14.366 -7.006 1.00 . D D . 32 GLN HE22 1 1
3 10075 4 1 32 GLN HG2 H 12.672 -15.107 -5.225 1.00 . D D . 32 GLN HG2 1 1
3 10076 4 1 32 GLN HG3 H 12.753 -14.463 -6.864 1.00 . D D . 32 GLN HG3 1 1
3 10077 4 1 32 GLN N N 12.701 -10.583 -5.815 1.00 . D D . 32 GLN N 1 1
3 10078 4 1 32 GLN NE2 N 15.290 -14.208 -6.961 1.00 . D D . 32 GLN NE2 1 1
3 10079 4 1 32 GLN O O 11.877 -12.668 -8.496 1.00 . D D . 32 GLN O 1 1
3 10080 4 1 32 GLN OE1 O 15.190 -15.219 -4.958 1.00 . D D . 32 GLN OE1 1 1
3 10081 4 1 33 PHE C C 9.284 -11.094 -9.086 1.00 . D D . 33 PHE C 1 1
3 10082 4 1 33 PHE CA C 9.262 -11.999 -7.851 1.00 . D D . 33 PHE CA 1 1
3 10083 4 1 33 PHE CB C 7.989 -11.800 -7.001 1.00 . D D . 33 PHE CB 1 1
3 10084 4 1 33 PHE CD1 C 6.247 -12.240 -8.774 1.00 . D D . 33 PHE CD1 1 1
3 10085 4 1 33 PHE CD2 C 6.057 -10.274 -7.439 1.00 . D D . 33 PHE CD2 1 1
3 10086 4 1 33 PHE CE1 C 5.096 -11.885 -9.458 1.00 . D D . 33 PHE CE1 1 1
3 10087 4 1 33 PHE CE2 C 4.907 -9.916 -8.115 1.00 . D D . 33 PHE CE2 1 1
3 10088 4 1 33 PHE CG C 6.743 -11.433 -7.764 1.00 . D D . 33 PHE CG 1 1
3 10089 4 1 33 PHE CZ C 4.426 -10.721 -9.126 1.00 . D D . 33 PHE CZ 1 1
3 10090 4 1 33 PHE H H 10.295 -11.390 -6.121 1.00 . D D . 33 PHE H 1 1
3 10091 4 1 33 PHE HA H 9.284 -13.025 -8.190 1.00 . D D . 33 PHE HA 1 1
3 10092 4 1 33 PHE HB2 H 7.782 -12.712 -6.465 1.00 . D D . 33 PHE HB2 1 1
3 10093 4 1 33 PHE HB3 H 8.175 -11.012 -6.286 1.00 . D D . 33 PHE HB3 1 1
3 10094 4 1 33 PHE HD1 H 6.771 -13.146 -9.034 1.00 . D D . 33 PHE HD1 1 1
3 10095 4 1 33 PHE HD2 H 6.428 -9.646 -6.640 1.00 . D D . 33 PHE HD2 1 1
3 10096 4 1 33 PHE HE1 H 4.720 -12.519 -10.247 1.00 . D D . 33 PHE HE1 1 1
3 10097 4 1 33 PHE HE2 H 4.385 -9.008 -7.853 1.00 . D D . 33 PHE HE2 1 1
3 10098 4 1 33 PHE HZ H 3.531 -10.438 -9.659 1.00 . D D . 33 PHE HZ 1 1
3 10099 4 1 33 PHE N N 10.433 -11.807 -7.001 1.00 . D D . 33 PHE N 1 1
3 10100 4 1 33 PHE O O 9.020 -11.550 -10.200 1.00 . D D . 33 PHE O 1 1
3 10101 4 1 34 PHE C C 10.858 -9.032 -10.883 1.00 . D D . 34 PHE C 1 1
3 10102 4 1 34 PHE CA C 9.621 -8.869 -9.998 1.00 . D D . 34 PHE CA 1 1
3 10103 4 1 34 PHE CB C 9.467 -7.438 -9.484 1.00 . D D . 34 PHE CB 1 1
3 10104 4 1 34 PHE CD1 C 7.422 -7.448 -8.024 1.00 . D D . 34 PHE CD1 1 1
3 10105 4 1 34 PHE CD2 C 7.262 -6.479 -10.197 1.00 . D D . 34 PHE CD2 1 1
3 10106 4 1 34 PHE CE1 C 6.084 -7.181 -7.804 1.00 . D D . 34 PHE CE1 1 1
3 10107 4 1 34 PHE CE2 C 5.926 -6.203 -9.980 1.00 . D D . 34 PHE CE2 1 1
3 10108 4 1 34 PHE CG C 8.025 -7.102 -9.223 1.00 . D D . 34 PHE CG 1 1
3 10109 4 1 34 PHE CZ C 5.335 -6.557 -8.783 1.00 . D D . 34 PHE CZ 1 1
3 10110 4 1 34 PHE H H 9.792 -9.507 -7.983 1.00 . D D . 34 PHE H 1 1
3 10111 4 1 34 PHE HA H 8.759 -9.091 -10.609 1.00 . D D . 34 PHE HA 1 1
3 10112 4 1 34 PHE HB2 H 10.016 -7.325 -8.561 1.00 . D D . 34 PHE HB2 1 1
3 10113 4 1 34 PHE HB3 H 9.847 -6.747 -10.220 1.00 . D D . 34 PHE HB3 1 1
3 10114 4 1 34 PHE HD1 H 8.006 -7.933 -7.257 1.00 . D D . 34 PHE HD1 1 1
3 10115 4 1 34 PHE HD2 H 7.722 -6.200 -11.133 1.00 . D D . 34 PHE HD2 1 1
3 10116 4 1 34 PHE HE1 H 5.626 -7.455 -6.866 1.00 . D D . 34 PHE HE1 1 1
3 10117 4 1 34 PHE HE2 H 5.343 -5.717 -10.747 1.00 . D D . 34 PHE HE2 1 1
3 10118 4 1 34 PHE HZ H 4.287 -6.355 -8.616 1.00 . D D . 34 PHE HZ 1 1
3 10119 4 1 34 PHE N N 9.587 -9.817 -8.889 1.00 . D D . 34 PHE N 1 1
3 10120 4 1 34 PHE O O 10.785 -8.815 -12.092 1.00 . D D . 34 PHE O 1 1
3 10121 4 1 35 ASN C C 12.962 -10.650 -12.215 1.00 . D D . 35 ASN C 1 1
3 10122 4 1 35 ASN CA C 13.203 -9.647 -11.082 1.00 . D D . 35 ASN CA 1 1
3 10123 4 1 35 ASN CB C 14.357 -10.116 -10.188 1.00 . D D . 35 ASN CB 1 1
3 10124 4 1 35 ASN CG C 15.083 -8.976 -9.482 1.00 . D D . 35 ASN CG 1 1
3 10125 4 1 35 ASN H H 11.985 -9.619 -9.336 1.00 . D D . 35 ASN H 1 1
3 10126 4 1 35 ASN HA H 13.471 -8.697 -11.523 1.00 . D D . 35 ASN HA 1 1
3 10127 4 1 35 ASN HB2 H 13.964 -10.780 -9.430 1.00 . D D . 35 ASN HB2 1 1
3 10128 4 1 35 ASN HB3 H 15.072 -10.656 -10.791 1.00 . D D . 35 ASN HB3 1 1
3 10129 4 1 35 ASN HD21 H 13.446 -7.839 -9.458 1.00 . D D . 35 ASN HD21 1 1
3 10130 4 1 35 ASN HD22 H 14.859 -7.135 -8.761 1.00 . D D . 35 ASN HD22 1 1
3 10131 4 1 35 ASN N N 11.982 -9.437 -10.299 1.00 . D D . 35 ASN N 1 1
3 10132 4 1 35 ASN ND2 N 14.389 -7.874 -9.204 1.00 . D D . 35 ASN ND2 1 1
3 10133 4 1 35 ASN O O 13.590 -10.575 -13.271 1.00 . D D . 35 ASN O 1 1
3 10134 4 1 35 ASN OD1 O 16.275 -9.086 -9.192 1.00 . D D . 35 ASN OD1 1 1
3 10135 4 1 36 ASP C C 11.116 -11.983 -14.253 1.00 . D D . 36 ASP C 1 1
3 10136 4 1 36 ASP CA C 11.688 -12.598 -12.969 1.00 . D D . 36 ASP CA 1 1
3 10137 4 1 36 ASP CB C 10.681 -13.581 -12.371 1.00 . D D . 36 ASP CB 1 1
3 10138 4 1 36 ASP CG C 11.272 -14.398 -11.238 1.00 . D D . 36 ASP CG 1 1
3 10139 4 1 36 ASP H H 11.574 -11.577 -11.121 1.00 . D D . 36 ASP H 1 1
3 10140 4 1 36 ASP HA H 12.590 -13.137 -13.219 1.00 . D D . 36 ASP HA 1 1
3 10141 4 1 36 ASP HB2 H 9.834 -13.030 -11.988 1.00 . D D . 36 ASP HB2 1 1
3 10142 4 1 36 ASP HB3 H 10.347 -14.259 -13.143 1.00 . D D . 36 ASP HB3 1 1
3 10143 4 1 36 ASP N N 12.041 -11.578 -11.983 1.00 . D D . 36 ASP N 1 1
3 10144 4 1 36 ASP O O 11.059 -12.646 -15.289 1.00 . D D . 36 ASP O 1 1
3 10145 4 1 36 ASP OD1 O 12.481 -14.705 -11.295 1.00 . D D . 36 ASP OD1 1 1
3 10146 4 1 36 ASP OD2 O 10.525 -14.731 -10.294 1.00 . D D . 36 ASP OD2 1 1
3 10147 4 1 37 ASN C C 11.057 -9.005 -15.935 1.00 . D D . 37 ASN C 1 1
3 10148 4 1 37 ASN CA C 10.106 -10.050 -15.348 1.00 . D D . 37 ASN CA 1 1
3 10149 4 1 37 ASN CB C 8.763 -9.405 -14.998 1.00 . D D . 37 ASN CB 1 1
3 10150 4 1 37 ASN CG C 8.897 -8.284 -13.990 1.00 . D D . 37 ASN CG 1 1
3 10151 4 1 37 ASN H H 10.762 -10.245 -13.330 1.00 . D D . 37 ASN H 1 1
3 10152 4 1 37 ASN HA H 9.934 -10.807 -16.101 1.00 . D D . 37 ASN HA 1 1
3 10153 4 1 37 ASN HB2 H 8.319 -9.003 -15.897 1.00 . D D . 37 ASN HB2 1 1
3 10154 4 1 37 ASN HB3 H 8.107 -10.159 -14.586 1.00 . D D . 37 ASN HB3 1 1
3 10155 4 1 37 ASN HD21 H 7.809 -9.307 -12.679 1.00 . D D . 37 ASN HD21 1 1
3 10156 4 1 37 ASN HD22 H 8.369 -7.762 -12.148 1.00 . D D . 37 ASN HD22 1 1
3 10157 4 1 37 ASN N N 10.680 -10.723 -14.181 1.00 . D D . 37 ASN N 1 1
3 10158 4 1 37 ASN ND2 N 8.298 -8.469 -12.821 1.00 . D D . 37 ASN ND2 1 1
3 10159 4 1 37 ASN O O 10.924 -8.633 -17.101 1.00 . D D . 37 ASN O 1 1
3 10160 4 1 37 ASN OD1 O 9.529 -7.261 -14.260 1.00 . D D . 37 ASN OD1 1 1
3 10161 4 1 38 GLY C C 13.167 -6.351 -14.730 1.00 . D D . 38 GLY C 1 1
3 10162 4 1 38 GLY CA C 12.977 -7.558 -15.641 1.00 . D D . 38 GLY CA 1 1
3 10163 4 1 38 GLY H H 12.105 -8.877 -14.225 1.00 . D D . 38 GLY H 1 1
3 10164 4 1 38 GLY HA2 H 13.934 -8.041 -15.768 1.00 . D D . 38 GLY HA2 1 1
3 10165 4 1 38 GLY HA3 H 12.639 -7.211 -16.606 1.00 . D D . 38 GLY HA3 1 1
3 10166 4 1 38 GLY N N 12.025 -8.542 -15.141 1.00 . D D . 38 GLY N 1 1
3 10167 4 1 38 GLY O O 13.730 -5.342 -15.155 1.00 . D D . 38 GLY O 1 1
3 10168 4 1 39 VAL C C 14.184 -5.437 -11.792 1.00 . D D . 39 VAL C 1 1
3 10169 4 1 39 VAL CA C 12.861 -5.334 -12.543 1.00 . D D . 39 VAL CA 1 1
3 10170 4 1 39 VAL CB C 11.702 -5.292 -11.526 1.00 . D D . 39 VAL CB 1 1
3 10171 4 1 39 VAL CG1 C 11.789 -4.042 -10.662 1.00 . D D . 39 VAL CG1 1 1
3 10172 4 1 39 VAL CG2 C 10.362 -5.361 -12.245 1.00 . D D . 39 VAL CG2 1 1
3 10173 4 1 39 VAL H H 12.274 -7.264 -13.187 1.00 . D D . 39 VAL H 1 1
3 10174 4 1 39 VAL HA H 12.851 -4.414 -13.109 1.00 . D D . 39 VAL HA 1 1
3 10175 4 1 39 VAL HB H 11.785 -6.155 -10.881 1.00 . D D . 39 VAL HB 1 1
3 10176 4 1 39 VAL HG11 H 10.814 -3.819 -10.252 1.00 . D D . 39 VAL HG11 1 1
3 10177 4 1 39 VAL HG12 H 12.125 -3.210 -11.263 1.00 . D D . 39 VAL HG12 1 1
3 10178 4 1 39 VAL HG13 H 12.489 -4.209 -9.855 1.00 . D D . 39 VAL HG13 1 1
3 10179 4 1 39 VAL HG21 H 10.482 -5.021 -13.263 1.00 . D D . 39 VAL HG21 1 1
3 10180 4 1 39 VAL HG22 H 9.647 -4.730 -11.737 1.00 . D D . 39 VAL HG22 1 1
3 10181 4 1 39 VAL HG23 H 10.006 -6.380 -12.246 1.00 . D D . 39 VAL HG23 1 1
3 10182 4 1 39 VAL N N 12.712 -6.442 -13.483 1.00 . D D . 39 VAL N 1 1
3 10183 4 1 39 VAL O O 14.638 -6.533 -11.462 1.00 . D D . 39 VAL O 1 1
3 10184 4 1 40 ASP C C 16.277 -2.927 -10.102 1.00 . D D . 40 ASP C 1 1
3 10185 4 1 40 ASP CA C 16.080 -4.260 -10.820 1.00 . D D . 40 ASP CA 1 1
3 10186 4 1 40 ASP CB C 17.232 -4.500 -11.795 1.00 . D D . 40 ASP CB 1 1
3 10187 4 1 40 ASP CG C 17.137 -5.849 -12.480 1.00 . D D . 40 ASP CG 1 1
3 10188 4 1 40 ASP H H 14.398 -3.447 -11.816 1.00 . D D . 40 ASP H 1 1
3 10189 4 1 40 ASP HA H 16.070 -5.052 -10.086 1.00 . D D . 40 ASP HA 1 1
3 10190 4 1 40 ASP HB2 H 17.219 -3.732 -12.553 1.00 . D D . 40 ASP HB2 1 1
3 10191 4 1 40 ASP HB3 H 18.167 -4.454 -11.256 1.00 . D D . 40 ASP HB3 1 1
3 10192 4 1 40 ASP N N 14.805 -4.290 -11.528 1.00 . D D . 40 ASP N 1 1
3 10193 4 1 40 ASP O O 15.407 -2.059 -10.133 1.00 . D D . 40 ASP O 1 1
3 10194 4 1 40 ASP OD1 O 16.484 -5.932 -13.542 1.00 . D D . 40 ASP OD1 1 1
3 10195 4 1 40 ASP OD2 O 17.715 -6.824 -11.955 1.00 . D D . 40 ASP OD2 1 1
3 10196 4 1 41 GLY C C 17.824 -1.770 -7.237 1.00 . D D . 41 GLY C 1 1
3 10197 4 1 41 GLY CA C 17.726 -1.550 -8.734 1.00 . D D . 41 GLY CA 1 1
3 10198 4 1 41 GLY H H 18.084 -3.504 -9.472 1.00 . D D . 41 GLY H 1 1
3 10199 4 1 41 GLY HA2 H 18.666 -1.154 -9.089 1.00 . D D . 41 GLY HA2 1 1
3 10200 4 1 41 GLY HA3 H 16.945 -0.829 -8.932 1.00 . D D . 41 GLY HA3 1 1
3 10201 4 1 41 GLY N N 17.430 -2.775 -9.457 1.00 . D D . 41 GLY N 1 1
3 10202 4 1 41 GLY O O 18.317 -2.805 -6.788 1.00 . D D . 41 GLY O 1 1
3 10203 4 1 42 GLU C C 16.269 -0.096 -4.367 1.00 . D D . 42 GLU C 1 1
3 10204 4 1 42 GLU CA C 17.400 -0.895 -5.006 1.00 . D D . 42 GLU CA 1 1
3 10205 4 1 42 GLU CB C 18.749 -0.403 -4.480 1.00 . D D . 42 GLU CB 1 1
3 10206 4 1 42 GLU CD C 20.621 -1.024 -6.057 1.00 . D D . 42 GLU CD 1 1
3 10207 4 1 42 GLU CG C 19.898 -1.356 -4.767 1.00 . D D . 42 GLU CG 1 1
3 10208 4 1 42 GLU H H 16.975 0.006 -6.875 1.00 . D D . 42 GLU H 1 1
3 10209 4 1 42 GLU HA H 17.280 -1.936 -4.743 1.00 . D D . 42 GLU HA 1 1
3 10210 4 1 42 GLU HB2 H 18.974 0.549 -4.938 1.00 . D D . 42 GLU HB2 1 1
3 10211 4 1 42 GLU HB3 H 18.679 -0.270 -3.412 1.00 . D D . 42 GLU HB3 1 1
3 10212 4 1 42 GLU HG2 H 20.605 -1.303 -3.952 1.00 . D D . 42 GLU HG2 1 1
3 10213 4 1 42 GLU HG3 H 19.505 -2.361 -4.838 1.00 . D D . 42 GLU HG3 1 1
3 10214 4 1 42 GLU N N 17.357 -0.795 -6.460 1.00 . D D . 42 GLU N 1 1
3 10215 4 1 42 GLU O O 15.714 0.816 -4.980 1.00 . D D . 42 GLU O 1 1
3 10216 4 1 42 GLU OE1 O 20.918 0.168 -6.282 1.00 . D D . 42 GLU OE1 1 1
3 10217 4 1 42 GLU OE2 O 20.891 -1.956 -6.843 1.00 . D D . 42 GLU OE2 1 1
3 10218 4 1 43 TRP C C 15.317 1.613 -1.936 1.00 . D D . 43 TRP C 1 1
3 10219 4 1 43 TRP CA C 14.873 0.237 -2.399 1.00 . D D . 43 TRP CA 1 1
3 10220 4 1 43 TRP CB C 14.423 -0.604 -1.205 1.00 . D D . 43 TRP CB 1 1
3 10221 4 1 43 TRP CD1 C 14.254 -3.096 -1.765 1.00 . D D . 43 TRP CD1 1 1
3 10222 4 1 43 TRP CD2 C 12.316 -1.987 -1.914 1.00 . D D . 43 TRP CD2 1 1
3 10223 4 1 43 TRP CE2 C 12.088 -3.336 -2.245 1.00 . D D . 43 TRP CE2 1 1
3 10224 4 1 43 TRP CE3 C 11.239 -1.097 -1.939 1.00 . D D . 43 TRP CE3 1 1
3 10225 4 1 43 TRP CG C 13.708 -1.856 -1.608 1.00 . D D . 43 TRP CG 1 1
3 10226 4 1 43 TRP CH2 C 9.793 -2.921 -2.612 1.00 . D D . 43 TRP CH2 1 1
3 10227 4 1 43 TRP CZ2 C 10.829 -3.814 -2.597 1.00 . D D . 43 TRP CZ2 1 1
3 10228 4 1 43 TRP CZ3 C 9.989 -1.573 -2.288 1.00 . D D . 43 TRP CZ3 1 1
3 10229 4 1 43 TRP H H 16.418 -1.178 -2.694 1.00 . D D . 43 TRP H 1 1
3 10230 4 1 43 TRP HA H 14.039 0.366 -3.067 1.00 . D D . 43 TRP HA 1 1
3 10231 4 1 43 TRP HB2 H 15.288 -0.885 -0.623 1.00 . D D . 43 TRP HB2 1 1
3 10232 4 1 43 TRP HB3 H 13.755 -0.019 -0.590 1.00 . D D . 43 TRP HB3 1 1
3 10233 4 1 43 TRP HD1 H 15.298 -3.324 -1.608 1.00 . D D . 43 TRP HD1 1 1
3 10234 4 1 43 TRP HE1 H 13.431 -4.947 -2.321 1.00 . D D . 43 TRP HE1 1 1
3 10235 4 1 43 TRP HE3 H 11.371 -0.054 -1.692 1.00 . D D . 43 TRP HE3 1 1
3 10236 4 1 43 TRP HH2 H 8.800 -3.249 -2.881 1.00 . D D . 43 TRP HH2 1 1
3 10237 4 1 43 TRP HZ2 H 10.662 -4.850 -2.849 1.00 . D D . 43 TRP HZ2 1 1
3 10238 4 1 43 TRP HZ3 H 9.145 -0.899 -2.314 1.00 . D D . 43 TRP HZ3 1 1
3 10239 4 1 43 TRP N N 15.935 -0.445 -3.129 1.00 . D D . 43 TRP N 1 1
3 10240 4 1 43 TRP NE1 N 13.287 -3.993 -2.147 1.00 . D D . 43 TRP NE1 1 1
3 10241 4 1 43 TRP O O 16.260 1.750 -1.156 1.00 . D D . 43 TRP O 1 1
3 10242 4 1 44 THR C C 13.802 4.579 -1.200 1.00 . D D . 44 THR C 1 1
3 10243 4 1 44 THR CA C 14.917 4.003 -2.060 1.00 . D D . 44 THR CA 1 1
3 10244 4 1 44 THR CB C 15.109 4.853 -3.316 1.00 . D D . 44 THR CB 1 1
3 10245 4 1 44 THR CG2 C 16.177 4.315 -4.243 1.00 . D D . 44 THR CG2 1 1
3 10246 4 1 44 THR H H 13.873 2.447 -3.031 1.00 . D D . 44 THR H 1 1
3 10247 4 1 44 THR HA H 15.833 4.005 -1.489 1.00 . D D . 44 THR HA 1 1
3 10248 4 1 44 THR HB H 15.401 5.850 -3.021 1.00 . D D . 44 THR HB 1 1
3 10249 4 1 44 THR HG1 H 13.616 5.857 -4.088 1.00 . D D . 44 THR HG1 1 1
3 10250 4 1 44 THR HG21 H 16.939 3.815 -3.663 1.00 . D D . 44 THR HG21 1 1
3 10251 4 1 44 THR HG22 H 16.622 5.132 -4.793 1.00 . D D . 44 THR HG22 1 1
3 10252 4 1 44 THR HG23 H 15.734 3.614 -4.934 1.00 . D D . 44 THR HG23 1 1
3 10253 4 1 44 THR N N 14.617 2.629 -2.420 1.00 . D D . 44 THR N 1 1
3 10254 4 1 44 THR O O 12.623 4.315 -1.426 1.00 . D D . 44 THR O 1 1
3 10255 4 1 44 THR OG1 O 13.903 4.942 -4.052 1.00 . D D . 44 THR OG1 1 1
3 10256 4 1 45 TYR C C 12.432 7.081 -0.029 1.00 . D D . 45 TYR C 1 1
3 10257 4 1 45 TYR CA C 13.238 6.002 0.689 1.00 . D D . 45 TYR CA 1 1
3 10258 4 1 45 TYR CB C 13.965 6.605 1.892 1.00 . D D . 45 TYR CB 1 1
3 10259 4 1 45 TYR CD1 C 13.377 5.189 3.896 1.00 . D D . 45 TYR CD1 1 1
3 10260 4 1 45 TYR CD2 C 15.587 5.031 3.017 1.00 . D D . 45 TYR CD2 1 1
3 10261 4 1 45 TYR CE1 C 13.693 4.260 4.869 1.00 . D D . 45 TYR CE1 1 1
3 10262 4 1 45 TYR CE2 C 15.911 4.102 3.986 1.00 . D D . 45 TYR CE2 1 1
3 10263 4 1 45 TYR CG C 14.317 5.590 2.955 1.00 . D D . 45 TYR CG 1 1
3 10264 4 1 45 TYR CZ C 14.961 3.720 4.910 1.00 . D D . 45 TYR CZ 1 1
3 10265 4 1 45 TYR H H 15.148 5.542 -0.109 1.00 . D D . 45 TYR H 1 1
3 10266 4 1 45 TYR HA H 12.561 5.238 1.037 1.00 . D D . 45 TYR HA 1 1
3 10267 4 1 45 TYR HB2 H 14.881 7.066 1.557 1.00 . D D . 45 TYR HB2 1 1
3 10268 4 1 45 TYR HB3 H 13.334 7.357 2.345 1.00 . D D . 45 TYR HB3 1 1
3 10269 4 1 45 TYR HD1 H 12.385 5.613 3.860 1.00 . D D . 45 TYR HD1 1 1
3 10270 4 1 45 TYR HD2 H 16.329 5.333 2.292 1.00 . D D . 45 TYR HD2 1 1
3 10271 4 1 45 TYR HE1 H 12.948 3.961 5.591 1.00 . D D . 45 TYR HE1 1 1
3 10272 4 1 45 TYR HE2 H 16.904 3.679 4.019 1.00 . D D . 45 TYR HE2 1 1
3 10273 4 1 45 TYR HH H 16.150 2.989 6.232 1.00 . D D . 45 TYR HH 1 1
3 10274 4 1 45 TYR N N 14.192 5.372 -0.216 1.00 . D D . 45 TYR N 1 1
3 10275 4 1 45 TYR O O 12.953 7.790 -0.890 1.00 . D D . 45 TYR O 1 1
3 10276 4 1 45 TYR OH O 15.279 2.794 5.877 1.00 . D D . 45 TYR OH 1 1
3 10277 4 1 46 ASP C C 10.636 9.596 0.206 1.00 . D D . 46 ASP C 1 1
3 10278 4 1 46 ASP CA C 10.279 8.192 -0.276 1.00 . D D . 46 ASP CA 1 1
3 10279 4 1 46 ASP CB C 8.820 7.891 0.071 1.00 . D D . 46 ASP CB 1 1
3 10280 4 1 46 ASP CG C 8.231 6.788 -0.784 1.00 . D D . 46 ASP CG 1 1
3 10281 4 1 46 ASP H H 10.801 6.605 1.025 1.00 . D D . 46 ASP H 1 1
3 10282 4 1 46 ASP HA H 10.407 8.138 -1.348 1.00 . D D . 46 ASP HA 1 1
3 10283 4 1 46 ASP HB2 H 8.758 7.590 1.106 1.00 . D D . 46 ASP HB2 1 1
3 10284 4 1 46 ASP HB3 H 8.232 8.785 -0.072 1.00 . D D . 46 ASP HB3 1 1
3 10285 4 1 46 ASP N N 11.158 7.199 0.332 1.00 . D D . 46 ASP N 1 1
3 10286 4 1 46 ASP O O 11.267 9.761 1.250 1.00 . D D . 46 ASP O 1 1
3 10287 4 1 46 ASP OD1 O 8.687 5.633 -0.658 1.00 . D D . 46 ASP OD1 1 1
3 10288 4 1 46 ASP OD2 O 7.310 7.079 -1.577 1.00 . D D . 46 ASP OD2 1 1
3 10289 4 1 47 ASP C C 9.761 12.390 1.065 1.00 . D D . 47 ASP C 1 1
3 10290 4 1 47 ASP CA C 10.511 11.993 -0.203 1.00 . D D . 47 ASP CA 1 1
3 10291 4 1 47 ASP CB C 10.126 12.927 -1.351 1.00 . D D . 47 ASP CB 1 1
3 10292 4 1 47 ASP CG C 10.829 14.268 -1.264 1.00 . D D . 47 ASP CG 1 1
3 10293 4 1 47 ASP H H 9.738 10.410 -1.384 1.00 . D D . 47 ASP H 1 1
3 10294 4 1 47 ASP HA H 11.571 12.079 -0.020 1.00 . D D . 47 ASP HA 1 1
3 10295 4 1 47 ASP HB2 H 10.391 12.464 -2.290 1.00 . D D . 47 ASP HB2 1 1
3 10296 4 1 47 ASP HB3 H 9.059 13.097 -1.326 1.00 . D D . 47 ASP HB3 1 1
3 10297 4 1 47 ASP N N 10.230 10.605 -0.559 1.00 . D D . 47 ASP N 1 1
3 10298 4 1 47 ASP O O 8.557 12.162 1.184 1.00 . D D . 47 ASP O 1 1
3 10299 4 1 47 ASP OD1 O 11.963 14.378 -1.776 1.00 . D D . 47 ASP OD1 1 1
3 10300 4 1 47 ASP OD2 O 10.245 15.207 -0.684 1.00 . D D . 47 ASP OD2 1 1
3 10301 4 1 48 ALA C C 8.724 14.352 3.080 1.00 . D D . 48 ALA C 1 1
3 10302 4 1 48 ALA CA C 9.898 13.398 3.284 1.00 . D D . 48 ALA CA 1 1
3 10303 4 1 48 ALA CB C 10.957 14.050 4.160 1.00 . D D . 48 ALA CB 1 1
3 10304 4 1 48 ALA H H 11.442 13.123 1.866 1.00 . D D . 48 ALA H 1 1
3 10305 4 1 48 ALA HA H 9.542 12.514 3.794 1.00 . D D . 48 ALA HA 1 1
3 10306 4 1 48 ALA HB1 H 10.510 14.368 5.090 1.00 . D D . 48 ALA HB1 1 1
3 10307 4 1 48 ALA HB2 H 11.371 14.906 3.648 1.00 . D D . 48 ALA HB2 1 1
3 10308 4 1 48 ALA HB3 H 11.743 13.338 4.364 1.00 . D D . 48 ALA HB3 1 1
3 10309 4 1 48 ALA N N 10.484 12.977 2.016 1.00 . D D . 48 ALA N 1 1
3 10310 4 1 48 ALA O O 8.741 15.198 2.186 1.00 . D D . 48 ALA O 1 1
3 10311 4 1 49 THR C C 6.081 15.463 5.266 1.00 . D D . 49 THR C 1 1
3 10312 4 1 49 THR CA C 6.520 15.053 3.863 1.00 . D D . 49 THR CA 1 1
3 10313 4 1 49 THR CB C 5.383 14.321 3.149 1.00 . D D . 49 THR CB 1 1
3 10314 4 1 49 THR CG2 C 4.196 15.210 2.848 1.00 . D D . 49 THR CG2 1 1
3 10315 4 1 49 THR H H 7.764 13.519 4.622 1.00 . D D . 49 THR H 1 1
3 10316 4 1 49 THR HA H 6.775 15.942 3.303 1.00 . D D . 49 THR HA 1 1
3 10317 4 1 49 THR HB H 5.040 13.512 3.777 1.00 . D D . 49 THR HB 1 1
3 10318 4 1 49 THR HG1 H 6.600 13.220 2.081 1.00 . D D . 49 THR HG1 1 1
3 10319 4 1 49 THR HG21 H 3.451 14.644 2.307 1.00 . D D . 49 THR HG21 1 1
3 10320 4 1 49 THR HG22 H 4.517 16.049 2.248 1.00 . D D . 49 THR HG22 1 1
3 10321 4 1 49 THR HG23 H 3.772 15.570 3.774 1.00 . D D . 49 THR HG23 1 1
3 10322 4 1 49 THR N N 7.709 14.209 3.928 1.00 . D D . 49 THR N 1 1
3 10323 4 1 49 THR O O 6.403 14.791 6.245 1.00 . D D . 49 THR O 1 1
3 10324 4 1 49 THR OG1 O 5.832 13.774 1.922 1.00 . D D . 49 THR OG1 1 1
3 10325 4 1 50 LYS C C 3.369 17.239 6.665 1.00 . D D . 50 LYS C 1 1
3 10326 4 1 50 LYS CA C 4.884 17.064 6.653 1.00 . D D . 50 LYS CA 1 1
3 10327 4 1 50 LYS CB C 5.560 18.395 6.990 1.00 . D D . 50 LYS CB 1 1
3 10328 4 1 50 LYS CD C 7.709 19.586 7.514 1.00 . D D . 50 LYS CD 1 1
3 10329 4 1 50 LYS CE C 9.196 19.435 7.235 1.00 . D D . 50 LYS CE 1 1
3 10330 4 1 50 LYS CG C 6.995 18.245 7.469 1.00 . D D . 50 LYS CG 1 1
3 10331 4 1 50 LYS H H 5.131 17.072 4.548 1.00 . D D . 50 LYS H 1 1
3 10332 4 1 50 LYS HA H 5.155 16.336 7.403 1.00 . D D . 50 LYS HA 1 1
3 10333 4 1 50 LYS HB2 H 5.561 19.018 6.108 1.00 . D D . 50 LYS HB2 1 1
3 10334 4 1 50 LYS HB3 H 4.994 18.887 7.767 1.00 . D D . 50 LYS HB3 1 1
3 10335 4 1 50 LYS HD2 H 7.278 20.238 6.770 1.00 . D D . 50 LYS HD2 1 1
3 10336 4 1 50 LYS HD3 H 7.579 20.019 8.495 1.00 . D D . 50 LYS HD3 1 1
3 10337 4 1 50 LYS HE2 H 9.705 19.232 8.164 1.00 . D D . 50 LYS HE2 1 1
3 10338 4 1 50 LYS HE3 H 9.339 18.606 6.557 1.00 . D D . 50 LYS HE3 1 1
3 10339 4 1 50 LYS HG2 H 6.990 17.817 8.460 1.00 . D D . 50 LYS HG2 1 1
3 10340 4 1 50 LYS HG3 H 7.523 17.589 6.794 1.00 . D D . 50 LYS HG3 1 1
3 10341 4 1 50 LYS HZ1 H 9.720 21.456 7.298 1.00 . D D . 50 LYS HZ1 1 1
3 10342 4 1 50 LYS HZ2 H 9.248 20.919 5.766 1.00 . D D . 50 LYS HZ2 1 1
3 10343 4 1 50 LYS HZ3 H 10.770 20.504 6.373 1.00 . D D . 50 LYS HZ3 1 1
3 10344 4 1 50 LYS N N 5.353 16.572 5.361 1.00 . D D . 50 LYS N 1 1
3 10345 4 1 50 LYS NZ N 9.774 20.665 6.625 1.00 . D D . 50 LYS NZ 1 1
3 10346 4 1 50 LYS O O 2.813 18.014 5.886 1.00 . D D . 50 LYS O 1 1
3 10347 4 1 51 THR C C 0.885 17.353 8.967 1.00 . D D . 51 THR C 1 1
3 10348 4 1 51 THR CA C 1.260 16.582 7.700 1.00 . D D . 51 THR CA 1 1
3 10349 4 1 51 THR CB C 0.672 15.163 7.719 1.00 . D D . 51 THR CB 1 1
3 10350 4 1 51 THR CG2 C -0.808 15.113 8.046 1.00 . D D . 51 THR CG2 1 1
3 10351 4 1 51 THR H H 3.215 15.921 8.159 1.00 . D D . 51 THR H 1 1
3 10352 4 1 51 THR HA H 0.872 17.114 6.843 1.00 . D D . 51 THR HA 1 1
3 10353 4 1 51 THR HB H 1.198 14.573 8.458 1.00 . D D . 51 THR HB 1 1
3 10354 4 1 51 THR HG1 H 0.613 13.613 6.523 1.00 . D D . 51 THR HG1 1 1
3 10355 4 1 51 THR HG21 H -1.203 16.117 8.087 1.00 . D D . 51 THR HG21 1 1
3 10356 4 1 51 THR HG22 H -0.950 14.630 9.001 1.00 . D D . 51 THR HG22 1 1
3 10357 4 1 51 THR HG23 H -1.326 14.553 7.280 1.00 . D D . 51 THR HG23 1 1
3 10358 4 1 51 THR N N 2.710 16.514 7.564 1.00 . D D . 51 THR N 1 1
3 10359 4 1 51 THR O O 1.442 17.112 10.039 1.00 . D D . 51 THR O 1 1
3 10360 4 1 51 THR OG1 O 0.845 14.542 6.457 1.00 . D D . 51 THR OG1 1 1
3 10361 4 1 52 PHE C C -1.514 18.337 10.828 1.00 . D D . 52 PHE C 1 1
3 10362 4 1 52 PHE CA C -0.503 19.091 9.970 1.00 . D D . 52 PHE CA 1 1
3 10363 4 1 52 PHE CB C -1.116 20.405 9.480 1.00 . D D . 52 PHE CB 1 1
3 10364 4 1 52 PHE CD1 C -0.479 22.211 11.102 1.00 . D D . 52 PHE CD1 1 1
3 10365 4 1 52 PHE CD2 C -2.730 21.423 11.109 1.00 . D D . 52 PHE CD2 1 1
3 10366 4 1 52 PHE CE1 C -0.783 23.097 12.118 1.00 . D D . 52 PHE CE1 1 1
3 10367 4 1 52 PHE CE2 C -3.040 22.307 12.125 1.00 . D D . 52 PHE CE2 1 1
3 10368 4 1 52 PHE CG C -1.448 21.365 10.586 1.00 . D D . 52 PHE CG 1 1
3 10369 4 1 52 PHE CZ C -2.065 23.145 12.631 1.00 . D D . 52 PHE CZ 1 1
3 10370 4 1 52 PHE H H -0.470 18.428 7.961 1.00 . D D . 52 PHE H 1 1
3 10371 4 1 52 PHE HA H 0.363 19.316 10.575 1.00 . D D . 52 PHE HA 1 1
3 10372 4 1 52 PHE HB2 H -0.419 20.894 8.816 1.00 . D D . 52 PHE HB2 1 1
3 10373 4 1 52 PHE HB3 H -2.027 20.189 8.942 1.00 . D D . 52 PHE HB3 1 1
3 10374 4 1 52 PHE HD1 H 0.523 22.175 10.702 1.00 . D D . 52 PHE HD1 1 1
3 10375 4 1 52 PHE HD2 H -3.493 20.768 10.714 1.00 . D D . 52 PHE HD2 1 1
3 10376 4 1 52 PHE HE1 H -0.019 23.751 12.512 1.00 . D D . 52 PHE HE1 1 1
3 10377 4 1 52 PHE HE2 H -4.043 22.342 12.524 1.00 . D D . 52 PHE HE2 1 1
3 10378 4 1 52 PHE HZ H -2.305 23.836 13.425 1.00 . D D . 52 PHE HZ 1 1
3 10379 4 1 52 PHE N N -0.057 18.284 8.837 1.00 . D D . 52 PHE N 1 1
3 10380 4 1 52 PHE O O -2.613 18.023 10.372 1.00 . D D . 52 PHE O 1 1
3 10381 4 1 53 THR C C -2.822 18.360 13.834 1.00 . D D . 53 THR C 1 1
3 10382 4 1 53 THR CA C -2.033 17.360 12.994 1.00 . D D . 53 THR CA 1 1
3 10383 4 1 53 THR CB C -1.233 16.425 13.902 1.00 . D D . 53 THR CB 1 1
3 10384 4 1 53 THR CG2 C -2.102 15.614 14.840 1.00 . D D . 53 THR CG2 1 1
3 10385 4 1 53 THR H H -0.261 18.347 12.386 1.00 . D D . 53 THR H 1 1
3 10386 4 1 53 THR HA H -2.725 16.776 12.406 1.00 . D D . 53 THR HA 1 1
3 10387 4 1 53 THR HB H -0.558 17.015 14.505 1.00 . D D . 53 THR HB 1 1
3 10388 4 1 53 THR HG1 H 0.075 14.980 13.718 1.00 . D D . 53 THR HG1 1 1
3 10389 4 1 53 THR HG21 H -2.037 16.024 15.837 1.00 . D D . 53 THR HG21 1 1
3 10390 4 1 53 THR HG22 H -1.763 14.590 14.848 1.00 . D D . 53 THR HG22 1 1
3 10391 4 1 53 THR HG23 H -3.127 15.651 14.503 1.00 . D D . 53 THR HG23 1 1
3 10392 4 1 53 THR N N -1.145 18.062 12.074 1.00 . D D . 53 THR N 1 1
3 10393 4 1 53 THR O O -2.241 19.217 14.501 1.00 . D D . 53 THR O 1 1
3 10394 4 1 53 THR OG1 O -0.466 15.516 13.134 1.00 . D D . 53 THR OG1 1 1
3 10395 4 1 54 VAL C C -4.933 18.878 16.042 1.00 . D D . 54 VAL C 1 1
3 10396 4 1 54 VAL CA C -5.003 19.163 14.548 1.00 . D D . 54 VAL CA 1 1
3 10397 4 1 54 VAL CB C -6.477 19.079 14.103 1.00 . D D . 54 VAL CB 1 1
3 10398 4 1 54 VAL CG1 C -7.259 20.270 14.635 1.00 . D D . 54 VAL CG1 1 1
3 10399 4 1 54 VAL CG2 C -6.588 18.999 12.586 1.00 . D D . 54 VAL CG2 1 1
3 10400 4 1 54 VAL H H -4.556 17.557 13.239 1.00 . D D . 54 VAL H 1 1
3 10401 4 1 54 VAL HA H -4.654 20.169 14.369 1.00 . D D . 54 VAL HA 1 1
3 10402 4 1 54 VAL HB H -6.907 18.182 14.523 1.00 . D D . 54 VAL HB 1 1
3 10403 4 1 54 VAL HG11 H -8.207 20.337 14.122 1.00 . D D . 54 VAL HG11 1 1
3 10404 4 1 54 VAL HG12 H -6.695 21.176 14.469 1.00 . D D . 54 VAL HG12 1 1
3 10405 4 1 54 VAL HG13 H -7.432 20.143 15.693 1.00 . D D . 54 VAL HG13 1 1
3 10406 4 1 54 VAL HG21 H -7.572 19.324 12.280 1.00 . D D . 54 VAL HG21 1 1
3 10407 4 1 54 VAL HG22 H -6.431 17.979 12.267 1.00 . D D . 54 VAL HG22 1 1
3 10408 4 1 54 VAL HG23 H -5.842 19.637 12.135 1.00 . D D . 54 VAL HG23 1 1
3 10409 4 1 54 VAL N N -4.147 18.254 13.793 1.00 . D D . 54 VAL N 1 1
3 10410 4 1 54 VAL O O -4.627 17.762 16.460 1.00 . D D . 54 VAL O 1 1
3 10411 4 1 55 THR C C -6.363 20.514 18.938 1.00 . D D . 55 THR C 1 1
3 10412 4 1 55 THR CA C -5.202 19.759 18.295 1.00 . D D . 55 THR CA 1 1
3 10413 4 1 55 THR CB C -3.864 20.248 18.859 1.00 . D D . 55 THR CB 1 1
3 10414 4 1 55 THR CG2 C -3.758 20.111 20.363 1.00 . D D . 55 THR CG2 1 1
3 10415 4 1 55 THR H H -5.465 20.761 16.445 1.00 . D D . 55 THR H 1 1
3 10416 4 1 55 THR HA H -5.311 18.714 18.523 1.00 . D D . 55 THR HA 1 1
3 10417 4 1 55 THR HB H -3.737 21.291 18.612 1.00 . D D . 55 THR HB 1 1
3 10418 4 1 55 THR HG1 H -2.833 19.583 17.332 1.00 . D D . 55 THR HG1 1 1
3 10419 4 1 55 THR HG21 H -3.731 21.093 20.813 1.00 . D D . 55 THR HG21 1 1
3 10420 4 1 55 THR HG22 H -2.854 19.575 20.613 1.00 . D D . 55 THR HG22 1 1
3 10421 4 1 55 THR HG23 H -4.614 19.567 20.736 1.00 . D D . 55 THR HG23 1 1
3 10422 4 1 55 THR N N -5.225 19.897 16.842 1.00 . D D . 55 THR N 1 1
3 10423 4 1 55 THR O O -7.360 19.911 19.338 1.00 . D D . 55 THR O 1 1
3 10424 4 1 55 THR OG1 O -2.787 19.524 18.289 1.00 . D D . 55 THR OG1 1 1
3 10425 4 1 56 GLU C C -6.854 24.138 19.624 1.00 . D D . 56 GLU C 1 1
3 10426 4 1 56 GLU CA C -7.271 22.671 19.626 1.00 . D D . 56 GLU CA 1 1
3 10427 4 1 56 GLU CB C -7.576 22.222 21.057 1.00 . D D . 56 GLU CB 1 1
3 10428 4 1 56 GLU CD C -6.633 22.002 23.389 1.00 . D D . 56 GLU CD 1 1
3 10429 4 1 56 GLU CG C -6.333 22.011 21.903 1.00 . D D . 56 GLU CG 1 1
3 10430 4 1 56 GLU H H -5.414 22.252 18.693 1.00 . D D . 56 GLU H 1 1
3 10431 4 1 56 GLU HA H -8.163 22.563 19.029 1.00 . D D . 56 GLU HA 1 1
3 10432 4 1 56 GLU HB2 H -8.187 22.975 21.536 1.00 . D D . 56 GLU HB2 1 1
3 10433 4 1 56 GLU HB3 H -8.125 21.293 21.023 1.00 . D D . 56 GLU HB3 1 1
3 10434 4 1 56 GLU HG2 H -5.889 21.064 21.635 1.00 . D D . 56 GLU HG2 1 1
3 10435 4 1 56 GLU HG3 H -5.634 22.807 21.695 1.00 . D D . 56 GLU HG3 1 1
3 10436 4 1 56 GLU N N -6.230 21.832 19.033 1.00 . D D . 56 GLU N 1 1
3 10437 4 1 56 GLU O O -5.693 24.423 19.986 1.00 . D D . 56 GLU O 1 1
3 10438 4 1 56 GLU OXT O -7.693 24.990 19.261 1.00 . D D . 56 GLU OXT 1 1
3 10439 4 1 56 GLU OE1 O -7.319 22.932 23.862 1.00 . D D . 56 GLU OE1 1 1
3 10440 4 1 56 GLU OE2 O -6.182 21.065 24.080 1.00 . D D . 56 GLU OE2 1 1
4 10441 1 1 1 MET C C 8.176 19.918 0.478 1.00 . A A . 1 MET C 1 1
4 10442 1 1 1 MET CA C 9.645 20.056 0.867 1.00 . A A . 1 MET CA 1 1
4 10443 1 1 1 MET CB C 9.778 20.795 2.199 1.00 . A A . 1 MET CB 1 1
4 10444 1 1 1 MET CE C 9.782 17.912 3.230 1.00 . A A . 1 MET CE 1 1
4 10445 1 1 1 MET CG C 11.004 20.388 3.001 1.00 . A A . 1 MET CG 1 1
4 10446 1 1 1 MET H1 H 10.436 20.217 -1.025 1.00 . A A . 1 MET H1 1 1
4 10447 1 1 1 MET H2 H 11.361 20.976 0.205 1.00 . A A . 1 MET H2 1 1
4 10448 1 1 1 MET H3 H 9.905 21.698 -0.345 1.00 . A A . 1 MET H3 1 1
4 10449 1 1 1 MET HA H 10.078 19.070 0.964 1.00 . A A . 1 MET HA 1 1
4 10450 1 1 1 MET HB2 H 9.837 21.856 2.006 1.00 . A A . 1 MET HB2 1 1
4 10451 1 1 1 MET HB3 H 8.901 20.597 2.798 1.00 . A A . 1 MET HB3 1 1
4 10452 1 1 1 MET HE1 H 10.397 17.644 2.383 1.00 . A A . 1 MET HE1 1 1
4 10453 1 1 1 MET HE2 H 8.849 18.329 2.881 1.00 . A A . 1 MET HE2 1 1
4 10454 1 1 1 MET HE3 H 9.583 17.031 3.822 1.00 . A A . 1 MET HE3 1 1
4 10455 1 1 1 MET HG2 H 11.751 20.005 2.321 1.00 . A A . 1 MET HG2 1 1
4 10456 1 1 1 MET HG3 H 11.393 21.261 3.506 1.00 . A A . 1 MET HG3 1 1
4 10457 1 1 1 MET N N 10.405 20.804 -0.168 1.00 . A A . 1 MET N 1 1
4 10458 1 1 1 MET O O 7.547 20.878 0.035 1.00 . A A . 1 MET O 1 1
4 10459 1 1 1 MET SD S 10.641 19.122 4.233 1.00 . A A . 1 MET SD 1 1
4 10460 1 1 2 GLN C C 5.344 18.701 1.531 1.00 . A A . 2 GLN C 1 1
4 10461 1 1 2 GLN CA C 6.242 18.447 0.326 1.00 . A A . 2 GLN CA 1 1
4 10462 1 1 2 GLN CB C 6.078 17.003 -0.152 1.00 . A A . 2 GLN CB 1 1
4 10463 1 1 2 GLN CD C 4.523 15.231 -1.057 1.00 . A A . 2 GLN CD 1 1
4 10464 1 1 2 GLN CG C 4.683 16.687 -0.665 1.00 . A A . 2 GLN CG 1 1
4 10465 1 1 2 GLN H H 8.196 17.998 1.020 1.00 . A A . 2 GLN H 1 1
4 10466 1 1 2 GLN HA H 5.953 19.117 -0.471 1.00 . A A . 2 GLN HA 1 1
4 10467 1 1 2 GLN HB2 H 6.782 16.818 -0.950 1.00 . A A . 2 GLN HB2 1 1
4 10468 1 1 2 GLN HB3 H 6.295 16.337 0.669 1.00 . A A . 2 GLN HB3 1 1
4 10469 1 1 2 GLN HE21 H 5.220 15.620 -2.879 1.00 . A A . 2 GLN HE21 1 1
4 10470 1 1 2 GLN HE22 H 4.786 13.975 -2.576 1.00 . A A . 2 GLN HE22 1 1
4 10471 1 1 2 GLN HG2 H 3.967 16.915 0.110 1.00 . A A . 2 GLN HG2 1 1
4 10472 1 1 2 GLN HG3 H 4.483 17.302 -1.531 1.00 . A A . 2 GLN HG3 1 1
4 10473 1 1 2 GLN N N 7.638 18.717 0.654 1.00 . A A . 2 GLN N 1 1
4 10474 1 1 2 GLN NE2 N 4.879 14.910 -2.296 1.00 . A A . 2 GLN NE2 1 1
4 10475 1 1 2 GLN O O 5.567 18.152 2.611 1.00 . A A . 2 GLN O 1 1
4 10476 1 1 2 GLN OE1 O 4.086 14.405 -0.257 1.00 . A A . 2 GLN OE1 1 1
4 10477 1 1 3 TYR C C 2.033 19.255 2.219 1.00 . A A . 3 TYR C 1 1
4 10478 1 1 3 TYR CA C 3.409 19.879 2.426 1.00 . A A . 3 TYR CA 1 1
4 10479 1 1 3 TYR CB C 3.283 21.396 2.570 1.00 . A A . 3 TYR CB 1 1
4 10480 1 1 3 TYR CD1 C 4.440 21.968 4.734 1.00 . A A . 3 TYR CD1 1 1
4 10481 1 1 3 TYR CD2 C 5.468 22.657 2.697 1.00 . A A . 3 TYR CD2 1 1
4 10482 1 1 3 TYR CE1 C 5.476 22.533 5.454 1.00 . A A . 3 TYR CE1 1 1
4 10483 1 1 3 TYR CE2 C 6.508 23.223 3.408 1.00 . A A . 3 TYR CE2 1 1
4 10484 1 1 3 TYR CG C 4.419 22.021 3.346 1.00 . A A . 3 TYR CG 1 1
4 10485 1 1 3 TYR CZ C 6.507 23.159 4.787 1.00 . A A . 3 TYR CZ 1 1
4 10486 1 1 3 TYR H H 4.213 19.962 0.466 1.00 . A A . 3 TYR H 1 1
4 10487 1 1 3 TYR HA H 3.828 19.483 3.338 1.00 . A A . 3 TYR HA 1 1
4 10488 1 1 3 TYR HB2 H 3.266 21.845 1.588 1.00 . A A . 3 TYR HB2 1 1
4 10489 1 1 3 TYR HB3 H 2.360 21.627 3.082 1.00 . A A . 3 TYR HB3 1 1
4 10490 1 1 3 TYR HD1 H 3.632 21.476 5.254 1.00 . A A . 3 TYR HD1 1 1
4 10491 1 1 3 TYR HD2 H 5.466 22.707 1.618 1.00 . A A . 3 TYR HD2 1 1
4 10492 1 1 3 TYR HE1 H 5.475 22.481 6.532 1.00 . A A . 3 TYR HE1 1 1
4 10493 1 1 3 TYR HE2 H 7.316 23.714 2.886 1.00 . A A . 3 TYR HE2 1 1
4 10494 1 1 3 TYR HH H 7.185 24.274 6.199 1.00 . A A . 3 TYR HH 1 1
4 10495 1 1 3 TYR N N 4.333 19.546 1.346 1.00 . A A . 3 TYR N 1 1
4 10496 1 1 3 TYR O O 1.411 19.415 1.168 1.00 . A A . 3 TYR O 1 1
4 10497 1 1 3 TYR OH O 7.541 23.721 5.500 1.00 . A A . 3 TYR OH 1 1
4 10498 1 1 4 LYS C C -0.729 18.613 4.097 1.00 . A A . 4 LYS C 1 1
4 10499 1 1 4 LYS CA C 0.277 17.883 3.209 1.00 . A A . 4 LYS CA 1 1
4 10500 1 1 4 LYS CB C 0.408 16.427 3.664 1.00 . A A . 4 LYS CB 1 1
4 10501 1 1 4 LYS CD C 1.137 14.091 3.097 1.00 . A A . 4 LYS CD 1 1
4 10502 1 1 4 LYS CE C -0.118 13.414 3.624 1.00 . A A . 4 LYS CE 1 1
4 10503 1 1 4 LYS CG C 0.838 15.480 2.557 1.00 . A A . 4 LYS CG 1 1
4 10504 1 1 4 LYS H H 2.143 18.466 4.039 1.00 . A A . 4 LYS H 1 1
4 10505 1 1 4 LYS HA H -0.080 17.902 2.191 1.00 . A A . 4 LYS HA 1 1
4 10506 1 1 4 LYS HB2 H 1.139 16.375 4.457 1.00 . A A . 4 LYS HB2 1 1
4 10507 1 1 4 LYS HB3 H -0.546 16.093 4.043 1.00 . A A . 4 LYS HB3 1 1
4 10508 1 1 4 LYS HD2 H 1.554 13.487 2.305 1.00 . A A . 4 LYS HD2 1 1
4 10509 1 1 4 LYS HD3 H 1.855 14.174 3.902 1.00 . A A . 4 LYS HD3 1 1
4 10510 1 1 4 LYS HE2 H -0.404 13.886 4.552 1.00 . A A . 4 LYS HE2 1 1
4 10511 1 1 4 LYS HE3 H -0.909 13.539 2.899 1.00 . A A . 4 LYS HE3 1 1
4 10512 1 1 4 LYS HG2 H 0.044 15.407 1.829 1.00 . A A . 4 LYS HG2 1 1
4 10513 1 1 4 LYS HG3 H 1.727 15.872 2.085 1.00 . A A . 4 LYS HG3 1 1
4 10514 1 1 4 LYS HZ1 H 0.062 11.440 2.965 1.00 . A A . 4 LYS HZ1 1 1
4 10515 1 1 4 LYS HZ2 H -0.649 11.590 4.491 1.00 . A A . 4 LYS HZ2 1 1
4 10516 1 1 4 LYS HZ3 H 1.019 11.803 4.313 1.00 . A A . 4 LYS HZ3 1 1
4 10517 1 1 4 LYS N N 1.576 18.543 3.243 1.00 . A A . 4 LYS N 1 1
4 10518 1 1 4 LYS NZ N 0.093 11.960 3.865 1.00 . A A . 4 LYS NZ 1 1
4 10519 1 1 4 LYS O O -0.488 18.819 5.286 1.00 . A A . 4 LYS O 1 1
4 10520 1 1 5 VAL C C -4.291 19.257 3.807 1.00 . A A . 5 VAL C 1 1
4 10521 1 1 5 VAL CA C -2.902 19.703 4.251 1.00 . A A . 5 VAL CA 1 1
4 10522 1 1 5 VAL CB C -2.786 21.230 4.079 1.00 . A A . 5 VAL CB 1 1
4 10523 1 1 5 VAL CG1 C -3.736 21.947 5.026 1.00 . A A . 5 VAL CG1 1 1
4 10524 1 1 5 VAL CG2 C -1.352 21.686 4.307 1.00 . A A . 5 VAL CG2 1 1
4 10525 1 1 5 VAL H H -1.988 18.805 2.557 1.00 . A A . 5 VAL H 1 1
4 10526 1 1 5 VAL HA H -2.779 19.470 5.299 1.00 . A A . 5 VAL HA 1 1
4 10527 1 1 5 VAL HB H -3.066 21.481 3.066 1.00 . A A . 5 VAL HB 1 1
4 10528 1 1 5 VAL HG11 H -4.727 21.968 4.595 1.00 . A A . 5 VAL HG11 1 1
4 10529 1 1 5 VAL HG12 H -3.392 22.958 5.185 1.00 . A A . 5 VAL HG12 1 1
4 10530 1 1 5 VAL HG13 H -3.766 21.424 5.971 1.00 . A A . 5 VAL HG13 1 1
4 10531 1 1 5 VAL HG21 H -1.317 22.767 4.316 1.00 . A A . 5 VAL HG21 1 1
4 10532 1 1 5 VAL HG22 H -0.725 21.312 3.512 1.00 . A A . 5 VAL HG22 1 1
4 10533 1 1 5 VAL HG23 H -1.000 21.307 5.254 1.00 . A A . 5 VAL HG23 1 1
4 10534 1 1 5 VAL N N -1.859 18.999 3.510 1.00 . A A . 5 VAL N 1 1
4 10535 1 1 5 VAL O O -4.621 19.310 2.622 1.00 . A A . 5 VAL O 1 1
4 10536 1 1 6 ILE C C -7.477 19.473 4.667 1.00 . A A . 6 ILE C 1 1
4 10537 1 1 6 ILE CA C -6.454 18.356 4.472 1.00 . A A . 6 ILE CA 1 1
4 10538 1 1 6 ILE CB C -6.844 17.160 5.364 1.00 . A A . 6 ILE CB 1 1
4 10539 1 1 6 ILE CD1 C -5.962 14.983 6.345 1.00 . A A . 6 ILE CD1 1 1
4 10540 1 1 6 ILE CG1 C -5.744 16.097 5.343 1.00 . A A . 6 ILE CG1 1 1
4 10541 1 1 6 ILE CG2 C -8.169 16.568 4.910 1.00 . A A . 6 ILE CG2 1 1
4 10542 1 1 6 ILE H H -4.783 18.793 5.692 1.00 . A A . 6 ILE H 1 1
4 10543 1 1 6 ILE HA H -6.480 18.032 3.441 1.00 . A A . 6 ILE HA 1 1
4 10544 1 1 6 ILE HB H -6.968 17.520 6.375 1.00 . A A . 6 ILE HB 1 1
4 10545 1 1 6 ILE HD11 H -6.261 15.404 7.293 1.00 . A A . 6 ILE HD11 1 1
4 10546 1 1 6 ILE HD12 H -5.043 14.429 6.471 1.00 . A A . 6 ILE HD12 1 1
4 10547 1 1 6 ILE HD13 H -6.735 14.321 5.985 1.00 . A A . 6 ILE HD13 1 1
4 10548 1 1 6 ILE HG12 H -5.700 15.654 4.360 1.00 . A A . 6 ILE HG12 1 1
4 10549 1 1 6 ILE HG13 H -4.795 16.564 5.565 1.00 . A A . 6 ILE HG13 1 1
4 10550 1 1 6 ILE HG21 H -8.886 17.362 4.760 1.00 . A A . 6 ILE HG21 1 1
4 10551 1 1 6 ILE HG22 H -8.536 15.888 5.663 1.00 . A A . 6 ILE HG22 1 1
4 10552 1 1 6 ILE HG23 H -8.025 16.035 3.981 1.00 . A A . 6 ILE HG23 1 1
4 10553 1 1 6 ILE N N -5.102 18.814 4.765 1.00 . A A . 6 ILE N 1 1
4 10554 1 1 6 ILE O O -7.663 19.969 5.777 1.00 . A A . 6 ILE O 1 1
4 10555 1 1 7 LEU C C -10.557 20.268 3.539 1.00 . A A . 7 LEU C 1 1
4 10556 1 1 7 LEU CA C -9.167 20.892 3.638 1.00 . A A . 7 LEU CA 1 1
4 10557 1 1 7 LEU CB C -8.958 21.911 2.509 1.00 . A A . 7 LEU CB 1 1
4 10558 1 1 7 LEU CD1 C -6.784 23.158 2.340 1.00 . A A . 7 LEU CD1 1 1
4 10559 1 1 7 LEU CD2 C -8.936 24.428 2.453 1.00 . A A . 7 LEU CD2 1 1
4 10560 1 1 7 LEU CG C -8.193 23.178 2.912 1.00 . A A . 7 LEU CG 1 1
4 10561 1 1 7 LEU H H -7.963 19.406 2.729 1.00 . A A . 7 LEU H 1 1
4 10562 1 1 7 LEU HA H -9.078 21.394 4.589 1.00 . A A . 7 LEU HA 1 1
4 10563 1 1 7 LEU HB2 H -8.416 21.427 1.711 1.00 . A A . 7 LEU HB2 1 1
4 10564 1 1 7 LEU HB3 H -9.927 22.207 2.136 1.00 . A A . 7 LEU HB3 1 1
4 10565 1 1 7 LEU HD11 H -6.262 22.282 2.697 1.00 . A A . 7 LEU HD11 1 1
4 10566 1 1 7 LEU HD12 H -6.255 24.045 2.658 1.00 . A A . 7 LEU HD12 1 1
4 10567 1 1 7 LEU HD13 H -6.832 23.136 1.261 1.00 . A A . 7 LEU HD13 1 1
4 10568 1 1 7 LEU HD21 H -9.063 24.399 1.381 1.00 . A A . 7 LEU HD21 1 1
4 10569 1 1 7 LEU HD22 H -8.364 25.305 2.724 1.00 . A A . 7 LEU HD22 1 1
4 10570 1 1 7 LEU HD23 H -9.904 24.468 2.931 1.00 . A A . 7 LEU HD23 1 1
4 10571 1 1 7 LEU HG H -8.115 23.213 3.989 1.00 . A A . 7 LEU HG 1 1
4 10572 1 1 7 LEU N N -8.148 19.850 3.584 1.00 . A A . 7 LEU N 1 1
4 10573 1 1 7 LEU O O -10.847 19.528 2.599 1.00 . A A . 7 LEU O 1 1
4 10574 1 1 8 ASN C C -13.723 20.942 5.276 1.00 . A A . 8 ASN C 1 1
4 10575 1 1 8 ASN CA C -12.767 20.018 4.527 1.00 . A A . 8 ASN CA 1 1
4 10576 1 1 8 ASN CB C -12.769 18.629 5.168 1.00 . A A . 8 ASN CB 1 1
4 10577 1 1 8 ASN CG C -14.064 17.879 4.924 1.00 . A A . 8 ASN CG 1 1
4 10578 1 1 8 ASN H H -11.132 21.160 5.238 1.00 . A A . 8 ASN H 1 1
4 10579 1 1 8 ASN HA H -13.099 19.931 3.503 1.00 . A A . 8 ASN HA 1 1
4 10580 1 1 8 ASN HB2 H -11.957 18.048 4.756 1.00 . A A . 8 ASN HB2 1 1
4 10581 1 1 8 ASN HB3 H -12.628 18.731 6.234 1.00 . A A . 8 ASN HB3 1 1
4 10582 1 1 8 ASN HD21 H -13.089 16.146 4.922 1.00 . A A . 8 ASN HD21 1 1
4 10583 1 1 8 ASN HD22 H -14.796 16.048 4.672 1.00 . A A . 8 ASN HD22 1 1
4 10584 1 1 8 ASN N N -11.413 20.563 4.514 1.00 . A A . 8 ASN N 1 1
4 10585 1 1 8 ASN ND2 N -13.974 16.558 4.830 1.00 . A A . 8 ASN ND2 1 1
4 10586 1 1 8 ASN O O -13.662 21.054 6.500 1.00 . A A . 8 ASN O 1 1
4 10587 1 1 8 ASN OD1 O -15.133 18.482 4.821 1.00 . A A . 8 ASN OD1 1 1
4 10588 1 1 9 GLY C C -16.943 21.889 5.270 1.00 . A A . 9 GLY C 1 1
4 10589 1 1 9 GLY CA C -15.563 22.505 5.141 1.00 . A A . 9 GLY CA 1 1
4 10590 1 1 9 GLY H H -14.607 21.471 3.560 1.00 . A A . 9 GLY H 1 1
4 10591 1 1 9 GLY HA2 H -15.209 22.777 6.124 1.00 . A A . 9 GLY HA2 1 1
4 10592 1 1 9 GLY HA3 H -15.635 23.396 4.536 1.00 . A A . 9 GLY HA3 1 1
4 10593 1 1 9 GLY N N -14.606 21.600 4.531 1.00 . A A . 9 GLY N 1 1
4 10594 1 1 9 GLY O O -17.703 21.840 4.302 1.00 . A A . 9 GLY O 1 1
4 10595 1 1 10 LYS C C -18.943 20.938 8.200 1.00 . A A . 10 LYS C 1 1
4 10596 1 1 10 LYS CA C -18.566 20.805 6.728 1.00 . A A . 10 LYS CA 1 1
4 10597 1 1 10 LYS CB C -18.543 19.329 6.327 1.00 . A A . 10 LYS CB 1 1
4 10598 1 1 10 LYS CD C -19.758 17.131 6.382 1.00 . A A . 10 LYS CD 1 1
4 10599 1 1 10 LYS CE C -21.096 16.461 6.108 1.00 . A A . 10 LYS CE 1 1
4 10600 1 1 10 LYS CG C -19.894 18.643 6.445 1.00 . A A . 10 LYS CG 1 1
4 10601 1 1 10 LYS H H -16.620 21.491 7.203 1.00 . A A . 10 LYS H 1 1
4 10602 1 1 10 LYS HA H -19.304 21.321 6.131 1.00 . A A . 10 LYS HA 1 1
4 10603 1 1 10 LYS HB2 H -18.213 19.252 5.301 1.00 . A A . 10 LYS HB2 1 1
4 10604 1 1 10 LYS HB3 H -17.842 18.807 6.961 1.00 . A A . 10 LYS HB3 1 1
4 10605 1 1 10 LYS HD2 H -19.071 16.874 5.590 1.00 . A A . 10 LYS HD2 1 1
4 10606 1 1 10 LYS HD3 H -19.373 16.773 7.326 1.00 . A A . 10 LYS HD3 1 1
4 10607 1 1 10 LYS HE2 H -21.866 16.991 6.648 1.00 . A A . 10 LYS HE2 1 1
4 10608 1 1 10 LYS HE3 H -21.299 16.513 5.049 1.00 . A A . 10 LYS HE3 1 1
4 10609 1 1 10 LYS HG2 H -20.344 18.914 7.389 1.00 . A A . 10 LYS HG2 1 1
4 10610 1 1 10 LYS HG3 H -20.527 18.973 5.635 1.00 . A A . 10 LYS HG3 1 1
4 10611 1 1 10 LYS HZ1 H -20.238 14.558 6.198 1.00 . A A . 10 LYS HZ1 1 1
4 10612 1 1 10 LYS HZ2 H -21.928 14.545 6.137 1.00 . A A . 10 LYS HZ2 1 1
4 10613 1 1 10 LYS HZ3 H -21.138 14.971 7.571 1.00 . A A . 10 LYS HZ3 1 1
4 10614 1 1 10 LYS N N -17.269 21.420 6.470 1.00 . A A . 10 LYS N 1 1
4 10615 1 1 10 LYS NZ N -21.100 15.034 6.533 1.00 . A A . 10 LYS NZ 1 1
4 10616 1 1 10 LYS O O -18.656 20.053 9.006 1.00 . A A . 10 LYS O 1 1
4 10617 1 1 11 THR C C -21.305 23.073 9.979 1.00 . A A . 11 THR C 1 1
4 10618 1 1 11 THR CA C -19.993 22.297 9.923 1.00 . A A . 11 THR CA 1 1
4 10619 1 1 11 THR CB C -18.901 23.068 10.668 1.00 . A A . 11 THR CB 1 1
4 10620 1 1 11 THR CG2 C -17.816 22.176 11.231 1.00 . A A . 11 THR CG2 1 1
4 10621 1 1 11 THR H H -19.782 22.722 7.860 1.00 . A A . 11 THR H 1 1
4 10622 1 1 11 THR HA H -20.134 21.340 10.403 1.00 . A A . 11 THR HA 1 1
4 10623 1 1 11 THR HB H -19.351 23.602 11.493 1.00 . A A . 11 THR HB 1 1
4 10624 1 1 11 THR HG1 H -17.805 24.657 10.338 1.00 . A A . 11 THR HG1 1 1
4 10625 1 1 11 THR HG21 H -18.215 21.599 12.053 1.00 . A A . 11 THR HG21 1 1
4 10626 1 1 11 THR HG22 H -16.996 22.784 11.582 1.00 . A A . 11 THR HG22 1 1
4 10627 1 1 11 THR HG23 H -17.464 21.506 10.460 1.00 . A A . 11 THR HG23 1 1
4 10628 1 1 11 THR N N -19.584 22.051 8.546 1.00 . A A . 11 THR N 1 1
4 10629 1 1 11 THR O O -21.366 24.239 9.588 1.00 . A A . 11 THR O 1 1
4 10630 1 1 11 THR OG1 O -18.280 24.010 9.812 1.00 . A A . 11 THR OG1 1 1
4 10631 1 1 12 LEU C C -23.794 23.767 11.930 1.00 . A A . 12 LEU C 1 1
4 10632 1 1 12 LEU CA C -23.660 23.048 10.589 1.00 . A A . 12 LEU CA 1 1
4 10633 1 1 12 LEU CB C -24.767 22.000 10.437 1.00 . A A . 12 LEU CB 1 1
4 10634 1 1 12 LEU CD1 C -26.271 23.425 9.023 1.00 . A A . 12 LEU CD1 1 1
4 10635 1 1 12 LEU CD2 C -24.653 21.858 7.937 1.00 . A A . 12 LEU CD2 1 1
4 10636 1 1 12 LEU CG C -25.564 22.083 9.134 1.00 . A A . 12 LEU CG 1 1
4 10637 1 1 12 LEU H H -22.237 21.493 10.774 1.00 . A A . 12 LEU H 1 1
4 10638 1 1 12 LEU HA H -23.751 23.773 9.795 1.00 . A A . 12 LEU HA 1 1
4 10639 1 1 12 LEU HB2 H -24.315 21.019 10.496 1.00 . A A . 12 LEU HB2 1 1
4 10640 1 1 12 LEU HB3 H -25.455 22.110 11.261 1.00 . A A . 12 LEU HB3 1 1
4 10641 1 1 12 LEU HD11 H -26.906 23.569 9.884 1.00 . A A . 12 LEU HD11 1 1
4 10642 1 1 12 LEU HD12 H -26.871 23.444 8.125 1.00 . A A . 12 LEU HD12 1 1
4 10643 1 1 12 LEU HD13 H -25.536 24.216 8.982 1.00 . A A . 12 LEU HD13 1 1
4 10644 1 1 12 LEU HD21 H -24.074 20.959 8.089 1.00 . A A . 12 LEU HD21 1 1
4 10645 1 1 12 LEU HD22 H -23.986 22.700 7.830 1.00 . A A . 12 LEU HD22 1 1
4 10646 1 1 12 LEU HD23 H -25.250 21.755 7.043 1.00 . A A . 12 LEU HD23 1 1
4 10647 1 1 12 LEU HG H -26.319 21.308 9.131 1.00 . A A . 12 LEU HG 1 1
4 10648 1 1 12 LEU N N -22.350 22.419 10.474 1.00 . A A . 12 LEU N 1 1
4 10649 1 1 12 LEU O O -23.067 23.468 12.878 1.00 . A A . 12 LEU O 1 1
4 10650 1 1 13 LYS C C -26.318 26.131 13.223 1.00 . A A . 13 LYS C 1 1
4 10651 1 1 13 LYS CA C -24.942 25.476 13.229 1.00 . A A . 13 LYS CA 1 1
4 10652 1 1 13 LYS CB C -23.855 26.543 13.398 1.00 . A A . 13 LYS CB 1 1
4 10653 1 1 13 LYS CD C -23.282 28.232 15.174 1.00 . A A . 13 LYS CD 1 1
4 10654 1 1 13 LYS CE C -24.486 28.756 15.942 1.00 . A A . 13 LYS CE 1 1
4 10655 1 1 13 LYS CG C -23.430 26.754 14.843 1.00 . A A . 13 LYS CG 1 1
4 10656 1 1 13 LYS H H -25.270 24.911 11.214 1.00 . A A . 13 LYS H 1 1
4 10657 1 1 13 LYS HA H -24.888 24.787 14.060 1.00 . A A . 13 LYS HA 1 1
4 10658 1 1 13 LYS HB2 H -22.986 26.247 12.829 1.00 . A A . 13 LYS HB2 1 1
4 10659 1 1 13 LYS HB3 H -24.225 27.481 13.012 1.00 . A A . 13 LYS HB3 1 1
4 10660 1 1 13 LYS HD2 H -22.398 28.367 15.779 1.00 . A A . 13 LYS HD2 1 1
4 10661 1 1 13 LYS HD3 H -23.180 28.789 14.255 1.00 . A A . 13 LYS HD3 1 1
4 10662 1 1 13 LYS HE2 H -24.353 29.813 16.116 1.00 . A A . 13 LYS HE2 1 1
4 10663 1 1 13 LYS HE3 H -25.373 28.600 15.345 1.00 . A A . 13 LYS HE3 1 1
4 10664 1 1 13 LYS HG2 H -24.175 26.324 15.494 1.00 . A A . 13 LYS HG2 1 1
4 10665 1 1 13 LYS HG3 H -22.482 26.262 15.003 1.00 . A A . 13 LYS HG3 1 1
4 10666 1 1 13 LYS HZ1 H -25.079 27.128 17.109 1.00 . A A . 13 LYS HZ1 1 1
4 10667 1 1 13 LYS HZ2 H -25.275 28.626 17.872 1.00 . A A . 13 LYS HZ2 1 1
4 10668 1 1 13 LYS HZ3 H -23.731 27.952 17.716 1.00 . A A . 13 LYS HZ3 1 1
4 10669 1 1 13 LYS N N -24.722 24.716 12.003 1.00 . A A . 13 LYS N 1 1
4 10670 1 1 13 LYS NZ N -24.655 28.068 17.251 1.00 . A A . 13 LYS NZ 1 1
4 10671 1 1 13 LYS O O -26.494 27.234 13.741 1.00 . A A . 13 LYS O 1 1
4 10672 1 1 14 GLY C C -28.722 27.247 11.742 1.00 . A A . 14 GLY C 1 1
4 10673 1 1 14 GLY CA C -28.639 25.979 12.571 1.00 . A A . 14 GLY CA 1 1
4 10674 1 1 14 GLY H H -27.093 24.571 12.238 1.00 . A A . 14 GLY H 1 1
4 10675 1 1 14 GLY HA2 H -29.289 25.233 12.134 1.00 . A A . 14 GLY HA2 1 1
4 10676 1 1 14 GLY HA3 H -28.978 26.192 13.574 1.00 . A A . 14 GLY HA3 1 1
4 10677 1 1 14 GLY N N -27.292 25.446 12.634 1.00 . A A . 14 GLY N 1 1
4 10678 1 1 14 GLY O O -28.114 28.261 12.084 1.00 . A A . 14 GLY O 1 1
4 10679 1 1 15 GLU C C -28.311 28.745 9.133 1.00 . A A . 15 GLU C 1 1
4 10680 1 1 15 GLU CA C -29.642 28.334 9.763 1.00 . A A . 15 GLU CA 1 1
4 10681 1 1 15 GLU CB C -30.252 29.517 10.522 1.00 . A A . 15 GLU CB 1 1
4 10682 1 1 15 GLU CD C -32.540 30.154 9.656 1.00 . A A . 15 GLU CD 1 1
4 10683 1 1 15 GLU CG C -31.757 29.405 10.718 1.00 . A A . 15 GLU CG 1 1
4 10684 1 1 15 GLU H H -29.935 26.348 10.434 1.00 . A A . 15 GLU H 1 1
4 10685 1 1 15 GLU HA H -30.320 28.042 8.973 1.00 . A A . 15 GLU HA 1 1
4 10686 1 1 15 GLU HB2 H -29.787 29.585 11.494 1.00 . A A . 15 GLU HB2 1 1
4 10687 1 1 15 GLU HB3 H -30.049 30.424 9.972 1.00 . A A . 15 GLU HB3 1 1
4 10688 1 1 15 GLU HG2 H -32.036 28.362 10.679 1.00 . A A . 15 GLU HG2 1 1
4 10689 1 1 15 GLU HG3 H -32.012 29.811 11.686 1.00 . A A . 15 GLU HG3 1 1
4 10690 1 1 15 GLU N N -29.478 27.187 10.650 1.00 . A A . 15 GLU N 1 1
4 10691 1 1 15 GLU O O -27.293 28.859 9.817 1.00 . A A . 15 GLU O 1 1
4 10692 1 1 15 GLU OE1 O -32.208 31.328 9.389 1.00 . A A . 15 GLU OE1 1 1
4 10693 1 1 15 GLU OE2 O -33.487 29.566 9.093 1.00 . A A . 15 GLU OE2 1 1
4 10694 1 1 16 THR C C -25.919 28.549 7.446 1.00 . A A . 16 THR C 1 1
4 10695 1 1 16 THR CA C -27.146 29.379 7.072 1.00 . A A . 16 THR CA 1 1
4 10696 1 1 16 THR CB C -26.869 30.868 7.294 1.00 . A A . 16 THR CB 1 1
4 10697 1 1 16 THR CG2 C -26.442 31.201 8.708 1.00 . A A . 16 THR CG2 1 1
4 10698 1 1 16 THR H H -29.181 28.869 7.339 1.00 . A A . 16 THR H 1 1
4 10699 1 1 16 THR HA H -27.356 29.222 6.024 1.00 . A A . 16 THR HA 1 1
4 10700 1 1 16 THR HB H -27.772 31.423 7.081 1.00 . A A . 16 THR HB 1 1
4 10701 1 1 16 THR HG1 H -26.098 31.129 5.512 1.00 . A A . 16 THR HG1 1 1
4 10702 1 1 16 THR HG21 H -25.925 32.149 8.712 1.00 . A A . 16 THR HG21 1 1
4 10703 1 1 16 THR HG22 H -25.784 30.430 9.077 1.00 . A A . 16 THR HG22 1 1
4 10704 1 1 16 THR HG23 H -27.315 31.265 9.340 1.00 . A A . 16 THR HG23 1 1
4 10705 1 1 16 THR N N -28.335 28.972 7.821 1.00 . A A . 16 THR N 1 1
4 10706 1 1 16 THR O O -26.026 27.545 8.149 1.00 . A A . 16 THR O 1 1
4 10707 1 1 16 THR OG1 O -25.852 31.323 6.420 1.00 . A A . 16 THR OG1 1 1
4 10708 1 1 17 THR C C -22.307 29.203 7.018 1.00 . A A . 17 THR C 1 1
4 10709 1 1 17 THR CA C -23.502 28.278 7.230 1.00 . A A . 17 THR CA 1 1
4 10710 1 1 17 THR CB C -23.374 27.048 6.327 1.00 . A A . 17 THR CB 1 1
4 10711 1 1 17 THR CG2 C -23.970 25.796 6.934 1.00 . A A . 17 THR CG2 1 1
4 10712 1 1 17 THR H H -24.739 29.782 6.401 1.00 . A A . 17 THR H 1 1
4 10713 1 1 17 THR HA H -23.516 27.958 8.261 1.00 . A A . 17 THR HA 1 1
4 10714 1 1 17 THR HB H -22.326 26.858 6.142 1.00 . A A . 17 THR HB 1 1
4 10715 1 1 17 THR HG1 H -23.471 27.848 4.543 1.00 . A A . 17 THR HG1 1 1
4 10716 1 1 17 THR HG21 H -24.993 25.688 6.604 1.00 . A A . 17 THR HG21 1 1
4 10717 1 1 17 THR HG22 H -23.946 25.870 8.011 1.00 . A A . 17 THR HG22 1 1
4 10718 1 1 17 THR HG23 H -23.399 24.935 6.619 1.00 . A A . 17 THR HG23 1 1
4 10719 1 1 17 THR N N -24.755 28.978 6.959 1.00 . A A . 17 THR N 1 1
4 10720 1 1 17 THR O O -22.404 30.207 6.311 1.00 . A A . 17 THR O 1 1
4 10721 1 1 17 THR OG1 O -24.013 27.268 5.082 1.00 . A A . 17 THR OG1 1 1
4 10722 1 1 18 THR C C -18.798 28.811 7.030 1.00 . A A . 18 THR C 1 1
4 10723 1 1 18 THR CA C -19.967 29.662 7.515 1.00 . A A . 18 THR CA 1 1
4 10724 1 1 18 THR CB C -19.622 30.306 8.859 1.00 . A A . 18 THR CB 1 1
4 10725 1 1 18 THR CG2 C -20.677 31.277 9.345 1.00 . A A . 18 THR CG2 1 1
4 10726 1 1 18 THR H H -21.164 28.049 8.185 1.00 . A A . 18 THR H 1 1
4 10727 1 1 18 THR HA H -20.156 30.441 6.791 1.00 . A A . 18 THR HA 1 1
4 10728 1 1 18 THR HB H -18.694 30.849 8.759 1.00 . A A . 18 THR HB 1 1
4 10729 1 1 18 THR HG1 H -19.035 29.709 10.630 1.00 . A A . 18 THR HG1 1 1
4 10730 1 1 18 THR HG21 H -20.363 31.711 10.282 1.00 . A A . 18 THR HG21 1 1
4 10731 1 1 18 THR HG22 H -21.611 30.753 9.486 1.00 . A A . 18 THR HG22 1 1
4 10732 1 1 18 THR HG23 H -20.811 32.059 8.613 1.00 . A A . 18 THR HG23 1 1
4 10733 1 1 18 THR N N -21.180 28.860 7.636 1.00 . A A . 18 THR N 1 1
4 10734 1 1 18 THR O O -18.035 28.272 7.831 1.00 . A A . 18 THR O 1 1
4 10735 1 1 18 THR OG1 O -19.455 29.317 9.860 1.00 . A A . 18 THR OG1 1 1
4 10736 1 1 19 GLU C C -16.267 28.659 5.172 1.00 . A A . 19 GLU C 1 1
4 10737 1 1 19 GLU CA C -17.593 27.908 5.116 1.00 . A A . 19 GLU CA 1 1
4 10738 1 1 19 GLU CB C -17.933 27.562 3.665 1.00 . A A . 19 GLU CB 1 1
4 10739 1 1 19 GLU CD C -19.143 25.990 2.101 1.00 . A A . 19 GLU CD 1 1
4 10740 1 1 19 GLU CG C -18.986 26.473 3.529 1.00 . A A . 19 GLU CG 1 1
4 10741 1 1 19 GLU H H -19.309 29.147 5.127 1.00 . A A . 19 GLU H 1 1
4 10742 1 1 19 GLU HA H -17.499 26.993 5.682 1.00 . A A . 19 GLU HA 1 1
4 10743 1 1 19 GLU HB2 H -18.300 28.449 3.172 1.00 . A A . 19 GLU HB2 1 1
4 10744 1 1 19 GLU HB3 H -17.035 27.228 3.167 1.00 . A A . 19 GLU HB3 1 1
4 10745 1 1 19 GLU HG2 H -18.701 25.635 4.148 1.00 . A A . 19 GLU HG2 1 1
4 10746 1 1 19 GLU HG3 H -19.935 26.863 3.868 1.00 . A A . 19 GLU HG3 1 1
4 10747 1 1 19 GLU N N -18.667 28.694 5.712 1.00 . A A . 19 GLU N 1 1
4 10748 1 1 19 GLU O O -16.198 29.845 4.845 1.00 . A A . 19 GLU O 1 1
4 10749 1 1 19 GLU OE1 O -19.127 26.836 1.182 1.00 . A A . 19 GLU OE1 1 1
4 10750 1 1 19 GLU OE2 O -19.281 24.764 1.900 1.00 . A A . 19 GLU OE2 1 1
4 10751 1 1 20 ALA C C -12.843 27.675 5.013 1.00 . A A . 20 ALA C 1 1
4 10752 1 1 20 ALA CA C -13.888 28.559 5.679 1.00 . A A . 20 ALA CA 1 1
4 10753 1 1 20 ALA CB C -13.521 28.806 7.135 1.00 . A A . 20 ALA CB 1 1
4 10754 1 1 20 ALA H H -15.331 27.019 5.828 1.00 . A A . 20 ALA H 1 1
4 10755 1 1 20 ALA HA H -13.915 29.509 5.174 1.00 . A A . 20 ALA HA 1 1
4 10756 1 1 20 ALA HB1 H -12.450 28.735 7.254 1.00 . A A . 20 ALA HB1 1 1
4 10757 1 1 20 ALA HB2 H -14.001 28.064 7.758 1.00 . A A . 20 ALA HB2 1 1
4 10758 1 1 20 ALA HB3 H -13.852 29.791 7.428 1.00 . A A . 20 ALA HB3 1 1
4 10759 1 1 20 ALA N N -15.214 27.961 5.585 1.00 . A A . 20 ALA N 1 1
4 10760 1 1 20 ALA O O -12.220 28.065 4.025 1.00 . A A . 20 ALA O 1 1
4 10761 1 1 21 VAL C C -12.265 24.814 3.800 1.00 . A A . 21 VAL C 1 1
4 10762 1 1 21 VAL CA C -11.695 25.532 5.021 1.00 . A A . 21 VAL CA 1 1
4 10763 1 1 21 VAL CB C -11.256 24.504 6.088 1.00 . A A . 21 VAL CB 1 1
4 10764 1 1 21 VAL CG1 C -12.448 23.725 6.628 1.00 . A A . 21 VAL CG1 1 1
4 10765 1 1 21 VAL CG2 C -10.200 23.562 5.529 1.00 . A A . 21 VAL CG2 1 1
4 10766 1 1 21 VAL H H -13.190 26.232 6.341 1.00 . A A . 21 VAL H 1 1
4 10767 1 1 21 VAL HA H -10.823 26.091 4.714 1.00 . A A . 21 VAL HA 1 1
4 10768 1 1 21 VAL HB H -10.816 25.046 6.912 1.00 . A A . 21 VAL HB 1 1
4 10769 1 1 21 VAL HG11 H -13.256 23.756 5.913 1.00 . A A . 21 VAL HG11 1 1
4 10770 1 1 21 VAL HG12 H -12.775 24.167 7.557 1.00 . A A . 21 VAL HG12 1 1
4 10771 1 1 21 VAL HG13 H -12.159 22.699 6.801 1.00 . A A . 21 VAL HG13 1 1
4 10772 1 1 21 VAL HG21 H -9.301 24.119 5.312 1.00 . A A . 21 VAL HG21 1 1
4 10773 1 1 21 VAL HG22 H -10.567 23.104 4.623 1.00 . A A . 21 VAL HG22 1 1
4 10774 1 1 21 VAL HG23 H -9.981 22.796 6.258 1.00 . A A . 21 VAL HG23 1 1
4 10775 1 1 21 VAL N N -12.661 26.480 5.559 1.00 . A A . 21 VAL N 1 1
4 10776 1 1 21 VAL O O -12.572 23.622 3.845 1.00 . A A . 21 VAL O 1 1
4 10777 1 1 22 ASP C C -11.804 24.756 0.462 1.00 . A A . 22 ASP C 1 1
4 10778 1 1 22 ASP CA C -12.922 25.030 1.456 1.00 . A A . 22 ASP CA 1 1
4 10779 1 1 22 ASP CB C -13.933 26.002 0.846 1.00 . A A . 22 ASP CB 1 1
4 10780 1 1 22 ASP CG C -14.715 25.384 -0.298 1.00 . A A . 22 ASP CG 1 1
4 10781 1 1 22 ASP H H -12.122 26.503 2.744 1.00 . A A . 22 ASP H 1 1
4 10782 1 1 22 ASP HA H -13.421 24.097 1.671 1.00 . A A . 22 ASP HA 1 1
4 10783 1 1 22 ASP HB2 H -14.632 26.310 1.609 1.00 . A A . 22 ASP HB2 1 1
4 10784 1 1 22 ASP HB3 H -13.409 26.869 0.471 1.00 . A A . 22 ASP HB3 1 1
4 10785 1 1 22 ASP N N -12.397 25.564 2.707 1.00 . A A . 22 ASP N 1 1
4 10786 1 1 22 ASP O O -10.808 25.478 0.404 1.00 . A A . 22 ASP O 1 1
4 10787 1 1 22 ASP OD1 O -14.237 25.453 -1.450 1.00 . A A . 22 ASP OD1 1 1
4 10788 1 1 22 ASP OD2 O -15.806 24.831 -0.042 1.00 . A A . 22 ASP OD2 1 1
4 10789 1 1 23 ALA C C -10.650 24.483 -2.236 1.00 . A A . 23 ALA C 1 1
4 10790 1 1 23 ALA CA C -11.015 23.311 -1.327 1.00 . A A . 23 ALA CA 1 1
4 10791 1 1 23 ALA CB C -11.578 22.152 -2.129 1.00 . A A . 23 ALA CB 1 1
4 10792 1 1 23 ALA H H -12.804 23.176 -0.221 1.00 . A A . 23 ALA H 1 1
4 10793 1 1 23 ALA HA H -10.127 22.969 -0.817 1.00 . A A . 23 ALA HA 1 1
4 10794 1 1 23 ALA HB1 H -11.809 22.484 -3.130 1.00 . A A . 23 ALA HB1 1 1
4 10795 1 1 23 ALA HB2 H -12.480 21.797 -1.649 1.00 . A A . 23 ALA HB2 1 1
4 10796 1 1 23 ALA HB3 H -10.852 21.355 -2.170 1.00 . A A . 23 ALA HB3 1 1
4 10797 1 1 23 ALA N N -11.986 23.705 -0.323 1.00 . A A . 23 ALA N 1 1
4 10798 1 1 23 ALA O O -9.478 24.697 -2.548 1.00 . A A . 23 ALA O 1 1
4 10799 1 1 24 ALA C C -10.680 27.500 -2.780 1.00 . A A . 24 ALA C 1 1
4 10800 1 1 24 ALA CA C -11.447 26.402 -3.513 1.00 . A A . 24 ALA CA 1 1
4 10801 1 1 24 ALA CB C -12.780 26.933 -4.019 1.00 . A A . 24 ALA CB 1 1
4 10802 1 1 24 ALA H H -12.569 25.026 -2.361 1.00 . A A . 24 ALA H 1 1
4 10803 1 1 24 ALA HA H -10.866 26.080 -4.366 1.00 . A A . 24 ALA HA 1 1
4 10804 1 1 24 ALA HB1 H -12.610 27.804 -4.635 1.00 . A A . 24 ALA HB1 1 1
4 10805 1 1 24 ALA HB2 H -13.401 27.202 -3.178 1.00 . A A . 24 ALA HB2 1 1
4 10806 1 1 24 ALA HB3 H -13.273 26.170 -4.602 1.00 . A A . 24 ALA HB3 1 1
4 10807 1 1 24 ALA N N -11.659 25.244 -2.650 1.00 . A A . 24 ALA N 1 1
4 10808 1 1 24 ALA O O -9.892 28.231 -3.381 1.00 . A A . 24 ALA O 1 1
4 10809 1 1 25 THR C C -8.746 28.368 -0.634 1.00 . A A . 25 THR C 1 1
4 10810 1 1 25 THR CA C -10.252 28.609 -0.650 1.00 . A A . 25 THR CA 1 1
4 10811 1 1 25 THR CB C -10.820 28.570 0.775 1.00 . A A . 25 THR CB 1 1
4 10812 1 1 25 THR CG2 C -10.014 29.363 1.787 1.00 . A A . 25 THR CG2 1 1
4 10813 1 1 25 THR H H -11.555 26.991 -1.055 1.00 . A A . 25 THR H 1 1
4 10814 1 1 25 THR HA H -10.447 29.579 -1.083 1.00 . A A . 25 THR HA 1 1
4 10815 1 1 25 THR HB H -10.848 27.544 1.110 1.00 . A A . 25 THR HB 1 1
4 10816 1 1 25 THR HG1 H -12.618 28.705 1.542 1.00 . A A . 25 THR HG1 1 1
4 10817 1 1 25 THR HG21 H -9.499 28.681 2.450 1.00 . A A . 25 THR HG21 1 1
4 10818 1 1 25 THR HG22 H -10.679 29.991 2.361 1.00 . A A . 25 THR HG22 1 1
4 10819 1 1 25 THR HG23 H -9.292 29.979 1.272 1.00 . A A . 25 THR HG23 1 1
4 10820 1 1 25 THR N N -10.917 27.605 -1.475 1.00 . A A . 25 THR N 1 1
4 10821 1 1 25 THR O O -7.954 29.307 -0.697 1.00 . A A . 25 THR O 1 1
4 10822 1 1 25 THR OG1 O -12.142 29.079 0.797 1.00 . A A . 25 THR OG1 1 1
4 10823 1 1 26 PHE C C -6.288 27.102 -1.891 1.00 . A A . 26 PHE C 1 1
4 10824 1 1 26 PHE CA C -6.954 26.726 -0.569 1.00 . A A . 26 PHE CA 1 1
4 10825 1 1 26 PHE CB C -6.794 25.227 -0.314 1.00 . A A . 26 PHE CB 1 1
4 10826 1 1 26 PHE CD1 C -4.656 25.019 0.981 1.00 . A A . 26 PHE CD1 1 1
4 10827 1 1 26 PHE CD2 C -4.719 24.168 -1.246 1.00 . A A . 26 PHE CD2 1 1
4 10828 1 1 26 PHE CE1 C -3.336 24.626 1.097 1.00 . A A . 26 PHE CE1 1 1
4 10829 1 1 26 PHE CE2 C -3.400 23.772 -1.136 1.00 . A A . 26 PHE CE2 1 1
4 10830 1 1 26 PHE CG C -5.362 24.794 -0.190 1.00 . A A . 26 PHE CG 1 1
4 10831 1 1 26 PHE CZ C -2.707 24.002 0.038 1.00 . A A . 26 PHE CZ 1 1
4 10832 1 1 26 PHE H H -9.049 26.399 -0.545 1.00 . A A . 26 PHE H 1 1
4 10833 1 1 26 PHE HA H -6.470 27.270 0.229 1.00 . A A . 26 PHE HA 1 1
4 10834 1 1 26 PHE HB2 H -7.301 24.968 0.604 1.00 . A A . 26 PHE HB2 1 1
4 10835 1 1 26 PHE HB3 H -7.239 24.679 -1.132 1.00 . A A . 26 PHE HB3 1 1
4 10836 1 1 26 PHE HD1 H -5.147 25.507 1.810 1.00 . A A . 26 PHE HD1 1 1
4 10837 1 1 26 PHE HD2 H -5.260 23.988 -2.163 1.00 . A A . 26 PHE HD2 1 1
4 10838 1 1 26 PHE HE1 H -2.797 24.807 2.015 1.00 . A A . 26 PHE HE1 1 1
4 10839 1 1 26 PHE HE2 H -2.910 23.284 -1.965 1.00 . A A . 26 PHE HE2 1 1
4 10840 1 1 26 PHE HZ H -1.676 23.694 0.126 1.00 . A A . 26 PHE HZ 1 1
4 10841 1 1 26 PHE N N -8.363 27.099 -0.570 1.00 . A A . 26 PHE N 1 1
4 10842 1 1 26 PHE O O -5.257 27.774 -1.913 1.00 . A A . 26 PHE O 1 1
4 10843 1 1 27 GLU C C -6.137 28.417 -4.558 1.00 . A A . 27 GLU C 1 1
4 10844 1 1 27 GLU CA C -6.357 26.924 -4.326 1.00 . A A . 27 GLU CA 1 1
4 10845 1 1 27 GLU CB C -7.308 26.372 -5.390 1.00 . A A . 27 GLU CB 1 1
4 10846 1 1 27 GLU CD C -8.528 24.356 -6.303 1.00 . A A . 27 GLU CD 1 1
4 10847 1 1 27 GLU CG C -7.491 24.865 -5.320 1.00 . A A . 27 GLU CG 1 1
4 10848 1 1 27 GLU H H -7.702 26.117 -2.905 1.00 . A A . 27 GLU H 1 1
4 10849 1 1 27 GLU HA H -5.408 26.417 -4.412 1.00 . A A . 27 GLU HA 1 1
4 10850 1 1 27 GLU HB2 H -8.275 26.836 -5.268 1.00 . A A . 27 GLU HB2 1 1
4 10851 1 1 27 GLU HB3 H -6.921 26.620 -6.367 1.00 . A A . 27 GLU HB3 1 1
4 10852 1 1 27 GLU HG2 H -6.547 24.389 -5.539 1.00 . A A . 27 GLU HG2 1 1
4 10853 1 1 27 GLU HG3 H -7.803 24.598 -4.320 1.00 . A A . 27 GLU HG3 1 1
4 10854 1 1 27 GLU N N -6.887 26.653 -2.992 1.00 . A A . 27 GLU N 1 1
4 10855 1 1 27 GLU O O -5.078 28.830 -5.031 1.00 . A A . 27 GLU O 1 1
4 10856 1 1 27 GLU OE1 O -9.631 24.939 -6.356 1.00 . A A . 27 GLU OE1 1 1
4 10857 1 1 27 GLU OE2 O -8.236 23.376 -7.020 1.00 . A A . 27 GLU OE2 1 1
4 10858 1 1 28 LYS C C -6.044 31.324 -3.536 1.00 . A A . 28 LYS C 1 1
4 10859 1 1 28 LYS CA C -7.072 30.663 -4.455 1.00 . A A . 28 LYS CA 1 1
4 10860 1 1 28 LYS CB C -8.445 31.300 -4.234 1.00 . A A . 28 LYS CB 1 1
4 10861 1 1 28 LYS CD C -9.661 33.483 -3.971 1.00 . A A . 28 LYS CD 1 1
4 10862 1 1 28 LYS CE C -11.012 32.954 -4.424 1.00 . A A . 28 LYS CE 1 1
4 10863 1 1 28 LYS CG C -8.517 32.756 -4.661 1.00 . A A . 28 LYS CG 1 1
4 10864 1 1 28 LYS H H -7.980 28.833 -3.902 1.00 . A A . 28 LYS H 1 1
4 10865 1 1 28 LYS HA H -6.775 30.832 -5.479 1.00 . A A . 28 LYS HA 1 1
4 10866 1 1 28 LYS HB2 H -9.182 30.745 -4.798 1.00 . A A . 28 LYS HB2 1 1
4 10867 1 1 28 LYS HB3 H -8.691 31.242 -3.184 1.00 . A A . 28 LYS HB3 1 1
4 10868 1 1 28 LYS HD2 H -9.571 33.343 -2.904 1.00 . A A . 28 LYS HD2 1 1
4 10869 1 1 28 LYS HD3 H -9.599 34.535 -4.204 1.00 . A A . 28 LYS HD3 1 1
4 10870 1 1 28 LYS HE2 H -11.247 33.382 -5.387 1.00 . A A . 28 LYS HE2 1 1
4 10871 1 1 28 LYS HE3 H -10.952 31.880 -4.514 1.00 . A A . 28 LYS HE3 1 1
4 10872 1 1 28 LYS HG2 H -7.588 33.243 -4.405 1.00 . A A . 28 LYS HG2 1 1
4 10873 1 1 28 LYS HG3 H -8.667 32.801 -5.730 1.00 . A A . 28 LYS HG3 1 1
4 10874 1 1 28 LYS HZ1 H -11.933 32.822 -2.554 1.00 . A A . 28 LYS HZ1 1 1
4 10875 1 1 28 LYS HZ2 H -13.017 33.001 -3.840 1.00 . A A . 28 LYS HZ2 1 1
4 10876 1 1 28 LYS HZ3 H -12.117 34.328 -3.304 1.00 . A A . 28 LYS HZ3 1 1
4 10877 1 1 28 LYS N N -7.149 29.220 -4.250 1.00 . A A . 28 LYS N 1 1
4 10878 1 1 28 LYS NZ N -12.095 33.300 -3.463 1.00 . A A . 28 LYS NZ 1 1
4 10879 1 1 28 LYS O O -5.216 32.111 -3.991 1.00 . A A . 28 LYS O 1 1
4 10880 1 1 29 VAL C C -3.721 31.177 -1.560 1.00 . A A . 29 VAL C 1 1
4 10881 1 1 29 VAL CA C -5.166 31.585 -1.278 1.00 . A A . 29 VAL CA 1 1
4 10882 1 1 29 VAL CB C -5.525 31.170 0.164 1.00 . A A . 29 VAL CB 1 1
4 10883 1 1 29 VAL CG1 C -4.539 31.765 1.163 1.00 . A A . 29 VAL CG1 1 1
4 10884 1 1 29 VAL CG2 C -6.949 31.586 0.500 1.00 . A A . 29 VAL CG2 1 1
4 10885 1 1 29 VAL H H -6.771 30.370 -1.927 1.00 . A A . 29 VAL H 1 1
4 10886 1 1 29 VAL HA H -5.244 32.660 -1.346 1.00 . A A . 29 VAL HA 1 1
4 10887 1 1 29 VAL HB H -5.463 30.094 0.232 1.00 . A A . 29 VAL HB 1 1
4 10888 1 1 29 VAL HG11 H -3.535 31.448 0.912 1.00 . A A . 29 VAL HG11 1 1
4 10889 1 1 29 VAL HG12 H -4.786 31.424 2.157 1.00 . A A . 29 VAL HG12 1 1
4 10890 1 1 29 VAL HG13 H -4.596 32.843 1.128 1.00 . A A . 29 VAL HG13 1 1
4 10891 1 1 29 VAL HG21 H -7.398 30.844 1.143 1.00 . A A . 29 VAL HG21 1 1
4 10892 1 1 29 VAL HG22 H -7.523 31.669 -0.411 1.00 . A A . 29 VAL HG22 1 1
4 10893 1 1 29 VAL HG23 H -6.936 32.541 1.005 1.00 . A A . 29 VAL HG23 1 1
4 10894 1 1 29 VAL N N -6.098 31.008 -2.245 1.00 . A A . 29 VAL N 1 1
4 10895 1 1 29 VAL O O -2.807 31.993 -1.465 1.00 . A A . 29 VAL O 1 1
4 10896 1 1 30 VAL C C -1.618 29.939 -3.473 1.00 . A A . 30 VAL C 1 1
4 10897 1 1 30 VAL CA C -2.190 29.386 -2.171 1.00 . A A . 30 VAL CA 1 1
4 10898 1 1 30 VAL CB C -2.184 27.844 -2.213 1.00 . A A . 30 VAL CB 1 1
4 10899 1 1 30 VAL CG1 C -0.777 27.309 -2.439 1.00 . A A . 30 VAL CG1 1 1
4 10900 1 1 30 VAL CG2 C -2.768 27.282 -0.927 1.00 . A A . 30 VAL CG2 1 1
4 10901 1 1 30 VAL H H -4.300 29.307 -1.954 1.00 . A A . 30 VAL H 1 1
4 10902 1 1 30 VAL HA H -1.549 29.700 -1.362 1.00 . A A . 30 VAL HA 1 1
4 10903 1 1 30 VAL HB H -2.805 27.522 -3.036 1.00 . A A . 30 VAL HB 1 1
4 10904 1 1 30 VAL HG11 H -0.813 26.234 -2.530 1.00 . A A . 30 VAL HG11 1 1
4 10905 1 1 30 VAL HG12 H -0.150 27.579 -1.602 1.00 . A A . 30 VAL HG12 1 1
4 10906 1 1 30 VAL HG13 H -0.370 27.734 -3.345 1.00 . A A . 30 VAL HG13 1 1
4 10907 1 1 30 VAL HG21 H -1.976 27.135 -0.207 1.00 . A A . 30 VAL HG21 1 1
4 10908 1 1 30 VAL HG22 H -3.249 26.337 -1.131 1.00 . A A . 30 VAL HG22 1 1
4 10909 1 1 30 VAL HG23 H -3.492 27.976 -0.526 1.00 . A A . 30 VAL HG23 1 1
4 10910 1 1 30 VAL N N -3.526 29.906 -1.895 1.00 . A A . 30 VAL N 1 1
4 10911 1 1 30 VAL O O -0.457 30.346 -3.520 1.00 . A A . 30 VAL O 1 1
4 10912 1 1 31 LYS C C -1.639 31.958 -5.725 1.00 . A A . 31 LYS C 1 1
4 10913 1 1 31 LYS CA C -1.969 30.473 -5.815 1.00 . A A . 31 LYS CA 1 1
4 10914 1 1 31 LYS CB C -3.045 30.242 -6.878 1.00 . A A . 31 LYS CB 1 1
4 10915 1 1 31 LYS CD C -3.678 30.269 -9.307 1.00 . A A . 31 LYS CD 1 1
4 10916 1 1 31 LYS CE C -3.364 30.870 -10.667 1.00 . A A . 31 LYS CE 1 1
4 10917 1 1 31 LYS CG C -2.603 30.605 -8.286 1.00 . A A . 31 LYS CG 1 1
4 10918 1 1 31 LYS H H -3.344 29.633 -4.451 1.00 . A A . 31 LYS H 1 1
4 10919 1 1 31 LYS HA H -1.077 29.932 -6.093 1.00 . A A . 31 LYS HA 1 1
4 10920 1 1 31 LYS HB2 H -3.323 29.199 -6.871 1.00 . A A . 31 LYS HB2 1 1
4 10921 1 1 31 LYS HB3 H -3.911 30.838 -6.633 1.00 . A A . 31 LYS HB3 1 1
4 10922 1 1 31 LYS HD2 H -3.746 29.197 -9.406 1.00 . A A . 31 LYS HD2 1 1
4 10923 1 1 31 LYS HD3 H -4.623 30.661 -8.961 1.00 . A A . 31 LYS HD3 1 1
4 10924 1 1 31 LYS HE2 H -2.863 31.816 -10.523 1.00 . A A . 31 LYS HE2 1 1
4 10925 1 1 31 LYS HE3 H -2.711 30.196 -11.202 1.00 . A A . 31 LYS HE3 1 1
4 10926 1 1 31 LYS HG2 H -2.397 31.664 -8.328 1.00 . A A . 31 LYS HG2 1 1
4 10927 1 1 31 LYS HG3 H -1.706 30.052 -8.525 1.00 . A A . 31 LYS HG3 1 1
4 10928 1 1 31 LYS HZ1 H -5.120 30.202 -11.579 1.00 . A A . 31 LYS HZ1 1 1
4 10929 1 1 31 LYS HZ2 H -4.345 31.450 -12.417 1.00 . A A . 31 LYS HZ2 1 1
4 10930 1 1 31 LYS HZ3 H -5.208 31.791 -11.003 1.00 . A A . 31 LYS HZ3 1 1
4 10931 1 1 31 LYS N N -2.424 29.960 -4.527 1.00 . A A . 31 LYS N 1 1
4 10932 1 1 31 LYS NZ N -4.595 31.095 -11.472 1.00 . A A . 31 LYS NZ 1 1
4 10933 1 1 31 LYS O O -0.602 32.406 -6.214 1.00 . A A . 31 LYS O 1 1
4 10934 1 1 32 GLN C C -1.109 34.453 -4.052 1.00 . A A . 32 GLN C 1 1
4 10935 1 1 32 GLN CA C -2.326 34.153 -4.925 1.00 . A A . 32 GLN CA 1 1
4 10936 1 1 32 GLN CB C -3.573 34.796 -4.320 1.00 . A A . 32 GLN CB 1 1
4 10937 1 1 32 GLN CD C -3.947 36.858 -5.731 1.00 . A A . 32 GLN CD 1 1
4 10938 1 1 32 GLN CG C -3.555 36.315 -4.371 1.00 . A A . 32 GLN CG 1 1
4 10939 1 1 32 GLN H H -3.322 32.297 -4.704 1.00 . A A . 32 GLN H 1 1
4 10940 1 1 32 GLN HA H -2.158 34.573 -5.905 1.00 . A A . 32 GLN HA 1 1
4 10941 1 1 32 GLN HB2 H -4.442 34.449 -4.861 1.00 . A A . 32 GLN HB2 1 1
4 10942 1 1 32 GLN HB3 H -3.657 34.492 -3.288 1.00 . A A . 32 GLN HB3 1 1
4 10943 1 1 32 GLN HE21 H -5.859 36.901 -5.189 1.00 . A A . 32 GLN HE21 1 1
4 10944 1 1 32 GLN HE22 H -5.520 37.442 -6.796 1.00 . A A . 32 GLN HE22 1 1
4 10945 1 1 32 GLN HG2 H -4.248 36.695 -3.636 1.00 . A A . 32 GLN HG2 1 1
4 10946 1 1 32 GLN HG3 H -2.558 36.657 -4.136 1.00 . A A . 32 GLN HG3 1 1
4 10947 1 1 32 GLN N N -2.524 32.716 -5.087 1.00 . A A . 32 GLN N 1 1
4 10948 1 1 32 GLN NE2 N -5.239 37.091 -5.926 1.00 . A A . 32 GLN NE2 1 1
4 10949 1 1 32 GLN O O -0.334 35.360 -4.346 1.00 . A A . 32 GLN O 1 1
4 10950 1 1 32 GLN OE1 O -3.097 37.066 -6.598 1.00 . A A . 32 GLN OE1 1 1
4 10951 1 1 33 PHE C C 1.520 33.465 -2.666 1.00 . A A . 33 PHE C 1 1
4 10952 1 1 33 PHE CA C 0.169 33.843 -2.055 1.00 . A A . 33 PHE CA 1 1
4 10953 1 1 33 PHE CB C -0.148 33.058 -0.770 1.00 . A A . 33 PHE CB 1 1
4 10954 1 1 33 PHE CD1 C 1.959 33.533 0.549 1.00 . A A . 33 PHE CD1 1 1
4 10955 1 1 33 PHE CD2 C 1.178 31.287 0.376 1.00 . A A . 33 PHE CD2 1 1
4 10956 1 1 33 PHE CE1 C 3.016 33.101 1.336 1.00 . A A . 33 PHE CE1 1 1
4 10957 1 1 33 PHE CE2 C 2.227 30.850 1.158 1.00 . A A . 33 PHE CE2 1 1
4 10958 1 1 33 PHE CG C 1.032 32.627 0.057 1.00 . A A . 33 PHE CG 1 1
4 10959 1 1 33 PHE CZ C 3.150 31.754 1.637 1.00 . A A . 33 PHE CZ 1 1
4 10960 1 1 33 PHE H H -1.581 32.954 -2.790 1.00 . A A . 33 PHE H 1 1
4 10961 1 1 33 PHE HA H 0.211 34.889 -1.801 1.00 . A A . 33 PHE HA 1 1
4 10962 1 1 33 PHE HB2 H -0.772 33.673 -0.141 1.00 . A A . 33 PHE HB2 1 1
4 10963 1 1 33 PHE HB3 H -0.701 32.169 -1.041 1.00 . A A . 33 PHE HB3 1 1
4 10964 1 1 33 PHE HD1 H 1.861 34.581 0.306 1.00 . A A . 33 PHE HD1 1 1
4 10965 1 1 33 PHE HD2 H 0.450 30.577 0.006 1.00 . A A . 33 PHE HD2 1 1
4 10966 1 1 33 PHE HE1 H 3.734 33.811 1.715 1.00 . A A . 33 PHE HE1 1 1
4 10967 1 1 33 PHE HE2 H 2.325 29.800 1.393 1.00 . A A . 33 PHE HE2 1 1
4 10968 1 1 33 PHE HZ H 3.974 31.413 2.248 1.00 . A A . 33 PHE HZ 1 1
4 10969 1 1 33 PHE N N -0.948 33.681 -2.979 1.00 . A A . 33 PHE N 1 1
4 10970 1 1 33 PHE O O 2.485 34.220 -2.552 1.00 . A A . 33 PHE O 1 1
4 10971 1 1 34 PHE C C 3.141 32.560 -5.252 1.00 . A A . 34 PHE C 1 1
4 10972 1 1 34 PHE CA C 2.845 31.866 -3.915 1.00 . A A . 34 PHE CA 1 1
4 10973 1 1 34 PHE CB C 2.874 30.344 -4.037 1.00 . A A . 34 PHE CB 1 1
4 10974 1 1 34 PHE CD1 C 4.334 30.003 -2.029 1.00 . A A . 34 PHE CD1 1 1
4 10975 1 1 34 PHE CD2 C 2.278 28.798 -2.137 1.00 . A A . 34 PHE CD2 1 1
4 10976 1 1 34 PHE CE1 C 4.607 29.436 -0.799 1.00 . A A . 34 PHE CE1 1 1
4 10977 1 1 34 PHE CE2 C 2.545 28.230 -0.903 1.00 . A A . 34 PHE CE2 1 1
4 10978 1 1 34 PHE CG C 3.169 29.690 -2.714 1.00 . A A . 34 PHE CG 1 1
4 10979 1 1 34 PHE CZ C 3.714 28.550 -0.235 1.00 . A A . 34 PHE CZ 1 1
4 10980 1 1 34 PHE H H 0.795 31.746 -3.379 1.00 . A A . 34 PHE H 1 1
4 10981 1 1 34 PHE HA H 3.630 32.153 -3.230 1.00 . A A . 34 PHE HA 1 1
4 10982 1 1 34 PHE HB2 H 1.913 29.992 -4.382 1.00 . A A . 34 PHE HB2 1 1
4 10983 1 1 34 PHE HB3 H 3.642 30.051 -4.736 1.00 . A A . 34 PHE HB3 1 1
4 10984 1 1 34 PHE HD1 H 5.035 30.698 -2.468 1.00 . A A . 34 PHE HD1 1 1
4 10985 1 1 34 PHE HD2 H 1.367 28.545 -2.660 1.00 . A A . 34 PHE HD2 1 1
4 10986 1 1 34 PHE HE1 H 5.520 29.688 -0.278 1.00 . A A . 34 PHE HE1 1 1
4 10987 1 1 34 PHE HE2 H 1.843 27.537 -0.463 1.00 . A A . 34 PHE HE2 1 1
4 10988 1 1 34 PHE HZ H 3.926 28.110 0.731 1.00 . A A . 34 PHE HZ 1 1
4 10989 1 1 34 PHE N N 1.594 32.308 -3.307 1.00 . A A . 34 PHE N 1 1
4 10990 1 1 34 PHE O O 4.303 32.784 -5.587 1.00 . A A . 34 PHE O 1 1
4 10991 1 1 35 ASN C C 3.172 34.866 -7.105 1.00 . A A . 35 ASN C 1 1
4 10992 1 1 35 ASN CA C 2.306 33.616 -7.287 1.00 . A A . 35 ASN CA 1 1
4 10993 1 1 35 ASN CB C 0.966 33.987 -7.938 1.00 . A A . 35 ASN CB 1 1
4 10994 1 1 35 ASN CG C 0.333 32.845 -8.722 1.00 . A A . 35 ASN CG 1 1
4 10995 1 1 35 ASN H H 1.191 32.744 -5.692 1.00 . A A . 35 ASN H 1 1
4 10996 1 1 35 ASN HA H 2.831 32.934 -7.938 1.00 . A A . 35 ASN HA 1 1
4 10997 1 1 35 ASN HB2 H 0.272 34.284 -7.165 1.00 . A A . 35 ASN HB2 1 1
4 10998 1 1 35 ASN HB3 H 1.118 34.818 -8.611 1.00 . A A . 35 ASN HB3 1 1
4 10999 1 1 35 ASN HD21 H 1.180 31.481 -7.547 1.00 . A A . 35 ASN HD21 1 1
4 11000 1 1 35 ASN HD22 H 0.200 30.864 -8.827 1.00 . A A . 35 ASN HD22 1 1
4 11001 1 1 35 ASN N N 2.102 32.924 -6.007 1.00 . A A . 35 ASN N 1 1
4 11002 1 1 35 ASN ND2 N 0.597 31.606 -8.324 1.00 . A A . 35 ASN ND2 1 1
4 11003 1 1 35 ASN O O 3.898 35.272 -8.012 1.00 . A A . 35 ASN O 1 1
4 11004 1 1 35 ASN OD1 O -0.388 33.079 -9.693 1.00 . A A . 35 ASN OD1 1 1
4 11005 1 1 36 ASP C C 5.376 36.408 -5.649 1.00 . A A . 36 ASP C 1 1
4 11006 1 1 36 ASP CA C 3.865 36.657 -5.580 1.00 . A A . 36 ASP CA 1 1
4 11007 1 1 36 ASP CB C 3.480 37.159 -4.186 1.00 . A A . 36 ASP CB 1 1
4 11008 1 1 36 ASP CG C 2.117 37.828 -4.169 1.00 . A A . 36 ASP CG 1 1
4 11009 1 1 36 ASP H H 2.499 35.077 -5.242 1.00 . A A . 36 ASP H 1 1
4 11010 1 1 36 ASP HA H 3.612 37.420 -6.302 1.00 . A A . 36 ASP HA 1 1
4 11011 1 1 36 ASP HB2 H 3.459 36.325 -3.502 1.00 . A A . 36 ASP HB2 1 1
4 11012 1 1 36 ASP HB3 H 4.217 37.876 -3.852 1.00 . A A . 36 ASP HB3 1 1
4 11013 1 1 36 ASP N N 3.093 35.460 -5.919 1.00 . A A . 36 ASP N 1 1
4 11014 1 1 36 ASP O O 6.168 37.351 -5.700 1.00 . A A . 36 ASP O 1 1
4 11015 1 1 36 ASP OD1 O 1.778 38.509 -5.160 1.00 . A A . 36 ASP OD1 1 1
4 11016 1 1 36 ASP OD2 O 1.391 37.671 -3.166 1.00 . A A . 36 ASP OD2 1 1
4 11017 1 1 37 ASN C C 7.610 34.287 -7.085 1.00 . A A . 37 ASN C 1 1
4 11018 1 1 37 ASN CA C 7.191 34.781 -5.698 1.00 . A A . 37 ASN CA 1 1
4 11019 1 1 37 ASN CB C 7.537 33.739 -4.628 1.00 . A A . 37 ASN CB 1 1
4 11020 1 1 37 ASN CG C 7.018 32.355 -4.958 1.00 . A A . 37 ASN CG 1 1
4 11021 1 1 37 ASN H H 5.083 34.440 -5.625 1.00 . A A . 37 ASN H 1 1
4 11022 1 1 37 ASN HA H 7.750 35.683 -5.484 1.00 . A A . 37 ASN HA 1 1
4 11023 1 1 37 ASN HB2 H 8.611 33.683 -4.527 1.00 . A A . 37 ASN HB2 1 1
4 11024 1 1 37 ASN HB3 H 7.110 34.049 -3.685 1.00 . A A . 37 ASN HB3 1 1
4 11025 1 1 37 ASN HD21 H 5.902 32.360 -3.313 1.00 . A A . 37 ASN HD21 1 1
4 11026 1 1 37 ASN HD22 H 5.802 30.935 -4.285 1.00 . A A . 37 ASN HD22 1 1
4 11027 1 1 37 ASN N N 5.771 35.136 -5.643 1.00 . A A . 37 ASN N 1 1
4 11028 1 1 37 ASN ND2 N 6.154 31.830 -4.099 1.00 . A A . 37 ASN ND2 1 1
4 11029 1 1 37 ASN O O 8.801 34.276 -7.406 1.00 . A A . 37 ASN O 1 1
4 11030 1 1 37 ASN OD1 O 7.394 31.764 -5.971 1.00 . A A . 37 ASN OD1 1 1
4 11031 1 1 38 GLY C C 6.364 32.083 -9.604 1.00 . A A . 38 GLY C 1 1
4 11032 1 1 38 GLY CA C 6.968 33.435 -9.254 1.00 . A A . 38 GLY CA 1 1
4 11033 1 1 38 GLY H H 5.707 33.936 -7.625 1.00 . A A . 38 GLY H 1 1
4 11034 1 1 38 GLY HA2 H 6.607 34.166 -9.964 1.00 . A A . 38 GLY HA2 1 1
4 11035 1 1 38 GLY HA3 H 8.042 33.368 -9.346 1.00 . A A . 38 GLY HA3 1 1
4 11036 1 1 38 GLY N N 6.643 33.897 -7.913 1.00 . A A . 38 GLY N 1 1
4 11037 1 1 38 GLY O O 6.787 31.446 -10.568 1.00 . A A . 38 GLY O 1 1
4 11038 1 1 39 VAL C C 3.551 30.514 -10.050 1.00 . A A . 39 VAL C 1 1
4 11039 1 1 39 VAL CA C 4.728 30.355 -9.091 1.00 . A A . 39 VAL CA 1 1
4 11040 1 1 39 VAL CB C 4.229 29.697 -7.790 1.00 . A A . 39 VAL CB 1 1
4 11041 1 1 39 VAL CG1 C 3.730 28.285 -8.057 1.00 . A A . 39 VAL CG1 1 1
4 11042 1 1 39 VAL CG2 C 5.329 29.691 -6.740 1.00 . A A . 39 VAL CG2 1 1
4 11043 1 1 39 VAL H H 5.074 32.188 -8.077 1.00 . A A . 39 VAL H 1 1
4 11044 1 1 39 VAL HA H 5.460 29.701 -9.542 1.00 . A A . 39 VAL HA 1 1
4 11045 1 1 39 VAL HB H 3.403 30.280 -7.409 1.00 . A A . 39 VAL HB 1 1
4 11046 1 1 39 VAL HG11 H 2.689 28.318 -8.344 1.00 . A A . 39 VAL HG11 1 1
4 11047 1 1 39 VAL HG12 H 3.838 27.689 -7.163 1.00 . A A . 39 VAL HG12 1 1
4 11048 1 1 39 VAL HG13 H 4.308 27.843 -8.856 1.00 . A A . 39 VAL HG13 1 1
4 11049 1 1 39 VAL HG21 H 6.269 29.435 -7.207 1.00 . A A . 39 VAL HG21 1 1
4 11050 1 1 39 VAL HG22 H 5.096 28.961 -5.979 1.00 . A A . 39 VAL HG22 1 1
4 11051 1 1 39 VAL HG23 H 5.405 30.669 -6.291 1.00 . A A . 39 VAL HG23 1 1
4 11052 1 1 39 VAL N N 5.375 31.642 -8.833 1.00 . A A . 39 VAL N 1 1
4 11053 1 1 39 VAL O O 2.830 31.510 -9.999 1.00 . A A . 39 VAL O 1 1
4 11054 1 1 40 ASP C C 1.873 28.161 -12.326 1.00 . A A . 40 ASP C 1 1
4 11055 1 1 40 ASP CA C 2.277 29.569 -11.896 1.00 . A A . 40 ASP CA 1 1
4 11056 1 1 40 ASP CB C 2.688 30.389 -13.121 1.00 . A A . 40 ASP CB 1 1
4 11057 1 1 40 ASP CG C 2.640 31.881 -12.861 1.00 . A A . 40 ASP CG 1 1
4 11058 1 1 40 ASP H H 3.975 28.762 -10.919 1.00 . A A . 40 ASP H 1 1
4 11059 1 1 40 ASP HA H 1.430 30.045 -11.424 1.00 . A A . 40 ASP HA 1 1
4 11060 1 1 40 ASP HB2 H 3.697 30.123 -13.401 1.00 . A A . 40 ASP HB2 1 1
4 11061 1 1 40 ASP HB3 H 2.020 30.162 -13.939 1.00 . A A . 40 ASP HB3 1 1
4 11062 1 1 40 ASP N N 3.366 29.530 -10.925 1.00 . A A . 40 ASP N 1 1
4 11063 1 1 40 ASP O O 2.440 27.172 -11.863 1.00 . A A . 40 ASP O 1 1
4 11064 1 1 40 ASP OD1 O 1.549 32.473 -12.999 1.00 . A A . 40 ASP OD1 1 1
4 11065 1 1 40 ASP OD2 O 3.694 32.459 -12.520 1.00 . A A . 40 ASP OD2 1 1
4 11066 1 1 41 GLY C C -1.045 26.559 -13.389 1.00 . A A . 41 GLY C 1 1
4 11067 1 1 41 GLY CA C 0.420 26.796 -13.701 1.00 . A A . 41 GLY CA 1 1
4 11068 1 1 41 GLY H H 0.478 28.909 -13.548 1.00 . A A . 41 GLY H 1 1
4 11069 1 1 41 GLY HA2 H 0.560 26.755 -14.770 1.00 . A A . 41 GLY HA2 1 1
4 11070 1 1 41 GLY HA3 H 1.008 26.016 -13.239 1.00 . A A . 41 GLY HA3 1 1
4 11071 1 1 41 GLY N N 0.888 28.083 -13.217 1.00 . A A . 41 GLY N 1 1
4 11072 1 1 41 GLY O O -1.848 27.492 -13.404 1.00 . A A . 41 GLY O 1 1
4 11073 1 1 42 GLU C C -2.829 23.771 -11.824 1.00 . A A . 42 GLU C 1 1
4 11074 1 1 42 GLU CA C -2.774 24.956 -12.784 1.00 . A A . 42 GLU CA 1 1
4 11075 1 1 42 GLU CB C -3.546 24.626 -14.063 1.00 . A A . 42 GLU CB 1 1
4 11076 1 1 42 GLU CD C -4.714 25.506 -16.124 1.00 . A A . 42 GLU CD 1 1
4 11077 1 1 42 GLU CG C -3.874 25.846 -14.908 1.00 . A A . 42 GLU CG 1 1
4 11078 1 1 42 GLU H H -0.708 24.609 -13.102 1.00 . A A . 42 GLU H 1 1
4 11079 1 1 42 GLU HA H -3.233 25.808 -12.308 1.00 . A A . 42 GLU HA 1 1
4 11080 1 1 42 GLU HB2 H -2.955 23.949 -14.661 1.00 . A A . 42 GLU HB2 1 1
4 11081 1 1 42 GLU HB3 H -4.473 24.140 -13.796 1.00 . A A . 42 GLU HB3 1 1
4 11082 1 1 42 GLU HG2 H -4.417 26.553 -14.300 1.00 . A A . 42 GLU HG2 1 1
4 11083 1 1 42 GLU HG3 H -2.950 26.296 -15.241 1.00 . A A . 42 GLU HG3 1 1
4 11084 1 1 42 GLU N N -1.395 25.309 -13.102 1.00 . A A . 42 GLU N 1 1
4 11085 1 1 42 GLU O O -1.887 22.982 -11.742 1.00 . A A . 42 GLU O 1 1
4 11086 1 1 42 GLU OE1 O -5.619 24.654 -15.998 1.00 . A A . 42 GLU OE1 1 1
4 11087 1 1 42 GLU OE2 O -4.465 26.089 -17.199 1.00 . A A . 42 GLU OE2 1 1
4 11088 1 1 43 TRP C C -4.361 21.242 -10.872 1.00 . A A . 43 TRP C 1 1
4 11089 1 1 43 TRP CA C -4.121 22.561 -10.153 1.00 . A A . 43 TRP CA 1 1
4 11090 1 1 43 TRP CB C -5.284 22.863 -9.207 1.00 . A A . 43 TRP CB 1 1
4 11091 1 1 43 TRP CD1 C -5.321 25.185 -8.124 1.00 . A A . 43 TRP CD1 1 1
4 11092 1 1 43 TRP CD2 C -4.139 23.660 -6.988 1.00 . A A . 43 TRP CD2 1 1
4 11093 1 1 43 TRP CE2 C -4.080 24.882 -6.294 1.00 . A A . 43 TRP CE2 1 1
4 11094 1 1 43 TRP CE3 C -3.468 22.552 -6.462 1.00 . A A . 43 TRP CE3 1 1
4 11095 1 1 43 TRP CG C -4.939 23.875 -8.157 1.00 . A A . 43 TRP CG 1 1
4 11096 1 1 43 TRP CH2 C -2.728 23.927 -4.608 1.00 . A A . 43 TRP CH2 1 1
4 11097 1 1 43 TRP CZ2 C -3.375 25.027 -5.101 1.00 . A A . 43 TRP CZ2 1 1
4 11098 1 1 43 TRP CZ3 C -2.770 22.697 -5.277 1.00 . A A . 43 TRP CZ3 1 1
4 11099 1 1 43 TRP H H -4.659 24.306 -11.220 1.00 . A A . 43 TRP H 1 1
4 11100 1 1 43 TRP HA H -3.214 22.471 -9.575 1.00 . A A . 43 TRP HA 1 1
4 11101 1 1 43 TRP HB2 H -6.116 23.246 -9.779 1.00 . A A . 43 TRP HB2 1 1
4 11102 1 1 43 TRP HB3 H -5.582 21.952 -8.710 1.00 . A A . 43 TRP HB3 1 1
4 11103 1 1 43 TRP HD1 H -5.937 25.657 -8.875 1.00 . A A . 43 TRP HD1 1 1
4 11104 1 1 43 TRP HE1 H -4.944 26.736 -6.760 1.00 . A A . 43 TRP HE1 1 1
4 11105 1 1 43 TRP HE3 H -3.489 21.595 -6.964 1.00 . A A . 43 TRP HE3 1 1
4 11106 1 1 43 TRP HH2 H -2.170 23.994 -3.686 1.00 . A A . 43 TRP HH2 1 1
4 11107 1 1 43 TRP HZ2 H -3.333 25.968 -4.572 1.00 . A A . 43 TRP HZ2 1 1
4 11108 1 1 43 TRP HZ3 H -2.245 21.853 -4.856 1.00 . A A . 43 TRP HZ3 1 1
4 11109 1 1 43 TRP N N -3.941 23.650 -11.104 1.00 . A A . 43 TRP N 1 1
4 11110 1 1 43 TRP NE1 N -4.809 25.797 -7.006 1.00 . A A . 43 TRP NE1 1 1
4 11111 1 1 43 TRP O O -5.317 21.099 -11.635 1.00 . A A . 43 TRP O 1 1
4 11112 1 1 44 THR C C -3.866 17.900 -10.192 1.00 . A A . 44 THR C 1 1
4 11113 1 1 44 THR CA C -3.588 18.971 -11.238 1.00 . A A . 44 THR CA 1 1
4 11114 1 1 44 THR CB C -2.305 18.635 -11.998 1.00 . A A . 44 THR CB 1 1
4 11115 1 1 44 THR CG2 C -1.930 19.679 -13.028 1.00 . A A . 44 THR CG2 1 1
4 11116 1 1 44 THR H H -2.744 20.459 -10.002 1.00 . A A . 44 THR H 1 1
4 11117 1 1 44 THR HA H -4.413 18.997 -11.934 1.00 . A A . 44 THR HA 1 1
4 11118 1 1 44 THR HB H -2.439 17.694 -12.513 1.00 . A A . 44 THR HB 1 1
4 11119 1 1 44 THR HG1 H -0.688 17.736 -11.354 1.00 . A A . 44 THR HG1 1 1
4 11120 1 1 44 THR HG21 H -1.649 20.593 -12.527 1.00 . A A . 44 THR HG21 1 1
4 11121 1 1 44 THR HG22 H -2.774 19.867 -13.673 1.00 . A A . 44 THR HG22 1 1
4 11122 1 1 44 THR HG23 H -1.099 19.320 -13.617 1.00 . A A . 44 THR HG23 1 1
4 11123 1 1 44 THR N N -3.482 20.282 -10.621 1.00 . A A . 44 THR N 1 1
4 11124 1 1 44 THR O O -3.285 17.905 -9.106 1.00 . A A . 44 THR O 1 1
4 11125 1 1 44 THR OG1 O -1.213 18.500 -11.105 1.00 . A A . 44 THR OG1 1 1
4 11126 1 1 45 TYR C C -3.942 14.892 -9.531 1.00 . A A . 45 TYR C 1 1
4 11127 1 1 45 TYR CA C -5.099 15.878 -9.648 1.00 . A A . 45 TYR CA 1 1
4 11128 1 1 45 TYR CB C -6.353 15.160 -10.149 1.00 . A A . 45 TYR CB 1 1
4 11129 1 1 45 TYR CD1 C -8.265 15.627 -8.571 1.00 . A A . 45 TYR CD1 1 1
4 11130 1 1 45 TYR CD2 C -8.234 16.766 -10.666 1.00 . A A . 45 TYR CD2 1 1
4 11131 1 1 45 TYR CE1 C -9.443 16.266 -8.237 1.00 . A A . 45 TYR CE1 1 1
4 11132 1 1 45 TYR CE2 C -9.412 17.410 -10.337 1.00 . A A . 45 TYR CE2 1 1
4 11133 1 1 45 TYR CG C -7.642 15.864 -9.791 1.00 . A A . 45 TYR CG 1 1
4 11134 1 1 45 TYR CZ C -10.012 17.156 -9.121 1.00 . A A . 45 TYR CZ 1 1
4 11135 1 1 45 TYR H H -5.150 17.027 -11.428 1.00 . A A . 45 TYR H 1 1
4 11136 1 1 45 TYR HA H -5.301 16.295 -8.672 1.00 . A A . 45 TYR HA 1 1
4 11137 1 1 45 TYR HB2 H -6.308 15.082 -11.225 1.00 . A A . 45 TYR HB2 1 1
4 11138 1 1 45 TYR HB3 H -6.387 14.168 -9.723 1.00 . A A . 45 TYR HB3 1 1
4 11139 1 1 45 TYR HD1 H -7.817 14.929 -7.880 1.00 . A A . 45 TYR HD1 1 1
4 11140 1 1 45 TYR HD2 H -7.761 16.961 -11.617 1.00 . A A . 45 TYR HD2 1 1
4 11141 1 1 45 TYR HE1 H -9.913 16.067 -7.284 1.00 . A A . 45 TYR HE1 1 1
4 11142 1 1 45 TYR HE2 H -9.858 18.107 -11.031 1.00 . A A . 45 TYR HE2 1 1
4 11143 1 1 45 TYR HH H -11.797 17.163 -8.407 1.00 . A A . 45 TYR HH 1 1
4 11144 1 1 45 TYR N N -4.746 16.975 -10.540 1.00 . A A . 45 TYR N 1 1
4 11145 1 1 45 TYR O O -3.221 14.653 -10.499 1.00 . A A . 45 TYR O 1 1
4 11146 1 1 45 TYR OH O -11.186 17.795 -8.791 1.00 . A A . 45 TYR OH 1 1
4 11147 1 1 46 ASP C C -2.988 12.046 -8.820 1.00 . A A . 46 ASP C 1 1
4 11148 1 1 46 ASP CA C -2.695 13.364 -8.111 1.00 . A A . 46 ASP CA 1 1
4 11149 1 1 46 ASP CB C -2.518 13.114 -6.613 1.00 . A A . 46 ASP CB 1 1
4 11150 1 1 46 ASP CG C -1.720 14.206 -5.929 1.00 . A A . 46 ASP CG 1 1
4 11151 1 1 46 ASP H H -4.374 14.553 -7.608 1.00 . A A . 46 ASP H 1 1
4 11152 1 1 46 ASP HA H -1.782 13.784 -8.509 1.00 . A A . 46 ASP HA 1 1
4 11153 1 1 46 ASP HB2 H -3.491 13.059 -6.147 1.00 . A A . 46 ASP HB2 1 1
4 11154 1 1 46 ASP HB3 H -2.004 12.175 -6.471 1.00 . A A . 46 ASP HB3 1 1
4 11155 1 1 46 ASP N N -3.769 14.323 -8.344 1.00 . A A . 46 ASP N 1 1
4 11156 1 1 46 ASP O O -4.141 11.730 -9.110 1.00 . A A . 46 ASP O 1 1
4 11157 1 1 46 ASP OD1 O -0.478 14.085 -5.868 1.00 . A A . 46 ASP OD1 1 1
4 11158 1 1 46 ASP OD2 O -2.337 15.181 -5.451 1.00 . A A . 46 ASP OD2 1 1
4 11159 1 1 47 ASP C C -2.829 8.997 -8.880 1.00 . A A . 47 ASP C 1 1
4 11160 1 1 47 ASP CA C -2.090 9.995 -9.769 1.00 . A A . 47 ASP CA 1 1
4 11161 1 1 47 ASP CB C -0.722 9.432 -10.160 1.00 . A A . 47 ASP CB 1 1
4 11162 1 1 47 ASP CG C 0.231 9.356 -8.983 1.00 . A A . 47 ASP CG 1 1
4 11163 1 1 47 ASP H H -1.042 11.584 -8.843 1.00 . A A . 47 ASP H 1 1
4 11164 1 1 47 ASP HA H -2.671 10.158 -10.664 1.00 . A A . 47 ASP HA 1 1
4 11165 1 1 47 ASP HB2 H -0.850 8.436 -10.559 1.00 . A A . 47 ASP HB2 1 1
4 11166 1 1 47 ASP HB3 H -0.283 10.065 -10.916 1.00 . A A . 47 ASP HB3 1 1
4 11167 1 1 47 ASP N N -1.937 11.278 -9.094 1.00 . A A . 47 ASP N 1 1
4 11168 1 1 47 ASP O O -2.559 8.898 -7.682 1.00 . A A . 47 ASP O 1 1
4 11169 1 1 47 ASP OD1 O 0.063 8.451 -8.140 1.00 . A A . 47 ASP OD1 1 1
4 11170 1 1 47 ASP OD2 O 1.145 10.203 -8.904 1.00 . A A . 47 ASP OD2 1 1
4 11171 1 1 48 ALA C C -3.671 6.256 -8.042 1.00 . A A . 48 ALA C 1 1
4 11172 1 1 48 ALA CA C -4.559 7.284 -8.737 1.00 . A A . 48 ALA CA 1 1
4 11173 1 1 48 ALA CB C -5.536 6.589 -9.673 1.00 . A A . 48 ALA CB 1 1
4 11174 1 1 48 ALA H H -3.945 8.398 -10.427 1.00 . A A . 48 ALA H 1 1
4 11175 1 1 48 ALA HA H -5.132 7.812 -7.988 1.00 . A A . 48 ALA HA 1 1
4 11176 1 1 48 ALA HB1 H -5.978 7.318 -10.338 1.00 . A A . 48 ALA HB1 1 1
4 11177 1 1 48 ALA HB2 H -6.312 6.112 -9.094 1.00 . A A . 48 ALA HB2 1 1
4 11178 1 1 48 ALA HB3 H -5.011 5.845 -10.254 1.00 . A A . 48 ALA HB3 1 1
4 11179 1 1 48 ALA N N -3.770 8.267 -9.473 1.00 . A A . 48 ALA N 1 1
4 11180 1 1 48 ALA O O -2.660 5.819 -8.591 1.00 . A A . 48 ALA O 1 1
4 11181 1 1 49 THR C C -4.245 3.900 -5.380 1.00 . A A . 49 THR C 1 1
4 11182 1 1 49 THR CA C -3.308 4.904 -6.044 1.00 . A A . 49 THR CA 1 1
4 11183 1 1 49 THR CB C -2.466 5.612 -4.981 1.00 . A A . 49 THR CB 1 1
4 11184 1 1 49 THR CG2 C -1.488 4.693 -4.281 1.00 . A A . 49 THR CG2 1 1
4 11185 1 1 49 THR H H -4.873 6.269 -6.445 1.00 . A A . 49 THR H 1 1
4 11186 1 1 49 THR HA H -2.650 4.375 -6.717 1.00 . A A . 49 THR HA 1 1
4 11187 1 1 49 THR HB H -3.125 6.026 -4.231 1.00 . A A . 49 THR HB 1 1
4 11188 1 1 49 THR HG1 H -2.324 7.354 -5.865 1.00 . A A . 49 THR HG1 1 1
4 11189 1 1 49 THR HG21 H -0.984 5.234 -3.494 1.00 . A A . 49 THR HG21 1 1
4 11190 1 1 49 THR HG22 H -0.760 4.332 -4.993 1.00 . A A . 49 THR HG22 1 1
4 11191 1 1 49 THR HG23 H -2.022 3.855 -3.856 1.00 . A A . 49 THR HG23 1 1
4 11192 1 1 49 THR N N -4.060 5.879 -6.826 1.00 . A A . 49 THR N 1 1
4 11193 1 1 49 THR O O -5.423 4.186 -5.165 1.00 . A A . 49 THR O 1 1
4 11194 1 1 49 THR OG1 O -1.723 6.673 -5.554 1.00 . A A . 49 THR OG1 1 1
4 11195 1 1 50 LYS C C -3.960 1.339 -3.040 1.00 . A A . 50 LYS C 1 1
4 11196 1 1 50 LYS CA C -4.512 1.678 -4.423 1.00 . A A . 50 LYS CA 1 1
4 11197 1 1 50 LYS CB C -4.540 0.422 -5.298 1.00 . A A . 50 LYS CB 1 1
4 11198 1 1 50 LYS CD C -5.727 -0.887 -7.085 1.00 . A A . 50 LYS CD 1 1
4 11199 1 1 50 LYS CE C -4.854 -0.898 -8.329 1.00 . A A . 50 LYS CE 1 1
4 11200 1 1 50 LYS CG C -5.636 0.441 -6.351 1.00 . A A . 50 LYS CG 1 1
4 11201 1 1 50 LYS H H -2.773 2.551 -5.257 1.00 . A A . 50 LYS H 1 1
4 11202 1 1 50 LYS HA H -5.520 2.050 -4.312 1.00 . A A . 50 LYS HA 1 1
4 11203 1 1 50 LYS HB2 H -3.589 0.326 -5.800 1.00 . A A . 50 LYS HB2 1 1
4 11204 1 1 50 LYS HB3 H -4.693 -0.440 -4.666 1.00 . A A . 50 LYS HB3 1 1
4 11205 1 1 50 LYS HD2 H -5.402 -1.676 -6.423 1.00 . A A . 50 LYS HD2 1 1
4 11206 1 1 50 LYS HD3 H -6.754 -1.058 -7.375 1.00 . A A . 50 LYS HD3 1 1
4 11207 1 1 50 LYS HE2 H -4.915 0.070 -8.804 1.00 . A A . 50 LYS HE2 1 1
4 11208 1 1 50 LYS HE3 H -3.832 -1.090 -8.035 1.00 . A A . 50 LYS HE3 1 1
4 11209 1 1 50 LYS HG2 H -6.581 0.641 -5.871 1.00 . A A . 50 LYS HG2 1 1
4 11210 1 1 50 LYS HG3 H -5.421 1.223 -7.066 1.00 . A A . 50 LYS HG3 1 1
4 11211 1 1 50 LYS HZ1 H -4.795 -2.838 -9.102 1.00 . A A . 50 LYS HZ1 1 1
4 11212 1 1 50 LYS HZ2 H -5.056 -1.643 -10.271 1.00 . A A . 50 LYS HZ2 1 1
4 11213 1 1 50 LYS HZ3 H -6.310 -2.095 -9.230 1.00 . A A . 50 LYS HZ3 1 1
4 11214 1 1 50 LYS N N -3.717 2.722 -5.060 1.00 . A A . 50 LYS N 1 1
4 11215 1 1 50 LYS NZ N -5.283 -1.941 -9.300 1.00 . A A . 50 LYS NZ 1 1
4 11216 1 1 50 LYS O O -2.756 1.421 -2.804 1.00 . A A . 50 LYS O 1 1
4 11217 1 1 51 THR C C -5.303 -0.570 -0.267 1.00 . A A . 51 THR C 1 1
4 11218 1 1 51 THR CA C -4.467 0.608 -0.769 1.00 . A A . 51 THR CA 1 1
4 11219 1 1 51 THR CB C -4.620 1.833 0.147 1.00 . A A . 51 THR CB 1 1
4 11220 1 1 51 THR CG2 C -4.568 1.510 1.626 1.00 . A A . 51 THR CG2 1 1
4 11221 1 1 51 THR H H -5.800 0.915 -2.385 1.00 . A A . 51 THR H 1 1
4 11222 1 1 51 THR HA H -3.428 0.312 -0.788 1.00 . A A . 51 THR HA 1 1
4 11223 1 1 51 THR HB H -5.572 2.307 -0.058 1.00 . A A . 51 THR HB 1 1
4 11224 1 1 51 THR HG1 H -3.390 2.779 -1.051 1.00 . A A . 51 THR HG1 1 1
4 11225 1 1 51 THR HG21 H -4.761 2.408 2.193 1.00 . A A . 51 THR HG21 1 1
4 11226 1 1 51 THR HG22 H -3.588 1.130 1.878 1.00 . A A . 51 THR HG22 1 1
4 11227 1 1 51 THR HG23 H -5.315 0.768 1.861 1.00 . A A . 51 THR HG23 1 1
4 11228 1 1 51 THR N N -4.854 0.959 -2.132 1.00 . A A . 51 THR N 1 1
4 11229 1 1 51 THR O O -6.527 -0.570 -0.390 1.00 . A A . 51 THR O 1 1
4 11230 1 1 51 THR OG1 O -3.596 2.777 -0.113 1.00 . A A . 51 THR OG1 1 1
4 11231 1 1 52 PHE C C -5.873 -2.521 2.203 1.00 . A A . 52 PHE C 1 1
4 11232 1 1 52 PHE CA C -5.307 -2.764 0.808 1.00 . A A . 52 PHE CA 1 1
4 11233 1 1 52 PHE CB C -4.342 -3.952 0.840 1.00 . A A . 52 PHE CB 1 1
4 11234 1 1 52 PHE CD1 C -5.613 -6.030 0.226 1.00 . A A . 52 PHE CD1 1 1
4 11235 1 1 52 PHE CD2 C -5.015 -5.701 2.511 1.00 . A A . 52 PHE CD2 1 1
4 11236 1 1 52 PHE CE1 C -6.221 -7.226 0.553 1.00 . A A . 52 PHE CE1 1 1
4 11237 1 1 52 PHE CE2 C -5.623 -6.898 2.845 1.00 . A A . 52 PHE CE2 1 1
4 11238 1 1 52 PHE CG C -5.004 -5.253 1.200 1.00 . A A . 52 PHE CG 1 1
4 11239 1 1 52 PHE CZ C -6.226 -7.661 1.865 1.00 . A A . 52 PHE CZ 1 1
4 11240 1 1 52 PHE H H -3.656 -1.514 0.372 1.00 . A A . 52 PHE H 1 1
4 11241 1 1 52 PHE HA H -6.122 -2.994 0.139 1.00 . A A . 52 PHE HA 1 1
4 11242 1 1 52 PHE HB2 H -3.890 -4.068 -0.132 1.00 . A A . 52 PHE HB2 1 1
4 11243 1 1 52 PHE HB3 H -3.570 -3.759 1.571 1.00 . A A . 52 PHE HB3 1 1
4 11244 1 1 52 PHE HD1 H -5.609 -5.691 -0.799 1.00 . A A . 52 PHE HD1 1 1
4 11245 1 1 52 PHE HD2 H -4.543 -5.105 3.278 1.00 . A A . 52 PHE HD2 1 1
4 11246 1 1 52 PHE HE1 H -6.693 -7.821 -0.215 1.00 . A A . 52 PHE HE1 1 1
4 11247 1 1 52 PHE HE2 H -5.625 -7.235 3.871 1.00 . A A . 52 PHE HE2 1 1
4 11248 1 1 52 PHE HZ H -6.700 -8.596 2.124 1.00 . A A . 52 PHE HZ 1 1
4 11249 1 1 52 PHE N N -4.631 -1.575 0.293 1.00 . A A . 52 PHE N 1 1
4 11250 1 1 52 PHE O O -5.126 -2.264 3.148 1.00 . A A . 52 PHE O 1 1
4 11251 1 1 53 THR C C -8.006 -3.764 4.338 1.00 . A A . 53 THR C 1 1
4 11252 1 1 53 THR CA C -7.844 -2.425 3.623 1.00 . A A . 53 THR CA 1 1
4 11253 1 1 53 THR CB C -9.208 -1.754 3.439 1.00 . A A . 53 THR CB 1 1
4 11254 1 1 53 THR CG2 C -9.952 -1.538 4.741 1.00 . A A . 53 THR CG2 1 1
4 11255 1 1 53 THR H H -7.736 -2.839 1.549 1.00 . A A . 53 THR H 1 1
4 11256 1 1 53 THR HA H -7.212 -1.785 4.222 1.00 . A A . 53 THR HA 1 1
4 11257 1 1 53 THR HB H -9.823 -2.378 2.806 1.00 . A A . 53 THR HB 1 1
4 11258 1 1 53 THR HG1 H -8.483 -0.574 2.054 1.00 . A A . 53 THR HG1 1 1
4 11259 1 1 53 THR HG21 H -10.712 -0.784 4.598 1.00 . A A . 53 THR HG21 1 1
4 11260 1 1 53 THR HG22 H -9.259 -1.212 5.502 1.00 . A A . 53 THR HG22 1 1
4 11261 1 1 53 THR HG23 H -10.417 -2.463 5.048 1.00 . A A . 53 THR HG23 1 1
4 11262 1 1 53 THR N N -7.191 -2.619 2.334 1.00 . A A . 53 THR N 1 1
4 11263 1 1 53 THR O O -8.583 -4.703 3.789 1.00 . A A . 53 THR O 1 1
4 11264 1 1 53 THR OG1 O -9.065 -0.492 2.814 1.00 . A A . 53 THR OG1 1 1
4 11265 1 1 54 VAL C C -9.000 -5.339 6.805 1.00 . A A . 54 VAL C 1 1
4 11266 1 1 54 VAL CA C -7.573 -5.084 6.336 1.00 . A A . 54 VAL CA 1 1
4 11267 1 1 54 VAL CB C -6.646 -5.056 7.567 1.00 . A A . 54 VAL CB 1 1
4 11268 1 1 54 VAL CG1 C -6.463 -6.459 8.126 1.00 . A A . 54 VAL CG1 1 1
4 11269 1 1 54 VAL CG2 C -5.300 -4.435 7.223 1.00 . A A . 54 VAL CG2 1 1
4 11270 1 1 54 VAL H H -7.032 -3.072 5.945 1.00 . A A . 54 VAL H 1 1
4 11271 1 1 54 VAL HA H -7.264 -5.899 5.697 1.00 . A A . 54 VAL HA 1 1
4 11272 1 1 54 VAL HB H -7.113 -4.451 8.329 1.00 . A A . 54 VAL HB 1 1
4 11273 1 1 54 VAL HG11 H -7.219 -6.651 8.872 1.00 . A A . 54 VAL HG11 1 1
4 11274 1 1 54 VAL HG12 H -5.484 -6.543 8.574 1.00 . A A . 54 VAL HG12 1 1
4 11275 1 1 54 VAL HG13 H -6.555 -7.180 7.327 1.00 . A A . 54 VAL HG13 1 1
4 11276 1 1 54 VAL HG21 H -5.350 -3.366 7.364 1.00 . A A . 54 VAL HG21 1 1
4 11277 1 1 54 VAL HG22 H -5.054 -4.653 6.194 1.00 . A A . 54 VAL HG22 1 1
4 11278 1 1 54 VAL HG23 H -4.538 -4.848 7.869 1.00 . A A . 54 VAL HG23 1 1
4 11279 1 1 54 VAL N N -7.486 -3.851 5.560 1.00 . A A . 54 VAL N 1 1
4 11280 1 1 54 VAL O O -9.799 -4.412 6.935 1.00 . A A . 54 VAL O 1 1
4 11281 1 1 55 THR C C -10.572 -8.195 8.443 1.00 . A A . 55 THR C 1 1
4 11282 1 1 55 THR CA C -10.643 -6.988 7.514 1.00 . A A . 55 THR CA 1 1
4 11283 1 1 55 THR CB C -11.546 -7.302 6.321 1.00 . A A . 55 THR CB 1 1
4 11284 1 1 55 THR CG2 C -12.969 -7.628 6.716 1.00 . A A . 55 THR CG2 1 1
4 11285 1 1 55 THR H H -8.631 -7.299 6.935 1.00 . A A . 55 THR H 1 1
4 11286 1 1 55 THR HA H -11.058 -6.157 8.059 1.00 . A A . 55 THR HA 1 1
4 11287 1 1 55 THR HB H -11.145 -8.156 5.794 1.00 . A A . 55 THR HB 1 1
4 11288 1 1 55 THR HG1 H -11.872 -5.418 5.895 1.00 . A A . 55 THR HG1 1 1
4 11289 1 1 55 THR HG21 H -13.369 -8.375 6.045 1.00 . A A . 55 THR HG21 1 1
4 11290 1 1 55 THR HG22 H -13.572 -6.734 6.660 1.00 . A A . 55 THR HG22 1 1
4 11291 1 1 55 THR HG23 H -12.984 -8.008 7.727 1.00 . A A . 55 THR HG23 1 1
4 11292 1 1 55 THR N N -9.313 -6.605 7.058 1.00 . A A . 55 THR N 1 1
4 11293 1 1 55 THR O O -10.834 -8.087 9.642 1.00 . A A . 55 THR O 1 1
4 11294 1 1 55 THR OG1 O -11.590 -6.206 5.424 1.00 . A A . 55 THR OG1 1 1
4 11295 1 1 56 GLU C C -11.442 -10.940 9.285 1.00 . A A . 56 GLU C 1 1
4 11296 1 1 56 GLU CA C -10.105 -10.574 8.651 1.00 . A A . 56 GLU CA 1 1
4 11297 1 1 56 GLU CB C -9.036 -10.430 9.735 1.00 . A A . 56 GLU CB 1 1
4 11298 1 1 56 GLU CD C -6.793 -9.422 10.316 1.00 . A A . 56 GLU CD 1 1
4 11299 1 1 56 GLU CG C -7.701 -9.926 9.211 1.00 . A A . 56 GLU CG 1 1
4 11300 1 1 56 GLU H H -10.020 -9.357 6.921 1.00 . A A . 56 GLU H 1 1
4 11301 1 1 56 GLU HA H -9.814 -11.362 7.973 1.00 . A A . 56 GLU HA 1 1
4 11302 1 1 56 GLU HB2 H -9.388 -9.737 10.484 1.00 . A A . 56 GLU HB2 1 1
4 11303 1 1 56 GLU HB3 H -8.876 -11.394 10.196 1.00 . A A . 56 GLU HB3 1 1
4 11304 1 1 56 GLU HG2 H -7.201 -10.736 8.698 1.00 . A A . 56 GLU HG2 1 1
4 11305 1 1 56 GLU HG3 H -7.883 -9.119 8.517 1.00 . A A . 56 GLU HG3 1 1
4 11306 1 1 56 GLU N N -10.214 -9.341 7.880 1.00 . A A . 56 GLU N 1 1
4 11307 1 1 56 GLU O O -12.427 -10.208 9.055 1.00 . A A . 56 GLU O 1 1
4 11308 1 1 56 GLU OXT O -11.494 -11.959 10.007 1.00 . A A . 56 GLU OXT 1 1
4 11309 1 1 56 GLU OE1 O -7.315 -8.865 11.305 1.00 . A A . 56 GLU OE1 1 1
4 11310 1 1 56 GLU OE2 O -5.561 -9.583 10.193 1.00 . A A . 56 GLU OE2 1 1
4 11311 2 1 1 MET C C -8.025 17.202 0.888 1.00 . B B . 1 MET C 1 1
4 11312 2 1 1 MET CA C -9.482 16.983 0.488 1.00 . B B . 1 MET CA 1 1
4 11313 2 1 1 MET CB C -9.896 17.989 -0.587 1.00 . B B . 1 MET CB 1 1
4 11314 2 1 1 MET CE C -9.049 15.664 -2.392 1.00 . B B . 1 MET CE 1 1
4 11315 2 1 1 MET CG C -10.971 17.465 -1.527 1.00 . B B . 1 MET CG 1 1
4 11316 2 1 1 MET H1 H -10.198 16.351 2.309 1.00 . B B . 1 MET H1 1 1
4 11317 2 1 1 MET H2 H -11.366 17.103 1.302 1.00 . B B . 1 MET H2 1 1
4 11318 2 1 1 MET H3 H -10.180 18.052 2.101 1.00 . B B . 1 MET H3 1 1
4 11319 2 1 1 MET HA H -9.590 15.981 0.099 1.00 . B B . 1 MET HA 1 1
4 11320 2 1 1 MET HB2 H -10.271 18.879 -0.106 1.00 . B B . 1 MET HB2 1 1
4 11321 2 1 1 MET HB3 H -9.028 18.247 -1.176 1.00 . B B . 1 MET HB3 1 1
4 11322 2 1 1 MET HE1 H -9.509 14.990 -1.684 1.00 . B B . 1 MET HE1 1 1
4 11323 2 1 1 MET HE2 H -8.279 16.235 -1.896 1.00 . B B . 1 MET HE2 1 1
4 11324 2 1 1 MET HE3 H -8.613 15.095 -3.200 1.00 . B B . 1 MET HE3 1 1
4 11325 2 1 1 MET HG2 H -11.529 16.694 -1.019 1.00 . B B . 1 MET HG2 1 1
4 11326 2 1 1 MET HG3 H -11.634 18.279 -1.782 1.00 . B B . 1 MET HG3 1 1
4 11327 2 1 1 MET N N -10.388 17.137 1.655 1.00 . B B . 1 MET N 1 1
4 11328 2 1 1 MET O O -7.705 18.141 1.617 1.00 . B B . 1 MET O 1 1
4 11329 2 1 1 MET SD S -10.289 16.778 -3.049 1.00 . B B . 1 MET SD 1 1
4 11330 2 1 2 GLN C C -5.010 17.280 -0.334 1.00 . B B . 2 GLN C 1 1
4 11331 2 1 2 GLN CA C -5.726 16.423 0.705 1.00 . B B . 2 GLN CA 1 1
4 11332 2 1 2 GLN CB C -5.101 15.027 0.754 1.00 . B B . 2 GLN CB 1 1
4 11333 2 1 2 GLN CD C -3.041 13.639 1.207 1.00 . B B . 2 GLN CD 1 1
4 11334 2 1 2 GLN CG C -3.661 15.022 1.241 1.00 . B B . 2 GLN CG 1 1
4 11335 2 1 2 GLN H H -7.473 15.607 -0.176 1.00 . B B . 2 GLN H 1 1
4 11336 2 1 2 GLN HA H -5.622 16.890 1.673 1.00 . B B . 2 GLN HA 1 1
4 11337 2 1 2 GLN HB2 H -5.684 14.408 1.419 1.00 . B B . 2 GLN HB2 1 1
4 11338 2 1 2 GLN HB3 H -5.125 14.599 -0.236 1.00 . B B . 2 GLN HB3 1 1
4 11339 2 1 2 GLN HE21 H -3.733 13.257 3.032 1.00 . B B . 2 GLN HE21 1 1
4 11340 2 1 2 GLN HE22 H -2.828 11.986 2.292 1.00 . B B . 2 GLN HE22 1 1
4 11341 2 1 2 GLN HG2 H -3.079 15.676 0.609 1.00 . B B . 2 GLN HG2 1 1
4 11342 2 1 2 GLN HG3 H -3.636 15.388 2.256 1.00 . B B . 2 GLN HG3 1 1
4 11343 2 1 2 GLN N N -7.149 16.328 0.401 1.00 . B B . 2 GLN N 1 1
4 11344 2 1 2 GLN NE2 N -3.219 12.885 2.286 1.00 . B B . 2 GLN NE2 1 1
4 11345 2 1 2 GLN O O -5.097 17.020 -1.534 1.00 . B B . 2 GLN O 1 1
4 11346 2 1 2 GLN OE1 O -2.408 13.253 0.224 1.00 . B B . 2 GLN OE1 1 1
4 11347 2 1 3 TYR C C -2.071 19.008 -0.673 1.00 . B B . 3 TYR C 1 1
4 11348 2 1 3 TYR CA C -3.583 19.204 -0.759 1.00 . B B . 3 TYR CA 1 1
4 11349 2 1 3 TYR CB C -3.940 20.659 -0.455 1.00 . B B . 3 TYR CB 1 1
4 11350 2 1 3 TYR CD1 C -5.318 21.447 -2.413 1.00 . B B . 3 TYR CD1 1 1
4 11351 2 1 3 TYR CD2 C -6.414 21.152 -0.318 1.00 . B B . 3 TYR CD2 1 1
4 11352 2 1 3 TYR CE1 C -6.510 21.843 -2.987 1.00 . B B . 3 TYR CE1 1 1
4 11353 2 1 3 TYR CE2 C -7.612 21.547 -0.884 1.00 . B B . 3 TYR CE2 1 1
4 11354 2 1 3 TYR CG C -5.249 21.095 -1.072 1.00 . B B . 3 TYR CG 1 1
4 11355 2 1 3 TYR CZ C -7.654 21.892 -2.219 1.00 . B B . 3 TYR CZ 1 1
4 11356 2 1 3 TYR H H -4.276 18.466 1.100 1.00 . B B . 3 TYR H 1 1
4 11357 2 1 3 TYR HA H -3.896 18.979 -1.767 1.00 . B B . 3 TYR HA 1 1
4 11358 2 1 3 TYR HB2 H -4.018 20.788 0.615 1.00 . B B . 3 TYR HB2 1 1
4 11359 2 1 3 TYR HB3 H -3.161 21.304 -0.835 1.00 . B B . 3 TYR HB3 1 1
4 11360 2 1 3 TYR HD1 H -4.421 21.407 -3.013 1.00 . B B . 3 TYR HD1 1 1
4 11361 2 1 3 TYR HD2 H -6.378 20.882 0.728 1.00 . B B . 3 TYR HD2 1 1
4 11362 2 1 3 TYR HE1 H -6.542 22.113 -4.032 1.00 . B B . 3 TYR HE1 1 1
4 11363 2 1 3 TYR HE2 H -8.507 21.586 -0.282 1.00 . B B . 3 TYR HE2 1 1
4 11364 2 1 3 TYR HH H -8.710 23.101 -3.275 1.00 . B B . 3 TYR HH 1 1
4 11365 2 1 3 TYR N N -4.305 18.306 0.134 1.00 . B B . 3 TYR N 1 1
4 11366 2 1 3 TYR O O -1.482 19.050 0.407 1.00 . B B . 3 TYR O 1 1
4 11367 2 1 3 TYR OH O -8.843 22.286 -2.788 1.00 . B B . 3 TYR OH 1 1
4 11368 2 1 4 LYS C C 0.665 19.829 -2.522 1.00 . B B . 4 LYS C 1 1
4 11369 2 1 4 LYS CA C -0.020 18.599 -1.931 1.00 . B B . 4 LYS CA 1 1
4 11370 2 1 4 LYS CB C 0.291 17.369 -2.788 1.00 . B B . 4 LYS CB 1 1
4 11371 2 1 4 LYS CD C 0.353 14.862 -2.949 1.00 . B B . 4 LYS CD 1 1
4 11372 2 1 4 LYS CE C 1.737 14.787 -3.575 1.00 . B B . 4 LYS CE 1 1
4 11373 2 1 4 LYS CG C 0.225 16.058 -2.020 1.00 . B B . 4 LYS CG 1 1
4 11374 2 1 4 LYS H H -2.012 18.781 -2.646 1.00 . B B . 4 LYS H 1 1
4 11375 2 1 4 LYS HA H 0.358 18.435 -0.932 1.00 . B B . 4 LYS HA 1 1
4 11376 2 1 4 LYS HB2 H -0.421 17.322 -3.598 1.00 . B B . 4 LYS HB2 1 1
4 11377 2 1 4 LYS HB3 H 1.283 17.471 -3.197 1.00 . B B . 4 LYS HB3 1 1
4 11378 2 1 4 LYS HD2 H 0.177 13.959 -2.385 1.00 . B B . 4 LYS HD2 1 1
4 11379 2 1 4 LYS HD3 H -0.383 14.948 -3.735 1.00 . B B . 4 LYS HD3 1 1
4 11380 2 1 4 LYS HE2 H 1.830 15.577 -4.305 1.00 . B B . 4 LYS HE2 1 1
4 11381 2 1 4 LYS HE3 H 2.476 14.926 -2.799 1.00 . B B . 4 LYS HE3 1 1
4 11382 2 1 4 LYS HG2 H 1.031 16.032 -1.302 1.00 . B B . 4 LYS HG2 1 1
4 11383 2 1 4 LYS HG3 H -0.723 16.001 -1.503 1.00 . B B . 4 LYS HG3 1 1
4 11384 2 1 4 LYS HZ1 H 2.183 12.747 -3.534 1.00 . B B . 4 LYS HZ1 1 1
4 11385 2 1 4 LYS HZ2 H 2.781 13.551 -4.896 1.00 . B B . 4 LYS HZ2 1 1
4 11386 2 1 4 LYS HZ3 H 1.133 13.195 -4.783 1.00 . B B . 4 LYS HZ3 1 1
4 11387 2 1 4 LYS N N -1.461 18.800 -1.836 1.00 . B B . 4 LYS N 1 1
4 11388 2 1 4 LYS NZ N 1.975 13.479 -4.243 1.00 . B B . 4 LYS NZ 1 1
4 11389 2 1 4 LYS O O 0.315 20.281 -3.613 1.00 . B B . 4 LYS O 1 1
4 11390 2 1 5 VAL C C 3.855 21.442 -1.890 1.00 . B B . 5 VAL C 1 1
4 11391 2 1 5 VAL CA C 2.377 21.540 -2.253 1.00 . B B . 5 VAL CA 1 1
4 11392 2 1 5 VAL CB C 1.798 22.835 -1.652 1.00 . B B . 5 VAL CB 1 1
4 11393 2 1 5 VAL CG1 C 2.432 24.055 -2.303 1.00 . B B . 5 VAL CG1 1 1
4 11394 2 1 5 VAL CG2 C 0.286 22.867 -1.807 1.00 . B B . 5 VAL CG2 1 1
4 11395 2 1 5 VAL H H 1.869 19.953 -0.935 1.00 . B B . 5 VAL H 1 1
4 11396 2 1 5 VAL HA H 2.284 21.593 -3.328 1.00 . B B . 5 VAL HA 1 1
4 11397 2 1 5 VAL HB H 2.032 22.856 -0.599 1.00 . B B . 5 VAL HB 1 1
4 11398 2 1 5 VAL HG11 H 3.382 24.262 -1.833 1.00 . B B . 5 VAL HG11 1 1
4 11399 2 1 5 VAL HG12 H 1.779 24.906 -2.186 1.00 . B B . 5 VAL HG12 1 1
4 11400 2 1 5 VAL HG13 H 2.585 23.862 -3.356 1.00 . B B . 5 VAL HG13 1 1
4 11401 2 1 5 VAL HG21 H -0.085 23.841 -1.526 1.00 . B B . 5 VAL HG21 1 1
4 11402 2 1 5 VAL HG22 H -0.157 22.116 -1.168 1.00 . B B . 5 VAL HG22 1 1
4 11403 2 1 5 VAL HG23 H 0.023 22.664 -2.834 1.00 . B B . 5 VAL HG23 1 1
4 11404 2 1 5 VAL N N 1.642 20.363 -1.797 1.00 . B B . 5 VAL N 1 1
4 11405 2 1 5 VAL O O 4.206 21.257 -0.725 1.00 . B B . 5 VAL O 1 1
4 11406 2 1 6 ILE C C 6.771 22.874 -2.495 1.00 . B B . 6 ILE C 1 1
4 11407 2 1 6 ILE CA C 6.157 21.488 -2.679 1.00 . B B . 6 ILE CA 1 1
4 11408 2 1 6 ILE CB C 6.861 20.780 -3.853 1.00 . B B . 6 ILE CB 1 1
4 11409 2 1 6 ILE CD1 C 6.654 18.814 -5.457 1.00 . B B . 6 ILE CD1 1 1
4 11410 2 1 6 ILE CG1 C 6.153 19.465 -4.185 1.00 . B B . 6 ILE CG1 1 1
4 11411 2 1 6 ILE CG2 C 8.325 20.531 -3.523 1.00 . B B . 6 ILE CG2 1 1
4 11412 2 1 6 ILE H H 4.379 21.711 -3.804 1.00 . B B . 6 ILE H 1 1
4 11413 2 1 6 ILE HA H 6.327 20.909 -1.784 1.00 . B B . 6 ILE HA 1 1
4 11414 2 1 6 ILE HB H 6.818 21.430 -4.714 1.00 . B B . 6 ILE HB 1 1
4 11415 2 1 6 ILE HD11 H 6.759 19.562 -6.228 1.00 . B B . 6 ILE HD11 1 1
4 11416 2 1 6 ILE HD12 H 5.947 18.062 -5.778 1.00 . B B . 6 ILE HD12 1 1
4 11417 2 1 6 ILE HD13 H 7.612 18.351 -5.271 1.00 . B B . 6 ILE HD13 1 1
4 11418 2 1 6 ILE HG12 H 6.305 18.768 -3.375 1.00 . B B . 6 ILE HG12 1 1
4 11419 2 1 6 ILE HG13 H 5.095 19.652 -4.301 1.00 . B B . 6 ILE HG13 1 1
4 11420 2 1 6 ILE HG21 H 8.764 21.436 -3.130 1.00 . B B . 6 ILE HG21 1 1
4 11421 2 1 6 ILE HG22 H 8.850 20.235 -4.420 1.00 . B B . 6 ILE HG22 1 1
4 11422 2 1 6 ILE HG23 H 8.398 19.745 -2.787 1.00 . B B . 6 ILE HG23 1 1
4 11423 2 1 6 ILE N N 4.717 21.565 -2.895 1.00 . B B . 6 ILE N 1 1
4 11424 2 1 6 ILE O O 6.742 23.700 -3.407 1.00 . B B . 6 ILE O 1 1
4 11425 2 1 7 LEU C C 9.495 24.225 -1.032 1.00 . B B . 7 LEU C 1 1
4 11426 2 1 7 LEU CA C 7.978 24.389 -1.018 1.00 . B B . 7 LEU CA 1 1
4 11427 2 1 7 LEU CB C 7.511 24.922 0.342 1.00 . B B . 7 LEU CB 1 1
4 11428 2 1 7 LEU CD1 C 5.067 25.327 0.754 1.00 . B B . 7 LEU CD1 1 1
4 11429 2 1 7 LEU CD2 C 6.708 27.179 1.117 1.00 . B B . 7 LEU CD2 1 1
4 11430 2 1 7 LEU CG C 6.373 25.949 0.282 1.00 . B B . 7 LEU CG 1 1
4 11431 2 1 7 LEU H H 7.339 22.408 -0.636 1.00 . B B . 7 LEU H 1 1
4 11432 2 1 7 LEU HA H 7.696 25.091 -1.789 1.00 . B B . 7 LEU HA 1 1
4 11433 2 1 7 LEU HB2 H 7.182 24.084 0.940 1.00 . B B . 7 LEU HB2 1 1
4 11434 2 1 7 LEU HB3 H 8.355 25.383 0.833 1.00 . B B . 7 LEU HB3 1 1
4 11435 2 1 7 LEU HD11 H 4.831 24.473 0.138 1.00 . B B . 7 LEU HD11 1 1
4 11436 2 1 7 LEU HD12 H 4.273 26.057 0.675 1.00 . B B . 7 LEU HD12 1 1
4 11437 2 1 7 LEU HD13 H 5.167 25.015 1.783 1.00 . B B . 7 LEU HD13 1 1
4 11438 2 1 7 LEU HD21 H 6.893 26.882 2.139 1.00 . B B . 7 LEU HD21 1 1
4 11439 2 1 7 LEU HD22 H 5.879 27.871 1.087 1.00 . B B . 7 LEU HD22 1 1
4 11440 2 1 7 LEU HD23 H 7.590 27.657 0.715 1.00 . B B . 7 LEU HD23 1 1
4 11441 2 1 7 LEU HG H 6.240 26.265 -0.741 1.00 . B B . 7 LEU HG 1 1
4 11442 2 1 7 LEU N N 7.338 23.113 -1.317 1.00 . B B . 7 LEU N 1 1
4 11443 2 1 7 LEU O O 10.041 23.378 -0.325 1.00 . B B . 7 LEU O 1 1
4 11444 2 1 8 ASN C C 12.214 26.310 -2.350 1.00 . B B . 8 ASN C 1 1
4 11445 2 1 8 ASN CA C 11.627 24.963 -1.941 1.00 . B B . 8 ASN CA 1 1
4 11446 2 1 8 ASN CB C 12.035 23.887 -2.948 1.00 . B B . 8 ASN CB 1 1
4 11447 2 1 8 ASN CG C 13.509 23.542 -2.862 1.00 . B B . 8 ASN CG 1 1
4 11448 2 1 8 ASN H H 9.689 25.693 -2.382 1.00 . B B . 8 ASN H 1 1
4 11449 2 1 8 ASN HA H 12.013 24.698 -0.967 1.00 . B B . 8 ASN HA 1 1
4 11450 2 1 8 ASN HB2 H 11.464 22.989 -2.757 1.00 . B B . 8 ASN HB2 1 1
4 11451 2 1 8 ASN HB3 H 11.823 24.237 -3.947 1.00 . B B . 8 ASN HB3 1 1
4 11452 2 1 8 ASN HD21 H 13.129 21.668 -3.406 1.00 . B B . 8 ASN HD21 1 1
4 11453 2 1 8 ASN HD22 H 14.789 22.039 -3.108 1.00 . B B . 8 ASN HD22 1 1
4 11454 2 1 8 ASN N N 10.174 25.035 -1.840 1.00 . B B . 8 ASN N 1 1
4 11455 2 1 8 ASN ND2 N 13.842 22.290 -3.156 1.00 . B B . 8 ASN ND2 1 1
4 11456 2 1 8 ASN O O 12.064 26.744 -3.492 1.00 . B B . 8 ASN O 1 1
4 11457 2 1 8 ASN OD1 O 14.340 24.390 -2.538 1.00 . B B . 8 ASN OD1 1 1
4 11458 2 1 9 GLY C C 14.833 28.433 -1.017 1.00 . B B . 9 GLY C 1 1
4 11459 2 1 9 GLY CA C 13.486 28.259 -1.692 1.00 . B B . 9 GLY CA 1 1
4 11460 2 1 9 GLY H H 12.973 26.574 -0.516 1.00 . B B . 9 GLY H 1 1
4 11461 2 1 9 GLY HA2 H 13.616 28.356 -2.760 1.00 . B B . 9 GLY HA2 1 1
4 11462 2 1 9 GLY HA3 H 12.821 29.036 -1.348 1.00 . B B . 9 GLY HA3 1 1
4 11463 2 1 9 GLY N N 12.885 26.968 -1.409 1.00 . B B . 9 GLY N 1 1
4 11464 2 1 9 GLY O O 15.837 28.698 -1.679 1.00 . B B . 9 GLY O 1 1
4 11465 2 1 10 LYS C C 16.339 27.200 1.937 1.00 . B B . 10 LYS C 1 1
4 11466 2 1 10 LYS CA C 16.087 28.430 1.070 1.00 . B B . 10 LYS CA 1 1
4 11467 2 1 10 LYS CB C 16.023 29.681 1.949 1.00 . B B . 10 LYS CB 1 1
4 11468 2 1 10 LYS CD C 17.429 29.669 4.037 1.00 . B B . 10 LYS CD 1 1
4 11469 2 1 10 LYS CE C 18.351 30.592 4.816 1.00 . B B . 10 LYS CE 1 1
4 11470 2 1 10 LYS CG C 17.359 30.060 2.569 1.00 . B B . 10 LYS CG 1 1
4 11471 2 1 10 LYS H H 14.021 28.075 0.776 1.00 . B B . 10 LYS H 1 1
4 11472 2 1 10 LYS HA H 16.901 28.535 0.370 1.00 . B B . 10 LYS HA 1 1
4 11473 2 1 10 LYS HB2 H 15.682 30.510 1.349 1.00 . B B . 10 LYS HB2 1 1
4 11474 2 1 10 LYS HB3 H 15.316 29.510 2.748 1.00 . B B . 10 LYS HB3 1 1
4 11475 2 1 10 LYS HD2 H 16.437 29.723 4.461 1.00 . B B . 10 LYS HD2 1 1
4 11476 2 1 10 LYS HD3 H 17.799 28.656 4.112 1.00 . B B . 10 LYS HD3 1 1
4 11477 2 1 10 LYS HE2 H 18.264 31.591 4.414 1.00 . B B . 10 LYS HE2 1 1
4 11478 2 1 10 LYS HE3 H 18.045 30.596 5.852 1.00 . B B . 10 LYS HE3 1 1
4 11479 2 1 10 LYS HG2 H 18.149 29.554 2.035 1.00 . B B . 10 LYS HG2 1 1
4 11480 2 1 10 LYS HG3 H 17.492 31.129 2.484 1.00 . B B . 10 LYS HG3 1 1
4 11481 2 1 10 LYS HZ1 H 20.251 30.651 3.950 1.00 . B B . 10 LYS HZ1 1 1
4 11482 2 1 10 LYS HZ2 H 19.826 29.135 4.565 1.00 . B B . 10 LYS HZ2 1 1
4 11483 2 1 10 LYS HZ3 H 20.268 30.381 5.620 1.00 . B B . 10 LYS HZ3 1 1
4 11484 2 1 10 LYS N N 14.854 28.285 0.305 1.00 . B B . 10 LYS N 1 1
4 11485 2 1 10 LYS NZ N 19.773 30.159 4.732 1.00 . B B . 10 LYS NZ 1 1
4 11486 2 1 10 LYS O O 15.632 26.961 2.916 1.00 . B B . 10 LYS O 1 1
4 11487 2 1 11 THR C C 19.210 24.983 2.286 1.00 . B B . 11 THR C 1 1
4 11488 2 1 11 THR CA C 17.703 25.217 2.313 1.00 . B B . 11 THR CA 1 1
4 11489 2 1 11 THR CB C 16.969 24.006 1.733 1.00 . B B . 11 THR CB 1 1
4 11490 2 1 11 THR CG2 C 17.090 23.894 0.228 1.00 . B B . 11 THR CG2 1 1
4 11491 2 1 11 THR H H 17.881 26.667 0.781 1.00 . B B . 11 THR H 1 1
4 11492 2 1 11 THR HA H 17.391 25.359 3.337 1.00 . B B . 11 THR HA 1 1
4 11493 2 1 11 THR HB H 15.920 24.086 1.974 1.00 . B B . 11 THR HB 1 1
4 11494 2 1 11 THR HG1 H 16.759 22.150 2.321 1.00 . B B . 11 THR HG1 1 1
4 11495 2 1 11 THR HG21 H 17.287 22.867 -0.042 1.00 . B B . 11 THR HG21 1 1
4 11496 2 1 11 THR HG22 H 17.901 24.520 -0.115 1.00 . B B . 11 THR HG22 1 1
4 11497 2 1 11 THR HG23 H 16.167 24.217 -0.231 1.00 . B B . 11 THR HG23 1 1
4 11498 2 1 11 THR N N 17.354 26.422 1.569 1.00 . B B . 11 THR N 1 1
4 11499 2 1 11 THR O O 19.689 24.016 1.694 1.00 . B B . 11 THR O 1 1
4 11500 2 1 11 THR OG1 O 17.463 22.802 2.293 1.00 . B B . 11 THR OG1 1 1
4 11501 2 1 12 LEU C C 22.000 25.812 1.573 1.00 . B B . 12 LEU C 1 1
4 11502 2 1 12 LEU CA C 21.407 25.778 2.977 1.00 . B B . 12 LEU CA 1 1
4 11503 2 1 12 LEU CB C 21.828 24.493 3.691 1.00 . B B . 12 LEU CB 1 1
4 11504 2 1 12 LEU CD1 C 19.986 24.165 5.359 1.00 . B B . 12 LEU CD1 1 1
4 11505 2 1 12 LEU CD2 C 22.296 23.362 5.879 1.00 . B B . 12 LEU CD2 1 1
4 11506 2 1 12 LEU CG C 21.472 24.432 5.178 1.00 . B B . 12 LEU CG 1 1
4 11507 2 1 12 LEU H H 19.513 26.632 3.378 1.00 . B B . 12 LEU H 1 1
4 11508 2 1 12 LEU HA H 21.780 26.626 3.532 1.00 . B B . 12 LEU HA 1 1
4 11509 2 1 12 LEU HB2 H 21.355 23.658 3.194 1.00 . B B . 12 LEU HB2 1 1
4 11510 2 1 12 LEU HB3 H 22.898 24.387 3.597 1.00 . B B . 12 LEU HB3 1 1
4 11511 2 1 12 LEU HD11 H 19.446 25.101 5.332 1.00 . B B . 12 LEU HD11 1 1
4 11512 2 1 12 LEU HD12 H 19.819 23.681 6.309 1.00 . B B . 12 LEU HD12 1 1
4 11513 2 1 12 LEU HD13 H 19.635 23.525 4.563 1.00 . B B . 12 LEU HD13 1 1
4 11514 2 1 12 LEU HD21 H 21.932 23.231 6.888 1.00 . B B . 12 LEU HD21 1 1
4 11515 2 1 12 LEU HD22 H 23.332 23.667 5.909 1.00 . B B . 12 LEU HD22 1 1
4 11516 2 1 12 LEU HD23 H 22.211 22.430 5.340 1.00 . B B . 12 LEU HD23 1 1
4 11517 2 1 12 LEU HG H 21.698 25.384 5.635 1.00 . B B . 12 LEU HG 1 1
4 11518 2 1 12 LEU N N 19.953 25.881 2.928 1.00 . B B . 12 LEU N 1 1
4 11519 2 1 12 LEU O O 23.004 25.155 1.295 1.00 . B B . 12 LEU O 1 1
4 11520 2 1 13 LYS C C 21.087 27.810 -1.419 1.00 . B B . 13 LYS C 1 1
4 11521 2 1 13 LYS CA C 21.833 26.700 -0.687 1.00 . B B . 13 LYS CA 1 1
4 11522 2 1 13 LYS CB C 21.642 25.372 -1.424 1.00 . B B . 13 LYS CB 1 1
4 11523 2 1 13 LYS CD C 22.602 23.737 -3.071 1.00 . B B . 13 LYS CD 1 1
4 11524 2 1 13 LYS CE C 23.607 23.528 -4.192 1.00 . B B . 13 LYS CE 1 1
4 11525 2 1 13 LYS CG C 22.595 25.180 -2.592 1.00 . B B . 13 LYS CG 1 1
4 11526 2 1 13 LYS H H 20.575 27.079 0.972 1.00 . B B . 13 LYS H 1 1
4 11527 2 1 13 LYS HA H 22.885 26.940 -0.666 1.00 . B B . 13 LYS HA 1 1
4 11528 2 1 13 LYS HB2 H 21.795 24.562 -0.726 1.00 . B B . 13 LYS HB2 1 1
4 11529 2 1 13 LYS HB3 H 20.631 25.325 -1.800 1.00 . B B . 13 LYS HB3 1 1
4 11530 2 1 13 LYS HD2 H 22.861 23.094 -2.243 1.00 . B B . 13 LYS HD2 1 1
4 11531 2 1 13 LYS HD3 H 21.616 23.485 -3.432 1.00 . B B . 13 LYS HD3 1 1
4 11532 2 1 13 LYS HE2 H 24.601 23.674 -3.797 1.00 . B B . 13 LYS HE2 1 1
4 11533 2 1 13 LYS HE3 H 23.510 22.517 -4.560 1.00 . B B . 13 LYS HE3 1 1
4 11534 2 1 13 LYS HG2 H 22.285 25.818 -3.405 1.00 . B B . 13 LYS HG2 1 1
4 11535 2 1 13 LYS HG3 H 23.593 25.451 -2.278 1.00 . B B . 13 LYS HG3 1 1
4 11536 2 1 13 LYS HZ1 H 24.022 24.244 -6.109 1.00 . B B . 13 LYS HZ1 1 1
4 11537 2 1 13 LYS HZ2 H 23.584 25.450 -5.008 1.00 . B B . 13 LYS HZ2 1 1
4 11538 2 1 13 LYS HZ3 H 22.404 24.421 -5.647 1.00 . B B . 13 LYS HZ3 1 1
4 11539 2 1 13 LYS N N 21.371 26.581 0.690 1.00 . B B . 13 LYS N 1 1
4 11540 2 1 13 LYS NZ N 23.389 24.477 -5.318 1.00 . B B . 13 LYS NZ 1 1
4 11541 2 1 13 LYS O O 19.857 27.828 -1.454 1.00 . B B . 13 LYS O 1 1
4 11542 2 1 14 GLY C C 20.825 30.980 -1.815 1.00 . B B . 14 GLY C 1 1
4 11543 2 1 14 GLY CA C 21.232 29.839 -2.727 1.00 . B B . 14 GLY CA 1 1
4 11544 2 1 14 GLY H H 22.815 28.673 -1.944 1.00 . B B . 14 GLY H 1 1
4 11545 2 1 14 GLY HA2 H 21.937 30.209 -3.455 1.00 . B B . 14 GLY HA2 1 1
4 11546 2 1 14 GLY HA3 H 20.354 29.476 -3.243 1.00 . B B . 14 GLY HA3 1 1
4 11547 2 1 14 GLY N N 21.839 28.737 -2.004 1.00 . B B . 14 GLY N 1 1
4 11548 2 1 14 GLY O O 19.638 31.249 -1.638 1.00 . B B . 14 GLY O 1 1
4 11549 2 1 15 GLU C C 21.850 34.101 -1.025 1.00 . B B . 15 GLU C 1 1
4 11550 2 1 15 GLU CA C 21.555 32.772 -0.337 1.00 . B B . 15 GLU CA 1 1
4 11551 2 1 15 GLU CB C 22.396 32.640 0.933 1.00 . B B . 15 GLU CB 1 1
4 11552 2 1 15 GLU CD C 22.838 30.212 1.471 1.00 . B B . 15 GLU CD 1 1
4 11553 2 1 15 GLU CG C 22.017 31.444 1.792 1.00 . B B . 15 GLU CG 1 1
4 11554 2 1 15 GLU H H 22.741 31.390 -1.416 1.00 . B B . 15 GLU H 1 1
4 11555 2 1 15 GLU HA H 20.509 32.744 -0.070 1.00 . B B . 15 GLU HA 1 1
4 11556 2 1 15 GLU HB2 H 23.436 32.540 0.654 1.00 . B B . 15 GLU HB2 1 1
4 11557 2 1 15 GLU HB3 H 22.276 33.535 1.526 1.00 . B B . 15 GLU HB3 1 1
4 11558 2 1 15 GLU HG2 H 22.170 31.700 2.830 1.00 . B B . 15 GLU HG2 1 1
4 11559 2 1 15 GLU HG3 H 20.974 31.217 1.629 1.00 . B B . 15 GLU HG3 1 1
4 11560 2 1 15 GLU N N 21.815 31.652 -1.236 1.00 . B B . 15 GLU N 1 1
4 11561 2 1 15 GLU O O 22.271 35.064 -0.383 1.00 . B B . 15 GLU O 1 1
4 11562 2 1 15 GLU OE1 O 23.128 29.986 0.277 1.00 . B B . 15 GLU OE1 1 1
4 11563 2 1 15 GLU OE2 O 23.191 29.471 2.412 1.00 . B B . 15 GLU OE2 1 1
4 11564 2 1 16 THR C C 20.550 35.949 -3.606 1.00 . B B . 16 THR C 1 1
4 11565 2 1 16 THR CA C 21.866 35.356 -3.111 1.00 . B B . 16 THR CA 1 1
4 11566 2 1 16 THR CB C 22.781 35.052 -4.299 1.00 . B B . 16 THR CB 1 1
4 11567 2 1 16 THR CG2 C 23.276 36.295 -5.008 1.00 . B B . 16 THR CG2 1 1
4 11568 2 1 16 THR H H 21.290 33.345 -2.788 1.00 . B B . 16 THR H 1 1
4 11569 2 1 16 THR HA H 22.351 36.073 -2.467 1.00 . B B . 16 THR HA 1 1
4 11570 2 1 16 THR HB H 22.237 34.456 -5.017 1.00 . B B . 16 THR HB 1 1
4 11571 2 1 16 THR HG1 H 24.373 34.798 -3.187 1.00 . B B . 16 THR HG1 1 1
4 11572 2 1 16 THR HG21 H 22.664 37.139 -4.723 1.00 . B B . 16 THR HG21 1 1
4 11573 2 1 16 THR HG22 H 23.213 36.148 -6.076 1.00 . B B . 16 THR HG22 1 1
4 11574 2 1 16 THR HG23 H 24.301 36.483 -4.730 1.00 . B B . 16 THR HG23 1 1
4 11575 2 1 16 THR N N 21.627 34.145 -2.334 1.00 . B B . 16 THR N 1 1
4 11576 2 1 16 THR O O 20.317 37.151 -3.490 1.00 . B B . 16 THR O 1 1
4 11577 2 1 16 THR OG1 O 23.917 34.316 -3.881 1.00 . B B . 16 THR OG1 1 1
4 11578 2 1 17 THR C C 17.435 35.809 -3.512 1.00 . B B . 17 THR C 1 1
4 11579 2 1 17 THR CA C 18.397 35.531 -4.661 1.00 . B B . 17 THR CA 1 1
4 11580 2 1 17 THR CB C 17.806 34.471 -5.593 1.00 . B B . 17 THR CB 1 1
4 11581 2 1 17 THR CG2 C 18.405 34.491 -6.982 1.00 . B B . 17 THR CG2 1 1
4 11582 2 1 17 THR H H 19.935 34.146 -4.215 1.00 . B B . 17 THR H 1 1
4 11583 2 1 17 THR HA H 18.549 36.443 -5.219 1.00 . B B . 17 THR HA 1 1
4 11584 2 1 17 THR HB H 16.744 34.643 -5.688 1.00 . B B . 17 THR HB 1 1
4 11585 2 1 17 THR HG1 H 17.619 33.127 -4.180 1.00 . B B . 17 THR HG1 1 1
4 11586 2 1 17 THR HG21 H 18.290 35.476 -7.409 1.00 . B B . 17 THR HG21 1 1
4 11587 2 1 17 THR HG22 H 17.897 33.768 -7.603 1.00 . B B . 17 THR HG22 1 1
4 11588 2 1 17 THR HG23 H 19.455 34.243 -6.925 1.00 . B B . 17 THR HG23 1 1
4 11589 2 1 17 THR N N 19.692 35.094 -4.154 1.00 . B B . 17 THR N 1 1
4 11590 2 1 17 THR O O 17.705 35.454 -2.364 1.00 . B B . 17 THR O 1 1
4 11591 2 1 17 THR OG1 O 17.999 33.173 -5.060 1.00 . B B . 17 THR OG1 1 1
4 11592 2 1 18 THR C C 14.463 35.546 -2.478 1.00 . B B . 18 THR C 1 1
4 11593 2 1 18 THR CA C 15.312 36.768 -2.814 1.00 . B B . 18 THR CA 1 1
4 11594 2 1 18 THR CB C 14.418 37.911 -3.296 1.00 . B B . 18 THR CB 1 1
4 11595 2 1 18 THR CG2 C 15.130 39.247 -3.343 1.00 . B B . 18 THR CG2 1 1
4 11596 2 1 18 THR H H 16.151 36.703 -4.757 1.00 . B B . 18 THR H 1 1
4 11597 2 1 18 THR HA H 15.833 37.084 -1.923 1.00 . B B . 18 THR HA 1 1
4 11598 2 1 18 THR HB H 13.578 38.008 -2.623 1.00 . B B . 18 THR HB 1 1
4 11599 2 1 18 THR HG1 H 12.959 37.659 -4.579 1.00 . B B . 18 THR HG1 1 1
4 11600 2 1 18 THR HG21 H 15.112 39.699 -2.362 1.00 . B B . 18 THR HG21 1 1
4 11601 2 1 18 THR HG22 H 14.632 39.896 -4.048 1.00 . B B . 18 THR HG22 1 1
4 11602 2 1 18 THR HG23 H 16.153 39.098 -3.651 1.00 . B B . 18 THR HG23 1 1
4 11603 2 1 18 THR N N 16.311 36.445 -3.825 1.00 . B B . 18 THR N 1 1
4 11604 2 1 18 THR O O 13.851 34.941 -3.359 1.00 . B B . 18 THR O 1 1
4 11605 2 1 18 THR OG1 O 13.919 37.645 -4.596 1.00 . B B . 18 THR OG1 1 1
4 11606 2 1 19 GLU C C 12.176 34.334 -0.728 1.00 . B B . 19 GLU C 1 1
4 11607 2 1 19 GLU CA C 13.671 34.031 -0.742 1.00 . B B . 19 GLU CA 1 1
4 11608 2 1 19 GLU CB C 14.128 33.614 0.656 1.00 . B B . 19 GLU CB 1 1
4 11609 2 1 19 GLU CD C 14.250 34.261 3.095 1.00 . B B . 19 GLU CD 1 1
4 11610 2 1 19 GLU CG C 14.101 34.749 1.667 1.00 . B B . 19 GLU CG 1 1
4 11611 2 1 19 GLU H H 14.950 35.705 -0.546 1.00 . B B . 19 GLU H 1 1
4 11612 2 1 19 GLU HA H 13.854 33.218 -1.429 1.00 . B B . 19 GLU HA 1 1
4 11613 2 1 19 GLU HB2 H 13.484 32.826 1.014 1.00 . B B . 19 GLU HB2 1 1
4 11614 2 1 19 GLU HB3 H 15.140 33.240 0.594 1.00 . B B . 19 GLU HB3 1 1
4 11615 2 1 19 GLU HG2 H 14.911 35.428 1.449 1.00 . B B . 19 GLU HG2 1 1
4 11616 2 1 19 GLU HG3 H 13.159 35.271 1.576 1.00 . B B . 19 GLU HG3 1 1
4 11617 2 1 19 GLU N N 14.438 35.185 -1.199 1.00 . B B . 19 GLU N 1 1
4 11618 2 1 19 GLU O O 11.765 35.494 -0.772 1.00 . B B . 19 GLU O 1 1
4 11619 2 1 19 GLU OE1 O 13.521 33.323 3.481 1.00 . B B . 19 GLU OE1 1 1
4 11620 2 1 19 GLU OE2 O 15.093 34.820 3.828 1.00 . B B . 19 GLU OE2 1 1
4 11621 2 1 20 ALA C C 9.232 32.116 -0.290 1.00 . B B . 20 ALA C 1 1
4 11622 2 1 20 ALA CA C 9.915 33.432 -0.641 1.00 . B B . 20 ALA CA 1 1
4 11623 2 1 20 ALA CB C 9.416 33.945 -1.984 1.00 . B B . 20 ALA CB 1 1
4 11624 2 1 20 ALA H H 11.752 32.381 -0.631 1.00 . B B . 20 ALA H 1 1
4 11625 2 1 20 ALA HA H 9.669 34.163 0.111 1.00 . B B . 20 ALA HA 1 1
4 11626 2 1 20 ALA HB1 H 9.427 33.139 -2.703 1.00 . B B . 20 ALA HB1 1 1
4 11627 2 1 20 ALA HB2 H 10.057 34.743 -2.325 1.00 . B B . 20 ALA HB2 1 1
4 11628 2 1 20 ALA HB3 H 8.406 34.315 -1.873 1.00 . B B . 20 ALA HB3 1 1
4 11629 2 1 20 ALA N N 11.366 33.281 -0.665 1.00 . B B . 20 ALA N 1 1
4 11630 2 1 20 ALA O O 8.496 32.028 0.693 1.00 . B B . 20 ALA O 1 1
4 11631 2 1 21 VAL C C 9.705 28.962 0.100 1.00 . B B . 21 VAL C 1 1
4 11632 2 1 21 VAL CA C 8.883 29.784 -0.890 1.00 . B B . 21 VAL CA 1 1
4 11633 2 1 21 VAL CB C 8.732 29.016 -2.222 1.00 . B B . 21 VAL CB 1 1
4 11634 2 1 21 VAL CG1 C 10.078 28.837 -2.911 1.00 . B B . 21 VAL CG1 1 1
4 11635 2 1 21 VAL CG2 C 8.052 27.672 -1.999 1.00 . B B . 21 VAL CG2 1 1
4 11636 2 1 21 VAL H H 10.066 31.236 -1.871 1.00 . B B . 21 VAL H 1 1
4 11637 2 1 21 VAL HA H 7.896 29.935 -0.476 1.00 . B B . 21 VAL HA 1 1
4 11638 2 1 21 VAL HB H 8.103 29.603 -2.875 1.00 . B B . 21 VAL HB 1 1
4 11639 2 1 21 VAL HG11 H 10.871 28.911 -2.184 1.00 . B B . 21 VAL HG11 1 1
4 11640 2 1 21 VAL HG12 H 10.204 29.606 -3.659 1.00 . B B . 21 VAL HG12 1 1
4 11641 2 1 21 VAL HG13 H 10.113 27.867 -3.385 1.00 . B B . 21 VAL HG13 1 1
4 11642 2 1 21 VAL HG21 H 7.034 27.833 -1.680 1.00 . B B . 21 VAL HG21 1 1
4 11643 2 1 21 VAL HG22 H 8.585 27.119 -1.241 1.00 . B B . 21 VAL HG22 1 1
4 11644 2 1 21 VAL HG23 H 8.056 27.112 -2.922 1.00 . B B . 21 VAL HG23 1 1
4 11645 2 1 21 VAL N N 9.477 31.098 -1.104 1.00 . B B . 21 VAL N 1 1
4 11646 2 1 21 VAL O O 10.373 27.996 -0.272 1.00 . B B . 21 VAL O 1 1
4 11647 2 1 22 ASP C C 9.427 27.798 3.259 1.00 . B B . 22 ASP C 1 1
4 11648 2 1 22 ASP CA C 10.357 28.682 2.441 1.00 . B B . 22 ASP CA 1 1
4 11649 2 1 22 ASP CB C 11.040 29.700 3.354 1.00 . B B . 22 ASP CB 1 1
4 11650 2 1 22 ASP CG C 12.026 29.054 4.308 1.00 . B B . 22 ASP CG 1 1
4 11651 2 1 22 ASP H H 9.075 30.133 1.591 1.00 . B B . 22 ASP H 1 1
4 11652 2 1 22 ASP HA H 11.112 28.053 1.991 1.00 . B B . 22 ASP HA 1 1
4 11653 2 1 22 ASP HB2 H 11.571 30.417 2.748 1.00 . B B . 22 ASP HB2 1 1
4 11654 2 1 22 ASP HB3 H 10.288 30.213 3.935 1.00 . B B . 22 ASP HB3 1 1
4 11655 2 1 22 ASP N N 9.637 29.362 1.370 1.00 . B B . 22 ASP N 1 1
4 11656 2 1 22 ASP O O 8.257 28.122 3.469 1.00 . B B . 22 ASP O 1 1
4 11657 2 1 22 ASP OD1 O 11.605 28.642 5.410 1.00 . B B . 22 ASP OD1 1 1
4 11658 2 1 22 ASP OD2 O 13.220 28.961 3.954 1.00 . B B . 22 ASP OD2 1 1
4 11659 2 1 23 ALA C C 8.536 26.416 5.704 1.00 . B B . 23 ALA C 1 1
4 11660 2 1 23 ALA CA C 9.209 25.728 4.517 1.00 . B B . 23 ALA CA 1 1
4 11661 2 1 23 ALA CB C 10.142 24.625 4.982 1.00 . B B . 23 ALA CB 1 1
4 11662 2 1 23 ALA H H 10.898 26.480 3.505 1.00 . B B . 23 ALA H 1 1
4 11663 2 1 23 ALA HA H 8.450 25.286 3.888 1.00 . B B . 23 ALA HA 1 1
4 11664 2 1 23 ALA HB1 H 10.309 24.717 6.043 1.00 . B B . 23 ALA HB1 1 1
4 11665 2 1 23 ALA HB2 H 11.084 24.717 4.458 1.00 . B B . 23 ALA HB2 1 1
4 11666 2 1 23 ALA HB3 H 9.700 23.664 4.766 1.00 . B B . 23 ALA HB3 1 1
4 11667 2 1 23 ALA N N 9.963 26.678 3.717 1.00 . B B . 23 ALA N 1 1
4 11668 2 1 23 ALA O O 7.372 26.157 6.005 1.00 . B B . 23 ALA O 1 1
4 11669 2 1 24 ALA C C 7.650 29.000 7.092 1.00 . B B . 24 ALA C 1 1
4 11670 2 1 24 ALA CA C 8.753 28.034 7.517 1.00 . B B . 24 ALA CA 1 1
4 11671 2 1 24 ALA CB C 9.875 28.785 8.218 1.00 . B B . 24 ALA CB 1 1
4 11672 2 1 24 ALA H H 10.196 27.466 6.076 1.00 . B B . 24 ALA H 1 1
4 11673 2 1 24 ALA HA H 8.341 27.316 8.213 1.00 . B B . 24 ALA HA 1 1
4 11674 2 1 24 ALA HB1 H 9.471 29.343 9.051 1.00 . B B . 24 ALA HB1 1 1
4 11675 2 1 24 ALA HB2 H 10.343 29.466 7.522 1.00 . B B . 24 ALA HB2 1 1
4 11676 2 1 24 ALA HB3 H 10.609 28.080 8.580 1.00 . B B . 24 ALA HB3 1 1
4 11677 2 1 24 ALA N N 9.277 27.299 6.369 1.00 . B B . 24 ALA N 1 1
4 11678 2 1 24 ALA O O 6.703 29.246 7.839 1.00 . B B . 24 ALA O 1 1
4 11679 2 1 25 THR C C 5.445 29.800 5.193 1.00 . B B . 25 THR C 1 1
4 11680 2 1 25 THR CA C 6.799 30.483 5.351 1.00 . B B . 25 THR CA 1 1
4 11681 2 1 25 THR CB C 7.286 31.034 4.003 1.00 . B B . 25 THR CB 1 1
4 11682 2 1 25 THR CG2 C 6.228 31.793 3.226 1.00 . B B . 25 THR CG2 1 1
4 11683 2 1 25 THR H H 8.559 29.305 5.338 1.00 . B B . 25 THR H 1 1
4 11684 2 1 25 THR HA H 6.701 31.298 6.052 1.00 . B B . 25 THR HA 1 1
4 11685 2 1 25 THR HB H 7.615 30.208 3.389 1.00 . B B . 25 THR HB 1 1
4 11686 2 1 25 THR HG1 H 8.918 31.931 3.395 1.00 . B B . 25 THR HG1 1 1
4 11687 2 1 25 THR HG21 H 5.922 31.207 2.369 1.00 . B B . 25 THR HG21 1 1
4 11688 2 1 25 THR HG22 H 6.639 32.735 2.889 1.00 . B B . 25 THR HG22 1 1
4 11689 2 1 25 THR HG23 H 5.375 31.979 3.860 1.00 . B B . 25 THR HG23 1 1
4 11690 2 1 25 THR N N 7.782 29.544 5.884 1.00 . B B . 25 THR N 1 1
4 11691 2 1 25 THR O O 4.403 30.387 5.480 1.00 . B B . 25 THR O 1 1
4 11692 2 1 25 THR OG1 O 8.383 31.910 4.192 1.00 . B B . 25 THR OG1 1 1
4 11693 2 1 26 PHE C C 3.565 27.527 5.917 1.00 . B B . 26 PHE C 1 1
4 11694 2 1 26 PHE CA C 4.253 27.773 4.575 1.00 . B B . 26 PHE CA 1 1
4 11695 2 1 26 PHE CB C 4.558 26.439 3.894 1.00 . B B . 26 PHE CB 1 1
4 11696 2 1 26 PHE CD1 C 2.537 25.958 2.488 1.00 . B B . 26 PHE CD1 1 1
4 11697 2 1 26 PHE CD2 C 2.955 24.571 4.383 1.00 . B B . 26 PHE CD2 1 1
4 11698 2 1 26 PHE CE1 C 1.400 25.227 2.201 1.00 . B B . 26 PHE CE1 1 1
4 11699 2 1 26 PHE CE2 C 1.820 23.836 4.099 1.00 . B B . 26 PHE CE2 1 1
4 11700 2 1 26 PHE CG C 3.327 25.639 3.581 1.00 . B B . 26 PHE CG 1 1
4 11701 2 1 26 PHE CZ C 1.041 24.165 3.007 1.00 . B B . 26 PHE CZ 1 1
4 11702 2 1 26 PHE H H 6.343 28.136 4.561 1.00 . B B . 26 PHE H 1 1
4 11703 2 1 26 PHE HA H 3.589 28.345 3.945 1.00 . B B . 26 PHE HA 1 1
4 11704 2 1 26 PHE HB2 H 5.078 26.625 2.967 1.00 . B B . 26 PHE HB2 1 1
4 11705 2 1 26 PHE HB3 H 5.187 25.845 4.542 1.00 . B B . 26 PHE HB3 1 1
4 11706 2 1 26 PHE HD1 H 2.816 26.789 1.857 1.00 . B B . 26 PHE HD1 1 1
4 11707 2 1 26 PHE HD2 H 3.564 24.314 5.237 1.00 . B B . 26 PHE HD2 1 1
4 11708 2 1 26 PHE HE1 H 0.793 25.487 1.346 1.00 . B B . 26 PHE HE1 1 1
4 11709 2 1 26 PHE HE2 H 1.542 23.006 4.732 1.00 . B B . 26 PHE HE2 1 1
4 11710 2 1 26 PHE HZ H 0.153 23.592 2.784 1.00 . B B . 26 PHE HZ 1 1
4 11711 2 1 26 PHE N N 5.475 28.549 4.752 1.00 . B B . 26 PHE N 1 1
4 11712 2 1 26 PHE O O 2.379 27.807 6.081 1.00 . B B . 26 PHE O 1 1
4 11713 2 1 27 GLU C C 3.135 27.905 8.839 1.00 . B B . 27 GLU C 1 1
4 11714 2 1 27 GLU CA C 3.797 26.687 8.198 1.00 . B B . 27 GLU CA 1 1
4 11715 2 1 27 GLU CB C 4.920 26.176 9.104 1.00 . B B . 27 GLU CB 1 1
4 11716 2 1 27 GLU CD C 6.749 24.469 9.453 1.00 . B B . 27 GLU CD 1 1
4 11717 2 1 27 GLU CG C 5.550 24.881 8.621 1.00 . B B . 27 GLU CG 1 1
4 11718 2 1 27 GLU H H 5.261 26.783 6.672 1.00 . B B . 27 GLU H 1 1
4 11719 2 1 27 GLU HA H 3.058 25.908 8.089 1.00 . B B . 27 GLU HA 1 1
4 11720 2 1 27 GLU HB2 H 5.694 26.929 9.159 1.00 . B B . 27 GLU HB2 1 1
4 11721 2 1 27 GLU HB3 H 4.521 26.011 10.094 1.00 . B B . 27 GLU HB3 1 1
4 11722 2 1 27 GLU HG2 H 4.810 24.095 8.671 1.00 . B B . 27 GLU HG2 1 1
4 11723 2 1 27 GLU HG3 H 5.868 25.010 7.596 1.00 . B B . 27 GLU HG3 1 1
4 11724 2 1 27 GLU N N 4.324 26.990 6.869 1.00 . B B . 27 GLU N 1 1
4 11725 2 1 27 GLU O O 2.022 27.814 9.356 1.00 . B B . 27 GLU O 1 1
4 11726 2 1 27 GLU OE1 O 7.613 25.331 9.716 1.00 . B B . 27 GLU OE1 1 1
4 11727 2 1 27 GLU OE2 O 6.824 23.284 9.840 1.00 . B B . 27 GLU OE2 1 1
4 11728 2 1 28 LYS C C 2.095 30.805 8.684 1.00 . B B . 28 LYS C 1 1
4 11729 2 1 28 LYS CA C 3.317 30.261 9.425 1.00 . B B . 28 LYS CA 1 1
4 11730 2 1 28 LYS CB C 4.412 31.328 9.464 1.00 . B B . 28 LYS CB 1 1
4 11731 2 1 28 LYS CD C 4.870 33.760 9.900 1.00 . B B . 28 LYS CD 1 1
4 11732 2 1 28 LYS CE C 6.339 33.581 10.251 1.00 . B B . 28 LYS CE 1 1
4 11733 2 1 28 LYS CG C 4.050 32.544 10.300 1.00 . B B . 28 LYS CG 1 1
4 11734 2 1 28 LYS H H 4.722 29.044 8.414 1.00 . B B . 28 LYS H 1 1
4 11735 2 1 28 LYS HA H 3.027 30.028 10.439 1.00 . B B . 28 LYS HA 1 1
4 11736 2 1 28 LYS HB2 H 5.309 30.890 9.875 1.00 . B B . 28 LYS HB2 1 1
4 11737 2 1 28 LYS HB3 H 4.612 31.658 8.454 1.00 . B B . 28 LYS HB3 1 1
4 11738 2 1 28 LYS HD2 H 4.781 33.907 8.834 1.00 . B B . 28 LYS HD2 1 1
4 11739 2 1 28 LYS HD3 H 4.489 34.627 10.419 1.00 . B B . 28 LYS HD3 1 1
4 11740 2 1 28 LYS HE2 H 6.470 33.777 11.304 1.00 . B B . 28 LYS HE2 1 1
4 11741 2 1 28 LYS HE3 H 6.624 32.560 10.037 1.00 . B B . 28 LYS HE3 1 1
4 11742 2 1 28 LYS HG2 H 3.003 32.768 10.158 1.00 . B B . 28 LYS HG2 1 1
4 11743 2 1 28 LYS HG3 H 4.235 32.321 11.340 1.00 . B B . 28 LYS HG3 1 1
4 11744 2 1 28 LYS HZ1 H 7.167 34.268 8.460 1.00 . B B . 28 LYS HZ1 1 1
4 11745 2 1 28 LYS HZ2 H 8.198 34.416 9.794 1.00 . B B . 28 LYS HZ2 1 1
4 11746 2 1 28 LYS HZ3 H 6.901 35.486 9.605 1.00 . B B . 28 LYS HZ3 1 1
4 11747 2 1 28 LYS N N 3.831 29.036 8.821 1.00 . B B . 28 LYS N 1 1
4 11748 2 1 28 LYS NZ N 7.212 34.502 9.473 1.00 . B B . 28 LYS NZ 1 1
4 11749 2 1 28 LYS O O 1.081 31.128 9.305 1.00 . B B . 28 LYS O 1 1
4 11750 2 1 29 VAL C C -0.152 30.516 6.641 1.00 . B B . 29 VAL C 1 1
4 11751 2 1 29 VAL CA C 1.080 31.417 6.555 1.00 . B B . 29 VAL CA 1 1
4 11752 2 1 29 VAL CB C 1.485 31.564 5.074 1.00 . B B . 29 VAL CB 1 1
4 11753 2 1 29 VAL CG1 C 0.320 32.082 4.240 1.00 . B B . 29 VAL CG1 1 1
4 11754 2 1 29 VAL CG2 C 2.692 32.480 4.942 1.00 . B B . 29 VAL CG2 1 1
4 11755 2 1 29 VAL H H 3.010 30.627 6.907 1.00 . B B . 29 VAL H 1 1
4 11756 2 1 29 VAL HA H 0.821 32.395 6.931 1.00 . B B . 29 VAL HA 1 1
4 11757 2 1 29 VAL HB H 1.759 30.589 4.699 1.00 . B B . 29 VAL HB 1 1
4 11758 2 1 29 VAL HG11 H -0.525 31.413 4.344 1.00 . B B . 29 VAL HG11 1 1
4 11759 2 1 29 VAL HG12 H 0.615 32.129 3.202 1.00 . B B . 29 VAL HG12 1 1
4 11760 2 1 29 VAL HG13 H 0.042 33.068 4.580 1.00 . B B . 29 VAL HG13 1 1
4 11761 2 1 29 VAL HG21 H 3.322 32.132 4.137 1.00 . B B . 29 VAL HG21 1 1
4 11762 2 1 29 VAL HG22 H 3.251 32.474 5.865 1.00 . B B . 29 VAL HG22 1 1
4 11763 2 1 29 VAL HG23 H 2.359 33.486 4.729 1.00 . B B . 29 VAL HG23 1 1
4 11764 2 1 29 VAL N N 2.187 30.907 7.362 1.00 . B B . 29 VAL N 1 1
4 11765 2 1 29 VAL O O -1.279 31.001 6.733 1.00 . B B . 29 VAL O 1 1
4 11766 2 1 30 VAL C C -1.676 28.191 8.016 1.00 . B B . 30 VAL C 1 1
4 11767 2 1 30 VAL CA C -1.020 28.243 6.640 1.00 . B B . 30 VAL CA 1 1
4 11768 2 1 30 VAL CB C -0.543 26.832 6.237 1.00 . B B . 30 VAL CB 1 1
4 11769 2 1 30 VAL CG1 C -1.702 25.843 6.234 1.00 . B B . 30 VAL CG1 1 1
4 11770 2 1 30 VAL CG2 C 0.125 26.873 4.872 1.00 . B B . 30 VAL CG2 1 1
4 11771 2 1 30 VAL H H 0.996 28.889 6.510 1.00 . B B . 30 VAL H 1 1
4 11772 2 1 30 VAL HA H -1.765 28.560 5.925 1.00 . B B . 30 VAL HA 1 1
4 11773 2 1 30 VAL HB H 0.185 26.498 6.960 1.00 . B B . 30 VAL HB 1 1
4 11774 2 1 30 VAL HG11 H -1.327 24.853 6.027 1.00 . B B . 30 VAL HG11 1 1
4 11775 2 1 30 VAL HG12 H -2.414 26.125 5.472 1.00 . B B . 30 VAL HG12 1 1
4 11776 2 1 30 VAL HG13 H -2.187 25.852 7.199 1.00 . B B . 30 VAL HG13 1 1
4 11777 2 1 30 VAL HG21 H -0.615 26.702 4.103 1.00 . B B . 30 VAL HG21 1 1
4 11778 2 1 30 VAL HG22 H 0.883 26.106 4.818 1.00 . B B . 30 VAL HG22 1 1
4 11779 2 1 30 VAL HG23 H 0.581 27.841 4.723 1.00 . B B . 30 VAL HG23 1 1
4 11780 2 1 30 VAL N N 0.073 29.208 6.589 1.00 . B B . 30 VAL N 1 1
4 11781 2 1 30 VAL O O -2.901 28.181 8.121 1.00 . B B . 30 VAL O 1 1
4 11782 2 1 31 LYS C C -2.183 29.384 10.750 1.00 . B B . 31 LYS C 1 1
4 11783 2 1 31 LYS CA C -1.401 28.116 10.426 1.00 . B B . 31 LYS CA 1 1
4 11784 2 1 31 LYS CB C -0.262 27.936 11.431 1.00 . B B . 31 LYS CB 1 1
4 11785 2 1 31 LYS CD C 0.434 27.454 13.795 1.00 . B B . 31 LYS CD 1 1
4 11786 2 1 31 LYS CE C 0.007 27.512 15.252 1.00 . B B . 31 LYS CE 1 1
4 11787 2 1 31 LYS CG C -0.734 27.721 12.859 1.00 . B B . 31 LYS CG 1 1
4 11788 2 1 31 LYS H H 0.103 28.176 8.946 1.00 . B B . 31 LYS H 1 1
4 11789 2 1 31 LYS HA H -2.066 27.269 10.492 1.00 . B B . 31 LYS HA 1 1
4 11790 2 1 31 LYS HB2 H 0.328 27.081 11.138 1.00 . B B . 31 LYS HB2 1 1
4 11791 2 1 31 LYS HB3 H 0.363 28.818 11.411 1.00 . B B . 31 LYS HB3 1 1
4 11792 2 1 31 LYS HD2 H 0.834 26.473 13.585 1.00 . B B . 31 LYS HD2 1 1
4 11793 2 1 31 LYS HD3 H 1.198 28.200 13.623 1.00 . B B . 31 LYS HD3 1 1
4 11794 2 1 31 LYS HE2 H -0.777 28.246 15.356 1.00 . B B . 31 LYS HE2 1 1
4 11795 2 1 31 LYS HE3 H -0.368 26.541 15.542 1.00 . B B . 31 LYS HE3 1 1
4 11796 2 1 31 LYS HG2 H -1.256 28.605 13.193 1.00 . B B . 31 LYS HG2 1 1
4 11797 2 1 31 LYS HG3 H -1.403 26.873 12.883 1.00 . B B . 31 LYS HG3 1 1
4 11798 2 1 31 LYS HZ1 H 1.930 27.219 16.015 1.00 . B B . 31 LYS HZ1 1 1
4 11799 2 1 31 LYS HZ2 H 0.834 27.845 17.142 1.00 . B B . 31 LYS HZ2 1 1
4 11800 2 1 31 LYS HZ3 H 1.465 28.844 15.932 1.00 . B B . 31 LYS HZ3 1 1
4 11801 2 1 31 LYS N N -0.869 28.163 9.070 1.00 . B B . 31 LYS N 1 1
4 11802 2 1 31 LYS NZ N 1.137 27.881 16.148 1.00 . B B . 31 LYS NZ 1 1
4 11803 2 1 31 LYS O O -3.284 29.325 11.295 1.00 . B B . 31 LYS O 1 1
4 11804 2 1 32 GLN C C -3.540 31.958 9.836 1.00 . B B . 32 GLN C 1 1
4 11805 2 1 32 GLN CA C -2.253 31.814 10.645 1.00 . B B . 32 GLN CA 1 1
4 11806 2 1 32 GLN CB C -1.299 32.960 10.311 1.00 . B B . 32 GLN CB 1 1
4 11807 2 1 32 GLN CD C -1.525 34.538 12.270 1.00 . B B . 32 GLN CD 1 1
4 11808 2 1 32 GLN CG C -1.788 34.315 10.794 1.00 . B B . 32 GLN CG 1 1
4 11809 2 1 32 GLN H H -0.740 30.509 9.948 1.00 . B B . 32 GLN H 1 1
4 11810 2 1 32 GLN HA H -2.500 31.861 11.695 1.00 . B B . 32 GLN HA 1 1
4 11811 2 1 32 GLN HB2 H -0.341 32.762 10.772 1.00 . B B . 32 GLN HB2 1 1
4 11812 2 1 32 GLN HB3 H -1.170 33.008 9.240 1.00 . B B . 32 GLN HB3 1 1
4 11813 2 1 32 GLN HE21 H 0.246 35.341 11.860 1.00 . B B . 32 GLN HE21 1 1
4 11814 2 1 32 GLN HE22 H -0.171 35.260 13.534 1.00 . B B . 32 GLN HE22 1 1
4 11815 2 1 32 GLN HG2 H -1.281 35.087 10.234 1.00 . B B . 32 GLN HG2 1 1
4 11816 2 1 32 GLN HG3 H -2.851 34.382 10.618 1.00 . B B . 32 GLN HG3 1 1
4 11817 2 1 32 GLN N N -1.609 30.529 10.399 1.00 . B B . 32 GLN N 1 1
4 11818 2 1 32 GLN NE2 N -0.366 35.103 12.587 1.00 . B B . 32 GLN NE2 1 1
4 11819 2 1 32 GLN O O -4.548 32.456 10.340 1.00 . B B . 32 GLN O 1 1
4 11820 2 1 32 GLN OE1 O -2.355 34.206 13.117 1.00 . B B . 32 GLN OE1 1 1
4 11821 2 1 33 PHE C C -5.791 30.643 8.103 1.00 . B B . 33 PHE C 1 1
4 11822 2 1 33 PHE CA C -4.655 31.581 7.692 1.00 . B B . 33 PHE CA 1 1
4 11823 2 1 33 PHE CB C -4.168 31.338 6.252 1.00 . B B . 33 PHE CB 1 1
4 11824 2 1 33 PHE CD1 C -6.375 31.493 5.024 1.00 . B B . 33 PHE CD1 1 1
4 11825 2 1 33 PHE CD2 C -4.926 29.650 4.582 1.00 . B B . 33 PHE CD2 1 1
4 11826 2 1 33 PHE CE1 C -7.278 31.000 4.095 1.00 . B B . 33 PHE CE1 1 1
4 11827 2 1 33 PHE CE2 C -5.821 29.155 3.657 1.00 . B B . 33 PHE CE2 1 1
4 11828 2 1 33 PHE CG C -5.191 30.818 5.278 1.00 . B B . 33 PHE CG 1 1
4 11829 2 1 33 PHE CZ C -7.001 29.826 3.414 1.00 . B B . 33 PHE CZ 1 1
4 11830 2 1 33 PHE H H -2.684 31.109 8.224 1.00 . B B . 33 PHE H 1 1
4 11831 2 1 33 PHE HA H -5.033 32.588 7.744 1.00 . B B . 33 PHE HA 1 1
4 11832 2 1 33 PHE HB2 H -3.796 32.269 5.857 1.00 . B B . 33 PHE HB2 1 1
4 11833 2 1 33 PHE HB3 H -3.354 30.626 6.281 1.00 . B B . 33 PHE HB3 1 1
4 11834 2 1 33 PHE HD1 H -6.596 32.404 5.561 1.00 . B B . 33 PHE HD1 1 1
4 11835 2 1 33 PHE HD2 H -3.998 29.127 4.768 1.00 . B B . 33 PHE HD2 1 1
4 11836 2 1 33 PHE HE1 H -8.198 31.530 3.901 1.00 . B B . 33 PHE HE1 1 1
4 11837 2 1 33 PHE HE2 H -5.598 28.241 3.126 1.00 . B B . 33 PHE HE2 1 1
4 11838 2 1 33 PHE HZ H -7.704 29.437 2.691 1.00 . B B . 33 PHE HZ 1 1
4 11839 2 1 33 PHE N N -3.502 31.517 8.582 1.00 . B B . 33 PHE N 1 1
4 11840 2 1 33 PHE O O -6.949 31.058 8.157 1.00 . B B . 33 PHE O 1 1
4 11841 2 1 34 PHE C C -6.932 28.575 10.238 1.00 . B B . 34 PHE C 1 1
4 11842 2 1 34 PHE CA C -6.495 28.422 8.774 1.00 . B B . 34 PHE CA 1 1
4 11843 2 1 34 PHE CB C -6.041 27.000 8.451 1.00 . B B . 34 PHE CB 1 1
4 11844 2 1 34 PHE CD1 C -7.413 26.813 6.363 1.00 . B B . 34 PHE CD1 1 1
4 11845 2 1 34 PHE CD2 C -5.079 26.335 6.220 1.00 . B B . 34 PHE CD2 1 1
4 11846 2 1 34 PHE CE1 C -7.551 26.568 5.010 1.00 . B B . 34 PHE CE1 1 1
4 11847 2 1 34 PHE CE2 C -5.212 26.092 4.863 1.00 . B B . 34 PHE CE2 1 1
4 11848 2 1 34 PHE CG C -6.179 26.697 6.984 1.00 . B B . 34 PHE CG 1 1
4 11849 2 1 34 PHE CZ C -6.451 26.207 4.259 1.00 . B B . 34 PHE CZ 1 1
4 11850 2 1 34 PHE H H -4.536 29.106 8.325 1.00 . B B . 34 PHE H 1 1
4 11851 2 1 34 PHE HA H -7.362 28.634 8.163 1.00 . B B . 34 PHE HA 1 1
4 11852 2 1 34 PHE HB2 H -5.004 26.881 8.728 1.00 . B B . 34 PHE HB2 1 1
4 11853 2 1 34 PHE HB3 H -6.648 26.294 9.000 1.00 . B B . 34 PHE HB3 1 1
4 11854 2 1 34 PHE HD1 H -8.275 27.096 6.947 1.00 . B B . 34 PHE HD1 1 1
4 11855 2 1 34 PHE HD2 H -4.112 26.240 6.691 1.00 . B B . 34 PHE HD2 1 1
4 11856 2 1 34 PHE HE1 H -8.519 26.662 4.539 1.00 . B B . 34 PHE HE1 1 1
4 11857 2 1 34 PHE HE2 H -4.349 25.811 4.276 1.00 . B B . 34 PHE HE2 1 1
4 11858 2 1 34 PHE HZ H -6.559 26.023 3.198 1.00 . B B . 34 PHE HZ 1 1
4 11859 2 1 34 PHE N N -5.472 29.387 8.381 1.00 . B B . 34 PHE N 1 1
4 11860 2 1 34 PHE O O -8.089 28.316 10.567 1.00 . B B . 34 PHE O 1 1
4 11861 2 1 35 ASN C C -7.598 30.126 12.668 1.00 . B B . 35 ASN C 1 1
4 11862 2 1 35 ASN CA C -6.378 29.210 12.527 1.00 . B B . 35 ASN CA 1 1
4 11863 2 1 35 ASN CB C -5.191 29.774 13.323 1.00 . B B . 35 ASN CB 1 1
4 11864 2 1 35 ASN CG C -4.201 28.709 13.775 1.00 . B B . 35 ASN CG 1 1
4 11865 2 1 35 ASN H H -5.121 29.227 10.803 1.00 . B B . 35 ASN H 1 1
4 11866 2 1 35 ASN HA H -6.635 28.242 12.928 1.00 . B B . 35 ASN HA 1 1
4 11867 2 1 35 ASN HB2 H -4.660 30.481 12.700 1.00 . B B . 35 ASN HB2 1 1
4 11868 2 1 35 ASN HB3 H -5.564 30.286 14.197 1.00 . B B . 35 ASN HB3 1 1
4 11869 2 1 35 ASN HD21 H -4.632 27.550 12.216 1.00 . B B . 35 ASN HD21 1 1
4 11870 2 1 35 ASN HD22 H -3.454 26.927 13.312 1.00 . B B . 35 ASN HD22 1 1
4 11871 2 1 35 ASN N N -6.026 29.014 11.114 1.00 . B B . 35 ASN N 1 1
4 11872 2 1 35 ASN ND2 N -4.084 27.620 13.024 1.00 . B B . 35 ASN ND2 1 1
4 11873 2 1 35 ASN O O -8.371 30.009 13.618 1.00 . B B . 35 ASN O 1 1
4 11874 2 1 35 ASN OD1 O -3.547 28.865 14.807 1.00 . B B . 35 ASN OD1 1 1
4 11875 2 1 36 ASP C C -10.237 31.253 11.610 1.00 . B B . 36 ASP C 1 1
4 11876 2 1 36 ASP CA C -8.881 31.969 11.685 1.00 . B B . 36 ASP CA 1 1
4 11877 2 1 36 ASP CB C -8.735 32.941 10.512 1.00 . B B . 36 ASP CB 1 1
4 11878 2 1 36 ASP CG C -7.652 33.976 10.751 1.00 . B B . 36 ASP CG 1 1
4 11879 2 1 36 ASP H H -7.108 31.057 10.977 1.00 . B B . 36 ASP H 1 1
4 11880 2 1 36 ASP HA H -8.846 32.534 12.605 1.00 . B B . 36 ASP HA 1 1
4 11881 2 1 36 ASP HB2 H -8.486 32.386 9.619 1.00 . B B . 36 ASP HB2 1 1
4 11882 2 1 36 ASP HB3 H -9.672 33.457 10.360 1.00 . B B . 36 ASP HB3 1 1
4 11883 2 1 36 ASP N N -7.761 31.026 11.706 1.00 . B B . 36 ASP N 1 1
4 11884 2 1 36 ASP O O -11.279 31.850 11.885 1.00 . B B . 36 ASP O 1 1
4 11885 2 1 36 ASP OD1 O -7.500 34.421 11.909 1.00 . B B . 36 ASP OD1 1 1
4 11886 2 1 36 ASP OD2 O -6.954 34.341 9.783 1.00 . B B . 36 ASP OD2 1 1
4 11887 2 1 37 ASN C C -11.634 28.224 12.272 1.00 . B B . 37 ASN C 1 1
4 11888 2 1 37 ASN CA C -11.451 29.201 11.108 1.00 . B B . 37 ASN CA 1 1
4 11889 2 1 37 ASN CB C -11.504 28.456 9.769 1.00 . B B . 37 ASN CB 1 1
4 11890 2 1 37 ASN CG C -10.562 27.272 9.711 1.00 . B B . 37 ASN CG 1 1
4 11891 2 1 37 ASN H H -9.347 29.566 11.041 1.00 . B B . 37 ASN H 1 1
4 11892 2 1 37 ASN HA H -12.271 29.905 11.134 1.00 . B B . 37 ASN HA 1 1
4 11893 2 1 37 ASN HB2 H -12.510 28.097 9.606 1.00 . B B . 37 ASN HB2 1 1
4 11894 2 1 37 ASN HB3 H -11.242 29.141 8.975 1.00 . B B . 37 ASN HB3 1 1
4 11895 2 1 37 ASN HD21 H -9.586 28.098 8.188 1.00 . B B . 37 ASN HD21 1 1
4 11896 2 1 37 ASN HD22 H -8.996 26.561 8.715 1.00 . B B . 37 ASN HD22 1 1
4 11897 2 1 37 ASN N N -10.216 29.979 11.225 1.00 . B B . 37 ASN N 1 1
4 11898 2 1 37 ASN ND2 N -9.620 27.314 8.778 1.00 . B B . 37 ASN ND2 1 1
4 11899 2 1 37 ASN O O -12.746 27.752 12.520 1.00 . B B . 37 ASN O 1 1
4 11900 2 1 37 ASN OD1 O -10.685 26.328 10.494 1.00 . B B . 37 ASN OD1 1 1
4 11901 2 1 38 GLY C C -9.652 25.889 14.111 1.00 . B B . 38 GLY C 1 1
4 11902 2 1 38 GLY CA C -10.659 27.029 14.136 1.00 . B B . 38 GLY CA 1 1
4 11903 2 1 38 GLY H H -9.694 28.343 12.780 1.00 . B B . 38 GLY H 1 1
4 11904 2 1 38 GLY HA2 H -10.511 27.598 15.042 1.00 . B B . 38 GLY HA2 1 1
4 11905 2 1 38 GLY HA3 H -11.655 26.609 14.154 1.00 . B B . 38 GLY HA3 1 1
4 11906 2 1 38 GLY N N -10.555 27.934 13.000 1.00 . B B . 38 GLY N 1 1
4 11907 2 1 38 GLY O O -9.814 24.902 14.829 1.00 . B B . 38 GLY O 1 1
4 11908 2 1 39 VAL C C -6.474 25.213 14.224 1.00 . B B . 39 VAL C 1 1
4 11909 2 1 39 VAL CA C -7.585 24.979 13.203 1.00 . B B . 39 VAL CA 1 1
4 11910 2 1 39 VAL CB C -6.966 24.913 11.794 1.00 . B B . 39 VAL CB 1 1
4 11911 2 1 39 VAL CG1 C -6.041 23.710 11.668 1.00 . B B . 39 VAL CG1 1 1
4 11912 2 1 39 VAL CG2 C -8.055 24.868 10.735 1.00 . B B . 39 VAL CG2 1 1
4 11913 2 1 39 VAL H H -8.527 26.825 12.745 1.00 . B B . 39 VAL H 1 1
4 11914 2 1 39 VAL HA H -8.054 24.029 13.412 1.00 . B B . 39 VAL HA 1 1
4 11915 2 1 39 VAL HB H -6.378 25.807 11.638 1.00 . B B . 39 VAL HB 1 1
4 11916 2 1 39 VAL HG11 H -5.052 23.978 12.009 1.00 . B B . 39 VAL HG11 1 1
4 11917 2 1 39 VAL HG12 H -5.993 23.399 10.635 1.00 . B B . 39 VAL HG12 1 1
4 11918 2 1 39 VAL HG13 H -6.421 22.898 12.271 1.00 . B B . 39 VAL HG13 1 1
4 11919 2 1 39 VAL HG21 H -8.842 24.201 11.056 1.00 . B B . 39 VAL HG21 1 1
4 11920 2 1 39 VAL HG22 H -7.639 24.512 9.804 1.00 . B B . 39 VAL HG22 1 1
4 11921 2 1 39 VAL HG23 H -8.460 25.859 10.592 1.00 . B B . 39 VAL HG23 1 1
4 11922 2 1 39 VAL N N -8.611 26.018 13.295 1.00 . B B . 39 VAL N 1 1
4 11923 2 1 39 VAL O O -6.103 26.354 14.498 1.00 . B B . 39 VAL O 1 1
4 11924 2 1 40 ASP C C -4.042 22.950 15.809 1.00 . B B . 40 ASP C 1 1
4 11925 2 1 40 ASP CA C -4.883 24.223 15.780 1.00 . B B . 40 ASP CA 1 1
4 11926 2 1 40 ASP CB C -5.475 24.488 17.166 1.00 . B B . 40 ASP CB 1 1
4 11927 2 1 40 ASP CG C -5.908 25.929 17.346 1.00 . B B . 40 ASP CG 1 1
4 11928 2 1 40 ASP H H -6.285 23.242 14.532 1.00 . B B . 40 ASP H 1 1
4 11929 2 1 40 ASP HA H -4.249 25.053 15.505 1.00 . B B . 40 ASP HA 1 1
4 11930 2 1 40 ASP HB2 H -6.336 23.853 17.311 1.00 . B B . 40 ASP HB2 1 1
4 11931 2 1 40 ASP HB3 H -4.733 24.257 17.917 1.00 . B B . 40 ASP HB3 1 1
4 11932 2 1 40 ASP N N -5.949 24.127 14.787 1.00 . B B . 40 ASP N 1 1
4 11933 2 1 40 ASP O O -4.292 22.009 15.055 1.00 . B B . 40 ASP O 1 1
4 11934 2 1 40 ASP OD1 O -5.057 26.762 17.726 1.00 . B B . 40 ASP OD1 1 1
4 11935 2 1 40 ASP OD2 O -7.098 26.226 17.108 1.00 . B B . 40 ASP OD2 1 1
4 11936 2 1 41 GLY C C -0.724 22.103 16.507 1.00 . B B . 41 GLY C 1 1
4 11937 2 1 41 GLY CA C -2.176 21.772 16.804 1.00 . B B . 41 GLY CA 1 1
4 11938 2 1 41 GLY H H -2.897 23.713 17.259 1.00 . B B . 41 GLY H 1 1
4 11939 2 1 41 GLY HA2 H -2.246 21.384 17.810 1.00 . B B . 41 GLY HA2 1 1
4 11940 2 1 41 GLY HA3 H -2.510 21.014 16.113 1.00 . B B . 41 GLY HA3 1 1
4 11941 2 1 41 GLY N N -3.043 22.931 16.687 1.00 . B B . 41 GLY N 1 1
4 11942 2 1 41 GLY O O -0.253 23.194 16.824 1.00 . B B . 41 GLY O 1 1
4 11943 2 1 42 GLU C C 1.769 20.576 14.304 1.00 . B B . 42 GLU C 1 1
4 11944 2 1 42 GLU CA C 1.391 21.357 15.558 1.00 . B B . 42 GLU CA 1 1
4 11945 2 1 42 GLU CB C 2.282 20.931 16.725 1.00 . B B . 42 GLU CB 1 1
4 11946 2 1 42 GLU CD C 3.217 21.502 19.001 1.00 . B B . 42 GLU CD 1 1
4 11947 2 1 42 GLU CG C 2.250 21.895 17.900 1.00 . B B . 42 GLU CG 1 1
4 11948 2 1 42 GLU H H -0.446 20.307 15.669 1.00 . B B . 42 GLU H 1 1
4 11949 2 1 42 GLU HA H 1.539 22.410 15.369 1.00 . B B . 42 GLU HA 1 1
4 11950 2 1 42 GLU HB2 H 1.961 19.961 17.074 1.00 . B B . 42 GLU HB2 1 1
4 11951 2 1 42 GLU HB3 H 3.302 20.857 16.375 1.00 . B B . 42 GLU HB3 1 1
4 11952 2 1 42 GLU HG2 H 2.512 22.881 17.547 1.00 . B B . 42 GLU HG2 1 1
4 11953 2 1 42 GLU HG3 H 1.250 21.912 18.307 1.00 . B B . 42 GLU HG3 1 1
4 11954 2 1 42 GLU N N -0.015 21.157 15.896 1.00 . B B . 42 GLU N 1 1
4 11955 2 1 42 GLU O O 1.119 19.591 13.954 1.00 . B B . 42 GLU O 1 1
4 11956 2 1 42 GLU OE1 O 4.339 21.063 18.677 1.00 . B B . 42 GLU OE1 1 1
4 11957 2 1 42 GLU OE2 O 2.849 21.636 20.187 1.00 . B B . 42 GLU OE2 1 1
4 11958 2 1 43 TRP C C 3.965 19.039 12.741 1.00 . B B . 43 TRP C 1 1
4 11959 2 1 43 TRP CA C 3.295 20.365 12.418 1.00 . B B . 43 TRP CA 1 1
4 11960 2 1 43 TRP CB C 4.260 21.273 11.657 1.00 . B B . 43 TRP CB 1 1
4 11961 2 1 43 TRP CD1 C 3.524 23.698 11.285 1.00 . B B . 43 TRP CD1 1 1
4 11962 2 1 43 TRP CD2 C 2.825 22.273 9.706 1.00 . B B . 43 TRP CD2 1 1
4 11963 2 1 43 TRP CE2 C 2.356 23.561 9.387 1.00 . B B . 43 TRP CE2 1 1
4 11964 2 1 43 TRP CE3 C 2.509 21.210 8.852 1.00 . B B . 43 TRP CE3 1 1
4 11965 2 1 43 TRP CG C 3.571 22.383 10.923 1.00 . B B . 43 TRP CG 1 1
4 11966 2 1 43 TRP CH2 C 1.294 22.757 7.436 1.00 . B B . 43 TRP CH2 1 1
4 11967 2 1 43 TRP CZ2 C 1.588 23.815 8.253 1.00 . B B . 43 TRP CZ2 1 1
4 11968 2 1 43 TRP CZ3 C 1.747 21.464 7.728 1.00 . B B . 43 TRP CZ3 1 1
4 11969 2 1 43 TRP H H 3.305 21.810 13.962 1.00 . B B . 43 TRP H 1 1
4 11970 2 1 43 TRP HA H 2.436 20.168 11.796 1.00 . B B . 43 TRP HA 1 1
4 11971 2 1 43 TRP HB2 H 4.956 21.714 12.355 1.00 . B B . 43 TRP HB2 1 1
4 11972 2 1 43 TRP HB3 H 4.806 20.683 10.934 1.00 . B B . 43 TRP HB3 1 1
4 11973 2 1 43 TRP HD1 H 3.995 24.103 12.169 1.00 . B B . 43 TRP HD1 1 1
4 11974 2 1 43 TRP HE1 H 2.619 25.376 10.406 1.00 . B B . 43 TRP HE1 1 1
4 11975 2 1 43 TRP HE3 H 2.850 20.207 9.061 1.00 . B B . 43 TRP HE3 1 1
4 11976 2 1 43 TRP HH2 H 0.702 22.908 6.547 1.00 . B B . 43 TRP HH2 1 1
4 11977 2 1 43 TRP HZ2 H 1.231 24.806 8.014 1.00 . B B . 43 TRP HZ2 1 1
4 11978 2 1 43 TRP HZ3 H 1.493 20.656 7.057 1.00 . B B . 43 TRP HZ3 1 1
4 11979 2 1 43 TRP N N 2.827 21.022 13.632 1.00 . B B . 43 TRP N 1 1
4 11980 2 1 43 TRP NE1 N 2.795 24.414 10.366 1.00 . B B . 43 TRP NE1 1 1
4 11981 2 1 43 TRP O O 4.950 18.987 13.479 1.00 . B B . 43 TRP O 1 1
4 11982 2 1 44 THR C C 4.508 16.053 11.107 1.00 . B B . 44 THR C 1 1
4 11983 2 1 44 THR CA C 3.957 16.637 12.400 1.00 . B B . 44 THR CA 1 1
4 11984 2 1 44 THR CB C 2.877 15.715 12.968 1.00 . B B . 44 THR CB 1 1
4 11985 2 1 44 THR CG2 C 2.245 16.245 14.237 1.00 . B B . 44 THR CG2 1 1
4 11986 2 1 44 THR H H 2.638 18.077 11.602 1.00 . B B . 44 THR H 1 1
4 11987 2 1 44 THR HA H 4.761 16.716 13.116 1.00 . B B . 44 THR HA 1 1
4 11988 2 1 44 THR HB H 3.318 14.754 13.193 1.00 . B B . 44 THR HB 1 1
4 11989 2 1 44 THR HG1 H 1.586 14.590 12.014 1.00 . B B . 44 THR HG1 1 1
4 11990 2 1 44 THR HG21 H 1.671 17.130 14.010 1.00 . B B . 44 THR HG21 1 1
4 11991 2 1 44 THR HG22 H 3.019 16.489 14.949 1.00 . B B . 44 THR HG22 1 1
4 11992 2 1 44 THR HG23 H 1.595 15.491 14.656 1.00 . B B . 44 THR HG23 1 1
4 11993 2 1 44 THR N N 3.421 17.968 12.180 1.00 . B B . 44 THR N 1 1
4 11994 2 1 44 THR O O 3.906 16.187 10.042 1.00 . B B . 44 THR O 1 1
4 11995 2 1 44 THR OG1 O 1.841 15.516 12.022 1.00 . B B . 44 THR OG1 1 1
4 11996 2 1 45 TYR C C 5.493 13.547 9.617 1.00 . B B . 45 TYR C 1 1
4 11997 2 1 45 TYR CA C 6.287 14.766 10.068 1.00 . B B . 45 TYR CA 1 1
4 11998 2 1 45 TYR CB C 7.724 14.362 10.402 1.00 . B B . 45 TYR CB 1 1
4 11999 2 1 45 TYR CD1 C 9.314 15.840 9.116 1.00 . B B . 45 TYR CD1 1 1
4 12000 2 1 45 TYR CD2 C 9.033 16.254 11.447 1.00 . B B . 45 TYR CD2 1 1
4 12001 2 1 45 TYR CE1 C 10.215 16.883 9.033 1.00 . B B . 45 TYR CE1 1 1
4 12002 2 1 45 TYR CE2 C 9.934 17.300 11.372 1.00 . B B . 45 TYR CE2 1 1
4 12003 2 1 45 TYR CG C 8.709 15.507 10.323 1.00 . B B . 45 TYR CG 1 1
4 12004 2 1 45 TYR CZ C 10.521 17.611 10.164 1.00 . B B . 45 TYR CZ 1 1
4 12005 2 1 45 TYR H H 6.058 15.313 12.102 1.00 . B B . 45 TYR H 1 1
4 12006 2 1 45 TYR HA H 6.304 15.487 9.264 1.00 . B B . 45 TYR HA 1 1
4 12007 2 1 45 TYR HB2 H 7.755 13.971 11.408 1.00 . B B . 45 TYR HB2 1 1
4 12008 2 1 45 TYR HB3 H 8.046 13.597 9.713 1.00 . B B . 45 TYR HB3 1 1
4 12009 2 1 45 TYR HD1 H 9.072 15.268 8.233 1.00 . B B . 45 TYR HD1 1 1
4 12010 2 1 45 TYR HD2 H 8.572 16.009 12.392 1.00 . B B . 45 TYR HD2 1 1
4 12011 2 1 45 TYR HE1 H 10.674 17.125 8.087 1.00 . B B . 45 TYR HE1 1 1
4 12012 2 1 45 TYR HE2 H 10.174 17.870 12.258 1.00 . B B . 45 TYR HE2 1 1
4 12013 2 1 45 TYR HH H 12.196 18.368 9.599 1.00 . B B . 45 TYR HH 1 1
4 12014 2 1 45 TYR N N 5.650 15.393 11.217 1.00 . B B . 45 TYR N 1 1
4 12015 2 1 45 TYR O O 4.928 12.825 10.440 1.00 . B B . 45 TYR O 1 1
4 12016 2 1 45 TYR OH O 11.418 18.652 10.085 1.00 . B B . 45 TYR OH 1 1
4 12017 2 1 46 ASP C C 5.443 10.876 8.071 1.00 . B B . 46 ASP C 1 1
4 12018 2 1 46 ASP CA C 4.720 12.183 7.760 1.00 . B B . 46 ASP CA 1 1
4 12019 2 1 46 ASP CB C 4.561 12.332 6.246 1.00 . B B . 46 ASP CB 1 1
4 12020 2 1 46 ASP CG C 3.430 13.269 5.868 1.00 . B B . 46 ASP CG 1 1
4 12021 2 1 46 ASP H H 5.918 13.928 7.700 1.00 . B B . 46 ASP H 1 1
4 12022 2 1 46 ASP HA H 3.740 12.165 8.218 1.00 . B B . 46 ASP HA 1 1
4 12023 2 1 46 ASP HB2 H 5.479 12.721 5.831 1.00 . B B . 46 ASP HB2 1 1
4 12024 2 1 46 ASP HB3 H 4.359 11.363 5.815 1.00 . B B . 46 ASP HB3 1 1
4 12025 2 1 46 ASP N N 5.450 13.319 8.310 1.00 . B B . 46 ASP N 1 1
4 12026 2 1 46 ASP O O 6.648 10.867 8.317 1.00 . B B . 46 ASP O 1 1
4 12027 2 1 46 ASP OD1 O 2.287 12.790 5.719 1.00 . B B . 46 ASP OD1 1 1
4 12028 2 1 46 ASP OD2 O 3.688 14.483 5.719 1.00 . B B . 46 ASP OD2 1 1
4 12029 2 1 47 ASP C C 6.245 8.043 7.248 1.00 . B B . 47 ASP C 1 1
4 12030 2 1 47 ASP CA C 5.275 8.464 8.350 1.00 . B B . 47 ASP CA 1 1
4 12031 2 1 47 ASP CB C 4.169 7.418 8.498 1.00 . B B . 47 ASP CB 1 1
4 12032 2 1 47 ASP CG C 3.237 7.387 7.303 1.00 . B B . 47 ASP CG 1 1
4 12033 2 1 47 ASP H H 3.741 9.845 7.871 1.00 . B B . 47 ASP H 1 1
4 12034 2 1 47 ASP HA H 5.818 8.537 9.281 1.00 . B B . 47 ASP HA 1 1
4 12035 2 1 47 ASP HB2 H 4.617 6.441 8.606 1.00 . B B . 47 ASP HB2 1 1
4 12036 2 1 47 ASP HB3 H 3.587 7.641 9.380 1.00 . B B . 47 ASP HB3 1 1
4 12037 2 1 47 ASP N N 4.699 9.773 8.063 1.00 . B B . 47 ASP N 1 1
4 12038 2 1 47 ASP O O 5.964 8.215 6.060 1.00 . B B . 47 ASP O 1 1
4 12039 2 1 47 ASP OD1 O 3.648 6.870 6.244 1.00 . B B . 47 ASP OD1 1 1
4 12040 2 1 47 ASP OD2 O 2.097 7.881 7.426 1.00 . B B . 47 ASP OD2 1 1
4 12041 2 1 48 ALA C C 7.857 6.060 5.700 1.00 . B B . 48 ALA C 1 1
4 12042 2 1 48 ALA CA C 8.413 7.065 6.702 1.00 . B B . 48 ALA CA 1 1
4 12043 2 1 48 ALA CB C 9.599 6.469 7.446 1.00 . B B . 48 ALA CB 1 1
4 12044 2 1 48 ALA H H 7.562 7.400 8.610 1.00 . B B . 48 ALA H 1 1
4 12045 2 1 48 ALA HA H 8.761 7.936 6.165 1.00 . B B . 48 ALA HA 1 1
4 12046 2 1 48 ALA HB1 H 9.823 7.076 8.312 1.00 . B B . 48 ALA HB1 1 1
4 12047 2 1 48 ALA HB2 H 10.457 6.443 6.793 1.00 . B B . 48 ALA HB2 1 1
4 12048 2 1 48 ALA HB3 H 9.356 5.465 7.764 1.00 . B B . 48 ALA HB3 1 1
4 12049 2 1 48 ALA N N 7.391 7.502 7.650 1.00 . B B . 48 ALA N 1 1
4 12050 2 1 48 ALA O O 7.068 5.183 6.053 1.00 . B B . 48 ALA O 1 1
4 12051 2 1 49 THR C C 9.012 4.876 2.509 1.00 . B B . 49 THR C 1 1
4 12052 2 1 49 THR CA C 7.837 5.305 3.382 1.00 . B B . 49 THR CA 1 1
4 12053 2 1 49 THR CB C 6.772 5.991 2.526 1.00 . B B . 49 THR CB 1 1
4 12054 2 1 49 THR CG2 C 6.096 5.055 1.549 1.00 . B B . 49 THR CG2 1 1
4 12055 2 1 49 THR H H 8.913 6.915 4.234 1.00 . B B . 49 THR H 1 1
4 12056 2 1 49 THR HA H 7.407 4.428 3.842 1.00 . B B . 49 THR HA 1 1
4 12057 2 1 49 THR HB H 7.239 6.783 1.958 1.00 . B B . 49 THR HB 1 1
4 12058 2 1 49 THR HG1 H 6.150 7.249 3.893 1.00 . B B . 49 THR HG1 1 1
4 12059 2 1 49 THR HG21 H 5.418 5.615 0.923 1.00 . B B . 49 THR HG21 1 1
4 12060 2 1 49 THR HG22 H 5.545 4.302 2.094 1.00 . B B . 49 THR HG22 1 1
4 12061 2 1 49 THR HG23 H 6.844 4.577 0.933 1.00 . B B . 49 THR HG23 1 1
4 12062 2 1 49 THR N N 8.281 6.196 4.448 1.00 . B B . 49 THR N 1 1
4 12063 2 1 49 THR O O 10.032 5.562 2.443 1.00 . B B . 49 THR O 1 1
4 12064 2 1 49 THR OG1 O 5.765 6.563 3.341 1.00 . B B . 49 THR OG1 1 1
4 12065 2 1 50 LYS C C 9.437 3.139 -0.476 1.00 . B B . 50 LYS C 1 1
4 12066 2 1 50 LYS CA C 9.916 3.220 0.971 1.00 . B B . 50 LYS CA 1 1
4 12067 2 1 50 LYS CB C 10.372 1.841 1.451 1.00 . B B . 50 LYS CB 1 1
4 12068 2 1 50 LYS CD C 11.988 0.507 2.840 1.00 . B B . 50 LYS CD 1 1
4 12069 2 1 50 LYS CE C 11.219 -0.126 3.988 1.00 . B B . 50 LYS CE 1 1
4 12070 2 1 50 LYS CG C 11.459 1.895 2.512 1.00 . B B . 50 LYS CG 1 1
4 12071 2 1 50 LYS H H 8.029 3.232 1.931 1.00 . B B . 50 LYS H 1 1
4 12072 2 1 50 LYS HA H 10.752 3.903 1.022 1.00 . B B . 50 LYS HA 1 1
4 12073 2 1 50 LYS HB2 H 9.522 1.317 1.862 1.00 . B B . 50 LYS HB2 1 1
4 12074 2 1 50 LYS HB3 H 10.752 1.285 0.606 1.00 . B B . 50 LYS HB3 1 1
4 12075 2 1 50 LYS HD2 H 11.893 -0.120 1.967 1.00 . B B . 50 LYS HD2 1 1
4 12076 2 1 50 LYS HD3 H 13.030 0.587 3.117 1.00 . B B . 50 LYS HD3 1 1
4 12077 2 1 50 LYS HE2 H 10.999 0.635 4.721 1.00 . B B . 50 LYS HE2 1 1
4 12078 2 1 50 LYS HE3 H 10.295 -0.532 3.603 1.00 . B B . 50 LYS HE3 1 1
4 12079 2 1 50 LYS HG2 H 12.273 2.503 2.150 1.00 . B B . 50 LYS HG2 1 1
4 12080 2 1 50 LYS HG3 H 11.050 2.335 3.410 1.00 . B B . 50 LYS HG3 1 1
4 12081 2 1 50 LYS HZ1 H 11.796 -2.126 4.172 1.00 . B B . 50 LYS HZ1 1 1
4 12082 2 1 50 LYS HZ2 H 11.728 -1.294 5.644 1.00 . B B . 50 LYS HZ2 1 1
4 12083 2 1 50 LYS HZ3 H 13.012 -1.020 4.578 1.00 . B B . 50 LYS HZ3 1 1
4 12084 2 1 50 LYS N N 8.864 3.737 1.839 1.00 . B B . 50 LYS N 1 1
4 12085 2 1 50 LYS NZ N 11.993 -1.218 4.641 1.00 . B B . 50 LYS NZ 1 1
4 12086 2 1 50 LYS O O 8.256 2.907 -0.738 1.00 . B B . 50 LYS O 1 1
4 12087 2 1 51 THR C C 11.179 2.619 -3.610 1.00 . B B . 51 THR C 1 1
4 12088 2 1 51 THR CA C 10.042 3.285 -2.834 1.00 . B B . 51 THR CA 1 1
4 12089 2 1 51 THR CB C 9.768 4.705 -3.353 1.00 . B B . 51 THR CB 1 1
4 12090 2 1 51 THR CG2 C 9.755 4.820 -4.863 1.00 . B B . 51 THR CG2 1 1
4 12091 2 1 51 THR H H 11.286 3.515 -1.136 1.00 . B B . 51 THR H 1 1
4 12092 2 1 51 THR HA H 9.148 2.690 -2.950 1.00 . B B . 51 THR HA 1 1
4 12093 2 1 51 THR HB H 10.533 5.371 -2.975 1.00 . B B . 51 THR HB 1 1
4 12094 2 1 51 THR HG1 H 8.355 4.834 -2.001 1.00 . B B . 51 THR HG1 1 1
4 12095 2 1 51 THR HG21 H 9.628 5.857 -5.141 1.00 . B B . 51 THR HG21 1 1
4 12096 2 1 51 THR HG22 H 8.937 4.238 -5.262 1.00 . B B . 51 THR HG22 1 1
4 12097 2 1 51 THR HG23 H 10.688 4.454 -5.262 1.00 . B B . 51 THR HG23 1 1
4 12098 2 1 51 THR N N 10.362 3.332 -1.410 1.00 . B B . 51 THR N 1 1
4 12099 2 1 51 THR O O 12.348 2.968 -3.437 1.00 . B B . 51 THR O 1 1
4 12100 2 1 51 THR OG1 O 8.513 5.169 -2.887 1.00 . B B . 51 THR OG1 1 1
4 12101 2 1 52 PHE C C 12.216 1.737 -6.503 1.00 . B B . 52 PHE C 1 1
4 12102 2 1 52 PHE CA C 11.817 0.940 -5.266 1.00 . B B . 52 PHE CA 1 1
4 12103 2 1 52 PHE CB C 11.272 -0.428 -5.686 1.00 . B B . 52 PHE CB 1 1
4 12104 2 1 52 PHE CD1 C 13.147 -2.096 -5.630 1.00 . B B . 52 PHE CD1 1 1
4 12105 2 1 52 PHE CD2 C 12.388 -1.314 -7.751 1.00 . B B . 52 PHE CD2 1 1
4 12106 2 1 52 PHE CE1 C 14.084 -2.897 -6.257 1.00 . B B . 52 PHE CE1 1 1
4 12107 2 1 52 PHE CE2 C 13.323 -2.113 -8.384 1.00 . B B . 52 PHE CE2 1 1
4 12108 2 1 52 PHE CG C 12.290 -1.297 -6.370 1.00 . B B . 52 PHE CG 1 1
4 12109 2 1 52 PHE CZ C 14.172 -2.905 -7.635 1.00 . B B . 52 PHE CZ 1 1
4 12110 2 1 52 PHE H H 9.880 1.434 -4.571 1.00 . B B . 52 PHE H 1 1
4 12111 2 1 52 PHE HA H 12.693 0.792 -4.652 1.00 . B B . 52 PHE HA 1 1
4 12112 2 1 52 PHE HB2 H 10.921 -0.953 -4.810 1.00 . B B . 52 PHE HB2 1 1
4 12113 2 1 52 PHE HB3 H 10.446 -0.283 -6.367 1.00 . B B . 52 PHE HB3 1 1
4 12114 2 1 52 PHE HD1 H 13.080 -2.091 -4.552 1.00 . B B . 52 PHE HD1 1 1
4 12115 2 1 52 PHE HD2 H 11.724 -0.697 -8.338 1.00 . B B . 52 PHE HD2 1 1
4 12116 2 1 52 PHE HE1 H 14.747 -3.513 -5.669 1.00 . B B . 52 PHE HE1 1 1
4 12117 2 1 52 PHE HE2 H 13.389 -2.118 -9.462 1.00 . B B . 52 PHE HE2 1 1
4 12118 2 1 52 PHE HZ H 14.903 -3.530 -8.127 1.00 . B B . 52 PHE HZ 1 1
4 12119 2 1 52 PHE N N 10.828 1.659 -4.465 1.00 . B B . 52 PHE N 1 1
4 12120 2 1 52 PHE O O 11.385 2.007 -7.370 1.00 . B B . 52 PHE O 1 1
4 12121 2 1 53 THR C C 14.531 1.888 -8.796 1.00 . B B . 53 THR C 1 1
4 12122 2 1 53 THR CA C 13.991 2.845 -7.738 1.00 . B B . 53 THR CA 1 1
4 12123 2 1 53 THR CB C 15.084 3.827 -7.305 1.00 . B B . 53 THR CB 1 1
4 12124 2 1 53 THR CG2 C 15.669 4.622 -8.453 1.00 . B B . 53 THR CG2 1 1
4 12125 2 1 53 THR H H 14.112 1.844 -5.876 1.00 . B B . 53 THR H 1 1
4 12126 2 1 53 THR HA H 13.165 3.399 -8.158 1.00 . B B . 53 THR HA 1 1
4 12127 2 1 53 THR HB H 15.888 3.273 -6.842 1.00 . B B . 53 THR HB 1 1
4 12128 2 1 53 THR HG1 H 14.093 4.282 -5.677 1.00 . B B . 53 THR HG1 1 1
4 12129 2 1 53 THR HG21 H 16.167 5.499 -8.067 1.00 . B B . 53 THR HG21 1 1
4 12130 2 1 53 THR HG22 H 14.877 4.923 -9.123 1.00 . B B . 53 THR HG22 1 1
4 12131 2 1 53 THR HG23 H 16.382 4.011 -8.988 1.00 . B B . 53 THR HG23 1 1
4 12132 2 1 53 THR N N 13.491 2.096 -6.591 1.00 . B B . 53 THR N 1 1
4 12133 2 1 53 THR O O 15.394 1.059 -8.511 1.00 . B B . 53 THR O 1 1
4 12134 2 1 53 THR OG1 O 14.580 4.753 -6.358 1.00 . B B . 53 THR OG1 1 1
4 12135 2 1 54 VAL C C 15.857 1.479 -11.556 1.00 . B B . 54 VAL C 1 1
4 12136 2 1 54 VAL CA C 14.443 1.132 -11.106 1.00 . B B . 54 VAL CA 1 1
4 12137 2 1 54 VAL CB C 13.501 1.225 -12.323 1.00 . B B . 54 VAL CB 1 1
4 12138 2 1 54 VAL CG1 C 13.748 0.064 -13.274 1.00 . B B . 54 VAL CG1 1 1
4 12139 2 1 54 VAL CG2 C 12.044 1.258 -11.883 1.00 . B B . 54 VAL CG2 1 1
4 12140 2 1 54 VAL H H 13.321 2.674 -10.185 1.00 . B B . 54 VAL H 1 1
4 12141 2 1 54 VAL HA H 14.431 0.113 -10.745 1.00 . B B . 54 VAL HA 1 1
4 12142 2 1 54 VAL HB H 13.717 2.142 -12.849 1.00 . B B . 54 VAL HB 1 1
4 12143 2 1 54 VAL HG11 H 14.490 0.349 -14.005 1.00 . B B . 54 VAL HG11 1 1
4 12144 2 1 54 VAL HG12 H 12.828 -0.192 -13.777 1.00 . B B . 54 VAL HG12 1 1
4 12145 2 1 54 VAL HG13 H 14.102 -0.790 -12.715 1.00 . B B . 54 VAL HG13 1 1
4 12146 2 1 54 VAL HG21 H 11.754 2.277 -11.675 1.00 . B B . 54 VAL HG21 1 1
4 12147 2 1 54 VAL HG22 H 11.923 0.660 -10.991 1.00 . B B . 54 VAL HG22 1 1
4 12148 2 1 54 VAL HG23 H 11.423 0.859 -12.670 1.00 . B B . 54 VAL HG23 1 1
4 12149 2 1 54 VAL N N 14.012 1.999 -10.016 1.00 . B B . 54 VAL N 1 1
4 12150 2 1 54 VAL O O 16.324 2.601 -11.365 1.00 . B B . 54 VAL O 1 1
4 12151 2 1 55 THR C C 18.164 -0.141 -13.876 1.00 . B B . 55 THR C 1 1
4 12152 2 1 55 THR CA C 17.897 0.704 -12.635 1.00 . B B . 55 THR CA 1 1
4 12153 2 1 55 THR CB C 18.904 0.352 -11.540 1.00 . B B . 55 THR CB 1 1
4 12154 2 1 55 THR CG2 C 20.340 0.614 -11.940 1.00 . B B . 55 THR CG2 1 1
4 12155 2 1 55 THR H H 16.107 -0.367 -12.280 1.00 . B B . 55 THR H 1 1
4 12156 2 1 55 THR HA H 18.008 1.743 -12.894 1.00 . B B . 55 THR HA 1 1
4 12157 2 1 55 THR HB H 18.813 -0.699 -11.307 1.00 . B B . 55 THR HB 1 1
4 12158 2 1 55 THR HG1 H 18.661 2.032 -10.564 1.00 . B B . 55 THR HG1 1 1
4 12159 2 1 55 THR HG21 H 20.982 -0.124 -11.484 1.00 . B B . 55 THR HG21 1 1
4 12160 2 1 55 THR HG22 H 20.631 1.600 -11.608 1.00 . B B . 55 THR HG22 1 1
4 12161 2 1 55 THR HG23 H 20.430 0.556 -13.015 1.00 . B B . 55 THR HG23 1 1
4 12162 2 1 55 THR N N 16.534 0.505 -12.156 1.00 . B B . 55 THR N 1 1
4 12163 2 1 55 THR O O 18.327 0.386 -14.977 1.00 . B B . 55 THR O 1 1
4 12164 2 1 55 THR OG1 O 18.644 1.094 -10.362 1.00 . B B . 55 THR OG1 1 1
4 12165 2 1 56 GLU C C 19.808 -2.116 -15.427 1.00 . B B . 56 GLU C 1 1
4 12166 2 1 56 GLU CA C 18.452 -2.381 -14.782 1.00 . B B . 56 GLU CA 1 1
4 12167 2 1 56 GLU CB C 17.344 -2.271 -15.832 1.00 . B B . 56 GLU CB 1 1
4 12168 2 1 56 GLU CD C 14.876 -1.893 -16.208 1.00 . B B . 56 GLU CD 1 1
4 12169 2 1 56 GLU CG C 15.944 -2.386 -15.253 1.00 . B B . 56 GLU CG 1 1
4 12170 2 1 56 GLU H H 18.066 -1.805 -12.782 1.00 . B B . 56 GLU H 1 1
4 12171 2 1 56 GLU HA H 18.450 -3.381 -14.376 1.00 . B B . 56 GLU HA 1 1
4 12172 2 1 56 GLU HB2 H 17.428 -1.315 -16.328 1.00 . B B . 56 GLU HB2 1 1
4 12173 2 1 56 GLU HB3 H 17.476 -3.058 -16.560 1.00 . B B . 56 GLU HB3 1 1
4 12174 2 1 56 GLU HG2 H 15.748 -3.422 -15.021 1.00 . B B . 56 GLU HG2 1 1
4 12175 2 1 56 GLU HG3 H 15.894 -1.801 -14.346 1.00 . B B . 56 GLU HG3 1 1
4 12176 2 1 56 GLU N N 18.206 -1.453 -13.686 1.00 . B B . 56 GLU N 1 1
4 12177 2 1 56 GLU O O 20.520 -1.204 -14.955 1.00 . B B . 56 GLU O 1 1
4 12178 2 1 56 GLU OXT O 20.148 -2.823 -16.400 1.00 . B B . 56 GLU OXT 1 1
4 12179 2 1 56 GLU OE1 O 15.151 -0.938 -16.964 1.00 . B B . 56 GLU OE1 1 1
4 12180 2 1 56 GLU OE2 O 13.763 -2.461 -16.199 1.00 . B B . 56 GLU OE2 1 1
4 12181 3 1 1 MET C C 5.325 0.358 5.890 1.00 . C C . 1 MET C 1 1
4 12182 3 1 1 MET CA C 6.156 0.346 7.170 1.00 . C C . 1 MET CA 1 1
4 12183 3 1 1 MET CB C 7.514 -0.313 6.918 1.00 . C C . 1 MET CB 1 1
4 12184 3 1 1 MET CE C 8.280 2.618 6.440 1.00 . C C . 1 MET CE 1 1
4 12185 3 1 1 MET CG C 8.625 0.229 7.803 1.00 . C C . 1 MET CG 1 1
4 12186 3 1 1 MET H1 H 4.630 0.159 8.536 1.00 . C C . 1 MET H1 1 1
4 12187 3 1 1 MET H2 H 6.131 -0.499 9.045 1.00 . C C . 1 MET H2 1 1
4 12188 3 1 1 MET H3 H 5.183 -1.322 7.875 1.00 . C C . 1 MET H3 1 1
4 12189 3 1 1 MET HA H 6.310 1.364 7.496 1.00 . C C . 1 MET HA 1 1
4 12190 3 1 1 MET HB2 H 7.425 -1.373 7.098 1.00 . C C . 1 MET HB2 1 1
4 12191 3 1 1 MET HB3 H 7.793 -0.153 5.887 1.00 . C C . 1 MET HB3 1 1
4 12192 3 1 1 MET HE1 H 7.646 2.876 7.276 1.00 . C C . 1 MET HE1 1 1
4 12193 3 1 1 MET HE2 H 7.692 2.120 5.684 1.00 . C C . 1 MET HE2 1 1
4 12194 3 1 1 MET HE3 H 8.715 3.515 6.025 1.00 . C C . 1 MET HE3 1 1
4 12195 3 1 1 MET HG2 H 8.186 0.634 8.703 1.00 . C C . 1 MET HG2 1 1
4 12196 3 1 1 MET HG3 H 9.288 -0.583 8.063 1.00 . C C . 1 MET HG3 1 1
4 12197 3 1 1 MET N N 5.462 -0.396 8.255 1.00 . C C . 1 MET N 1 1
4 12198 3 1 1 MET O O 4.778 -0.667 5.483 1.00 . C C . 1 MET O 1 1
4 12199 3 1 1 MET SD S 9.586 1.525 6.997 1.00 . C C . 1 MET SD 1 1
4 12200 3 1 2 GLN C C 5.359 1.422 2.811 1.00 . C C . 2 GLN C 1 1
4 12201 3 1 2 GLN CA C 4.476 1.677 4.028 1.00 . C C . 2 GLN CA 1 1
4 12202 3 1 2 GLN CB C 3.868 3.078 3.951 1.00 . C C . 2 GLN CB 1 1
4 12203 3 1 2 GLN CD C 2.390 4.685 2.681 1.00 . C C . 2 GLN CD 1 1
4 12204 3 1 2 GLN CG C 2.922 3.268 2.776 1.00 . C C . 2 GLN CG 1 1
4 12205 3 1 2 GLN H H 5.703 2.300 5.640 1.00 . C C . 2 GLN H 1 1
4 12206 3 1 2 GLN HA H 3.679 0.948 4.038 1.00 . C C . 2 GLN HA 1 1
4 12207 3 1 2 GLN HB2 H 3.319 3.271 4.861 1.00 . C C . 2 GLN HB2 1 1
4 12208 3 1 2 GLN HB3 H 4.665 3.800 3.862 1.00 . C C . 2 GLN HB3 1 1
4 12209 3 1 2 GLN HE21 H 0.907 4.239 3.928 1.00 . C C . 2 GLN HE21 1 1
4 12210 3 1 2 GLN HE22 H 0.936 5.866 3.349 1.00 . C C . 2 GLN HE22 1 1
4 12211 3 1 2 GLN HG2 H 3.450 3.038 1.863 1.00 . C C . 2 GLN HG2 1 1
4 12212 3 1 2 GLN HG3 H 2.086 2.592 2.890 1.00 . C C . 2 GLN HG3 1 1
4 12213 3 1 2 GLN N N 5.238 1.525 5.263 1.00 . C C . 2 GLN N 1 1
4 12214 3 1 2 GLN NE2 N 1.301 4.957 3.391 1.00 . C C . 2 GLN NE2 1 1
4 12215 3 1 2 GLN O O 6.411 2.043 2.655 1.00 . C C . 2 GLN O 1 1
4 12216 3 1 2 GLN OE1 O 2.952 5.526 1.980 1.00 . C C . 2 GLN OE1 1 1
4 12217 3 1 3 TYR C C 5.022 0.672 -0.515 1.00 . C C . 3 TYR C 1 1
4 12218 3 1 3 TYR CA C 5.690 0.159 0.757 1.00 . C C . 3 TYR CA 1 1
4 12219 3 1 3 TYR CB C 5.892 -1.354 0.671 1.00 . C C . 3 TYR CB 1 1
4 12220 3 1 3 TYR CD1 C 8.344 -1.735 1.117 1.00 . C C . 3 TYR CD1 1 1
4 12221 3 1 3 TYR CD2 C 6.780 -2.443 2.771 1.00 . C C . 3 TYR CD2 1 1
4 12222 3 1 3 TYR CE1 C 9.387 -2.186 1.902 1.00 . C C . 3 TYR CE1 1 1
4 12223 3 1 3 TYR CE2 C 7.818 -2.895 3.563 1.00 . C C . 3 TYR CE2 1 1
4 12224 3 1 3 TYR CG C 7.025 -1.855 1.536 1.00 . C C . 3 TYR CG 1 1
4 12225 3 1 3 TYR CZ C 9.119 -2.765 3.124 1.00 . C C . 3 TYR CZ 1 1
4 12226 3 1 3 TYR H H 4.087 0.033 2.137 1.00 . C C . 3 TYR H 1 1
4 12227 3 1 3 TYR HA H 6.658 0.629 0.845 1.00 . C C . 3 TYR HA 1 1
4 12228 3 1 3 TYR HB2 H 4.988 -1.851 0.986 1.00 . C C . 3 TYR HB2 1 1
4 12229 3 1 3 TYR HB3 H 6.109 -1.625 -0.353 1.00 . C C . 3 TYR HB3 1 1
4 12230 3 1 3 TYR HD1 H 8.550 -1.281 0.159 1.00 . C C . 3 TYR HD1 1 1
4 12231 3 1 3 TYR HD2 H 5.760 -2.543 3.111 1.00 . C C . 3 TYR HD2 1 1
4 12232 3 1 3 TYR HE1 H 10.405 -2.083 1.557 1.00 . C C . 3 TYR HE1 1 1
4 12233 3 1 3 TYR HE2 H 7.608 -3.349 4.520 1.00 . C C . 3 TYR HE2 1 1
4 12234 3 1 3 TYR HH H 10.735 -3.774 3.387 1.00 . C C . 3 TYR HH 1 1
4 12235 3 1 3 TYR N N 4.929 0.500 1.955 1.00 . C C . 3 TYR N 1 1
4 12236 3 1 3 TYR O O 3.845 0.412 -0.769 1.00 . C C . 3 TYR O 1 1
4 12237 3 1 3 TYR OH O 10.156 -3.214 3.909 1.00 . C C . 3 TYR OH 1 1
4 12238 3 1 4 LYS C C 5.899 1.212 -3.758 1.00 . C C . 4 LYS C 1 1
4 12239 3 1 4 LYS CA C 5.317 1.964 -2.564 1.00 . C C . 4 LYS CA 1 1
4 12240 3 1 4 LYS CB C 5.683 3.448 -2.657 1.00 . C C . 4 LYS CB 1 1
4 12241 3 1 4 LYS CD C 5.206 5.797 -1.899 1.00 . C C . 4 LYS CD 1 1
4 12242 3 1 4 LYS CE C 5.260 6.405 -3.291 1.00 . C C . 4 LYS CE 1 1
4 12243 3 1 4 LYS CG C 4.704 4.362 -1.936 1.00 . C C . 4 LYS CG 1 1
4 12244 3 1 4 LYS H H 6.725 1.561 -1.025 1.00 . C C . 4 LYS H 1 1
4 12245 3 1 4 LYS HA H 4.242 1.866 -2.579 1.00 . C C . 4 LYS HA 1 1
4 12246 3 1 4 LYS HB2 H 6.662 3.594 -2.224 1.00 . C C . 4 LYS HB2 1 1
4 12247 3 1 4 LYS HB3 H 5.711 3.735 -3.696 1.00 . C C . 4 LYS HB3 1 1
4 12248 3 1 4 LYS HD2 H 4.540 6.385 -1.285 1.00 . C C . 4 LYS HD2 1 1
4 12249 3 1 4 LYS HD3 H 6.198 5.810 -1.472 1.00 . C C . 4 LYS HD3 1 1
4 12250 3 1 4 LYS HE2 H 6.077 5.957 -3.835 1.00 . C C . 4 LYS HE2 1 1
4 12251 3 1 4 LYS HE3 H 4.330 6.191 -3.799 1.00 . C C . 4 LYS HE3 1 1
4 12252 3 1 4 LYS HG2 H 3.756 4.337 -2.453 1.00 . C C . 4 LYS HG2 1 1
4 12253 3 1 4 LYS HG3 H 4.574 4.009 -0.925 1.00 . C C . 4 LYS HG3 1 1
4 12254 3 1 4 LYS HZ1 H 4.565 8.355 -3.006 1.00 . C C . 4 LYS HZ1 1 1
4 12255 3 1 4 LYS HZ2 H 5.785 8.225 -4.170 1.00 . C C . 4 LYS HZ2 1 1
4 12256 3 1 4 LYS HZ3 H 6.172 8.122 -2.528 1.00 . C C . 4 LYS HZ3 1 1
4 12257 3 1 4 LYS N N 5.800 1.402 -1.308 1.00 . C C . 4 LYS N 1 1
4 12258 3 1 4 LYS NZ N 5.460 7.879 -3.246 1.00 . C C . 4 LYS NZ 1 1
4 12259 3 1 4 LYS O O 7.117 1.084 -3.890 1.00 . C C . 4 LYS O 1 1
4 12260 3 1 5 VAL C C 4.563 0.298 -7.006 1.00 . C C . 5 VAL C 1 1
4 12261 3 1 5 VAL CA C 5.447 -0.025 -5.807 1.00 . C C . 5 VAL CA 1 1
4 12262 3 1 5 VAL CB C 5.425 -1.546 -5.562 1.00 . C C . 5 VAL CB 1 1
4 12263 3 1 5 VAL CG1 C 6.073 -2.283 -6.723 1.00 . C C . 5 VAL CG1 1 1
4 12264 3 1 5 VAL CG2 C 6.119 -1.886 -4.252 1.00 . C C . 5 VAL CG2 1 1
4 12265 3 1 5 VAL H H 4.063 0.851 -4.456 1.00 . C C . 5 VAL H 1 1
4 12266 3 1 5 VAL HA H 6.462 0.268 -6.034 1.00 . C C . 5 VAL HA 1 1
4 12267 3 1 5 VAL HB H 4.396 -1.864 -5.493 1.00 . C C . 5 VAL HB 1 1
4 12268 3 1 5 VAL HG11 H 5.357 -2.398 -7.522 1.00 . C C . 5 VAL HG11 1 1
4 12269 3 1 5 VAL HG12 H 6.404 -3.256 -6.392 1.00 . C C . 5 VAL HG12 1 1
4 12270 3 1 5 VAL HG13 H 6.923 -1.717 -7.080 1.00 . C C . 5 VAL HG13 1 1
4 12271 3 1 5 VAL HG21 H 6.224 -2.957 -4.168 1.00 . C C . 5 VAL HG21 1 1
4 12272 3 1 5 VAL HG22 H 5.531 -1.515 -3.426 1.00 . C C . 5 VAL HG22 1 1
4 12273 3 1 5 VAL HG23 H 7.096 -1.426 -4.231 1.00 . C C . 5 VAL HG23 1 1
4 12274 3 1 5 VAL N N 5.021 0.716 -4.623 1.00 . C C . 5 VAL N 1 1
4 12275 3 1 5 VAL O O 3.342 0.158 -6.944 1.00 . C C . 5 VAL O 1 1
4 12276 3 1 6 ILE C C 4.402 -0.098 -10.289 1.00 . C C . 6 ILE C 1 1
4 12277 3 1 6 ILE CA C 4.454 1.075 -9.313 1.00 . C C . 6 ILE CA 1 1
4 12278 3 1 6 ILE CB C 5.089 2.288 -10.022 1.00 . C C . 6 ILE CB 1 1
4 12279 3 1 6 ILE CD1 C 6.135 4.569 -9.598 1.00 . C C . 6 ILE CD1 1 1
4 12280 3 1 6 ILE CG1 C 5.326 3.425 -9.027 1.00 . C C . 6 ILE CG1 1 1
4 12281 3 1 6 ILE CG2 C 4.205 2.756 -11.168 1.00 . C C . 6 ILE CG2 1 1
4 12282 3 1 6 ILE H H 6.162 0.824 -8.092 1.00 . C C . 6 ILE H 1 1
4 12283 3 1 6 ILE HA H 3.446 1.340 -9.029 1.00 . C C . 6 ILE HA 1 1
4 12284 3 1 6 ILE HB H 6.037 1.978 -10.436 1.00 . C C . 6 ILE HB 1 1
4 12285 3 1 6 ILE HD11 H 6.969 4.176 -10.161 1.00 . C C . 6 ILE HD11 1 1
4 12286 3 1 6 ILE HD12 H 6.505 5.187 -8.792 1.00 . C C . 6 ILE HD12 1 1
4 12287 3 1 6 ILE HD13 H 5.510 5.164 -10.248 1.00 . C C . 6 ILE HD13 1 1
4 12288 3 1 6 ILE HG12 H 4.373 3.821 -8.709 1.00 . C C . 6 ILE HG12 1 1
4 12289 3 1 6 ILE HG13 H 5.855 3.039 -8.168 1.00 . C C . 6 ILE HG13 1 1
4 12290 3 1 6 ILE HG21 H 3.914 1.907 -11.769 1.00 . C C . 6 ILE HG21 1 1
4 12291 3 1 6 ILE HG22 H 4.752 3.459 -11.780 1.00 . C C . 6 ILE HG22 1 1
4 12292 3 1 6 ILE HG23 H 3.324 3.235 -10.770 1.00 . C C . 6 ILE HG23 1 1
4 12293 3 1 6 ILE N N 5.186 0.731 -8.099 1.00 . C C . 6 ILE N 1 1
4 12294 3 1 6 ILE O O 5.433 -0.547 -10.789 1.00 . C C . 6 ILE O 1 1
4 12295 3 1 7 LEU C C 2.434 -1.167 -12.819 1.00 . C C . 7 LEU C 1 1
4 12296 3 1 7 LEU CA C 3.002 -1.687 -11.499 1.00 . C C . 7 LEU CA 1 1
4 12297 3 1 7 LEU CB C 2.072 -2.746 -10.895 1.00 . C C . 7 LEU CB 1 1
4 12298 3 1 7 LEU CD1 C 2.675 -3.842 -8.714 1.00 . C C . 7 LEU CD1 1 1
4 12299 3 1 7 LEU CD2 C 2.210 -5.253 -10.724 1.00 . C C . 7 LEU CD2 1 1
4 12300 3 1 7 LEU CG C 2.783 -3.931 -10.229 1.00 . C C . 7 LEU CG 1 1
4 12301 3 1 7 LEU H H 2.409 -0.169 -10.146 1.00 . C C . 7 LEU H 1 1
4 12302 3 1 7 LEU HA H 3.970 -2.130 -11.687 1.00 . C C . 7 LEU HA 1 1
4 12303 3 1 7 LEU HB2 H 1.448 -2.265 -10.154 1.00 . C C . 7 LEU HB2 1 1
4 12304 3 1 7 LEU HB3 H 1.439 -3.129 -11.679 1.00 . C C . 7 LEU HB3 1 1
4 12305 3 1 7 LEU HD11 H 3.109 -2.914 -8.376 1.00 . C C . 7 LEU HD11 1 1
4 12306 3 1 7 LEU HD12 H 3.203 -4.671 -8.267 1.00 . C C . 7 LEU HD12 1 1
4 12307 3 1 7 LEU HD13 H 1.635 -3.880 -8.423 1.00 . C C . 7 LEU HD13 1 1
4 12308 3 1 7 LEU HD21 H 1.152 -5.291 -10.513 1.00 . C C . 7 LEU HD21 1 1
4 12309 3 1 7 LEU HD22 H 2.707 -6.072 -10.223 1.00 . C C . 7 LEU HD22 1 1
4 12310 3 1 7 LEU HD23 H 2.368 -5.337 -11.790 1.00 . C C . 7 LEU HD23 1 1
4 12311 3 1 7 LEU HG H 3.831 -3.903 -10.488 1.00 . C C . 7 LEU HG 1 1
4 12312 3 1 7 LEU N N 3.192 -0.578 -10.567 1.00 . C C . 7 LEU N 1 1
4 12313 3 1 7 LEU O O 1.404 -0.492 -12.834 1.00 . C C . 7 LEU O 1 1
4 12314 3 1 8 ASN C C 3.194 -1.923 -16.345 1.00 . C C . 8 ASN C 1 1
4 12315 3 1 8 ASN CA C 2.676 -1.009 -15.238 1.00 . C C . 8 ASN CA 1 1
4 12316 3 1 8 ASN CB C 3.154 0.422 -15.487 1.00 . C C . 8 ASN CB 1 1
4 12317 3 1 8 ASN CG C 2.474 1.059 -16.683 1.00 . C C . 8 ASN CG 1 1
4 12318 3 1 8 ASN H H 3.936 -1.998 -13.851 1.00 . C C . 8 ASN H 1 1
4 12319 3 1 8 ASN HA H 1.596 -1.025 -15.250 1.00 . C C . 8 ASN HA 1 1
4 12320 3 1 8 ASN HB2 H 2.944 1.023 -14.615 1.00 . C C . 8 ASN HB2 1 1
4 12321 3 1 8 ASN HB3 H 4.219 0.412 -15.664 1.00 . C C . 8 ASN HB3 1 1
4 12322 3 1 8 ASN HD21 H 2.658 2.858 -15.859 1.00 . C C . 8 ASN HD21 1 1
4 12323 3 1 8 ASN HD22 H 1.889 2.816 -17.405 1.00 . C C . 8 ASN HD22 1 1
4 12324 3 1 8 ASN N N 3.115 -1.466 -13.922 1.00 . C C . 8 ASN N 1 1
4 12325 3 1 8 ASN ND2 N 2.325 2.378 -16.645 1.00 . C C . 8 ASN ND2 1 1
4 12326 3 1 8 ASN O O 4.400 -2.025 -16.563 1.00 . C C . 8 ASN O 1 1
4 12327 3 1 8 ASN OD1 O 2.087 0.374 -17.630 1.00 . C C . 8 ASN OD1 1 1
4 12328 3 1 9 GLY C C 2.842 -2.761 -19.442 1.00 . C C . 9 GLY C 1 1
4 12329 3 1 9 GLY CA C 2.666 -3.476 -18.116 1.00 . C C . 9 GLY CA 1 1
4 12330 3 1 9 GLY H H 1.328 -2.461 -16.826 1.00 . C C . 9 GLY H 1 1
4 12331 3 1 9 GLY HA2 H 3.599 -3.952 -17.851 1.00 . C C . 9 GLY HA2 1 1
4 12332 3 1 9 GLY HA3 H 1.908 -4.236 -18.227 1.00 . C C . 9 GLY HA3 1 1
4 12333 3 1 9 GLY N N 2.277 -2.583 -17.041 1.00 . C C . 9 GLY N 1 1
4 12334 3 1 9 GLY O O 1.905 -2.673 -20.236 1.00 . C C . 9 GLY O 1 1
4 12335 3 1 10 LYS C C 4.408 -2.542 -22.095 1.00 . C C . 10 LYS C 1 1
4 12336 3 1 10 LYS CA C 4.346 -1.558 -20.932 1.00 . C C . 10 LYS CA 1 1
4 12337 3 1 10 LYS CB C 5.673 -0.804 -20.817 1.00 . C C . 10 LYS CB 1 1
4 12338 3 1 10 LYS CD C 6.941 0.686 -19.240 1.00 . C C . 10 LYS CD 1 1
4 12339 3 1 10 LYS CE C 7.172 2.173 -19.019 1.00 . C C . 10 LYS CE 1 1
4 12340 3 1 10 LYS CG C 5.606 0.422 -19.920 1.00 . C C . 10 LYS CG 1 1
4 12341 3 1 10 LYS H H 4.756 -2.366 -19.019 1.00 . C C . 10 LYS H 1 1
4 12342 3 1 10 LYS HA H 3.552 -0.849 -21.115 1.00 . C C . 10 LYS HA 1 1
4 12343 3 1 10 LYS HB2 H 6.420 -1.473 -20.417 1.00 . C C . 10 LYS HB2 1 1
4 12344 3 1 10 LYS HB3 H 5.979 -0.484 -21.802 1.00 . C C . 10 LYS HB3 1 1
4 12345 3 1 10 LYS HD2 H 6.951 0.186 -18.283 1.00 . C C . 10 LYS HD2 1 1
4 12346 3 1 10 LYS HD3 H 7.733 0.296 -19.861 1.00 . C C . 10 LYS HD3 1 1
4 12347 3 1 10 LYS HE2 H 6.252 2.620 -18.673 1.00 . C C . 10 LYS HE2 1 1
4 12348 3 1 10 LYS HE3 H 7.937 2.297 -18.269 1.00 . C C . 10 LYS HE3 1 1
4 12349 3 1 10 LYS HG2 H 5.342 1.281 -20.518 1.00 . C C . 10 LYS HG2 1 1
4 12350 3 1 10 LYS HG3 H 4.851 0.262 -19.163 1.00 . C C . 10 LYS HG3 1 1
4 12351 3 1 10 LYS HZ1 H 8.507 2.466 -20.600 1.00 . C C . 10 LYS HZ1 1 1
4 12352 3 1 10 LYS HZ2 H 7.723 3.877 -20.094 1.00 . C C . 10 LYS HZ2 1 1
4 12353 3 1 10 LYS HZ3 H 6.887 2.730 -21.013 1.00 . C C . 10 LYS HZ3 1 1
4 12354 3 1 10 LYS N N 4.049 -2.258 -19.687 1.00 . C C . 10 LYS N 1 1
4 12355 3 1 10 LYS NZ N 7.602 2.860 -20.269 1.00 . C C . 10 LYS NZ 1 1
4 12356 3 1 10 LYS O O 4.805 -3.695 -21.921 1.00 . C C . 10 LYS O 1 1
4 12357 3 1 11 THR C C 5.435 -3.046 -25.045 1.00 . C C . 11 THR C 1 1
4 12358 3 1 11 THR CA C 4.029 -2.939 -24.464 1.00 . C C . 11 THR CA 1 1
4 12359 3 1 11 THR CB C 3.066 -2.399 -25.521 1.00 . C C . 11 THR CB 1 1
4 12360 3 1 11 THR CG2 C 1.616 -2.445 -25.089 1.00 . C C . 11 THR CG2 1 1
4 12361 3 1 11 THR H H 3.707 -1.159 -23.359 1.00 . C C . 11 THR H 1 1
4 12362 3 1 11 THR HA H 3.702 -3.923 -24.164 1.00 . C C . 11 THR HA 1 1
4 12363 3 1 11 THR HB H 3.162 -2.994 -26.418 1.00 . C C . 11 THR HB 1 1
4 12364 3 1 11 THR HG1 H 3.559 -0.985 -26.784 1.00 . C C . 11 THR HG1 1 1
4 12365 3 1 11 THR HG21 H 1.551 -2.264 -24.027 1.00 . C C . 11 THR HG21 1 1
4 12366 3 1 11 THR HG22 H 1.204 -3.418 -25.314 1.00 . C C . 11 THR HG22 1 1
4 12367 3 1 11 THR HG23 H 1.058 -1.686 -25.619 1.00 . C C . 11 THR HG23 1 1
4 12368 3 1 11 THR N N 4.015 -2.087 -23.279 1.00 . C C . 11 THR N 1 1
4 12369 3 1 11 THR O O 5.785 -2.331 -25.984 1.00 . C C . 11 THR O 1 1
4 12370 3 1 11 THR OG1 O 3.376 -1.055 -25.844 1.00 . C C . 11 THR OG1 1 1
4 12371 3 1 12 LEU C C 7.684 -5.377 -25.855 1.00 . C C . 12 LEU C 1 1
4 12372 3 1 12 LEU CA C 7.601 -4.153 -24.948 1.00 . C C . 12 LEU CA 1 1
4 12373 3 1 12 LEU CB C 8.549 -4.325 -23.758 1.00 . C C . 12 LEU CB 1 1
4 12374 3 1 12 LEU CD1 C 7.980 -2.686 -21.951 1.00 . C C . 12 LEU CD1 1 1
4 12375 3 1 12 LEU CD2 C 10.374 -3.144 -22.510 1.00 . C C . 12 LEU CD2 1 1
4 12376 3 1 12 LEU CG C 8.960 -3.027 -23.061 1.00 . C C . 12 LEU CG 1 1
4 12377 3 1 12 LEU H H 5.895 -4.489 -23.741 1.00 . C C . 12 LEU H 1 1
4 12378 3 1 12 LEU HA H 7.897 -3.281 -25.510 1.00 . C C . 12 LEU HA 1 1
4 12379 3 1 12 LEU HB2 H 8.067 -4.962 -23.031 1.00 . C C . 12 LEU HB2 1 1
4 12380 3 1 12 LEU HB3 H 9.443 -4.819 -24.107 1.00 . C C . 12 LEU HB3 1 1
4 12381 3 1 12 LEU HD11 H 7.001 -3.063 -22.206 1.00 . C C . 12 LEU HD11 1 1
4 12382 3 1 12 LEU HD12 H 7.932 -1.614 -21.829 1.00 . C C . 12 LEU HD12 1 1
4 12383 3 1 12 LEU HD13 H 8.310 -3.139 -21.027 1.00 . C C . 12 LEU HD13 1 1
4 12384 3 1 12 LEU HD21 H 10.395 -3.891 -21.729 1.00 . C C . 12 LEU HD21 1 1
4 12385 3 1 12 LEU HD22 H 10.682 -2.193 -22.105 1.00 . C C . 12 LEU HD22 1 1
4 12386 3 1 12 LEU HD23 H 11.047 -3.434 -23.303 1.00 . C C . 12 LEU HD23 1 1
4 12387 3 1 12 LEU HG H 8.946 -2.221 -23.779 1.00 . C C . 12 LEU HG 1 1
4 12388 3 1 12 LEU N N 6.234 -3.947 -24.483 1.00 . C C . 12 LEU N 1 1
4 12389 3 1 12 LEU O O 6.699 -6.091 -26.042 1.00 . C C . 12 LEU O 1 1
4 12390 3 1 13 LYS C C 10.011 -7.773 -26.643 1.00 . C C . 13 LYS C 1 1
4 12391 3 1 13 LYS CA C 9.078 -6.756 -27.293 1.00 . C C . 13 LYS CA 1 1
4 12392 3 1 13 LYS CB C 9.653 -6.293 -28.634 1.00 . C C . 13 LYS CB 1 1
4 12393 3 1 13 LYS CD C 7.951 -6.118 -30.482 1.00 . C C . 13 LYS CD 1 1
4 12394 3 1 13 LYS CE C 6.554 -6.641 -30.185 1.00 . C C . 13 LYS CE 1 1
4 12395 3 1 13 LYS CG C 9.025 -6.982 -29.837 1.00 . C C . 13 LYS CG 1 1
4 12396 3 1 13 LYS H H 9.615 -5.012 -26.222 1.00 . C C . 13 LYS H 1 1
4 12397 3 1 13 LYS HA H 8.120 -7.223 -27.464 1.00 . C C . 13 LYS HA 1 1
4 12398 3 1 13 LYS HB2 H 9.495 -5.229 -28.734 1.00 . C C . 13 LYS HB2 1 1
4 12399 3 1 13 LYS HB3 H 10.714 -6.493 -28.646 1.00 . C C . 13 LYS HB3 1 1
4 12400 3 1 13 LYS HD2 H 8.035 -5.111 -30.102 1.00 . C C . 13 LYS HD2 1 1
4 12401 3 1 13 LYS HD3 H 8.103 -6.114 -31.552 1.00 . C C . 13 LYS HD3 1 1
4 12402 3 1 13 LYS HE2 H 6.608 -7.324 -29.350 1.00 . C C . 13 LYS HE2 1 1
4 12403 3 1 13 LYS HE3 H 5.919 -5.806 -29.926 1.00 . C C . 13 LYS HE3 1 1
4 12404 3 1 13 LYS HG2 H 9.794 -7.183 -30.566 1.00 . C C . 13 LYS HG2 1 1
4 12405 3 1 13 LYS HG3 H 8.580 -7.913 -29.515 1.00 . C C . 13 LYS HG3 1 1
4 12406 3 1 13 LYS HZ1 H 5.694 -6.670 -32.089 1.00 . C C . 13 LYS HZ1 1 1
4 12407 3 1 13 LYS HZ2 H 5.120 -7.884 -31.061 1.00 . C C . 13 LYS HZ2 1 1
4 12408 3 1 13 LYS HZ3 H 6.657 -8.020 -31.753 1.00 . C C . 13 LYS HZ3 1 1
4 12409 3 1 13 LYS N N 8.866 -5.615 -26.411 1.00 . C C . 13 LYS N 1 1
4 12410 3 1 13 LYS NZ N 5.965 -7.354 -31.353 1.00 . C C . 13 LYS NZ 1 1
4 12411 3 1 13 LYS O O 10.529 -7.543 -25.550 1.00 . C C . 13 LYS O 1 1
4 12412 3 1 14 GLY C C 10.330 -10.938 -25.934 1.00 . C C . 14 GLY C 1 1
4 12413 3 1 14 GLY CA C 11.086 -9.933 -26.780 1.00 . C C . 14 GLY CA 1 1
4 12414 3 1 14 GLY H H 9.778 -9.031 -28.181 1.00 . C C . 14 GLY H 1 1
4 12415 3 1 14 GLY HA2 H 11.558 -10.452 -27.602 1.00 . C C . 14 GLY HA2 1 1
4 12416 3 1 14 GLY HA3 H 11.850 -9.469 -26.174 1.00 . C C . 14 GLY HA3 1 1
4 12417 3 1 14 GLY N N 10.219 -8.899 -27.316 1.00 . C C . 14 GLY N 1 1
4 12418 3 1 14 GLY O O 9.652 -10.567 -24.976 1.00 . C C . 14 GLY O 1 1
4 12419 3 1 15 GLU C C 10.394 -13.477 -24.178 1.00 . C C . 15 GLU C 1 1
4 12420 3 1 15 GLU CA C 9.767 -13.275 -25.555 1.00 . C C . 15 GLU CA 1 1
4 12421 3 1 15 GLU CB C 9.818 -14.583 -26.348 1.00 . C C . 15 GLU CB 1 1
4 12422 3 1 15 GLU CD C 11.368 -14.796 -28.334 1.00 . C C . 15 GLU CD 1 1
4 12423 3 1 15 GLU CG C 11.212 -14.947 -26.833 1.00 . C C . 15 GLU CG 1 1
4 12424 3 1 15 GLU H H 11.002 -12.447 -27.061 1.00 . C C . 15 GLU H 1 1
4 12425 3 1 15 GLU HA H 8.736 -12.983 -25.428 1.00 . C C . 15 GLU HA 1 1
4 12426 3 1 15 GLU HB2 H 9.457 -15.385 -25.721 1.00 . C C . 15 GLU HB2 1 1
4 12427 3 1 15 GLU HB3 H 9.173 -14.493 -27.209 1.00 . C C . 15 GLU HB3 1 1
4 12428 3 1 15 GLU HG2 H 11.928 -14.302 -26.346 1.00 . C C . 15 GLU HG2 1 1
4 12429 3 1 15 GLU HG3 H 11.414 -15.974 -26.566 1.00 . C C . 15 GLU HG3 1 1
4 12430 3 1 15 GLU N N 10.446 -12.214 -26.288 1.00 . C C . 15 GLU N 1 1
4 12431 3 1 15 GLU O O 11.351 -14.236 -24.026 1.00 . C C . 15 GLU O 1 1
4 12432 3 1 15 GLU OE1 O 11.521 -13.648 -28.803 1.00 . C C . 15 GLU OE1 1 1
4 12433 3 1 15 GLU OE2 O 11.338 -15.826 -29.041 1.00 . C C . 15 GLU OE2 1 1
4 12434 3 1 16 THR C C 9.211 -13.132 -20.827 1.00 . C C . 16 THR C 1 1
4 12435 3 1 16 THR CA C 10.351 -12.896 -21.814 1.00 . C C . 16 THR CA 1 1
4 12436 3 1 16 THR CB C 11.116 -11.628 -21.430 1.00 . C C . 16 THR CB 1 1
4 12437 3 1 16 THR CG2 C 11.821 -11.734 -20.096 1.00 . C C . 16 THR CG2 1 1
4 12438 3 1 16 THR H H 9.086 -12.203 -23.362 1.00 . C C . 16 THR H 1 1
4 12439 3 1 16 THR HA H 11.026 -13.739 -21.773 1.00 . C C . 16 THR HA 1 1
4 12440 3 1 16 THR HB H 10.418 -10.804 -21.371 1.00 . C C . 16 THR HB 1 1
4 12441 3 1 16 THR HG1 H 12.618 -12.094 -22.598 1.00 . C C . 16 THR HG1 1 1
4 12442 3 1 16 THR HG21 H 11.457 -10.962 -19.433 1.00 . C C . 16 THR HG21 1 1
4 12443 3 1 16 THR HG22 H 12.885 -11.614 -20.239 1.00 . C C . 16 THR HG22 1 1
4 12444 3 1 16 THR HG23 H 11.624 -12.703 -19.661 1.00 . C C . 16 THR HG23 1 1
4 12445 3 1 16 THR N N 9.847 -12.793 -23.178 1.00 . C C . 16 THR N 1 1
4 12446 3 1 16 THR O O 8.595 -12.186 -20.337 1.00 . C C . 16 THR O 1 1
4 12447 3 1 16 THR OG1 O 12.091 -11.314 -22.409 1.00 . C C . 16 THR OG1 1 1
4 12448 3 1 17 THR C C 6.526 -14.216 -20.083 1.00 . C C . 17 THR C 1 1
4 12449 3 1 17 THR CA C 7.871 -14.760 -19.609 1.00 . C C . 17 THR CA 1 1
4 12450 3 1 17 THR CB C 8.184 -14.227 -18.209 1.00 . C C . 17 THR CB 1 1
4 12451 3 1 17 THR CG2 C 7.723 -15.148 -17.100 1.00 . C C . 17 THR CG2 1 1
4 12452 3 1 17 THR H H 9.463 -15.111 -20.960 1.00 . C C . 17 THR H 1 1
4 12453 3 1 17 THR HA H 7.816 -15.838 -19.569 1.00 . C C . 17 THR HA 1 1
4 12454 3 1 17 THR HB H 7.687 -13.276 -18.078 1.00 . C C . 17 THR HB 1 1
4 12455 3 1 17 THR HG1 H 9.754 -13.091 -17.924 1.00 . C C . 17 THR HG1 1 1
4 12456 3 1 17 THR HG21 H 6.816 -14.759 -16.662 1.00 . C C . 17 THR HG21 1 1
4 12457 3 1 17 THR HG22 H 8.490 -15.212 -16.343 1.00 . C C . 17 THR HG22 1 1
4 12458 3 1 17 THR HG23 H 7.533 -16.131 -17.505 1.00 . C C . 17 THR HG23 1 1
4 12459 3 1 17 THR N N 8.937 -14.400 -20.538 1.00 . C C . 17 THR N 1 1
4 12460 3 1 17 THR O O 6.456 -13.487 -21.072 1.00 . C C . 17 THR O 1 1
4 12461 3 1 17 THR OG1 O 9.577 -14.026 -18.050 1.00 . C C . 17 THR OG1 1 1
4 12462 3 1 18 THR C C 3.719 -12.915 -18.889 1.00 . C C . 18 THR C 1 1
4 12463 3 1 18 THR CA C 4.120 -14.128 -19.722 1.00 . C C . 18 THR CA 1 1
4 12464 3 1 18 THR CB C 3.110 -15.258 -19.515 1.00 . C C . 18 THR CB 1 1
4 12465 3 1 18 THR CG2 C 3.149 -15.846 -18.121 1.00 . C C . 18 THR CG2 1 1
4 12466 3 1 18 THR H H 5.584 -15.162 -18.595 1.00 . C C . 18 THR H 1 1
4 12467 3 1 18 THR HA H 4.125 -13.848 -20.765 1.00 . C C . 18 THR HA 1 1
4 12468 3 1 18 THR HB H 3.325 -16.052 -20.215 1.00 . C C . 18 THR HB 1 1
4 12469 3 1 18 THR HG1 H 1.230 -15.544 -19.984 1.00 . C C . 18 THR HG1 1 1
4 12470 3 1 18 THR HG21 H 2.220 -16.360 -17.922 1.00 . C C . 18 THR HG21 1 1
4 12471 3 1 18 THR HG22 H 3.284 -15.054 -17.399 1.00 . C C . 18 THR HG22 1 1
4 12472 3 1 18 THR HG23 H 3.970 -16.544 -18.047 1.00 . C C . 18 THR HG23 1 1
4 12473 3 1 18 THR N N 5.463 -14.579 -19.373 1.00 . C C . 18 THR N 1 1
4 12474 3 1 18 THR O O 2.969 -12.054 -19.349 1.00 . C C . 18 THR O 1 1
4 12475 3 1 18 THR OG1 O 1.790 -14.800 -19.751 1.00 . C C . 18 THR OG1 1 1
4 12476 3 1 19 GLU C C 4.534 -10.448 -17.251 1.00 . C C . 19 GLU C 1 1
4 12477 3 1 19 GLU CA C 3.912 -11.752 -16.760 1.00 . C C . 19 GLU CA 1 1
4 12478 3 1 19 GLU CB C 4.412 -12.066 -15.348 1.00 . C C . 19 GLU CB 1 1
4 12479 3 1 19 GLU CD C 4.161 -13.493 -13.278 1.00 . C C . 19 GLU CD 1 1
4 12480 3 1 19 GLU CG C 3.727 -13.265 -14.713 1.00 . C C . 19 GLU CG 1 1
4 12481 3 1 19 GLU H H 4.811 -13.575 -17.351 1.00 . C C . 19 GLU H 1 1
4 12482 3 1 19 GLU HA H 2.840 -11.637 -16.733 1.00 . C C . 19 GLU HA 1 1
4 12483 3 1 19 GLU HB2 H 5.473 -12.266 -15.390 1.00 . C C . 19 GLU HB2 1 1
4 12484 3 1 19 GLU HB3 H 4.242 -11.206 -14.718 1.00 . C C . 19 GLU HB3 1 1
4 12485 3 1 19 GLU HG2 H 2.659 -13.102 -14.728 1.00 . C C . 19 GLU HG2 1 1
4 12486 3 1 19 GLU HG3 H 3.963 -14.146 -15.291 1.00 . C C . 19 GLU HG3 1 1
4 12487 3 1 19 GLU N N 4.221 -12.857 -17.661 1.00 . C C . 19 GLU N 1 1
4 12488 3 1 19 GLU O O 5.689 -10.419 -17.677 1.00 . C C . 19 GLU O 1 1
4 12489 3 1 19 GLU OE1 O 5.372 -13.370 -12.998 1.00 . C C . 19 GLU OE1 1 1
4 12490 3 1 19 GLU OE2 O 3.290 -13.796 -12.436 1.00 . C C . 19 GLU OE2 1 1
4 12491 3 1 20 ALA C C 3.854 -6.978 -16.588 1.00 . C C . 20 ALA C 1 1
4 12492 3 1 20 ALA CA C 4.225 -8.054 -17.614 1.00 . C C . 20 ALA CA 1 1
4 12493 3 1 20 ALA CB C 3.655 -7.719 -18.986 1.00 . C C . 20 ALA CB 1 1
4 12494 3 1 20 ALA H H 2.848 -9.458 -16.831 1.00 . C C . 20 ALA H 1 1
4 12495 3 1 20 ALA HA H 5.301 -8.098 -17.699 1.00 . C C . 20 ALA HA 1 1
4 12496 3 1 20 ALA HB1 H 4.089 -8.378 -19.725 1.00 . C C . 20 ALA HB1 1 1
4 12497 3 1 20 ALA HB2 H 3.890 -6.695 -19.234 1.00 . C C . 20 ALA HB2 1 1
4 12498 3 1 20 ALA HB3 H 2.584 -7.850 -18.973 1.00 . C C . 20 ALA HB3 1 1
4 12499 3 1 20 ALA N N 3.758 -9.368 -17.183 1.00 . C C . 20 ALA N 1 1
4 12500 3 1 20 ALA O O 3.285 -5.942 -16.930 1.00 . C C . 20 ALA O 1 1
4 12501 3 1 21 VAL C C 2.471 -5.764 -14.343 1.00 . C C . 21 VAL C 1 1
4 12502 3 1 21 VAL CA C 3.873 -6.361 -14.204 1.00 . C C . 21 VAL CA 1 1
4 12503 3 1 21 VAL CB C 4.936 -5.244 -14.081 1.00 . C C . 21 VAL CB 1 1
4 12504 3 1 21 VAL CG1 C 5.074 -4.464 -15.379 1.00 . C C . 21 VAL CG1 1 1
4 12505 3 1 21 VAL CG2 C 4.623 -4.311 -12.918 1.00 . C C . 21 VAL CG2 1 1
4 12506 3 1 21 VAL H H 4.595 -8.118 -15.146 1.00 . C C . 21 VAL H 1 1
4 12507 3 1 21 VAL HA H 3.900 -6.951 -13.298 1.00 . C C . 21 VAL HA 1 1
4 12508 3 1 21 VAL HB H 5.887 -5.715 -13.879 1.00 . C C . 21 VAL HB 1 1
4 12509 3 1 21 VAL HG11 H 4.107 -4.354 -15.841 1.00 . C C . 21 VAL HG11 1 1
4 12510 3 1 21 VAL HG12 H 5.735 -4.994 -16.047 1.00 . C C . 21 VAL HG12 1 1
4 12511 3 1 21 VAL HG13 H 5.483 -3.487 -15.168 1.00 . C C . 21 VAL HG13 1 1
4 12512 3 1 21 VAL HG21 H 4.735 -4.847 -11.987 1.00 . C C . 21 VAL HG21 1 1
4 12513 3 1 21 VAL HG22 H 3.610 -3.948 -13.007 1.00 . C C . 21 VAL HG22 1 1
4 12514 3 1 21 VAL HG23 H 5.307 -3.476 -12.936 1.00 . C C . 21 VAL HG23 1 1
4 12515 3 1 21 VAL N N 4.168 -7.263 -15.323 1.00 . C C . 21 VAL N 1 1
4 12516 3 1 21 VAL O O 2.308 -4.596 -14.698 1.00 . C C . 21 VAL O 1 1
4 12517 3 1 22 ASP C C -0.544 -5.893 -12.798 1.00 . C C . 22 ASP C 1 1
4 12518 3 1 22 ASP CA C 0.064 -6.183 -14.164 1.00 . C C . 22 ASP CA 1 1
4 12519 3 1 22 ASP CB C -0.758 -7.263 -14.869 1.00 . C C . 22 ASP CB 1 1
4 12520 3 1 22 ASP CG C -2.127 -6.767 -15.291 1.00 . C C . 22 ASP CG 1 1
4 12521 3 1 22 ASP H H 1.672 -7.511 -13.789 1.00 . C C . 22 ASP H 1 1
4 12522 3 1 22 ASP HA H 0.022 -5.278 -14.751 1.00 . C C . 22 ASP HA 1 1
4 12523 3 1 22 ASP HB2 H -0.228 -7.590 -15.751 1.00 . C C . 22 ASP HB2 1 1
4 12524 3 1 22 ASP HB3 H -0.888 -8.102 -14.201 1.00 . C C . 22 ASP HB3 1 1
4 12525 3 1 22 ASP N N 1.463 -6.594 -14.067 1.00 . C C . 22 ASP N 1 1
4 12526 3 1 22 ASP O O -0.227 -6.544 -11.801 1.00 . C C . 22 ASP O 1 1
4 12527 3 1 22 ASP OD1 O -3.069 -6.854 -14.474 1.00 . C C . 22 ASP OD1 1 1
4 12528 3 1 22 ASP OD2 O -2.260 -6.293 -16.439 1.00 . C C . 22 ASP OD2 1 1
4 12529 3 1 23 ALA C C -2.764 -5.682 -10.864 1.00 . C C . 23 ALA C 1 1
4 12530 3 1 23 ALA CA C -2.100 -4.492 -11.554 1.00 . C C . 23 ALA CA 1 1
4 12531 3 1 23 ALA CB C -3.120 -3.418 -11.889 1.00 . C C . 23 ALA CB 1 1
4 12532 3 1 23 ALA H H -1.619 -4.424 -13.604 1.00 . C C . 23 ALA H 1 1
4 12533 3 1 23 ALA HA H -1.366 -4.063 -10.888 1.00 . C C . 23 ALA HA 1 1
4 12534 3 1 23 ALA HB1 H -4.116 -3.819 -11.782 1.00 . C C . 23 ALA HB1 1 1
4 12535 3 1 23 ALA HB2 H -2.969 -3.096 -12.911 1.00 . C C . 23 ALA HB2 1 1
4 12536 3 1 23 ALA HB3 H -2.993 -2.578 -11.224 1.00 . C C . 23 ALA HB3 1 1
4 12537 3 1 23 ALA N N -1.423 -4.901 -12.773 1.00 . C C . 23 ALA N 1 1
4 12538 3 1 23 ALA O O -2.680 -5.831 -9.645 1.00 . C C . 23 ALA O 1 1
4 12539 3 1 24 ALA C C -3.078 -8.713 -10.569 1.00 . C C . 24 ALA C 1 1
4 12540 3 1 24 ALA CA C -4.090 -7.713 -11.121 1.00 . C C . 24 ALA CA 1 1
4 12541 3 1 24 ALA CB C -4.945 -8.362 -12.199 1.00 . C C . 24 ALA CB 1 1
4 12542 3 1 24 ALA H H -3.446 -6.360 -12.617 1.00 . C C . 24 ALA H 1 1
4 12543 3 1 24 ALA HA H -4.741 -7.395 -10.321 1.00 . C C . 24 ALA HA 1 1
4 12544 3 1 24 ALA HB1 H -5.420 -9.246 -11.800 1.00 . C C . 24 ALA HB1 1 1
4 12545 3 1 24 ALA HB2 H -4.321 -8.636 -13.037 1.00 . C C . 24 ALA HB2 1 1
4 12546 3 1 24 ALA HB3 H -5.701 -7.664 -12.528 1.00 . C C . 24 ALA HB3 1 1
4 12547 3 1 24 ALA N N -3.419 -6.530 -11.653 1.00 . C C . 24 ALA N 1 1
4 12548 3 1 24 ALA O O -3.353 -9.419 -9.598 1.00 . C C . 24 ALA O 1 1
4 12549 3 1 25 THR C C -0.383 -9.328 -9.363 1.00 . C C . 25 THR C 1 1
4 12550 3 1 25 THR CA C -0.846 -9.677 -10.774 1.00 . C C . 25 THR CA 1 1
4 12551 3 1 25 THR CB C 0.327 -9.606 -11.761 1.00 . C C . 25 THR CB 1 1
4 12552 3 1 25 THR CG2 C 1.591 -10.286 -11.273 1.00 . C C . 25 THR CG2 1 1
4 12553 3 1 25 THR H H -1.749 -8.177 -11.963 1.00 . C C . 25 THR H 1 1
4 12554 3 1 25 THR HA H -1.246 -10.679 -10.771 1.00 . C C . 25 THR HA 1 1
4 12555 3 1 25 THR HB H 0.563 -8.567 -11.945 1.00 . C C . 25 THR HB 1 1
4 12556 3 1 25 THR HG1 H 0.511 -9.834 -13.698 1.00 . C C . 25 THR HG1 1 1
4 12557 3 1 25 THR HG21 H 2.333 -9.535 -11.032 1.00 . C C . 25 THR HG21 1 1
4 12558 3 1 25 THR HG22 H 1.973 -10.931 -12.050 1.00 . C C . 25 THR HG22 1 1
4 12559 3 1 25 THR HG23 H 1.372 -10.871 -10.393 1.00 . C C . 25 THR HG23 1 1
4 12560 3 1 25 THR N N -1.906 -8.766 -11.197 1.00 . C C . 25 THR N 1 1
4 12561 3 1 25 THR O O -0.124 -10.211 -8.544 1.00 . C C . 25 THR O 1 1
4 12562 3 1 25 THR OG1 O -0.027 -10.205 -12.995 1.00 . C C . 25 THR OG1 1 1
4 12563 3 1 26 PHE C C -0.903 -7.955 -6.704 1.00 . C C . 26 PHE C 1 1
4 12564 3 1 26 PHE CA C 0.118 -7.560 -7.769 1.00 . C C . 26 PHE CA 1 1
4 12565 3 1 26 PHE CB C 0.303 -6.042 -7.776 1.00 . C C . 26 PHE CB 1 1
4 12566 3 1 26 PHE CD1 C 2.182 -5.614 -6.172 1.00 . C C . 26 PHE CD1 1 1
4 12567 3 1 26 PHE CD2 C -0.008 -4.890 -5.569 1.00 . C C . 26 PHE CD2 1 1
4 12568 3 1 26 PHE CE1 C 2.676 -5.123 -4.978 1.00 . C C . 26 PHE CE1 1 1
4 12569 3 1 26 PHE CE2 C 0.480 -4.397 -4.374 1.00 . C C . 26 PHE CE2 1 1
4 12570 3 1 26 PHE CG C 0.836 -5.503 -6.480 1.00 . C C . 26 PHE CG 1 1
4 12571 3 1 26 PHE CZ C 1.824 -4.513 -4.079 1.00 . C C . 26 PHE CZ 1 1
4 12572 3 1 26 PHE H H -0.532 -7.383 -9.780 1.00 . C C . 26 PHE H 1 1
4 12573 3 1 26 PHE HA H 1.063 -8.027 -7.533 1.00 . C C . 26 PHE HA 1 1
4 12574 3 1 26 PHE HB2 H 0.996 -5.773 -8.559 1.00 . C C . 26 PHE HB2 1 1
4 12575 3 1 26 PHE HB3 H -0.650 -5.570 -7.967 1.00 . C C . 26 PHE HB3 1 1
4 12576 3 1 26 PHE HD1 H 2.850 -6.089 -6.874 1.00 . C C . 26 PHE HD1 1 1
4 12577 3 1 26 PHE HD2 H -1.060 -4.799 -5.799 1.00 . C C . 26 PHE HD2 1 1
4 12578 3 1 26 PHE HE1 H 3.728 -5.216 -4.749 1.00 . C C . 26 PHE HE1 1 1
4 12579 3 1 26 PHE HE2 H -0.190 -3.920 -3.673 1.00 . C C . 26 PHE HE2 1 1
4 12580 3 1 26 PHE HZ H 2.208 -4.129 -3.144 1.00 . C C . 26 PHE HZ 1 1
4 12581 3 1 26 PHE N N -0.295 -8.033 -9.085 1.00 . C C . 26 PHE N 1 1
4 12582 3 1 26 PHE O O -0.555 -8.548 -5.683 1.00 . C C . 26 PHE O 1 1
4 12583 3 1 27 GLU C C -3.289 -9.395 -5.656 1.00 . C C . 27 GLU C 1 1
4 12584 3 1 27 GLU CA C -3.245 -7.911 -6.014 1.00 . C C . 27 GLU CA 1 1
4 12585 3 1 27 GLU CB C -4.589 -7.483 -6.608 1.00 . C C . 27 GLU CB 1 1
4 12586 3 1 27 GLU CD C -5.970 -5.609 -7.590 1.00 . C C . 27 GLU CD 1 1
4 12587 3 1 27 GLU CG C -4.689 -5.989 -6.872 1.00 . C C . 27 GLU CG 1 1
4 12588 3 1 27 GLU H H -2.373 -7.132 -7.779 1.00 . C C . 27 GLU H 1 1
4 12589 3 1 27 GLU HA H -3.067 -7.344 -5.113 1.00 . C C . 27 GLU HA 1 1
4 12590 3 1 27 GLU HB2 H -4.738 -8.003 -7.543 1.00 . C C . 27 GLU HB2 1 1
4 12591 3 1 27 GLU HB3 H -5.377 -7.760 -5.923 1.00 . C C . 27 GLU HB3 1 1
4 12592 3 1 27 GLU HG2 H -4.656 -5.467 -5.927 1.00 . C C . 27 GLU HG2 1 1
4 12593 3 1 27 GLU HG3 H -3.850 -5.687 -7.480 1.00 . C C . 27 GLU HG3 1 1
4 12594 3 1 27 GLU N N -2.164 -7.610 -6.949 1.00 . C C . 27 GLU N 1 1
4 12595 3 1 27 GLU O O -3.379 -9.755 -4.483 1.00 . C C . 27 GLU O 1 1
4 12596 3 1 27 GLU OE1 O -6.315 -6.280 -8.584 1.00 . C C . 27 GLU OE1 1 1
4 12597 3 1 27 GLU OE2 O -6.628 -4.640 -7.156 1.00 . C C . 27 GLU OE2 1 1
4 12598 3 1 28 LYS C C -2.084 -12.231 -5.742 1.00 . C C . 28 LYS C 1 1
4 12599 3 1 28 LYS CA C -3.322 -11.693 -6.460 1.00 . C C . 28 LYS CA 1 1
4 12600 3 1 28 LYS CB C -3.494 -12.413 -7.799 1.00 . C C . 28 LYS CB 1 1
4 12601 3 1 28 LYS CD C -3.470 -14.661 -8.921 1.00 . C C . 28 LYS CD 1 1
4 12602 3 1 28 LYS CE C -4.358 -14.259 -10.088 1.00 . C C . 28 LYS CE 1 1
4 12603 3 1 28 LYS CG C -3.825 -13.889 -7.660 1.00 . C C . 28 LYS CG 1 1
4 12604 3 1 28 LYS H H -3.211 -9.906 -7.588 1.00 . C C . 28 LYS H 1 1
4 12605 3 1 28 LYS HA H -4.189 -11.893 -5.848 1.00 . C C . 28 LYS HA 1 1
4 12606 3 1 28 LYS HB2 H -4.292 -11.937 -8.350 1.00 . C C . 28 LYS HB2 1 1
4 12607 3 1 28 LYS HB3 H -2.577 -12.323 -8.363 1.00 . C C . 28 LYS HB3 1 1
4 12608 3 1 28 LYS HD2 H -2.441 -14.458 -9.178 1.00 . C C . 28 LYS HD2 1 1
4 12609 3 1 28 LYS HD3 H -3.594 -15.717 -8.731 1.00 . C C . 28 LYS HD3 1 1
4 12610 3 1 28 LYS HE2 H -5.309 -14.759 -9.989 1.00 . C C . 28 LYS HE2 1 1
4 12611 3 1 28 LYS HE3 H -4.509 -13.190 -10.057 1.00 . C C . 28 LYS HE3 1 1
4 12612 3 1 28 LYS HG2 H -3.267 -14.298 -6.831 1.00 . C C . 28 LYS HG2 1 1
4 12613 3 1 28 LYS HG3 H -4.884 -13.994 -7.470 1.00 . C C . 28 LYS HG3 1 1
4 12614 3 1 28 LYS HZ1 H -2.878 -14.083 -11.552 1.00 . C C . 28 LYS HZ1 1 1
4 12615 3 1 28 LYS HZ2 H -4.416 -14.418 -12.170 1.00 . C C . 28 LYS HZ2 1 1
4 12616 3 1 28 LYS HZ3 H -3.525 -15.641 -11.415 1.00 . C C . 28 LYS HZ3 1 1
4 12617 3 1 28 LYS N N -3.255 -10.250 -6.672 1.00 . C C . 28 LYS N 1 1
4 12618 3 1 28 LYS NZ N -3.752 -14.626 -11.398 1.00 . C C . 28 LYS NZ 1 1
4 12619 3 1 28 LYS O O -2.202 -12.979 -4.771 1.00 . C C . 28 LYS O 1 1
4 12620 3 1 29 VAL C C 0.495 -11.814 -4.168 1.00 . C C . 29 VAL C 1 1
4 12621 3 1 29 VAL CA C 0.346 -12.310 -5.606 1.00 . C C . 29 VAL CA 1 1
4 12622 3 1 29 VAL CB C 1.573 -11.844 -6.421 1.00 . C C . 29 VAL CB 1 1
4 12623 3 1 29 VAL CG1 C 2.869 -12.312 -5.769 1.00 . C C . 29 VAL CG1 1 1
4 12624 3 1 29 VAL CG2 C 1.480 -12.345 -7.854 1.00 . C C . 29 VAL CG2 1 1
4 12625 3 1 29 VAL H H -0.854 -11.246 -6.984 1.00 . C C . 29 VAL H 1 1
4 12626 3 1 29 VAL HA H 0.338 -13.388 -5.602 1.00 . C C . 29 VAL HA 1 1
4 12627 3 1 29 VAL HB H 1.578 -10.765 -6.440 1.00 . C C . 29 VAL HB 1 1
4 12628 3 1 29 VAL HG11 H 2.915 -11.944 -4.751 1.00 . C C . 29 VAL HG11 1 1
4 12629 3 1 29 VAL HG12 H 3.710 -11.929 -6.328 1.00 . C C . 29 VAL HG12 1 1
4 12630 3 1 29 VAL HG13 H 2.902 -13.391 -5.764 1.00 . C C . 29 VAL HG13 1 1
4 12631 3 1 29 VAL HG21 H 1.888 -11.601 -8.522 1.00 . C C . 29 VAL HG21 1 1
4 12632 3 1 29 VAL HG22 H 0.445 -12.525 -8.106 1.00 . C C . 29 VAL HG22 1 1
4 12633 3 1 29 VAL HG23 H 2.040 -13.263 -7.952 1.00 . C C . 29 VAL HG23 1 1
4 12634 3 1 29 VAL N N -0.900 -11.852 -6.216 1.00 . C C . 29 VAL N 1 1
4 12635 3 1 29 VAL O O 0.936 -12.557 -3.290 1.00 . C C . 29 VAL O 1 1
4 12636 3 1 30 VAL C C -0.752 -10.530 -1.637 1.00 . C C . 30 VAL C 1 1
4 12637 3 1 30 VAL CA C 0.265 -9.952 -2.618 1.00 . C C . 30 VAL CA 1 1
4 12638 3 1 30 VAL CB C 0.117 -8.419 -2.678 1.00 . C C . 30 VAL CB 1 1
4 12639 3 1 30 VAL CG1 C 0.294 -7.797 -1.299 1.00 . C C . 30 VAL CG1 1 1
4 12640 3 1 30 VAL CG2 C 1.121 -7.832 -3.659 1.00 . C C . 30 VAL CG2 1 1
4 12641 3 1 30 VAL H H -0.187 -10.012 -4.689 1.00 . C C . 30 VAL H 1 1
4 12642 3 1 30 VAL HA H 1.254 -10.178 -2.247 1.00 . C C . 30 VAL HA 1 1
4 12643 3 1 30 VAL HB H -0.877 -8.183 -3.030 1.00 . C C . 30 VAL HB 1 1
4 12644 3 1 30 VAL HG11 H 0.100 -6.736 -1.357 1.00 . C C . 30 VAL HG11 1 1
4 12645 3 1 30 VAL HG12 H 1.306 -7.959 -0.958 1.00 . C C . 30 VAL HG12 1 1
4 12646 3 1 30 VAL HG13 H -0.398 -8.252 -0.605 1.00 . C C . 30 VAL HG13 1 1
4 12647 3 1 30 VAL HG21 H 2.035 -7.590 -3.137 1.00 . C C . 30 VAL HG21 1 1
4 12648 3 1 30 VAL HG22 H 0.712 -6.937 -4.102 1.00 . C C . 30 VAL HG22 1 1
4 12649 3 1 30 VAL HG23 H 1.330 -8.555 -4.434 1.00 . C C . 30 VAL HG23 1 1
4 12650 3 1 30 VAL N N 0.148 -10.552 -3.942 1.00 . C C . 30 VAL N 1 1
4 12651 3 1 30 VAL O O -0.409 -10.850 -0.500 1.00 . C C . 30 VAL O 1 1
4 12652 3 1 31 LYS C C -2.745 -12.663 -0.846 1.00 . C C . 31 LYS C 1 1
4 12653 3 1 31 LYS CA C -3.041 -11.212 -1.210 1.00 . C C . 31 LYS CA 1 1
4 12654 3 1 31 LYS CB C -4.400 -11.115 -1.905 1.00 . C C . 31 LYS CB 1 1
4 12655 3 1 31 LYS CD C -6.897 -11.323 -1.739 1.00 . C C . 31 LYS CD 1 1
4 12656 3 1 31 LYS CE C -8.043 -11.971 -0.980 1.00 . C C . 31 LYS CE 1 1
4 12657 3 1 31 LYS CG C -5.569 -11.523 -1.025 1.00 . C C . 31 LYS CG 1 1
4 12658 3 1 31 LYS H H -2.235 -10.406 -2.985 1.00 . C C . 31 LYS H 1 1
4 12659 3 1 31 LYS HA H -3.067 -10.624 -0.305 1.00 . C C . 31 LYS HA 1 1
4 12660 3 1 31 LYS HB2 H -4.557 -10.096 -2.224 1.00 . C C . 31 LYS HB2 1 1
4 12661 3 1 31 LYS HB3 H -4.392 -11.757 -2.774 1.00 . C C . 31 LYS HB3 1 1
4 12662 3 1 31 LYS HD2 H -7.090 -10.264 -1.827 1.00 . C C . 31 LYS HD2 1 1
4 12663 3 1 31 LYS HD3 H -6.834 -11.763 -2.724 1.00 . C C . 31 LYS HD3 1 1
4 12664 3 1 31 LYS HE2 H -7.681 -12.871 -0.505 1.00 . C C . 31 LYS HE2 1 1
4 12665 3 1 31 LYS HE3 H -8.393 -11.282 -0.224 1.00 . C C . 31 LYS HE3 1 1
4 12666 3 1 31 LYS HG2 H -5.466 -12.565 -0.763 1.00 . C C . 31 LYS HG2 1 1
4 12667 3 1 31 LYS HG3 H -5.559 -10.921 -0.127 1.00 . C C . 31 LYS HG3 1 1
4 12668 3 1 31 LYS HZ1 H -9.494 -11.478 -2.399 1.00 . C C . 31 LYS HZ1 1 1
4 12669 3 1 31 LYS HZ2 H -9.973 -12.691 -1.324 1.00 . C C . 31 LYS HZ2 1 1
4 12670 3 1 31 LYS HZ3 H -8.879 -13.045 -2.564 1.00 . C C . 31 LYS HZ3 1 1
4 12671 3 1 31 LYS N N -1.999 -10.668 -2.071 1.00 . C C . 31 LYS N 1 1
4 12672 3 1 31 LYS NZ N -9.177 -12.321 -1.880 1.00 . C C . 31 LYS NZ 1 1
4 12673 3 1 31 LYS O O -2.856 -13.060 0.313 1.00 . C C . 31 LYS O 1 1
4 12674 3 1 32 GLN C C -0.814 -15.021 -0.742 1.00 . C C . 32 GLN C 1 1
4 12675 3 1 32 GLN CA C -2.040 -14.855 -1.635 1.00 . C C . 32 GLN CA 1 1
4 12676 3 1 32 GLN CB C -1.807 -15.553 -2.974 1.00 . C C . 32 GLN CB 1 1
4 12677 3 1 32 GLN CD C -3.111 -17.707 -2.774 1.00 . C C . 32 GLN CD 1 1
4 12678 3 1 32 GLN CG C -1.739 -17.068 -2.863 1.00 . C C . 32 GLN CG 1 1
4 12679 3 1 32 GLN H H -2.274 -13.068 -2.745 1.00 . C C . 32 GLN H 1 1
4 12680 3 1 32 GLN HA H -2.886 -15.314 -1.147 1.00 . C C . 32 GLN HA 1 1
4 12681 3 1 32 GLN HB2 H -2.613 -15.298 -3.646 1.00 . C C . 32 GLN HB2 1 1
4 12682 3 1 32 GLN HB3 H -0.876 -15.202 -3.394 1.00 . C C . 32 GLN HB3 1 1
4 12683 3 1 32 GLN HE21 H -3.198 -17.853 -4.755 1.00 . C C . 32 GLN HE21 1 1
4 12684 3 1 32 GLN HE22 H -4.572 -18.453 -3.897 1.00 . C C . 32 GLN HE22 1 1
4 12685 3 1 32 GLN HG2 H -1.233 -17.457 -3.733 1.00 . C C . 32 GLN HG2 1 1
4 12686 3 1 32 GLN HG3 H -1.179 -17.326 -1.977 1.00 . C C . 32 GLN HG3 1 1
4 12687 3 1 32 GLN N N -2.359 -13.448 -1.846 1.00 . C C . 32 GLN N 1 1
4 12688 3 1 32 GLN NE2 N -3.685 -18.038 -3.924 1.00 . C C . 32 GLN NE2 1 1
4 12689 3 1 32 GLN O O -0.786 -15.884 0.136 1.00 . C C . 32 GLN O 1 1
4 12690 3 1 32 GLN OE1 O -3.649 -17.901 -1.684 1.00 . C C . 32 GLN OE1 1 1
4 12691 3 1 33 PHE C C 1.241 -13.779 1.265 1.00 . C C . 33 PHE C 1 1
4 12692 3 1 33 PHE CA C 1.430 -14.219 -0.187 1.00 . C C . 33 PHE CA 1 1
4 12693 3 1 33 PHE CB C 2.495 -13.393 -0.931 1.00 . C C . 33 PHE CB 1 1
4 12694 3 1 33 PHE CD1 C 4.433 -13.646 0.676 1.00 . C C . 33 PHE CD1 1 1
4 12695 3 1 33 PHE CD2 C 3.864 -11.473 -0.125 1.00 . C C . 33 PHE CD2 1 1
4 12696 3 1 33 PHE CE1 C 5.475 -13.099 1.409 1.00 . C C . 33 PHE CE1 1 1
4 12697 3 1 33 PHE CE2 C 4.900 -10.923 0.602 1.00 . C C . 33 PHE CE2 1 1
4 12698 3 1 33 PHE CG C 3.614 -12.834 -0.094 1.00 . C C . 33 PHE CG 1 1
4 12699 3 1 33 PHE CZ C 5.704 -11.734 1.374 1.00 . C C . 33 PHE CZ 1 1
4 12700 3 1 33 PHE H H 0.128 -13.496 -1.662 1.00 . C C . 33 PHE H 1 1
4 12701 3 1 33 PHE HA H 1.762 -15.243 -0.173 1.00 . C C . 33 PHE HA 1 1
4 12702 3 1 33 PHE HB2 H 2.943 -14.016 -1.689 1.00 . C C . 33 PHE HB2 1 1
4 12703 3 1 33 PHE HB3 H 2.004 -12.560 -1.418 1.00 . C C . 33 PHE HB3 1 1
4 12704 3 1 33 PHE HD1 H 4.248 -14.711 0.712 1.00 . C C . 33 PHE HD1 1 1
4 12705 3 1 33 PHE HD2 H 3.237 -10.837 -0.733 1.00 . C C . 33 PHE HD2 1 1
4 12706 3 1 33 PHE HE1 H 6.109 -13.736 2.007 1.00 . C C . 33 PHE HE1 1 1
4 12707 3 1 33 PHE HE2 H 5.078 -9.858 0.568 1.00 . C C . 33 PHE HE2 1 1
4 12708 3 1 33 PHE HZ H 6.515 -11.303 1.945 1.00 . C C . 33 PHE HZ 1 1
4 12709 3 1 33 PHE N N 0.197 -14.186 -0.965 1.00 . C C . 33 PHE N 1 1
4 12710 3 1 33 PHE O O 1.710 -14.451 2.184 1.00 . C C . 33 PHE O 1 1
4 12711 3 1 34 PHE C C -0.771 -12.894 3.567 1.00 . C C . 34 PHE C 1 1
4 12712 3 1 34 PHE CA C 0.356 -12.154 2.832 1.00 . C C . 34 PHE CA 1 1
4 12713 3 1 34 PHE CB C 0.141 -10.642 2.817 1.00 . C C . 34 PHE CB 1 1
4 12714 3 1 34 PHE CD1 C 2.470 -10.094 3.557 1.00 . C C . 34 PHE CD1 1 1
4 12715 3 1 34 PHE CD2 C 1.647 -9.049 1.576 1.00 . C C . 34 PHE CD2 1 1
4 12716 3 1 34 PHE CE1 C 3.680 -9.445 3.403 1.00 . C C . 34 PHE CE1 1 1
4 12717 3 1 34 PHE CE2 C 2.860 -8.399 1.415 1.00 . C C . 34 PHE CE2 1 1
4 12718 3 1 34 PHE CG C 1.439 -9.903 2.649 1.00 . C C . 34 PHE CG 1 1
4 12719 3 1 34 PHE CZ C 3.876 -8.597 2.332 1.00 . C C . 34 PHE CZ 1 1
4 12720 3 1 34 PHE H H 0.222 -12.153 0.713 1.00 . C C . 34 PHE H 1 1
4 12721 3 1 34 PHE HA H 1.268 -12.349 3.376 1.00 . C C . 34 PHE HA 1 1
4 12722 3 1 34 PHE HB2 H -0.511 -10.379 1.995 1.00 . C C . 34 PHE HB2 1 1
4 12723 3 1 34 PHE HB3 H -0.308 -10.332 3.748 1.00 . C C . 34 PHE HB3 1 1
4 12724 3 1 34 PHE HD1 H 2.320 -10.756 4.396 1.00 . C C . 34 PHE HD1 1 1
4 12725 3 1 34 PHE HD2 H 0.853 -8.889 0.862 1.00 . C C . 34 PHE HD2 1 1
4 12726 3 1 34 PHE HE1 H 4.474 -9.602 4.119 1.00 . C C . 34 PHE HE1 1 1
4 12727 3 1 34 PHE HE2 H 3.012 -7.737 0.575 1.00 . C C . 34 PHE HE2 1 1
4 12728 3 1 34 PHE HZ H 4.825 -8.095 2.207 1.00 . C C . 34 PHE HZ 1 1
4 12729 3 1 34 PHE N N 0.574 -12.655 1.478 1.00 . C C . 34 PHE N 1 1
4 12730 3 1 34 PHE O O -0.714 -13.050 4.787 1.00 . C C . 34 PHE O 1 1
4 12731 3 1 35 ASN C C -2.352 -15.286 4.298 1.00 . C C . 35 ASN C 1 1
4 12732 3 1 35 ASN CA C -2.883 -14.111 3.470 1.00 . C C . 35 ASN CA 1 1
4 12733 3 1 35 ASN CB C -3.892 -14.608 2.423 1.00 . C C . 35 ASN CB 1 1
4 12734 3 1 35 ASN CG C -4.912 -13.554 2.012 1.00 . C C . 35 ASN CG 1 1
4 12735 3 1 35 ASN H H -1.779 -13.239 1.867 1.00 . C C . 35 ASN H 1 1
4 12736 3 1 35 ASN HA H -3.386 -13.428 4.136 1.00 . C C . 35 ASN HA 1 1
4 12737 3 1 35 ASN HB2 H -3.353 -14.913 1.536 1.00 . C C . 35 ASN HB2 1 1
4 12738 3 1 35 ASN HB3 H -4.423 -15.460 2.822 1.00 . C C . 35 ASN HB3 1 1
4 12739 3 1 35 ASN HD21 H -3.630 -12.077 2.372 1.00 . C C . 35 ASN HD21 1 1
4 12740 3 1 35 ASN HD22 H -5.192 -11.597 1.817 1.00 . C C . 35 ASN HD22 1 1
4 12741 3 1 35 ASN N N -1.783 -13.371 2.838 1.00 . C C . 35 ASN N 1 1
4 12742 3 1 35 ASN ND2 N -4.538 -12.281 2.072 1.00 . C C . 35 ASN ND2 1 1
4 12743 3 1 35 ASN O O -2.960 -15.687 5.289 1.00 . C C . 35 ASN O 1 1
4 12744 3 1 35 ASN OD1 O -6.041 -13.889 1.649 1.00 . C C . 35 ASN OD1 1 1
4 12745 3 1 36 ASP C C -0.181 -16.590 6.009 1.00 . C C . 36 ASP C 1 1
4 12746 3 1 36 ASP CA C -0.565 -16.942 4.565 1.00 . C C . 36 ASP CA 1 1
4 12747 3 1 36 ASP CB C 0.674 -17.395 3.789 1.00 . C C . 36 ASP CB 1 1
4 12748 3 1 36 ASP CG C 0.315 -18.158 2.527 1.00 . C C . 36 ASP CG 1 1
4 12749 3 1 36 ASP H H -0.780 -15.444 3.086 1.00 . C C . 36 ASP H 1 1
4 12750 3 1 36 ASP HA H -1.271 -17.755 4.592 1.00 . C C . 36 ASP HA 1 1
4 12751 3 1 36 ASP HB2 H 1.256 -16.529 3.509 1.00 . C C . 36 ASP HB2 1 1
4 12752 3 1 36 ASP HB3 H 1.273 -18.037 4.418 1.00 . C C . 36 ASP HB3 1 1
4 12753 3 1 36 ASP N N -1.211 -15.820 3.881 1.00 . C C . 36 ASP N 1 1
4 12754 3 1 36 ASP O O 0.091 -17.477 6.821 1.00 . C C . 36 ASP O 1 1
4 12755 3 1 36 ASP OD1 O -0.668 -18.929 2.559 1.00 . C C . 36 ASP OD1 1 1
4 12756 3 1 36 ASP OD2 O 1.016 -17.986 1.508 1.00 . C C . 36 ASP OD2 1 1
4 12757 3 1 37 ASN C C -0.998 -14.394 8.473 1.00 . C C . 37 ASN C 1 1
4 12758 3 1 37 ASN CA C 0.221 -14.845 7.662 1.00 . C C . 37 ASN CA 1 1
4 12759 3 1 37 ASN CB C 1.268 -13.727 7.602 1.00 . C C . 37 ASN CB 1 1
4 12760 3 1 37 ASN CG C 0.695 -12.402 7.143 1.00 . C C . 37 ASN CG 1 1
4 12761 3 1 37 ASN H H -0.389 -14.648 5.624 1.00 . C C . 37 ASN H 1 1
4 12762 3 1 37 ASN HA H 0.660 -15.691 8.171 1.00 . C C . 37 ASN HA 1 1
4 12763 3 1 37 ASN HB2 H 1.692 -13.588 8.586 1.00 . C C . 37 ASN HB2 1 1
4 12764 3 1 37 ASN HB3 H 2.051 -14.016 6.917 1.00 . C C . 37 ASN HB3 1 1
4 12765 3 1 37 ASN HD21 H 1.911 -12.401 5.569 1.00 . C C . 37 ASN HD21 1 1
4 12766 3 1 37 ASN HD22 H 0.856 -11.039 5.704 1.00 . C C . 37 ASN HD22 1 1
4 12767 3 1 37 ASN N N -0.145 -15.295 6.317 1.00 . C C . 37 ASN N 1 1
4 12768 3 1 37 ASN ND2 N 1.205 -11.896 6.026 1.00 . C C . 37 ASN ND2 1 1
4 12769 3 1 37 ASN O O -0.934 -14.317 9.701 1.00 . C C . 37 ASN O 1 1
4 12770 3 1 37 ASN OD1 O -0.192 -11.840 7.785 1.00 . C C . 37 ASN OD1 1 1
4 12771 3 1 38 GLY C C -3.931 -12.416 7.972 1.00 . C C . 38 GLY C 1 1
4 12772 3 1 38 GLY CA C -3.316 -13.701 8.503 1.00 . C C . 38 GLY CA 1 1
4 12773 3 1 38 GLY H H -2.127 -14.204 6.821 1.00 . C C . 38 GLY H 1 1
4 12774 3 1 38 GLY HA2 H -4.048 -14.491 8.422 1.00 . C C . 38 GLY HA2 1 1
4 12775 3 1 38 GLY HA3 H -3.074 -13.565 9.547 1.00 . C C . 38 GLY HA3 1 1
4 12776 3 1 38 GLY N N -2.112 -14.114 7.796 1.00 . C C . 38 GLY N 1 1
4 12777 3 1 38 GLY O O -4.761 -11.801 8.645 1.00 . C C . 38 GLY O 1 1
4 12778 3 1 39 VAL C C -5.335 -11.071 5.369 1.00 . C C . 39 VAL C 1 1
4 12779 3 1 39 VAL CA C -4.073 -10.780 6.175 1.00 . C C . 39 VAL CA 1 1
4 12780 3 1 39 VAL CB C -3.041 -10.093 5.260 1.00 . C C . 39 VAL CB 1 1
4 12781 3 1 39 VAL CG1 C -3.552 -8.734 4.798 1.00 . C C . 39 VAL CG1 1 1
4 12782 3 1 39 VAL CG2 C -1.706 -9.951 5.977 1.00 . C C . 39 VAL CG2 1 1
4 12783 3 1 39 VAL H H -2.873 -12.528 6.278 1.00 . C C . 39 VAL H 1 1
4 12784 3 1 39 VAL HA H -4.322 -10.100 6.977 1.00 . C C . 39 VAL HA 1 1
4 12785 3 1 39 VAL HB H -2.894 -10.712 4.388 1.00 . C C . 39 VAL HB 1 1
4 12786 3 1 39 VAL HG11 H -4.144 -8.859 3.903 1.00 . C C . 39 VAL HG11 1 1
4 12787 3 1 39 VAL HG12 H -2.713 -8.088 4.587 1.00 . C C . 39 VAL HG12 1 1
4 12788 3 1 39 VAL HG13 H -4.159 -8.294 5.575 1.00 . C C . 39 VAL HG13 1 1
4 12789 3 1 39 VAL HG21 H -1.877 -9.644 6.998 1.00 . C C . 39 VAL HG21 1 1
4 12790 3 1 39 VAL HG22 H -1.104 -9.210 5.472 1.00 . C C . 39 VAL HG22 1 1
4 12791 3 1 39 VAL HG23 H -1.191 -10.900 5.967 1.00 . C C . 39 VAL HG23 1 1
4 12792 3 1 39 VAL N N -3.536 -12.002 6.772 1.00 . C C . 39 VAL N 1 1
4 12793 3 1 39 VAL O O -5.440 -12.111 4.719 1.00 . C C . 39 VAL O 1 1
4 12794 3 1 40 ASP C C -8.183 -8.965 4.369 1.00 . C C . 40 ASP C 1 1
4 12795 3 1 40 ASP CA C -7.548 -10.316 4.689 1.00 . C C . 40 ASP CA 1 1
4 12796 3 1 40 ASP CB C -8.523 -11.169 5.503 1.00 . C C . 40 ASP CB 1 1
4 12797 3 1 40 ASP CG C -8.194 -12.648 5.436 1.00 . C C . 40 ASP CG 1 1
4 12798 3 1 40 ASP H H -6.158 -9.339 5.951 1.00 . C C . 40 ASP H 1 1
4 12799 3 1 40 ASP HA H -7.328 -10.824 3.762 1.00 . C C . 40 ASP HA 1 1
4 12800 3 1 40 ASP HB2 H -8.487 -10.859 6.536 1.00 . C C . 40 ASP HB2 1 1
4 12801 3 1 40 ASP HB3 H -9.523 -11.024 5.123 1.00 . C C . 40 ASP HB3 1 1
4 12802 3 1 40 ASP N N -6.294 -10.149 5.416 1.00 . C C . 40 ASP N 1 1
4 12803 3 1 40 ASP O O -7.640 -7.914 4.710 1.00 . C C . 40 ASP O 1 1
4 12804 3 1 40 ASP OD1 O -8.648 -13.314 4.481 1.00 . C C . 40 ASP OD1 1 1
4 12805 3 1 40 ASP OD2 O -7.484 -13.140 6.337 1.00 . C C . 40 ASP OD2 1 1
4 12806 3 1 41 GLY C C -10.208 -7.636 1.853 1.00 . C C . 41 GLY C 1 1
4 12807 3 1 41 GLY CA C -10.035 -7.784 3.354 1.00 . C C . 41 GLY CA 1 1
4 12808 3 1 41 GLY H H -9.720 -9.875 3.471 1.00 . C C . 41 GLY H 1 1
4 12809 3 1 41 GLY HA2 H -11.011 -7.788 3.819 1.00 . C C . 41 GLY HA2 1 1
4 12810 3 1 41 GLY HA3 H -9.476 -6.939 3.725 1.00 . C C . 41 GLY HA3 1 1
4 12811 3 1 41 GLY N N -9.339 -9.006 3.713 1.00 . C C . 41 GLY N 1 1
4 12812 3 1 41 GLY O O -10.406 -8.623 1.145 1.00 . C C . 41 GLY O 1 1
4 12813 3 1 42 GLU C C -9.484 -4.902 -0.473 1.00 . C C . 42 GLU C 1 1
4 12814 3 1 42 GLU CA C -10.291 -6.130 -0.059 1.00 . C C . 42 GLU CA 1 1
4 12815 3 1 42 GLU CB C -11.766 -5.924 -0.407 1.00 . C C . 42 GLU CB 1 1
4 12816 3 1 42 GLU CD C -14.014 -6.992 -0.829 1.00 . C C . 42 GLU CD 1 1
4 12817 3 1 42 GLU CG C -12.581 -7.206 -0.385 1.00 . C C . 42 GLU CG 1 1
4 12818 3 1 42 GLU H H -9.982 -5.652 1.981 1.00 . C C . 42 GLU H 1 1
4 12819 3 1 42 GLU HA H -9.918 -6.988 -0.600 1.00 . C C . 42 GLU HA 1 1
4 12820 3 1 42 GLU HB2 H -12.198 -5.235 0.302 1.00 . C C . 42 GLU HB2 1 1
4 12821 3 1 42 GLU HB3 H -11.832 -5.497 -1.398 1.00 . C C . 42 GLU HB3 1 1
4 12822 3 1 42 GLU HG2 H -12.118 -7.924 -1.046 1.00 . C C . 42 GLU HG2 1 1
4 12823 3 1 42 GLU HG3 H -12.586 -7.597 0.622 1.00 . C C . 42 GLU HG3 1 1
4 12824 3 1 42 GLU N N -10.138 -6.399 1.367 1.00 . C C . 42 GLU N 1 1
4 12825 3 1 42 GLU O O -9.169 -4.046 0.354 1.00 . C C . 42 GLU O 1 1
4 12826 3 1 42 GLU OE1 O -14.232 -6.205 -1.774 1.00 . C C . 42 GLU OE1 1 1
4 12827 3 1 42 GLU OE2 O -14.920 -7.612 -0.233 1.00 . C C . 42 GLU OE2 1 1
4 12828 3 1 43 TRP C C -9.235 -2.444 -2.354 1.00 . C C . 43 TRP C 1 1
4 12829 3 1 43 TRP CA C -8.384 -3.703 -2.285 1.00 . C C . 43 TRP CA 1 1
4 12830 3 1 43 TRP CB C -7.827 -4.040 -3.668 1.00 . C C . 43 TRP CB 1 1
4 12831 3 1 43 TRP CD1 C -6.652 -6.303 -3.919 1.00 . C C . 43 TRP CD1 1 1
4 12832 3 1 43 TRP CD2 C -5.312 -4.642 -3.242 1.00 . C C . 43 TRP CD2 1 1
4 12833 3 1 43 TRP CE2 C -4.550 -5.822 -3.338 1.00 . C C . 43 TRP CE2 1 1
4 12834 3 1 43 TRP CE3 C -4.679 -3.463 -2.835 1.00 . C C . 43 TRP CE3 1 1
4 12835 3 1 43 TRP CG C -6.655 -4.971 -3.620 1.00 . C C . 43 TRP CG 1 1
4 12836 3 1 43 TRP CH2 C -2.597 -4.689 -2.645 1.00 . C C . 43 TRP CH2 1 1
4 12837 3 1 43 TRP CZ2 C -3.191 -5.857 -3.041 1.00 . C C . 43 TRP CZ2 1 1
4 12838 3 1 43 TRP CZ3 C -3.329 -3.499 -2.540 1.00 . C C . 43 TRP CZ3 1 1
4 12839 3 1 43 TRP H H -9.432 -5.540 -2.368 1.00 . C C . 43 TRP H 1 1
4 12840 3 1 43 TRP HA H -7.562 -3.521 -1.612 1.00 . C C . 43 TRP HA 1 1
4 12841 3 1 43 TRP HB2 H -8.600 -4.507 -4.259 1.00 . C C . 43 TRP HB2 1 1
4 12842 3 1 43 TRP HB3 H -7.510 -3.128 -4.154 1.00 . C C . 43 TRP HB3 1 1
4 12843 3 1 43 TRP HD1 H -7.523 -6.855 -4.239 1.00 . C C . 43 TRP HD1 1 1
4 12844 3 1 43 TRP HE1 H -5.135 -7.755 -3.908 1.00 . C C . 43 TRP HE1 1 1
4 12845 3 1 43 TRP HE3 H -5.227 -2.537 -2.748 1.00 . C C . 43 TRP HE3 1 1
4 12846 3 1 43 TRP HH2 H -1.545 -4.672 -2.404 1.00 . C C . 43 TRP HH2 1 1
4 12847 3 1 43 TRP HZ2 H -2.611 -6.766 -3.118 1.00 . C C . 43 TRP HZ2 1 1
4 12848 3 1 43 TRP HZ3 H -2.824 -2.600 -2.223 1.00 . C C . 43 TRP HZ3 1 1
4 12849 3 1 43 TRP N N -9.153 -4.825 -1.759 1.00 . C C . 43 TRP N 1 1
4 12850 3 1 43 TRP NE1 N -5.391 -6.822 -3.753 1.00 . C C . 43 TRP NE1 1 1
4 12851 3 1 43 TRP O O -10.265 -2.409 -3.029 1.00 . C C . 43 TRP O 1 1
4 12852 3 1 44 THR C C -8.677 0.954 -2.273 1.00 . C C . 44 THR C 1 1
4 12853 3 1 44 THR CA C -9.505 -0.147 -1.623 1.00 . C C . 44 THR CA 1 1
4 12854 3 1 44 THR CB C -9.850 0.240 -0.184 1.00 . C C . 44 THR CB 1 1
4 12855 3 1 44 THR CG2 C -10.644 -0.822 0.546 1.00 . C C . 44 THR CG2 1 1
4 12856 3 1 44 THR H H -7.966 -1.505 -1.133 1.00 . C C . 44 THR H 1 1
4 12857 3 1 44 THR HA H -10.420 -0.269 -2.183 1.00 . C C . 44 THR HA 1 1
4 12858 3 1 44 THR HB H -10.443 1.145 -0.197 1.00 . C C . 44 THR HB 1 1
4 12859 3 1 44 THR HG1 H -8.789 1.287 1.084 1.00 . C C . 44 THR HG1 1 1
4 12860 3 1 44 THR HG21 H -10.022 -1.692 0.701 1.00 . C C . 44 THR HG21 1 1
4 12861 3 1 44 THR HG22 H -11.506 -1.096 -0.044 1.00 . C C . 44 THR HG22 1 1
4 12862 3 1 44 THR HG23 H -10.967 -0.436 1.501 1.00 . C C . 44 THR HG23 1 1
4 12863 3 1 44 THR N N -8.793 -1.412 -1.650 1.00 . C C . 44 THR N 1 1
4 12864 3 1 44 THR O O -7.467 1.048 -2.060 1.00 . C C . 44 THR O 1 1
4 12865 3 1 44 THR OG1 O -8.674 0.488 0.564 1.00 . C C . 44 THR OG1 1 1
4 12866 3 1 45 TYR C C -8.292 3.977 -2.712 1.00 . C C . 45 TYR C 1 1
4 12867 3 1 45 TYR CA C -8.690 2.906 -3.720 1.00 . C C . 45 TYR CA 1 1
4 12868 3 1 45 TYR CB C -9.607 3.503 -4.788 1.00 . C C . 45 TYR CB 1 1
4 12869 3 1 45 TYR CD1 C -8.672 2.977 -7.071 1.00 . C C . 45 TYR CD1 1 1
4 12870 3 1 45 TYR CD2 C -10.567 1.741 -6.323 1.00 . C C . 45 TYR CD2 1 1
4 12871 3 1 45 TYR CE1 C -8.674 2.272 -8.259 1.00 . C C . 45 TYR CE1 1 1
4 12872 3 1 45 TYR CE2 C -10.575 1.029 -7.508 1.00 . C C . 45 TYR CE2 1 1
4 12873 3 1 45 TYR CG C -9.616 2.725 -6.085 1.00 . C C . 45 TYR CG 1 1
4 12874 3 1 45 TYR CZ C -9.627 1.298 -8.473 1.00 . C C . 45 TYR CZ 1 1
4 12875 3 1 45 TYR H H -10.312 1.665 -3.147 1.00 . C C . 45 TYR H 1 1
4 12876 3 1 45 TYR HA H -7.797 2.526 -4.195 1.00 . C C . 45 TYR HA 1 1
4 12877 3 1 45 TYR HB2 H -10.618 3.528 -4.410 1.00 . C C . 45 TYR HB2 1 1
4 12878 3 1 45 TYR HB3 H -9.285 4.511 -5.007 1.00 . C C . 45 TYR HB3 1 1
4 12879 3 1 45 TYR HD1 H -7.926 3.740 -6.901 1.00 . C C . 45 TYR HD1 1 1
4 12880 3 1 45 TYR HD2 H -11.309 1.532 -5.565 1.00 . C C . 45 TYR HD2 1 1
4 12881 3 1 45 TYR HE1 H -7.931 2.483 -9.013 1.00 . C C . 45 TYR HE1 1 1
4 12882 3 1 45 TYR HE2 H -11.322 0.267 -7.675 1.00 . C C . 45 TYR HE2 1 1
4 12883 3 1 45 TYR HH H -9.510 1.198 -10.389 1.00 . C C . 45 TYR HH 1 1
4 12884 3 1 45 TYR N N -9.346 1.792 -3.047 1.00 . C C . 45 TYR N 1 1
4 12885 3 1 45 TYR O O -9.004 4.218 -1.737 1.00 . C C . 45 TYR O 1 1
4 12886 3 1 45 TYR OH O -9.632 0.593 -9.654 1.00 . C C . 45 TYR OH 1 1
4 12887 3 1 46 ASP C C -7.524 6.918 -2.175 1.00 . C C . 46 ASP C 1 1
4 12888 3 1 46 ASP CA C -6.667 5.662 -2.051 1.00 . C C . 46 ASP CA 1 1
4 12889 3 1 46 ASP CB C -5.210 6.002 -2.369 1.00 . C C . 46 ASP CB 1 1
4 12890 3 1 46 ASP CG C -4.236 5.005 -1.773 1.00 . C C . 46 ASP CG 1 1
4 12891 3 1 46 ASP H H -6.624 4.382 -3.740 1.00 . C C . 46 ASP H 1 1
4 12892 3 1 46 ASP HA H -6.730 5.287 -1.039 1.00 . C C . 46 ASP HA 1 1
4 12893 3 1 46 ASP HB2 H -5.075 6.012 -3.439 1.00 . C C . 46 ASP HB2 1 1
4 12894 3 1 46 ASP HB3 H -4.983 6.981 -1.972 1.00 . C C . 46 ASP HB3 1 1
4 12895 3 1 46 ASP N N -7.152 4.617 -2.947 1.00 . C C . 46 ASP N 1 1
4 12896 3 1 46 ASP O O -8.184 7.132 -3.191 1.00 . C C . 46 ASP O 1 1
4 12897 3 1 46 ASP OD1 O -3.806 5.213 -0.618 1.00 . C C . 46 ASP OD1 1 1
4 12898 3 1 46 ASP OD2 O -3.901 4.017 -2.460 1.00 . C C . 46 ASP OD2 1 1
4 12899 3 1 47 ASP C C -7.756 9.966 -2.164 1.00 . C C . 47 ASP C 1 1
4 12900 3 1 47 ASP CA C -8.294 8.978 -1.131 1.00 . C C . 47 ASP CA 1 1
4 12901 3 1 47 ASP CB C -8.279 9.614 0.260 1.00 . C C . 47 ASP CB 1 1
4 12902 3 1 47 ASP CG C -6.873 9.815 0.789 1.00 . C C . 47 ASP CG 1 1
4 12903 3 1 47 ASP H H -6.975 7.516 -0.347 1.00 . C C . 47 ASP H 1 1
4 12904 3 1 47 ASP HA H -9.312 8.724 -1.390 1.00 . C C . 47 ASP HA 1 1
4 12905 3 1 47 ASP HB2 H -8.767 10.576 0.215 1.00 . C C . 47 ASP HB2 1 1
4 12906 3 1 47 ASP HB3 H -8.816 8.976 0.947 1.00 . C C . 47 ASP HB3 1 1
4 12907 3 1 47 ASP N N -7.513 7.745 -1.134 1.00 . C C . 47 ASP N 1 1
4 12908 3 1 47 ASP O O -6.546 10.150 -2.290 1.00 . C C . 47 ASP O 1 1
4 12909 3 1 47 ASP OD1 O -6.188 10.746 0.316 1.00 . C C . 47 ASP OD1 1 1
4 12910 3 1 47 ASP OD2 O -6.457 9.041 1.677 1.00 . C C . 47 ASP OD2 1 1
4 12911 3 1 48 ALA C C -7.424 12.678 -3.367 1.00 . C C . 48 ALA C 1 1
4 12912 3 1 48 ALA CA C -8.288 11.555 -3.937 1.00 . C C . 48 ALA CA 1 1
4 12913 3 1 48 ALA CB C -9.531 12.131 -4.598 1.00 . C C . 48 ALA CB 1 1
4 12914 3 1 48 ALA H H -9.616 10.397 -2.764 1.00 . C C . 48 ALA H 1 1
4 12915 3 1 48 ALA HA H -7.723 11.028 -4.691 1.00 . C C . 48 ALA HA 1 1
4 12916 3 1 48 ALA HB1 H -10.248 11.340 -4.767 1.00 . C C . 48 ALA HB1 1 1
4 12917 3 1 48 ALA HB2 H -9.261 12.579 -5.544 1.00 . C C . 48 ALA HB2 1 1
4 12918 3 1 48 ALA HB3 H -9.968 12.881 -3.956 1.00 . C C . 48 ALA HB3 1 1
4 12919 3 1 48 ALA N N -8.666 10.592 -2.907 1.00 . C C . 48 ALA N 1 1
4 12920 3 1 48 ALA O O -7.665 13.163 -2.262 1.00 . C C . 48 ALA O 1 1
4 12921 3 1 49 THR C C -5.241 15.115 -4.869 1.00 . C C . 49 THR C 1 1
4 12922 3 1 49 THR CA C -5.505 14.147 -3.719 1.00 . C C . 49 THR CA 1 1
4 12923 3 1 49 THR CB C -4.185 13.557 -3.220 1.00 . C C . 49 THR CB 1 1
4 12924 3 1 49 THR CG2 C -3.283 14.579 -2.564 1.00 . C C . 49 THR CG2 1 1
4 12925 3 1 49 THR H H -6.276 12.653 -5.005 1.00 . C C . 49 THR H 1 1
4 12926 3 1 49 THR HA H -5.976 14.687 -2.911 1.00 . C C . 49 THR HA 1 1
4 12927 3 1 49 THR HB H -3.651 13.135 -4.060 1.00 . C C . 49 THR HB 1 1
4 12928 3 1 49 THR HG1 H -4.877 11.797 -2.709 1.00 . C C . 49 THR HG1 1 1
4 12929 3 1 49 THR HG21 H -2.342 14.117 -2.307 1.00 . C C . 49 THR HG21 1 1
4 12930 3 1 49 THR HG22 H -3.756 14.955 -1.669 1.00 . C C . 49 THR HG22 1 1
4 12931 3 1 49 THR HG23 H -3.108 15.396 -3.248 1.00 . C C . 49 THR HG23 1 1
4 12932 3 1 49 THR N N -6.414 13.082 -4.135 1.00 . C C . 49 THR N 1 1
4 12933 3 1 49 THR O O -5.384 14.759 -6.039 1.00 . C C . 49 THR O 1 1
4 12934 3 1 49 THR OG1 O -4.421 12.525 -2.279 1.00 . C C . 49 THR OG1 1 1
4 12935 3 1 50 LYS C C -3.116 17.809 -5.469 1.00 . C C . 50 LYS C 1 1
4 12936 3 1 50 LYS CA C -4.574 17.360 -5.539 1.00 . C C . 50 LYS CA 1 1
4 12937 3 1 50 LYS CB C -5.502 18.563 -5.354 1.00 . C C . 50 LYS CB 1 1
4 12938 3 1 50 LYS CD C -7.655 19.695 -5.986 1.00 . C C . 50 LYS CD 1 1
4 12939 3 1 50 LYS CE C -8.571 19.695 -4.772 1.00 . C C . 50 LYS CE 1 1
4 12940 3 1 50 LYS CG C -6.837 18.417 -6.067 1.00 . C C . 50 LYS CG 1 1
4 12941 3 1 50 LYS H H -4.759 16.571 -3.583 1.00 . C C . 50 LYS H 1 1
4 12942 3 1 50 LYS HA H -4.756 16.923 -6.509 1.00 . C C . 50 LYS HA 1 1
4 12943 3 1 50 LYS HB2 H -5.694 18.695 -4.299 1.00 . C C . 50 LYS HB2 1 1
4 12944 3 1 50 LYS HB3 H -5.010 19.446 -5.735 1.00 . C C . 50 LYS HB3 1 1
4 12945 3 1 50 LYS HD2 H -6.984 20.538 -5.916 1.00 . C C . 50 LYS HD2 1 1
4 12946 3 1 50 LYS HD3 H -8.256 19.784 -6.878 1.00 . C C . 50 LYS HD3 1 1
4 12947 3 1 50 LYS HE2 H -8.970 18.700 -4.638 1.00 . C C . 50 LYS HE2 1 1
4 12948 3 1 50 LYS HE3 H -7.994 19.971 -3.901 1.00 . C C . 50 LYS HE3 1 1
4 12949 3 1 50 LYS HG2 H -6.656 18.184 -7.105 1.00 . C C . 50 LYS HG2 1 1
4 12950 3 1 50 LYS HG3 H -7.394 17.614 -5.606 1.00 . C C . 50 LYS HG3 1 1
4 12951 3 1 50 LYS HZ1 H -9.428 21.590 -4.574 1.00 . C C . 50 LYS HZ1 1 1
4 12952 3 1 50 LYS HZ2 H -10.528 20.319 -4.391 1.00 . C C . 50 LYS HZ2 1 1
4 12953 3 1 50 LYS HZ3 H -9.965 20.733 -5.931 1.00 . C C . 50 LYS HZ3 1 1
4 12954 3 1 50 LYS N N -4.856 16.344 -4.531 1.00 . C C . 50 LYS N 1 1
4 12955 3 1 50 LYS NZ N -9.702 20.651 -4.928 1.00 . C C . 50 LYS NZ 1 1
4 12956 3 1 50 LYS O O -2.511 17.824 -4.397 1.00 . C C . 50 LYS O 1 1
4 12957 3 1 51 THR C C -1.045 19.763 -7.711 1.00 . C C . 51 THR C 1 1
4 12958 3 1 51 THR CA C -1.175 18.623 -6.700 1.00 . C C . 51 THR CA 1 1
4 12959 3 1 51 THR CB C -0.266 17.441 -7.069 1.00 . C C . 51 THR CB 1 1
4 12960 3 1 51 THR CG2 C 1.130 17.843 -7.500 1.00 . C C . 51 THR CG2 1 1
4 12961 3 1 51 THR H H -3.098 18.139 -7.440 1.00 . C C . 51 THR H 1 1
4 12962 3 1 51 THR HA H -0.892 18.992 -5.724 1.00 . C C . 51 THR HA 1 1
4 12963 3 1 51 THR HB H -0.720 16.890 -7.882 1.00 . C C . 51 THR HB 1 1
4 12964 3 1 51 THR HG1 H -0.951 16.526 -5.475 1.00 . C C . 51 THR HG1 1 1
4 12965 3 1 51 THR HG21 H 1.676 16.963 -7.805 1.00 . C C . 51 THR HG21 1 1
4 12966 3 1 51 THR HG22 H 1.640 18.314 -6.674 1.00 . C C . 51 THR HG22 1 1
4 12967 3 1 51 THR HG23 H 1.066 18.533 -8.328 1.00 . C C . 51 THR HG23 1 1
4 12968 3 1 51 THR N N -2.562 18.175 -6.620 1.00 . C C . 51 THR N 1 1
4 12969 3 1 51 THR O O -1.537 19.667 -8.835 1.00 . C C . 51 THR O 1 1
4 12970 3 1 51 THR OG1 O -0.127 16.560 -5.967 1.00 . C C . 51 THR OG1 1 1
4 12971 3 1 52 PHE C C 0.981 21.793 -9.130 1.00 . C C . 52 PHE C 1 1
4 12972 3 1 52 PHE CA C -0.183 22.004 -8.167 1.00 . C C . 52 PHE CA 1 1
4 12973 3 1 52 PHE CB C 0.062 23.258 -7.325 1.00 . C C . 52 PHE CB 1 1
4 12974 3 1 52 PHE CD1 C -1.060 25.207 -8.442 1.00 . C C . 52 PHE CD1 1 1
4 12975 3 1 52 PHE CD2 C 1.316 25.036 -8.578 1.00 . C C . 52 PHE CD2 1 1
4 12976 3 1 52 PHE CE1 C -1.021 26.374 -9.182 1.00 . C C . 52 PHE CE1 1 1
4 12977 3 1 52 PHE CE2 C 1.360 26.201 -9.320 1.00 . C C . 52 PHE CE2 1 1
4 12978 3 1 52 PHE CG C 0.106 24.526 -8.132 1.00 . C C . 52 PHE CG 1 1
4 12979 3 1 52 PHE CZ C 0.189 26.871 -9.622 1.00 . C C . 52 PHE CZ 1 1
4 12980 3 1 52 PHE H H 0.008 20.855 -6.401 1.00 . C C . 52 PHE H 1 1
4 12981 3 1 52 PHE HA H -1.087 22.141 -8.742 1.00 . C C . 52 PHE HA 1 1
4 12982 3 1 52 PHE HB2 H -0.729 23.357 -6.597 1.00 . C C . 52 PHE HB2 1 1
4 12983 3 1 52 PHE HB3 H 1.008 23.158 -6.811 1.00 . C C . 52 PHE HB3 1 1
4 12984 3 1 52 PHE HD1 H -2.007 24.819 -8.097 1.00 . C C . 52 PHE HD1 1 1
4 12985 3 1 52 PHE HD2 H 2.230 24.514 -8.342 1.00 . C C . 52 PHE HD2 1 1
4 12986 3 1 52 PHE HE1 H -1.938 26.895 -9.417 1.00 . C C . 52 PHE HE1 1 1
4 12987 3 1 52 PHE HE2 H 2.308 26.589 -9.662 1.00 . C C . 52 PHE HE2 1 1
4 12988 3 1 52 PHE HZ H 0.222 27.783 -10.201 1.00 . C C . 52 PHE HZ 1 1
4 12989 3 1 52 PHE N N -0.379 20.843 -7.302 1.00 . C C . 52 PHE N 1 1
4 12990 3 1 52 PHE O O 2.125 21.635 -8.705 1.00 . C C . 52 PHE O 1 1
4 12991 3 1 53 THR C C 2.257 22.994 -11.887 1.00 . C C . 53 THR C 1 1
4 12992 3 1 53 THR CA C 1.724 21.637 -11.440 1.00 . C C . 53 THR CA 1 1
4 12993 3 1 53 THR CB C 1.175 20.860 -12.639 1.00 . C C . 53 THR CB 1 1
4 12994 3 1 53 THR CG2 C 2.194 20.653 -13.739 1.00 . C C . 53 THR CG2 1 1
4 12995 3 1 53 THR H H -0.238 21.952 -10.707 1.00 . C C . 53 THR H 1 1
4 12996 3 1 53 THR HA H 2.532 21.075 -10.995 1.00 . C C . 53 THR HA 1 1
4 12997 3 1 53 THR HB H 0.341 21.405 -13.058 1.00 . C C . 53 THR HB 1 1
4 12998 3 1 53 THR HG1 H 0.173 19.668 -11.450 1.00 . C C . 53 THR HG1 1 1
4 12999 3 1 53 THR HG21 H 1.884 19.832 -14.368 1.00 . C C . 53 THR HG21 1 1
4 13000 3 1 53 THR HG22 H 3.156 20.429 -13.302 1.00 . C C . 53 THR HG22 1 1
4 13001 3 1 53 THR HG23 H 2.270 21.553 -14.334 1.00 . C C . 53 THR HG23 1 1
4 13002 3 1 53 THR N N 0.690 21.809 -10.426 1.00 . C C . 53 THR N 1 1
4 13003 3 1 53 THR O O 1.491 23.859 -12.313 1.00 . C C . 53 THR O 1 1
4 13004 3 1 53 THR OG1 O 0.713 19.582 -12.240 1.00 . C C . 53 THR OG1 1 1
4 13005 3 1 54 VAL C C 4.178 24.618 -13.685 1.00 . C C . 54 VAL C 1 1
4 13006 3 1 54 VAL CA C 4.191 24.443 -12.171 1.00 . C C . 54 VAL CA 1 1
4 13007 3 1 54 VAL CB C 5.646 24.547 -11.673 1.00 . C C . 54 VAL CB 1 1
4 13008 3 1 54 VAL CG1 C 6.130 25.987 -11.746 1.00 . C C . 54 VAL CG1 1 1
4 13009 3 1 54 VAL CG2 C 5.778 24.008 -10.256 1.00 . C C . 54 VAL CG2 1 1
4 13010 3 1 54 VAL H H 4.131 22.459 -11.430 1.00 . C C . 54 VAL H 1 1
4 13011 3 1 54 VAL HA H 3.621 25.244 -11.723 1.00 . C C . 54 VAL HA 1 1
4 13012 3 1 54 VAL HB H 6.270 23.951 -12.322 1.00 . C C . 54 VAL HB 1 1
4 13013 3 1 54 VAL HG11 H 6.580 26.168 -12.711 1.00 . C C . 54 VAL HG11 1 1
4 13014 3 1 54 VAL HG12 H 6.861 26.162 -10.970 1.00 . C C . 54 VAL HG12 1 1
4 13015 3 1 54 VAL HG13 H 5.293 26.656 -11.609 1.00 . C C . 54 VAL HG13 1 1
4 13016 3 1 54 VAL HG21 H 5.964 22.945 -10.291 1.00 . C C . 54 VAL HG21 1 1
4 13017 3 1 54 VAL HG22 H 4.864 24.196 -9.712 1.00 . C C . 54 VAL HG22 1 1
4 13018 3 1 54 VAL HG23 H 6.600 24.501 -9.759 1.00 . C C . 54 VAL HG23 1 1
4 13019 3 1 54 VAL N N 3.570 23.181 -11.782 1.00 . C C . 54 VAL N 1 1
4 13020 3 1 54 VAL O O 4.123 23.643 -14.433 1.00 . C C . 54 VAL O 1 1
4 13021 3 1 55 THR C C 5.041 27.433 -15.836 1.00 . C C . 55 THR C 1 1
4 13022 3 1 55 THR CA C 4.225 26.178 -15.552 1.00 . C C . 55 THR CA 1 1
4 13023 3 1 55 THR CB C 2.791 26.364 -16.049 1.00 . C C . 55 THR CB 1 1
4 13024 3 1 55 THR CG2 C 2.702 26.604 -17.541 1.00 . C C . 55 THR CG2 1 1
4 13025 3 1 55 THR H H 4.273 26.602 -13.479 1.00 . C C . 55 THR H 1 1
4 13026 3 1 55 THR HA H 4.673 25.348 -16.071 1.00 . C C . 55 THR HA 1 1
4 13027 3 1 55 THR HB H 2.356 27.217 -15.551 1.00 . C C . 55 THR HB 1 1
4 13028 3 1 55 THR HG1 H 2.414 24.443 -16.133 1.00 . C C . 55 THR HG1 1 1
4 13029 3 1 55 THR HG21 H 1.873 27.265 -17.750 1.00 . C C . 55 THR HG21 1 1
4 13030 3 1 55 THR HG22 H 2.550 25.664 -18.049 1.00 . C C . 55 THR HG22 1 1
4 13031 3 1 55 THR HG23 H 3.620 27.057 -17.888 1.00 . C C . 55 THR HG23 1 1
4 13032 3 1 55 THR N N 4.230 25.869 -14.127 1.00 . C C . 55 THR N 1 1
4 13033 3 1 55 THR O O 6.102 27.372 -16.458 1.00 . C C . 55 THR O 1 1
4 13034 3 1 55 THR OG1 O 2.005 25.224 -15.751 1.00 . C C . 55 THR OG1 1 1
4 13035 3 1 56 GLU C C 5.370 30.154 -17.059 1.00 . C C . 56 GLU C 1 1
4 13036 3 1 56 GLU CA C 5.212 29.846 -15.574 1.00 . C C . 56 GLU CA 1 1
4 13037 3 1 56 GLU CB C 6.581 29.835 -14.895 1.00 . C C . 56 GLU CB 1 1
4 13038 3 1 56 GLU CD C 7.905 29.020 -12.902 1.00 . C C . 56 GLU CD 1 1
4 13039 3 1 56 GLU CG C 6.537 29.391 -13.441 1.00 . C C . 56 GLU CG 1 1
4 13040 3 1 56 GLU H H 3.688 28.548 -14.888 1.00 . C C . 56 GLU H 1 1
4 13041 3 1 56 GLU HA H 4.603 30.616 -15.123 1.00 . C C . 56 GLU HA 1 1
4 13042 3 1 56 GLU HB2 H 7.232 29.163 -15.434 1.00 . C C . 56 GLU HB2 1 1
4 13043 3 1 56 GLU HB3 H 6.997 30.832 -14.931 1.00 . C C . 56 GLU HB3 1 1
4 13044 3 1 56 GLU HG2 H 6.138 30.196 -12.844 1.00 . C C . 56 GLU HG2 1 1
4 13045 3 1 56 GLU HG3 H 5.889 28.530 -13.362 1.00 . C C . 56 GLU HG3 1 1
4 13046 3 1 56 GLU N N 4.536 28.569 -15.375 1.00 . C C . 56 GLU N 1 1
4 13047 3 1 56 GLU O O 4.873 29.358 -17.885 1.00 . C C . 56 GLU O 1 1
4 13048 3 1 56 GLU OXT O 5.988 31.189 -17.385 1.00 . C C . 56 GLU OXT 1 1
4 13049 3 1 56 GLU OE1 O 8.729 28.499 -13.683 1.00 . C C . 56 GLU OE1 1 1
4 13050 3 1 56 GLU OE2 O 8.153 29.253 -11.701 1.00 . C C . 56 GLU OE2 1 1
4 13051 4 1 1 MET C C 0.504 1.915 -9.758 1.00 . D D . 1 MET C 1 1
4 13052 4 1 1 MET CA C -0.345 2.010 -11.022 1.00 . D D . 1 MET CA 1 1
4 13053 4 1 1 MET CB C -1.412 0.912 -11.032 1.00 . D D . 1 MET CB 1 1
4 13054 4 1 1 MET CE C -3.043 3.190 -9.790 1.00 . D D . 1 MET CE 1 1
4 13055 4 1 1 MET CG C -2.676 1.299 -11.784 1.00 . D D . 1 MET CG 1 1
4 13056 4 1 1 MET H1 H 1.096 2.710 -12.311 1.00 . D D . 1 MET H1 1 1
4 13057 4 1 1 MET H2 H -0.149 1.797 -13.059 1.00 . D D . 1 MET H2 1 1
4 13058 4 1 1 MET H3 H 1.063 1.005 -12.136 1.00 . D D . 1 MET H3 1 1
4 13059 4 1 1 MET HA H -0.829 2.974 -11.049 1.00 . D D . 1 MET HA 1 1
4 13060 4 1 1 MET HB2 H -0.999 0.029 -11.498 1.00 . D D . 1 MET HB2 1 1
4 13061 4 1 1 MET HB3 H -1.682 0.679 -10.013 1.00 . D D . 1 MET HB3 1 1
4 13062 4 1 1 MET HE1 H -2.574 3.869 -10.486 1.00 . D D . 1 MET HE1 1 1
4 13063 4 1 1 MET HE2 H -2.285 2.710 -9.188 1.00 . D D . 1 MET HE2 1 1
4 13064 4 1 1 MET HE3 H -3.718 3.739 -9.149 1.00 . D D . 1 MET HE3 1 1
4 13065 4 1 1 MET HG2 H -2.427 2.057 -12.512 1.00 . D D . 1 MET HG2 1 1
4 13066 4 1 1 MET HG3 H -3.059 0.427 -12.291 1.00 . D D . 1 MET HG3 1 1
4 13067 4 1 1 MET N N 0.491 1.868 -12.241 1.00 . D D . 1 MET N 1 1
4 13068 4 1 1 MET O O 1.361 1.040 -9.634 1.00 . D D . 1 MET O 1 1
4 13069 4 1 1 MET SD S -3.960 1.946 -10.695 1.00 . D D . 1 MET SD 1 1
4 13070 4 1 2 GLN C C 0.287 1.993 -6.507 1.00 . D D . 2 GLN C 1 1
4 13071 4 1 2 GLN CA C 0.988 2.846 -7.559 1.00 . D D . 2 GLN CA 1 1
4 13072 4 1 2 GLN CB C 1.131 4.283 -7.056 1.00 . D D . 2 GLN CB 1 1
4 13073 4 1 2 GLN CD C 2.086 5.835 -5.310 1.00 . D D . 2 GLN CD 1 1
4 13074 4 1 2 GLN CG C 2.028 4.415 -5.838 1.00 . D D . 2 GLN CG 1 1
4 13075 4 1 2 GLN H H -0.452 3.484 -8.981 1.00 . D D . 2 GLN H 1 1
4 13076 4 1 2 GLN HA H 1.971 2.436 -7.742 1.00 . D D . 2 GLN HA 1 1
4 13077 4 1 2 GLN HB2 H 1.543 4.890 -7.848 1.00 . D D . 2 GLN HB2 1 1
4 13078 4 1 2 GLN HB3 H 0.151 4.660 -6.799 1.00 . D D . 2 GLN HB3 1 1
4 13079 4 1 2 GLN HE21 H 3.559 6.270 -6.574 1.00 . D D . 2 GLN HE21 1 1
4 13080 4 1 2 GLN HE22 H 3.048 7.559 -5.543 1.00 . D D . 2 GLN HE22 1 1
4 13081 4 1 2 GLN HG2 H 1.650 3.773 -5.056 1.00 . D D . 2 GLN HG2 1 1
4 13082 4 1 2 GLN HG3 H 3.027 4.104 -6.106 1.00 . D D . 2 GLN HG3 1 1
4 13083 4 1 2 GLN N N 0.252 2.821 -8.820 1.00 . D D . 2 GLN N 1 1
4 13084 4 1 2 GLN NE2 N 2.989 6.636 -5.865 1.00 . D D . 2 GLN NE2 1 1
4 13085 4 1 2 GLN O O -0.899 2.179 -6.233 1.00 . D D . 2 GLN O 1 1
4 13086 4 1 2 GLN OE1 O 1.329 6.209 -4.414 1.00 . D D . 2 GLN OE1 1 1
4 13087 4 1 3 TYR C C 0.993 0.465 -3.524 1.00 . D D . 3 TYR C 1 1
4 13088 4 1 3 TYR CA C 0.461 0.156 -4.919 1.00 . D D . 3 TYR CA 1 1
4 13089 4 1 3 TYR CB C 0.742 -1.304 -5.278 1.00 . D D . 3 TYR CB 1 1
4 13090 4 1 3 TYR CD1 C -1.484 -2.291 -5.928 1.00 . D D . 3 TYR CD1 1 1
4 13091 4 1 3 TYR CD2 C 0.140 -1.961 -7.641 1.00 . D D . 3 TYR CD2 1 1
4 13092 4 1 3 TYR CE1 C -2.369 -2.801 -6.858 1.00 . D D . 3 TYR CE1 1 1
4 13093 4 1 3 TYR CE2 C -0.740 -2.469 -8.577 1.00 . D D . 3 TYR CE2 1 1
4 13094 4 1 3 TYR CG C -0.217 -1.864 -6.302 1.00 . D D . 3 TYR CG 1 1
4 13095 4 1 3 TYR CZ C -1.993 -2.888 -8.181 1.00 . D D . 3 TYR CZ 1 1
4 13096 4 1 3 TYR H H 1.957 0.935 -6.202 1.00 . D D . 3 TYR H 1 1
4 13097 4 1 3 TYR HA H -0.608 0.307 -4.916 1.00 . D D . 3 TYR HA 1 1
4 13098 4 1 3 TYR HB2 H 1.742 -1.382 -5.679 1.00 . D D . 3 TYR HB2 1 1
4 13099 4 1 3 TYR HB3 H 0.669 -1.909 -4.385 1.00 . D D . 3 TYR HB3 1 1
4 13100 4 1 3 TYR HD1 H -1.776 -2.220 -4.891 1.00 . D D . 3 TYR HD1 1 1
4 13101 4 1 3 TYR HD2 H 1.122 -1.633 -7.949 1.00 . D D . 3 TYR HD2 1 1
4 13102 4 1 3 TYR HE1 H -3.350 -3.129 -6.545 1.00 . D D . 3 TYR HE1 1 1
4 13103 4 1 3 TYR HE2 H -0.445 -2.538 -9.614 1.00 . D D . 3 TYR HE2 1 1
4 13104 4 1 3 TYR HH H -3.213 -4.238 -8.802 1.00 . D D . 3 TYR HH 1 1
4 13105 4 1 3 TYR N N 1.022 1.045 -5.931 1.00 . D D . 3 TYR N 1 1
4 13106 4 1 3 TYR O O 2.202 0.524 -3.298 1.00 . D D . 3 TYR O 1 1
4 13107 4 1 3 TYR OH O -2.873 -3.395 -9.109 1.00 . D D . 3 TYR OH 1 1
4 13108 4 1 4 LYS C C 0.140 -0.246 -0.308 1.00 . D D . 4 LYS C 1 1
4 13109 4 1 4 LYS CA C 0.402 0.959 -1.208 1.00 . D D . 4 LYS CA 1 1
4 13110 4 1 4 LYS CB C -0.403 2.163 -0.711 1.00 . D D . 4 LYS CB 1 1
4 13111 4 1 4 LYS CD C -0.720 4.654 -0.740 1.00 . D D . 4 LYS CD 1 1
4 13112 4 1 4 LYS CE C -0.897 4.792 0.764 1.00 . D D . 4 LYS CE 1 1
4 13113 4 1 4 LYS CG C 0.208 3.502 -1.090 1.00 . D D . 4 LYS CG 1 1
4 13114 4 1 4 LYS H H -0.878 0.593 -2.862 1.00 . D D . 4 LYS H 1 1
4 13115 4 1 4 LYS HA H 1.455 1.200 -1.168 1.00 . D D . 4 LYS HA 1 1
4 13116 4 1 4 LYS HB2 H -1.396 2.113 -1.130 1.00 . D D . 4 LYS HB2 1 1
4 13117 4 1 4 LYS HB3 H -0.472 2.115 0.365 1.00 . D D . 4 LYS HB3 1 1
4 13118 4 1 4 LYS HD2 H -0.301 5.572 -1.128 1.00 . D D . 4 LYS HD2 1 1
4 13119 4 1 4 LYS HD3 H -1.684 4.478 -1.193 1.00 . D D . 4 LYS HD3 1 1
4 13120 4 1 4 LYS HE2 H -1.509 3.976 1.117 1.00 . D D . 4 LYS HE2 1 1
4 13121 4 1 4 LYS HE3 H 0.075 4.742 1.234 1.00 . D D . 4 LYS HE3 1 1
4 13122 4 1 4 LYS HG2 H 1.138 3.627 -0.555 1.00 . D D . 4 LYS HG2 1 1
4 13123 4 1 4 LYS HG3 H 0.397 3.512 -2.153 1.00 . D D . 4 LYS HG3 1 1
4 13124 4 1 4 LYS HZ1 H -0.858 6.857 1.079 1.00 . D D . 4 LYS HZ1 1 1
4 13125 4 1 4 LYS HZ2 H -1.921 6.028 2.100 1.00 . D D . 4 LYS HZ2 1 1
4 13126 4 1 4 LYS HZ3 H -2.332 6.283 0.480 1.00 . D D . 4 LYS HZ3 1 1
4 13127 4 1 4 LYS N N 0.063 0.658 -2.593 1.00 . D D . 4 LYS N 1 1
4 13128 4 1 4 LYS NZ N -1.547 6.079 1.132 1.00 . D D . 4 LYS NZ 1 1
4 13129 4 1 4 LYS O O -0.969 -0.778 -0.271 1.00 . D D . 4 LYS O 1 1
4 13130 4 1 5 VAL C C 1.846 -1.590 2.602 1.00 . D D . 5 VAL C 1 1
4 13131 4 1 5 VAL CA C 1.049 -1.813 1.321 1.00 . D D . 5 VAL CA 1 1
4 13132 4 1 5 VAL CB C 1.530 -3.115 0.652 1.00 . D D . 5 VAL CB 1 1
4 13133 4 1 5 VAL CG1 C 1.199 -4.317 1.522 1.00 . D D . 5 VAL CG1 1 1
4 13134 4 1 5 VAL CG2 C 0.914 -3.263 -0.732 1.00 . D D . 5 VAL CG2 1 1
4 13135 4 1 5 VAL H H 2.028 -0.203 0.342 1.00 . D D . 5 VAL H 1 1
4 13136 4 1 5 VAL HA H 0.006 -1.928 1.575 1.00 . D D . 5 VAL HA 1 1
4 13137 4 1 5 VAL HB H 2.604 -3.064 0.541 1.00 . D D . 5 VAL HB 1 1
4 13138 4 1 5 VAL HG11 H 1.948 -4.421 2.293 1.00 . D D . 5 VAL HG11 1 1
4 13139 4 1 5 VAL HG12 H 1.182 -5.208 0.913 1.00 . D D . 5 VAL HG12 1 1
4 13140 4 1 5 VAL HG13 H 0.230 -4.175 1.979 1.00 . D D . 5 VAL HG13 1 1
4 13141 4 1 5 VAL HG21 H 1.148 -4.241 -1.125 1.00 . D D . 5 VAL HG21 1 1
4 13142 4 1 5 VAL HG22 H 1.316 -2.506 -1.388 1.00 . D D . 5 VAL HG22 1 1
4 13143 4 1 5 VAL HG23 H -0.158 -3.150 -0.662 1.00 . D D . 5 VAL HG23 1 1
4 13144 4 1 5 VAL N N 1.170 -0.671 0.419 1.00 . D D . 5 VAL N 1 1
4 13145 4 1 5 VAL O O 3.046 -1.320 2.559 1.00 . D D . 5 VAL O 1 1
4 13146 4 1 6 ILE C C 2.279 -2.838 5.633 1.00 . D D . 6 ILE C 1 1
4 13147 4 1 6 ILE CA C 1.818 -1.511 5.035 1.00 . D D . 6 ILE CA 1 1
4 13148 4 1 6 ILE CB C 0.873 -0.814 6.036 1.00 . D D . 6 ILE CB 1 1
4 13149 4 1 6 ILE CD1 C -0.853 1.046 6.238 1.00 . D D . 6 ILE CD1 1 1
4 13150 4 1 6 ILE CG1 C 0.244 0.427 5.399 1.00 . D D . 6 ILE CG1 1 1
4 13151 4 1 6 ILE CG2 C 1.625 -0.440 7.304 1.00 . D D . 6 ILE CG2 1 1
4 13152 4 1 6 ILE H H 0.214 -1.920 3.718 1.00 . D D . 6 ILE H 1 1
4 13153 4 1 6 ILE HA H 2.679 -0.877 4.886 1.00 . D D . 6 ILE HA 1 1
4 13154 4 1 6 ILE HB H 0.091 -1.508 6.301 1.00 . D D . 6 ILE HB 1 1
4 13155 4 1 6 ILE HD11 H -1.510 0.270 6.601 1.00 . D D . 6 ILE HD11 1 1
4 13156 4 1 6 ILE HD12 H -1.418 1.742 5.635 1.00 . D D . 6 ILE HD12 1 1
4 13157 4 1 6 ILE HD13 H -0.415 1.569 7.075 1.00 . D D . 6 ILE HD13 1 1
4 13158 4 1 6 ILE HG12 H 1.009 1.175 5.252 1.00 . D D . 6 ILE HG12 1 1
4 13159 4 1 6 ILE HG13 H -0.179 0.158 4.443 1.00 . D D . 6 ILE HG13 1 1
4 13160 4 1 6 ILE HG21 H 2.194 -1.291 7.649 1.00 . D D . 6 ILE HG21 1 1
4 13161 4 1 6 ILE HG22 H 0.919 -0.145 8.066 1.00 . D D . 6 ILE HG22 1 1
4 13162 4 1 6 ILE HG23 H 2.295 0.381 7.096 1.00 . D D . 6 ILE HG23 1 1
4 13163 4 1 6 ILE N N 1.170 -1.703 3.744 1.00 . D D . 6 ILE N 1 1
4 13164 4 1 6 ILE O O 1.465 -3.710 5.939 1.00 . D D . 6 ILE O 1 1
4 13165 4 1 7 LEU C C 4.608 -3.916 7.830 1.00 . D D . 7 LEU C 1 1
4 13166 4 1 7 LEU CA C 4.162 -4.186 6.394 1.00 . D D . 7 LEU CA 1 1
4 13167 4 1 7 LEU CB C 5.347 -4.680 5.553 1.00 . D D . 7 LEU CB 1 1
4 13168 4 1 7 LEU CD1 C 5.013 -5.238 3.126 1.00 . D D . 7 LEU CD1 1 1
4 13169 4 1 7 LEU CD2 C 5.997 -6.944 4.668 1.00 . D D . 7 LEU CD2 1 1
4 13170 4 1 7 LEU CG C 5.013 -5.787 4.546 1.00 . D D . 7 LEU CG 1 1
4 13171 4 1 7 LEU H H 4.185 -2.240 5.562 1.00 . D D . 7 LEU H 1 1
4 13172 4 1 7 LEU HA H 3.394 -4.946 6.405 1.00 . D D . 7 LEU HA 1 1
4 13173 4 1 7 LEU HB2 H 5.751 -3.837 5.011 1.00 . D D . 7 LEU HB2 1 1
4 13174 4 1 7 LEU HB3 H 6.106 -5.051 6.223 1.00 . D D . 7 LEU HB3 1 1
4 13175 4 1 7 LEU HD11 H 4.292 -4.436 3.051 1.00 . D D . 7 LEU HD11 1 1
4 13176 4 1 7 LEU HD12 H 4.748 -6.026 2.437 1.00 . D D . 7 LEU HD12 1 1
4 13177 4 1 7 LEU HD13 H 5.997 -4.863 2.884 1.00 . D D . 7 LEU HD13 1 1
4 13178 4 1 7 LEU HD21 H 7.002 -6.582 4.502 1.00 . D D . 7 LEU HD21 1 1
4 13179 4 1 7 LEU HD22 H 5.760 -7.697 3.929 1.00 . D D . 7 LEU HD22 1 1
4 13180 4 1 7 LEU HD23 H 5.927 -7.373 5.656 1.00 . D D . 7 LEU HD23 1 1
4 13181 4 1 7 LEU HG H 4.024 -6.166 4.755 1.00 . D D . 7 LEU HG 1 1
4 13182 4 1 7 LEU N N 3.589 -2.976 5.814 1.00 . D D . 7 LEU N 1 1
4 13183 4 1 7 LEU O O 5.371 -2.983 8.082 1.00 . D D . 7 LEU O 1 1
4 13184 4 1 8 ASN C C 4.385 -5.851 10.948 1.00 . D D . 8 ASN C 1 1
4 13185 4 1 8 ASN CA C 4.470 -4.539 10.176 1.00 . D D . 8 ASN CA 1 1
4 13186 4 1 8 ASN CB C 3.552 -3.496 10.818 1.00 . D D . 8 ASN CB 1 1
4 13187 4 1 8 ASN CG C 4.057 -3.036 12.172 1.00 . D D . 8 ASN CG 1 1
4 13188 4 1 8 ASN H H 3.506 -5.441 8.516 1.00 . D D . 8 ASN H 1 1
4 13189 4 1 8 ASN HA H 5.486 -4.179 10.217 1.00 . D D . 8 ASN HA 1 1
4 13190 4 1 8 ASN HB2 H 3.485 -2.635 10.169 1.00 . D D . 8 ASN HB2 1 1
4 13191 4 1 8 ASN HB3 H 2.568 -3.922 10.947 1.00 . D D . 8 ASN HB3 1 1
4 13192 4 1 8 ASN HD21 H 3.279 -1.230 11.876 1.00 . D D . 8 ASN HD21 1 1
4 13193 4 1 8 ASN HD22 H 4.099 -1.456 13.379 1.00 . D D . 8 ASN HD22 1 1
4 13194 4 1 8 ASN N N 4.120 -4.720 8.770 1.00 . D D . 8 ASN N 1 1
4 13195 4 1 8 ASN ND2 N 3.785 -1.781 12.510 1.00 . D D . 8 ASN ND2 1 1
4 13196 4 1 8 ASN O O 3.295 -6.368 11.199 1.00 . D D . 8 ASN O 1 1
4 13197 4 1 8 ASN OD1 O 4.685 -3.799 12.905 1.00 . D D . 8 ASN OD1 1 1
4 13198 4 1 9 GLY C C 4.964 -7.489 13.448 1.00 . D D . 9 GLY C 1 1
4 13199 4 1 9 GLY CA C 5.590 -7.621 12.073 1.00 . D D . 9 GLY CA 1 1
4 13200 4 1 9 GLY H H 6.379 -5.916 11.100 1.00 . D D . 9 GLY H 1 1
4 13201 4 1 9 GLY HA2 H 5.061 -8.383 11.520 1.00 . D D . 9 GLY HA2 1 1
4 13202 4 1 9 GLY HA3 H 6.620 -7.924 12.186 1.00 . D D . 9 GLY HA3 1 1
4 13203 4 1 9 GLY N N 5.545 -6.379 11.326 1.00 . D D . 9 GLY N 1 1
4 13204 4 1 9 GLY O O 5.393 -6.665 14.256 1.00 . D D . 9 GLY O 1 1
4 13205 4 1 10 LYS C C 3.921 -9.209 15.996 1.00 . D D . 10 LYS C 1 1
4 13206 4 1 10 LYS CA C 3.257 -8.267 14.997 1.00 . D D . 10 LYS CA 1 1
4 13207 4 1 10 LYS CB C 1.787 -8.649 14.818 1.00 . D D . 10 LYS CB 1 1
4 13208 4 1 10 LYS CD C -0.373 -8.272 13.591 1.00 . D D . 10 LYS CD 1 1
4 13209 4 1 10 LYS CE C -1.176 -7.249 12.805 1.00 . D D . 10 LYS CE 1 1
4 13210 4 1 10 LYS CG C 1.078 -7.845 13.740 1.00 . D D . 10 LYS CG 1 1
4 13211 4 1 10 LYS H H 3.650 -8.934 13.026 1.00 . D D . 10 LYS H 1 1
4 13212 4 1 10 LYS HA H 3.315 -7.259 15.378 1.00 . D D . 10 LYS HA 1 1
4 13213 4 1 10 LYS HB2 H 1.729 -9.695 14.555 1.00 . D D . 10 LYS HB2 1 1
4 13214 4 1 10 LYS HB3 H 1.271 -8.492 15.753 1.00 . D D . 10 LYS HB3 1 1
4 13215 4 1 10 LYS HD2 H -0.409 -9.219 13.073 1.00 . D D . 10 LYS HD2 1 1
4 13216 4 1 10 LYS HD3 H -0.808 -8.382 14.574 1.00 . D D . 10 LYS HD3 1 1
4 13217 4 1 10 LYS HE2 H -2.223 -7.373 13.042 1.00 . D D . 10 LYS HE2 1 1
4 13218 4 1 10 LYS HE3 H -0.858 -6.259 13.096 1.00 . D D . 10 LYS HE3 1 1
4 13219 4 1 10 LYS HG2 H 1.109 -6.799 14.005 1.00 . D D . 10 LYS HG2 1 1
4 13220 4 1 10 LYS HG3 H 1.587 -7.996 12.799 1.00 . D D . 10 LYS HG3 1 1
4 13221 4 1 10 LYS HZ1 H -1.060 -6.481 10.866 1.00 . D D . 10 LYS HZ1 1 1
4 13222 4 1 10 LYS HZ2 H -1.721 -8.035 10.949 1.00 . D D . 10 LYS HZ2 1 1
4 13223 4 1 10 LYS HZ3 H -0.055 -7.816 11.136 1.00 . D D . 10 LYS HZ3 1 1
4 13224 4 1 10 LYS N N 3.947 -8.300 13.712 1.00 . D D . 10 LYS N 1 1
4 13225 4 1 10 LYS NZ N -0.990 -7.407 11.336 1.00 . D D . 10 LYS NZ 1 1
4 13226 4 1 10 LYS O O 4.906 -9.876 15.679 1.00 . D D . 10 LYS O 1 1
4 13227 4 1 11 THR C C 2.794 -10.581 19.189 1.00 . D D . 11 THR C 1 1
4 13228 4 1 11 THR CA C 3.907 -10.117 18.254 1.00 . D D . 11 THR CA 1 1
4 13229 4 1 11 THR CB C 4.990 -9.380 19.047 1.00 . D D . 11 THR CB 1 1
4 13230 4 1 11 THR CG2 C 4.466 -8.193 19.826 1.00 . D D . 11 THR CG2 1 1
4 13231 4 1 11 THR H H 2.588 -8.702 17.397 1.00 . D D . 11 THR H 1 1
4 13232 4 1 11 THR HA H 4.345 -10.983 17.781 1.00 . D D . 11 THR HA 1 1
4 13233 4 1 11 THR HB H 5.739 -9.018 18.357 1.00 . D D . 11 THR HB 1 1
4 13234 4 1 11 THR HG1 H 4.957 -10.661 20.528 1.00 . D D . 11 THR HG1 1 1
4 13235 4 1 11 THR HG21 H 4.845 -8.231 20.837 1.00 . D D . 11 THR HG21 1 1
4 13236 4 1 11 THR HG22 H 3.387 -8.222 19.844 1.00 . D D . 11 THR HG22 1 1
4 13237 4 1 11 THR HG23 H 4.794 -7.279 19.353 1.00 . D D . 11 THR HG23 1 1
4 13238 4 1 11 THR N N 3.373 -9.258 17.205 1.00 . D D . 11 THR N 1 1
4 13239 4 1 11 THR O O 2.994 -10.702 20.398 1.00 . D D . 11 THR O 1 1
4 13240 4 1 11 THR OG1 O 5.621 -10.254 19.967 1.00 . D D . 11 THR OG1 1 1
4 13241 4 1 12 LEU C C 0.633 -12.738 19.828 1.00 . D D . 12 LEU C 1 1
4 13242 4 1 12 LEU CA C 0.470 -11.285 19.395 1.00 . D D . 12 LEU CA 1 1
4 13243 4 1 12 LEU CB C -0.814 -11.131 18.577 1.00 . D D . 12 LEU CB 1 1
4 13244 4 1 12 LEU CD1 C -2.191 -9.742 17.009 1.00 . D D . 12 LEU CD1 1 1
4 13245 4 1 12 LEU CD2 C -1.428 -8.779 19.186 1.00 . D D . 12 LEU CD2 1 1
4 13246 4 1 12 LEU CG C -1.078 -9.721 18.045 1.00 . D D . 12 LEU CG 1 1
4 13247 4 1 12 LEU H H 1.526 -10.719 17.650 1.00 . D D . 12 LEU H 1 1
4 13248 4 1 12 LEU HA H 0.401 -10.666 20.275 1.00 . D D . 12 LEU HA 1 1
4 13249 4 1 12 LEU HB2 H -0.764 -11.807 17.736 1.00 . D D . 12 LEU HB2 1 1
4 13250 4 1 12 LEU HB3 H -1.649 -11.418 19.199 1.00 . D D . 12 LEU HB3 1 1
4 13251 4 1 12 LEU HD11 H -3.101 -10.103 17.465 1.00 . D D . 12 LEU HD11 1 1
4 13252 4 1 12 LEU HD12 H -1.914 -10.395 16.194 1.00 . D D . 12 LEU HD12 1 1
4 13253 4 1 12 LEU HD13 H -2.351 -8.743 16.630 1.00 . D D . 12 LEU HD13 1 1
4 13254 4 1 12 LEU HD21 H -1.855 -7.871 18.785 1.00 . D D . 12 LEU HD21 1 1
4 13255 4 1 12 LEU HD22 H -0.533 -8.540 19.742 1.00 . D D . 12 LEU HD22 1 1
4 13256 4 1 12 LEU HD23 H -2.142 -9.255 19.841 1.00 . D D . 12 LEU HD23 1 1
4 13257 4 1 12 LEU HG H -0.184 -9.351 17.565 1.00 . D D . 12 LEU HG 1 1
4 13258 4 1 12 LEU N N 1.621 -10.837 18.619 1.00 . D D . 12 LEU N 1 1
4 13259 4 1 12 LEU O O 0.210 -13.123 20.919 1.00 . D D . 12 LEU O 1 1
4 13260 4 1 13 LYS C C 2.927 -15.239 19.548 1.00 . D D . 13 LYS C 1 1
4 13261 4 1 13 LYS CA C 1.457 -14.956 19.254 1.00 . D D . 13 LYS CA 1 1
4 13262 4 1 13 LYS CB C 0.983 -15.813 18.079 1.00 . D D . 13 LYS CB 1 1
4 13263 4 1 13 LYS CD C -0.249 -17.884 17.367 1.00 . D D . 13 LYS CD 1 1
4 13264 4 1 13 LYS CE C -1.708 -17.457 17.366 1.00 . D D . 13 LYS CE 1 1
4 13265 4 1 13 LYS CG C 0.529 -17.205 18.483 1.00 . D D . 13 LYS CG 1 1
4 13266 4 1 13 LYS H H 1.554 -13.178 18.110 1.00 . D D . 13 LYS H 1 1
4 13267 4 1 13 LYS HA H 0.873 -15.205 20.127 1.00 . D D . 13 LYS HA 1 1
4 13268 4 1 13 LYS HB2 H 0.156 -15.314 17.597 1.00 . D D . 13 LYS HB2 1 1
4 13269 4 1 13 LYS HB3 H 1.793 -15.912 17.372 1.00 . D D . 13 LYS HB3 1 1
4 13270 4 1 13 LYS HD2 H 0.194 -17.618 16.419 1.00 . D D . 13 LYS HD2 1 1
4 13271 4 1 13 LYS HD3 H -0.196 -18.954 17.503 1.00 . D D . 13 LYS HD3 1 1
4 13272 4 1 13 LYS HE2 H -2.170 -17.798 18.281 1.00 . D D . 13 LYS HE2 1 1
4 13273 4 1 13 LYS HE3 H -1.754 -16.379 17.320 1.00 . D D . 13 LYS HE3 1 1
4 13274 4 1 13 LYS HG2 H 1.397 -17.803 18.718 1.00 . D D . 13 LYS HG2 1 1
4 13275 4 1 13 LYS HG3 H -0.103 -17.128 19.356 1.00 . D D . 13 LYS HG3 1 1
4 13276 4 1 13 LYS HZ1 H -3.417 -18.286 16.497 1.00 . D D . 13 LYS HZ1 1 1
4 13277 4 1 13 LYS HZ2 H -1.968 -18.871 15.850 1.00 . D D . 13 LYS HZ2 1 1
4 13278 4 1 13 LYS HZ3 H -2.511 -17.322 15.442 1.00 . D D . 13 LYS HZ3 1 1
4 13279 4 1 13 LYS N N 1.243 -13.543 18.963 1.00 . D D . 13 LYS N 1 1
4 13280 4 1 13 LYS NZ N -2.453 -18.023 16.208 1.00 . D D . 13 LYS NZ 1 1
4 13281 4 1 13 LYS O O 3.661 -15.719 18.684 1.00 . D D . 13 LYS O 1 1
4 13282 4 1 14 GLY C C 5.539 -13.895 21.238 1.00 . D D . 14 GLY C 1 1
4 13283 4 1 14 GLY CA C 4.729 -15.175 21.160 1.00 . D D . 14 GLY CA 1 1
4 13284 4 1 14 GLY H H 2.719 -14.563 21.420 1.00 . D D . 14 GLY H 1 1
4 13285 4 1 14 GLY HA2 H 4.743 -15.656 22.126 1.00 . D D . 14 GLY HA2 1 1
4 13286 4 1 14 GLY HA3 H 5.187 -15.833 20.436 1.00 . D D . 14 GLY HA3 1 1
4 13287 4 1 14 GLY N N 3.349 -14.942 20.773 1.00 . D D . 14 GLY N 1 1
4 13288 4 1 14 GLY O O 5.013 -12.804 21.015 1.00 . D D . 14 GLY O 1 1
4 13289 4 1 15 GLU C C 8.571 -12.729 20.410 1.00 . D D . 15 GLU C 1 1
4 13290 4 1 15 GLU CA C 7.710 -12.878 21.665 1.00 . D D . 15 GLU CA 1 1
4 13291 4 1 15 GLU CB C 8.603 -13.012 22.902 1.00 . D D . 15 GLU CB 1 1
4 13292 4 1 15 GLU CD C 8.671 -13.750 25.317 1.00 . D D . 15 GLU CD 1 1
4 13293 4 1 15 GLU CG C 7.827 -13.167 24.200 1.00 . D D . 15 GLU CG 1 1
4 13294 4 1 15 GLU H H 7.182 -14.925 21.724 1.00 . D D . 15 GLU H 1 1
4 13295 4 1 15 GLU HA H 7.095 -11.996 21.770 1.00 . D D . 15 GLU HA 1 1
4 13296 4 1 15 GLU HB2 H 9.237 -13.877 22.780 1.00 . D D . 15 GLU HB2 1 1
4 13297 4 1 15 GLU HB3 H 9.223 -12.130 22.981 1.00 . D D . 15 GLU HB3 1 1
4 13298 4 1 15 GLU HG2 H 7.470 -12.196 24.510 1.00 . D D . 15 GLU HG2 1 1
4 13299 4 1 15 GLU HG3 H 6.985 -13.821 24.026 1.00 . D D . 15 GLU HG3 1 1
4 13300 4 1 15 GLU N N 6.822 -14.030 21.557 1.00 . D D . 15 GLU N 1 1
4 13301 4 1 15 GLU O O 9.523 -13.482 20.203 1.00 . D D . 15 GLU O 1 1
4 13302 4 1 15 GLU OE1 O 9.574 -14.561 25.019 1.00 . D D . 15 GLU OE1 1 1
4 13303 4 1 15 GLU OE2 O 8.429 -13.396 26.491 1.00 . D D . 15 GLU OE2 1 1
4 13304 4 1 16 THR C C 9.277 -12.766 17.581 1.00 . D D . 16 THR C 1 1
4 13305 4 1 16 THR CA C 8.957 -11.481 18.342 1.00 . D D . 16 THR CA 1 1
4 13306 4 1 16 THR CB C 10.244 -10.711 18.645 1.00 . D D . 16 THR CB 1 1
4 13307 4 1 16 THR CG2 C 11.254 -11.509 19.440 1.00 . D D . 16 THR CG2 1 1
4 13308 4 1 16 THR H H 7.461 -11.182 19.805 1.00 . D D . 16 THR H 1 1
4 13309 4 1 16 THR HA H 8.327 -10.865 17.718 1.00 . D D . 16 THR HA 1 1
4 13310 4 1 16 THR HB H 9.993 -9.831 19.219 1.00 . D D . 16 THR HB 1 1
4 13311 4 1 16 THR HG1 H 11.590 -9.688 17.655 1.00 . D D . 16 THR HG1 1 1
4 13312 4 1 16 THR HG21 H 10.862 -11.702 20.428 1.00 . D D . 16 THR HG21 1 1
4 13313 4 1 16 THR HG22 H 12.173 -10.947 19.520 1.00 . D D . 16 THR HG22 1 1
4 13314 4 1 16 THR HG23 H 11.447 -12.447 18.941 1.00 . D D . 16 THR HG23 1 1
4 13315 4 1 16 THR N N 8.227 -11.747 19.579 1.00 . D D . 16 THR N 1 1
4 13316 4 1 16 THR O O 10.321 -12.875 16.938 1.00 . D D . 16 THR O 1 1
4 13317 4 1 16 THR OG1 O 10.874 -10.294 17.447 1.00 . D D . 16 THR OG1 1 1
4 13318 4 1 17 THR C C 7.746 -15.040 15.663 1.00 . D D . 17 THR C 1 1
4 13319 4 1 17 THR CA C 8.548 -15.008 16.962 1.00 . D D . 17 THR CA 1 1
4 13320 4 1 17 THR CB C 8.122 -16.162 17.869 1.00 . D D . 17 THR CB 1 1
4 13321 4 1 17 THR CG2 C 8.618 -17.512 17.395 1.00 . D D . 17 THR CG2 1 1
4 13322 4 1 17 THR H H 7.552 -13.585 18.174 1.00 . D D . 17 THR H 1 1
4 13323 4 1 17 THR HA H 9.597 -15.113 16.726 1.00 . D D . 17 THR HA 1 1
4 13324 4 1 17 THR HB H 7.043 -16.200 17.903 1.00 . D D . 17 THR HB 1 1
4 13325 4 1 17 THR HG1 H 8.026 -16.417 19.808 1.00 . D D . 17 THR HG1 1 1
4 13326 4 1 17 THR HG21 H 9.473 -17.376 16.751 1.00 . D D . 17 THR HG21 1 1
4 13327 4 1 17 THR HG22 H 7.832 -18.013 16.849 1.00 . D D . 17 THR HG22 1 1
4 13328 4 1 17 THR HG23 H 8.902 -18.110 18.248 1.00 . D D . 17 THR HG23 1 1
4 13329 4 1 17 THR N N 8.367 -13.733 17.651 1.00 . D D . 17 THR N 1 1
4 13330 4 1 17 THR O O 8.311 -15.137 14.574 1.00 . D D . 17 THR O 1 1
4 13331 4 1 17 THR OG1 O 8.603 -15.967 19.186 1.00 . D D . 17 THR OG1 1 1
4 13332 4 1 18 THR C C 5.551 -13.628 13.916 1.00 . D D . 18 THR C 1 1
4 13333 4 1 18 THR CA C 5.545 -14.980 14.623 1.00 . D D . 18 THR CA 1 1
4 13334 4 1 18 THR CB C 4.118 -15.341 15.039 1.00 . D D . 18 THR CB 1 1
4 13335 4 1 18 THR CG2 C 3.923 -16.820 15.291 1.00 . D D . 18 THR CG2 1 1
4 13336 4 1 18 THR H H 6.032 -14.885 16.682 1.00 . D D . 18 THR H 1 1
4 13337 4 1 18 THR HA H 5.914 -15.731 13.941 1.00 . D D . 18 THR HA 1 1
4 13338 4 1 18 THR HB H 3.440 -15.049 14.249 1.00 . D D . 18 THR HB 1 1
4 13339 4 1 18 THR HG1 H 2.863 -14.296 16.120 1.00 . D D . 18 THR HG1 1 1
4 13340 4 1 18 THR HG21 H 4.886 -17.306 15.349 1.00 . D D . 18 THR HG21 1 1
4 13341 4 1 18 THR HG22 H 3.352 -17.252 14.482 1.00 . D D . 18 THR HG22 1 1
4 13342 4 1 18 THR HG23 H 3.393 -16.961 16.221 1.00 . D D . 18 THR HG23 1 1
4 13343 4 1 18 THR N N 6.424 -14.961 15.786 1.00 . D D . 18 THR N 1 1
4 13344 4 1 18 THR O O 4.776 -12.735 14.257 1.00 . D D . 18 THR O 1 1
4 13345 4 1 18 THR OG1 O 3.749 -14.652 16.220 1.00 . D D . 18 THR OG1 1 1
4 13346 4 1 19 GLU C C 6.777 -12.521 10.698 1.00 . D D . 19 GLU C 1 1
4 13347 4 1 19 GLU CA C 6.535 -12.240 12.177 1.00 . D D . 19 GLU CA 1 1
4 13348 4 1 19 GLU CB C 7.665 -11.372 12.737 1.00 . D D . 19 GLU CB 1 1
4 13349 4 1 19 GLU CD C 10.076 -11.236 13.478 1.00 . D D . 19 GLU CD 1 1
4 13350 4 1 19 GLU CG C 8.962 -12.129 12.965 1.00 . D D . 19 GLU CG 1 1
4 13351 4 1 19 GLU H H 7.023 -14.232 12.705 1.00 . D D . 19 GLU H 1 1
4 13352 4 1 19 GLU HA H 5.601 -11.711 12.281 1.00 . D D . 19 GLU HA 1 1
4 13353 4 1 19 GLU HB2 H 7.860 -10.567 12.044 1.00 . D D . 19 GLU HB2 1 1
4 13354 4 1 19 GLU HB3 H 7.346 -10.953 13.681 1.00 . D D . 19 GLU HB3 1 1
4 13355 4 1 19 GLU HG2 H 8.787 -12.910 13.690 1.00 . D D . 19 GLU HG2 1 1
4 13356 4 1 19 GLU HG3 H 9.276 -12.570 12.030 1.00 . D D . 19 GLU HG3 1 1
4 13357 4 1 19 GLU N N 6.431 -13.485 12.931 1.00 . D D . 19 GLU N 1 1
4 13358 4 1 19 GLU O O 7.918 -12.526 10.235 1.00 . D D . 19 GLU O 1 1
4 13359 4 1 19 GLU OE1 O 10.382 -10.226 12.809 1.00 . D D . 19 GLU OE1 1 1
4 13360 4 1 19 GLU OE2 O 10.640 -11.544 14.548 1.00 . D D . 19 GLU OE2 1 1
4 13361 4 1 20 ALA C C 5.800 -11.752 7.718 1.00 . D D . 20 ALA C 1 1
4 13362 4 1 20 ALA CA C 5.790 -13.039 8.535 1.00 . D D . 20 ALA CA 1 1
4 13363 4 1 20 ALA CB C 4.639 -13.934 8.098 1.00 . D D . 20 ALA CB 1 1
4 13364 4 1 20 ALA H H 4.814 -12.738 10.388 1.00 . D D . 20 ALA H 1 1
4 13365 4 1 20 ALA HA H 6.713 -13.570 8.361 1.00 . D D . 20 ALA HA 1 1
4 13366 4 1 20 ALA HB1 H 4.894 -14.966 8.291 1.00 . D D . 20 ALA HB1 1 1
4 13367 4 1 20 ALA HB2 H 4.459 -13.799 7.042 1.00 . D D . 20 ALA HB2 1 1
4 13368 4 1 20 ALA HB3 H 3.750 -13.674 8.653 1.00 . D D . 20 ALA HB3 1 1
4 13369 4 1 20 ALA N N 5.696 -12.756 9.962 1.00 . D D . 20 ALA N 1 1
4 13370 4 1 20 ALA O O 6.487 -11.656 6.701 1.00 . D D . 20 ALA O 1 1
4 13371 4 1 21 VAL C C 6.082 -8.557 7.903 1.00 . D D . 21 VAL C 1 1
4 13372 4 1 21 VAL CA C 4.950 -9.486 7.472 1.00 . D D . 21 VAL CA 1 1
4 13373 4 1 21 VAL CB C 3.584 -8.805 7.711 1.00 . D D . 21 VAL CB 1 1
4 13374 4 1 21 VAL CG1 C 3.338 -8.567 9.195 1.00 . D D . 21 VAL CG1 1 1
4 13375 4 1 21 VAL CG2 C 3.483 -7.503 6.929 1.00 . D D . 21 VAL CG2 1 1
4 13376 4 1 21 VAL H H 4.504 -10.904 8.977 1.00 . D D . 21 VAL H 1 1
4 13377 4 1 21 VAL HA H 5.048 -9.680 6.415 1.00 . D D . 21 VAL HA 1 1
4 13378 4 1 21 VAL HB H 2.812 -9.471 7.351 1.00 . D D . 21 VAL HB 1 1
4 13379 4 1 21 VAL HG11 H 4.280 -8.562 9.722 1.00 . D D . 21 VAL HG11 1 1
4 13380 4 1 21 VAL HG12 H 2.711 -9.354 9.586 1.00 . D D . 21 VAL HG12 1 1
4 13381 4 1 21 VAL HG13 H 2.845 -7.615 9.329 1.00 . D D . 21 VAL HG13 1 1
4 13382 4 1 21 VAL HG21 H 3.487 -7.719 5.871 1.00 . D D . 21 VAL HG21 1 1
4 13383 4 1 21 VAL HG22 H 4.323 -6.870 7.170 1.00 . D D . 21 VAL HG22 1 1
4 13384 4 1 21 VAL HG23 H 2.565 -6.998 7.189 1.00 . D D . 21 VAL HG23 1 1
4 13385 4 1 21 VAL N N 5.032 -10.766 8.166 1.00 . D D . 21 VAL N 1 1
4 13386 4 1 21 VAL O O 5.864 -7.566 8.603 1.00 . D D . 21 VAL O 1 1
4 13387 4 1 22 ASP C C 8.908 -7.253 6.600 1.00 . D D . 22 ASP C 1 1
4 13388 4 1 22 ASP CA C 8.483 -8.109 7.784 1.00 . D D . 22 ASP CA 1 1
4 13389 4 1 22 ASP CB C 9.633 -9.027 8.200 1.00 . D D . 22 ASP CB 1 1
4 13390 4 1 22 ASP CG C 10.800 -8.261 8.796 1.00 . D D . 22 ASP CG 1 1
4 13391 4 1 22 ASP H H 7.389 -9.692 6.908 1.00 . D D . 22 ASP H 1 1
4 13392 4 1 22 ASP HA H 8.244 -7.454 8.608 1.00 . D D . 22 ASP HA 1 1
4 13393 4 1 22 ASP HB2 H 9.276 -9.730 8.937 1.00 . D D . 22 ASP HB2 1 1
4 13394 4 1 22 ASP HB3 H 9.986 -9.568 7.334 1.00 . D D . 22 ASP HB3 1 1
4 13395 4 1 22 ASP N N 7.295 -8.894 7.468 1.00 . D D . 22 ASP N 1 1
4 13396 4 1 22 ASP O O 8.773 -7.649 5.443 1.00 . D D . 22 ASP O 1 1
4 13397 4 1 22 ASP OD1 O 11.681 -7.826 8.025 1.00 . D D . 22 ASP OD1 1 1
4 13398 4 1 22 ASP OD2 O 10.833 -8.098 10.034 1.00 . D D . 22 ASP OD2 1 1
4 13399 4 1 23 ALA C C 10.855 -5.814 4.920 1.00 . D D . 23 ALA C 1 1
4 13400 4 1 23 ALA CA C 9.888 -5.142 5.895 1.00 . D D . 23 ALA CA 1 1
4 13401 4 1 23 ALA CB C 10.538 -3.954 6.576 1.00 . D D . 23 ALA CB 1 1
4 13402 4 1 23 ALA H H 9.506 -5.825 7.852 1.00 . D D . 23 ALA H 1 1
4 13403 4 1 23 ALA HA H 9.025 -4.789 5.348 1.00 . D D . 23 ALA HA 1 1
4 13404 4 1 23 ALA HB1 H 11.602 -3.975 6.404 1.00 . D D . 23 ALA HB1 1 1
4 13405 4 1 23 ALA HB2 H 10.342 -4.007 7.639 1.00 . D D . 23 ALA HB2 1 1
4 13406 4 1 23 ALA HB3 H 10.125 -3.038 6.179 1.00 . D D . 23 ALA HB3 1 1
4 13407 4 1 23 ALA N N 9.428 -6.076 6.908 1.00 . D D . 23 ALA N 1 1
4 13408 4 1 23 ALA O O 10.762 -5.624 3.709 1.00 . D D . 23 ALA O 1 1
4 13409 4 1 24 ALA C C 12.083 -8.379 3.780 1.00 . D D . 24 ALA C 1 1
4 13410 4 1 24 ALA CA C 12.758 -7.316 4.643 1.00 . D D . 24 ALA CA 1 1
4 13411 4 1 24 ALA CB C 13.824 -7.946 5.526 1.00 . D D . 24 ALA CB 1 1
4 13412 4 1 24 ALA H H 11.797 -6.722 6.433 1.00 . D D . 24 ALA H 1 1
4 13413 4 1 24 ALA HA H 13.238 -6.594 3.997 1.00 . D D . 24 ALA HA 1 1
4 13414 4 1 24 ALA HB1 H 14.530 -8.484 4.910 1.00 . D D . 24 ALA HB1 1 1
4 13415 4 1 24 ALA HB2 H 13.358 -8.631 6.220 1.00 . D D . 24 ALA HB2 1 1
4 13416 4 1 24 ALA HB3 H 14.340 -7.173 6.074 1.00 . D D . 24 ALA HB3 1 1
4 13417 4 1 24 ALA N N 11.779 -6.606 5.461 1.00 . D D . 24 ALA N 1 1
4 13418 4 1 24 ALA O O 12.515 -8.653 2.660 1.00 . D D . 24 ALA O 1 1
4 13419 4 1 25 THR C C 9.659 -9.433 2.326 1.00 . D D . 25 THR C 1 1
4 13420 4 1 25 THR CA C 10.276 -10.008 3.597 1.00 . D D . 25 THR CA 1 1
4 13421 4 1 25 THR CB C 9.188 -10.593 4.508 1.00 . D D . 25 THR CB 1 1
4 13422 4 1 25 THR CG2 C 8.178 -11.465 3.788 1.00 . D D . 25 THR CG2 1 1
4 13423 4 1 25 THR H H 10.724 -8.711 5.209 1.00 . D D . 25 THR H 1 1
4 13424 4 1 25 THR HA H 10.968 -10.791 3.327 1.00 . D D . 25 THR HA 1 1
4 13425 4 1 25 THR HB H 8.648 -9.778 4.971 1.00 . D D . 25 THR HB 1 1
4 13426 4 1 25 THR HG1 H 9.176 -11.408 6.290 1.00 . D D . 25 THR HG1 1 1
4 13427 4 1 25 THR HG21 H 7.228 -10.950 3.738 1.00 . D D . 25 THR HG21 1 1
4 13428 4 1 25 THR HG22 H 8.056 -12.393 4.329 1.00 . D D . 25 THR HG22 1 1
4 13429 4 1 25 THR HG23 H 8.528 -11.676 2.789 1.00 . D D . 25 THR HG23 1 1
4 13430 4 1 25 THR N N 11.019 -8.974 4.312 1.00 . D D . 25 THR N 1 1
4 13431 4 1 25 THR O O 9.653 -10.077 1.279 1.00 . D D . 25 THR O 1 1
4 13432 4 1 25 THR OG1 O 9.769 -11.377 5.535 1.00 . D D . 25 THR OG1 1 1
4 13433 4 1 26 PHE C C 9.598 -7.267 0.201 1.00 . D D . 26 PHE C 1 1
4 13434 4 1 26 PHE CA C 8.556 -7.533 1.285 1.00 . D D . 26 PHE CA 1 1
4 13435 4 1 26 PHE CB C 7.907 -6.217 1.718 1.00 . D D . 26 PHE CB 1 1
4 13436 4 1 26 PHE CD1 C 5.916 -5.961 0.214 1.00 . D D . 26 PHE CD1 1 1
4 13437 4 1 26 PHE CD2 C 7.738 -4.446 -0.051 1.00 . D D . 26 PHE CD2 1 1
4 13438 4 1 26 PHE CE1 C 5.238 -5.330 -0.811 1.00 . D D . 26 PHE CE1 1 1
4 13439 4 1 26 PHE CE2 C 7.066 -3.811 -1.078 1.00 . D D . 26 PHE CE2 1 1
4 13440 4 1 26 PHE CG C 7.172 -5.527 0.606 1.00 . D D . 26 PHE CG 1 1
4 13441 4 1 26 PHE CZ C 5.814 -4.254 -1.459 1.00 . D D . 26 PHE CZ 1 1
4 13442 4 1 26 PHE H H 9.214 -7.745 3.291 1.00 . D D . 26 PHE H 1 1
4 13443 4 1 26 PHE HA H 7.795 -8.183 0.882 1.00 . D D . 26 PHE HA 1 1
4 13444 4 1 26 PHE HB2 H 7.202 -6.414 2.512 1.00 . D D . 26 PHE HB2 1 1
4 13445 4 1 26 PHE HB3 H 8.673 -5.547 2.080 1.00 . D D . 26 PHE HB3 1 1
4 13446 4 1 26 PHE HD1 H 5.464 -6.802 0.720 1.00 . D D . 26 PHE HD1 1 1
4 13447 4 1 26 PHE HD2 H 8.717 -4.099 0.246 1.00 . D D . 26 PHE HD2 1 1
4 13448 4 1 26 PHE HE1 H 4.260 -5.679 -1.107 1.00 . D D . 26 PHE HE1 1 1
4 13449 4 1 26 PHE HE2 H 7.518 -2.970 -1.582 1.00 . D D . 26 PHE HE2 1 1
4 13450 4 1 26 PHE HZ H 5.286 -3.760 -2.261 1.00 . D D . 26 PHE HZ 1 1
4 13451 4 1 26 PHE N N 9.158 -8.208 2.428 1.00 . D D . 26 PHE N 1 1
4 13452 4 1 26 PHE O O 9.405 -7.622 -0.962 1.00 . D D . 26 PHE O 1 1
4 13453 4 1 27 GLU C C 12.260 -7.525 -1.103 1.00 . D D . 27 GLU C 1 1
4 13454 4 1 27 GLU CA C 11.772 -6.296 -0.339 1.00 . D D . 27 GLU CA 1 1
4 13455 4 1 27 GLU CB C 12.941 -5.657 0.414 1.00 . D D . 27 GLU CB 1 1
4 13456 4 1 27 GLU CD C 13.712 -3.806 1.950 1.00 . D D . 27 GLU CD 1 1
4 13457 4 1 27 GLU CG C 12.582 -4.349 1.098 1.00 . D D . 27 GLU CG 1 1
4 13458 4 1 27 GLU H H 10.785 -6.366 1.533 1.00 . D D . 27 GLU H 1 1
4 13459 4 1 27 GLU HA H 11.383 -5.580 -1.048 1.00 . D D . 27 GLU HA 1 1
4 13460 4 1 27 GLU HB2 H 13.289 -6.348 1.168 1.00 . D D . 27 GLU HB2 1 1
4 13461 4 1 27 GLU HB3 H 13.743 -5.466 -0.284 1.00 . D D . 27 GLU HB3 1 1
4 13462 4 1 27 GLU HG2 H 12.338 -3.617 0.343 1.00 . D D . 27 GLU HG2 1 1
4 13463 4 1 27 GLU HG3 H 11.721 -4.513 1.731 1.00 . D D . 27 GLU HG3 1 1
4 13464 4 1 27 GLU N N 10.697 -6.629 0.592 1.00 . D D . 27 GLU N 1 1
4 13465 4 1 27 GLU O O 12.405 -7.487 -2.325 1.00 . D D . 27 GLU O 1 1
4 13466 4 1 27 GLU OE1 O 14.305 -4.590 2.721 1.00 . D D . 27 GLU OE1 1 1
4 13467 4 1 27 GLU OE2 O 14.007 -2.596 1.844 1.00 . D D . 27 GLU OE2 1 1
4 13468 4 1 28 LYS C C 12.006 -10.494 -1.888 1.00 . D D . 28 LYS C 1 1
4 13469 4 1 28 LYS CA C 13.047 -9.827 -0.989 1.00 . D D . 28 LYS CA 1 1
4 13470 4 1 28 LYS CB C 13.497 -10.808 0.095 1.00 . D D . 28 LYS CB 1 1
4 13471 4 1 28 LYS CD C 14.230 -13.172 0.523 1.00 . D D . 28 LYS CD 1 1
4 13472 4 1 28 LYS CE C 15.011 -12.873 1.792 1.00 . D D . 28 LYS CE 1 1
4 13473 4 1 28 LYS CG C 14.268 -12.001 -0.445 1.00 . D D . 28 LYS CG 1 1
4 13474 4 1 28 LYS H H 12.438 -8.564 0.597 1.00 . D D . 28 LYS H 1 1
4 13475 4 1 28 LYS HA H 13.903 -9.563 -1.592 1.00 . D D . 28 LYS HA 1 1
4 13476 4 1 28 LYS HB2 H 14.130 -10.285 0.797 1.00 . D D . 28 LYS HB2 1 1
4 13477 4 1 28 LYS HB3 H 12.625 -11.176 0.615 1.00 . D D . 28 LYS HB3 1 1
4 13478 4 1 28 LYS HD2 H 13.203 -13.378 0.785 1.00 . D D . 28 LYS HD2 1 1
4 13479 4 1 28 LYS HD3 H 14.661 -14.039 0.042 1.00 . D D . 28 LYS HD3 1 1
4 13480 4 1 28 LYS HE2 H 16.063 -13.017 1.595 1.00 . D D . 28 LYS HE2 1 1
4 13481 4 1 28 LYS HE3 H 14.836 -11.844 2.073 1.00 . D D . 28 LYS HE3 1 1
4 13482 4 1 28 LYS HG2 H 13.829 -12.307 -1.382 1.00 . D D . 28 LYS HG2 1 1
4 13483 4 1 28 LYS HG3 H 15.296 -11.711 -0.604 1.00 . D D . 28 LYS HG3 1 1
4 13484 4 1 28 LYS HZ1 H 13.610 -13.583 3.169 1.00 . D D . 28 LYS HZ1 1 1
4 13485 4 1 28 LYS HZ2 H 15.199 -13.575 3.750 1.00 . D D . 28 LYS HZ2 1 1
4 13486 4 1 28 LYS HZ3 H 14.710 -14.756 2.643 1.00 . D D . 28 LYS HZ3 1 1
4 13487 4 1 28 LYS N N 12.542 -8.601 -0.377 1.00 . D D . 28 LYS N 1 1
4 13488 4 1 28 LYS NZ N 14.604 -13.759 2.917 1.00 . D D . 28 LYS NZ 1 1
4 13489 4 1 28 LYS O O 12.307 -10.856 -3.026 1.00 . D D . 28 LYS O 1 1
4 13490 4 1 29 VAL C C 9.354 -10.476 -3.395 1.00 . D D . 29 VAL C 1 1
4 13491 4 1 29 VAL CA C 9.719 -11.288 -2.155 1.00 . D D . 29 VAL CA 1 1
4 13492 4 1 29 VAL CB C 8.450 -11.484 -1.299 1.00 . D D . 29 VAL CB 1 1
4 13493 4 1 29 VAL CG1 C 7.334 -12.124 -2.118 1.00 . D D . 29 VAL CG1 1 1
4 13494 4 1 29 VAL CG2 C 8.762 -12.320 -0.067 1.00 . D D . 29 VAL CG2 1 1
4 13495 4 1 29 VAL H H 10.593 -10.347 -0.474 1.00 . D D . 29 VAL H 1 1
4 13496 4 1 29 VAL HA H 10.066 -12.263 -2.466 1.00 . D D . 29 VAL HA 1 1
4 13497 4 1 29 VAL HB H 8.110 -10.513 -0.970 1.00 . D D . 29 VAL HB 1 1
4 13498 4 1 29 VAL HG11 H 7.126 -11.512 -2.987 1.00 . D D . 29 VAL HG11 1 1
4 13499 4 1 29 VAL HG12 H 6.445 -12.203 -1.512 1.00 . D D . 29 VAL HG12 1 1
4 13500 4 1 29 VAL HG13 H 7.641 -13.109 -2.437 1.00 . D D . 29 VAL HG13 1 1
4 13501 4 1 29 VAL HG21 H 8.171 -11.968 0.765 1.00 . D D . 29 VAL HG21 1 1
4 13502 4 1 29 VAL HG22 H 9.811 -12.230 0.172 1.00 . D D . 29 VAL HG22 1 1
4 13503 4 1 29 VAL HG23 H 8.525 -13.355 -0.264 1.00 . D D . 29 VAL HG23 1 1
4 13504 4 1 29 VAL N N 10.789 -10.659 -1.382 1.00 . D D . 29 VAL N 1 1
4 13505 4 1 29 VAL O O 9.130 -11.034 -4.469 1.00 . D D . 29 VAL O 1 1
4 13506 4 1 30 VAL C C 10.020 -8.200 -5.392 1.00 . D D . 30 VAL C 1 1
4 13507 4 1 30 VAL CA C 8.921 -8.275 -4.337 1.00 . D D . 30 VAL CA 1 1
4 13508 4 1 30 VAL CB C 8.586 -6.855 -3.834 1.00 . D D . 30 VAL CB 1 1
4 13509 4 1 30 VAL CG1 C 8.158 -5.954 -4.985 1.00 . D D . 30 VAL CG1 1 1
4 13510 4 1 30 VAL CG2 C 7.498 -6.918 -2.774 1.00 . D D . 30 VAL CG2 1 1
4 13511 4 1 30 VAL H H 9.467 -8.779 -2.350 1.00 . D D . 30 VAL H 1 1
4 13512 4 1 30 VAL HA H 8.037 -8.681 -4.803 1.00 . D D . 30 VAL HA 1 1
4 13513 4 1 30 VAL HB H 9.473 -6.433 -3.386 1.00 . D D . 30 VAL HB 1 1
4 13514 4 1 30 VAL HG11 H 8.013 -4.949 -4.618 1.00 . D D . 30 VAL HG11 1 1
4 13515 4 1 30 VAL HG12 H 7.232 -6.320 -5.404 1.00 . D D . 30 VAL HG12 1 1
4 13516 4 1 30 VAL HG13 H 8.922 -5.953 -5.747 1.00 . D D . 30 VAL HG13 1 1
4 13517 4 1 30 VAL HG21 H 6.530 -6.837 -3.246 1.00 . D D . 30 VAL HG21 1 1
4 13518 4 1 30 VAL HG22 H 7.627 -6.103 -2.076 1.00 . D D . 30 VAL HG22 1 1
4 13519 4 1 30 VAL HG23 H 7.564 -7.857 -2.246 1.00 . D D . 30 VAL HG23 1 1
4 13520 4 1 30 VAL N N 9.280 -9.160 -3.235 1.00 . D D . 30 VAL N 1 1
4 13521 4 1 30 VAL O O 9.742 -8.274 -6.589 1.00 . D D . 30 VAL O 1 1
4 13522 4 1 31 LYS C C 12.539 -9.281 -6.667 1.00 . D D . 31 LYS C 1 1
4 13523 4 1 31 LYS CA C 12.385 -7.979 -5.889 1.00 . D D . 31 LYS CA 1 1
4 13524 4 1 31 LYS CB C 13.679 -7.668 -5.131 1.00 . D D . 31 LYS CB 1 1
4 13525 4 1 31 LYS CD C 16.101 -7.018 -5.233 1.00 . D D . 31 LYS CD 1 1
4 13526 4 1 31 LYS CE C 17.358 -7.029 -6.088 1.00 . D D . 31 LYS CE 1 1
4 13527 4 1 31 LYS CG C 14.875 -7.426 -6.035 1.00 . D D . 31 LYS CG 1 1
4 13528 4 1 31 LYS H H 11.453 -8.008 -3.998 1.00 . D D . 31 LYS H 1 1
4 13529 4 1 31 LYS HA H 12.185 -7.178 -6.584 1.00 . D D . 31 LYS HA 1 1
4 13530 4 1 31 LYS HB2 H 13.525 -6.784 -4.530 1.00 . D D . 31 LYS HB2 1 1
4 13531 4 1 31 LYS HB3 H 13.908 -8.499 -4.480 1.00 . D D . 31 LYS HB3 1 1
4 13532 4 1 31 LYS HD2 H 15.950 -6.020 -4.847 1.00 . D D . 31 LYS HD2 1 1
4 13533 4 1 31 LYS HD3 H 16.228 -7.708 -4.412 1.00 . D D . 31 LYS HD3 1 1
4 13534 4 1 31 LYS HE2 H 17.274 -7.821 -6.818 1.00 . D D . 31 LYS HE2 1 1
4 13535 4 1 31 LYS HE3 H 17.441 -6.079 -6.595 1.00 . D D . 31 LYS HE3 1 1
4 13536 4 1 31 LYS HG2 H 15.097 -8.335 -6.574 1.00 . D D . 31 LYS HG2 1 1
4 13537 4 1 31 LYS HG3 H 14.634 -6.640 -6.734 1.00 . D D . 31 LYS HG3 1 1
4 13538 4 1 31 LYS HZ1 H 18.650 -6.533 -4.523 1.00 . D D . 31 LYS HZ1 1 1
4 13539 4 1 31 LYS HZ2 H 19.429 -7.193 -5.870 1.00 . D D . 31 LYS HZ2 1 1
4 13540 4 1 31 LYS HZ3 H 18.551 -8.195 -4.830 1.00 . D D . 31 LYS HZ3 1 1
4 13541 4 1 31 LYS N N 11.268 -8.057 -4.958 1.00 . D D . 31 LYS N 1 1
4 13542 4 1 31 LYS NZ N 18.583 -7.252 -5.271 1.00 . D D . 31 LYS NZ 1 1
4 13543 4 1 31 LYS O O 12.716 -9.273 -7.885 1.00 . D D . 31 LYS O 1 1
4 13544 4 1 32 GLN C C 11.441 -11.989 -7.536 1.00 . D D . 32 GLN C 1 1
4 13545 4 1 32 GLN CA C 12.595 -11.712 -6.576 1.00 . D D . 32 GLN CA 1 1
4 13546 4 1 32 GLN CB C 12.657 -12.804 -5.508 1.00 . D D . 32 GLN CB 1 1
4 13547 4 1 32 GLN CD C 14.560 -14.288 -6.251 1.00 . D D . 32 GLN CD 1 1
4 13548 4 1 32 GLN CG C 13.062 -14.163 -6.053 1.00 . D D . 32 GLN CG 1 1
4 13549 4 1 32 GLN H H 12.313 -10.341 -4.989 1.00 . D D . 32 GLN H 1 1
4 13550 4 1 32 GLN HA H 13.518 -11.722 -7.138 1.00 . D D . 32 GLN HA 1 1
4 13551 4 1 32 GLN HB2 H 13.374 -12.512 -4.753 1.00 . D D . 32 GLN HB2 1 1
4 13552 4 1 32 GLN HB3 H 11.683 -12.899 -5.050 1.00 . D D . 32 GLN HB3 1 1
4 13553 4 1 32 GLN HE21 H 14.771 -14.980 -4.399 1.00 . D D . 32 GLN HE21 1 1
4 13554 4 1 32 GLN HE22 H 16.227 -14.840 -5.319 1.00 . D D . 32 GLN HE22 1 1
4 13555 4 1 32 GLN HG2 H 12.742 -14.925 -5.359 1.00 . D D . 32 GLN HG2 1 1
4 13556 4 1 32 GLN HG3 H 12.575 -14.314 -7.005 1.00 . D D . 32 GLN HG3 1 1
4 13557 4 1 32 GLN N N 12.467 -10.400 -5.956 1.00 . D D . 32 GLN N 1 1
4 13558 4 1 32 GLN NE2 N 15.256 -14.749 -5.218 1.00 . D D . 32 GLN NE2 1 1
4 13559 4 1 32 GLN O O 11.642 -12.531 -8.623 1.00 . D D . 32 GLN O 1 1
4 13560 4 1 32 GLN OE1 O 15.086 -13.973 -7.319 1.00 . D D . 32 GLN OE1 1 1
4 13561 4 1 33 PHE C C 9.006 -10.929 -9.195 1.00 . D D . 33 PHE C 1 1
4 13562 4 1 33 PHE CA C 9.034 -11.804 -7.940 1.00 . D D . 33 PHE CA 1 1
4 13563 4 1 33 PHE CB C 7.803 -11.600 -7.041 1.00 . D D . 33 PHE CB 1 1
4 13564 4 1 33 PHE CD1 C 5.966 -11.976 -8.740 1.00 . D D . 33 PHE CD1 1 1
4 13565 4 1 33 PHE CD2 C 5.865 -10.059 -7.326 1.00 . D D . 33 PHE CD2 1 1
4 13566 4 1 33 PHE CE1 C 4.771 -11.598 -9.333 1.00 . D D . 33 PHE CE1 1 1
4 13567 4 1 33 PHE CE2 C 4.676 -9.676 -7.911 1.00 . D D . 33 PHE CE2 1 1
4 13568 4 1 33 PHE CG C 6.526 -11.205 -7.733 1.00 . D D . 33 PHE CG 1 1
4 13569 4 1 33 PHE CZ C 4.129 -10.443 -8.919 1.00 . D D . 33 PHE CZ 1 1
4 13570 4 1 33 PHE H H 10.116 -11.165 -6.262 1.00 . D D . 33 PHE H 1 1
4 13571 4 1 33 PHE HA H 9.040 -12.832 -8.263 1.00 . D D . 33 PHE HA 1 1
4 13572 4 1 33 PHE HB2 H 7.609 -12.521 -6.515 1.00 . D D . 33 PHE HB2 1 1
4 13573 4 1 33 PHE HB3 H 8.032 -10.831 -6.315 1.00 . D D . 33 PHE HB3 1 1
4 13574 4 1 33 PHE HD1 H 6.472 -12.873 -9.070 1.00 . D D . 33 PHE HD1 1 1
4 13575 4 1 33 PHE HD2 H 6.291 -9.461 -6.532 1.00 . D D . 33 PHE HD2 1 1
4 13576 4 1 33 PHE HE1 H 4.340 -12.202 -10.116 1.00 . D D . 33 PHE HE1 1 1
4 13577 4 1 33 PHE HE2 H 4.176 -8.777 -7.582 1.00 . D D . 33 PHE HE2 1 1
4 13578 4 1 33 PHE HZ H 3.198 -10.143 -9.380 1.00 . D D . 33 PHE HZ 1 1
4 13579 4 1 33 PHE N N 10.231 -11.611 -7.130 1.00 . D D . 33 PHE N 1 1
4 13580 4 1 33 PHE O O 8.730 -11.424 -10.289 1.00 . D D . 33 PHE O 1 1
4 13581 4 1 34 PHE C C 10.530 -8.844 -11.054 1.00 . D D . 34 PHE C 1 1
4 13582 4 1 34 PHE CA C 9.265 -8.734 -10.191 1.00 . D D . 34 PHE CA 1 1
4 13583 4 1 34 PHE CB C 9.000 -7.301 -9.734 1.00 . D D . 34 PHE CB 1 1
4 13584 4 1 34 PHE CD1 C 6.583 -7.322 -10.392 1.00 . D D . 34 PHE CD1 1 1
4 13585 4 1 34 PHE CD2 C 7.132 -6.683 -8.159 1.00 . D D . 34 PHE CD2 1 1
4 13586 4 1 34 PHE CE1 C 5.239 -7.157 -10.114 1.00 . D D . 34 PHE CE1 1 1
4 13587 4 1 34 PHE CE2 C 5.787 -6.521 -7.875 1.00 . D D . 34 PHE CE2 1 1
4 13588 4 1 34 PHE CG C 7.544 -7.084 -9.421 1.00 . D D . 34 PHE CG 1 1
4 13589 4 1 34 PHE CZ C 4.839 -6.757 -8.855 1.00 . D D . 34 PHE CZ 1 1
4 13590 4 1 34 PHE H H 9.495 -9.296 -8.156 1.00 . D D . 34 PHE H 1 1
4 13591 4 1 34 PHE HA H 8.434 -9.040 -10.809 1.00 . D D . 34 PHE HA 1 1
4 13592 4 1 34 PHE HB2 H 9.574 -7.094 -8.843 1.00 . D D . 34 PHE HB2 1 1
4 13593 4 1 34 PHE HB3 H 9.283 -6.615 -10.517 1.00 . D D . 34 PHE HB3 1 1
4 13594 4 1 34 PHE HD1 H 6.892 -7.637 -11.377 1.00 . D D . 34 PHE HD1 1 1
4 13595 4 1 34 PHE HD2 H 7.870 -6.494 -7.395 1.00 . D D . 34 PHE HD2 1 1
4 13596 4 1 34 PHE HE1 H 4.501 -7.345 -10.881 1.00 . D D . 34 PHE HE1 1 1
4 13597 4 1 34 PHE HE2 H 5.476 -6.208 -6.889 1.00 . D D . 34 PHE HE2 1 1
4 13598 4 1 34 PHE HZ H 3.788 -6.635 -8.637 1.00 . D D . 34 PHE HZ 1 1
4 13599 4 1 34 PHE N N 9.278 -9.642 -9.047 1.00 . D D . 34 PHE N 1 1
4 13600 4 1 34 PHE O O 10.466 -8.654 -12.270 1.00 . D D . 34 PHE O 1 1
4 13601 4 1 35 ASN C C 12.739 -10.310 -12.366 1.00 . D D . 35 ASN C 1 1
4 13602 4 1 35 ASN CA C 12.917 -9.317 -11.213 1.00 . D D . 35 ASN CA 1 1
4 13603 4 1 35 ASN CB C 14.079 -9.755 -10.307 1.00 . D D . 35 ASN CB 1 1
4 13604 4 1 35 ASN CG C 14.740 -8.601 -9.565 1.00 . D D . 35 ASN CG 1 1
4 13605 4 1 35 ASN H H 11.675 -9.330 -9.480 1.00 . D D . 35 ASN H 1 1
4 13606 4 1 35 ASN HA H 13.152 -8.350 -11.633 1.00 . D D . 35 ASN HA 1 1
4 13607 4 1 35 ASN HB2 H 13.704 -10.453 -9.572 1.00 . D D . 35 ASN HB2 1 1
4 13608 4 1 35 ASN HB3 H 14.829 -10.246 -10.909 1.00 . D D . 35 ASN HB3 1 1
4 13609 4 1 35 ASN HD21 H 13.048 -7.554 -9.548 1.00 . D D . 35 ASN HD21 1 1
4 13610 4 1 35 ASN HD22 H 14.407 -6.794 -8.804 1.00 . D D . 35 ASN HD22 1 1
4 13611 4 1 35 ASN N N 11.673 -9.169 -10.447 1.00 . D D . 35 ASN N 1 1
4 13612 4 1 35 ASN ND2 N 13.987 -7.545 -9.276 1.00 . D D . 35 ASN ND2 1 1
4 13613 4 1 35 ASN O O 13.393 -10.201 -13.403 1.00 . D D . 35 ASN O 1 1
4 13614 4 1 35 ASN OD1 O 15.932 -8.658 -9.258 1.00 . D D . 35 ASN OD1 1 1
4 13615 4 1 36 ASP C C 11.000 -11.677 -14.477 1.00 . D D . 36 ASP C 1 1
4 13616 4 1 36 ASP CA C 11.541 -12.289 -13.179 1.00 . D D . 36 ASP CA 1 1
4 13617 4 1 36 ASP CB C 10.542 -13.306 -12.622 1.00 . D D . 36 ASP CB 1 1
4 13618 4 1 36 ASP CG C 11.180 -14.254 -11.623 1.00 . D D . 36 ASP CG 1 1
4 13619 4 1 36 ASP H H 11.354 -11.288 -11.323 1.00 . D D . 36 ASP H 1 1
4 13620 4 1 36 ASP HA H 12.463 -12.801 -13.403 1.00 . D D . 36 ASP HA 1 1
4 13621 4 1 36 ASP HB2 H 9.738 -12.780 -12.128 1.00 . D D . 36 ASP HB2 1 1
4 13622 4 1 36 ASP HB3 H 10.138 -13.888 -13.437 1.00 . D D . 36 ASP HB3 1 1
4 13623 4 1 36 ASP N N 11.841 -11.268 -12.173 1.00 . D D . 36 ASP N 1 1
4 13624 4 1 36 ASP O O 10.981 -12.332 -15.520 1.00 . D D . 36 ASP O 1 1
4 13625 4 1 36 ASP OD1 O 12.346 -14.647 -11.838 1.00 . D D . 36 ASP OD1 1 1
4 13626 4 1 36 ASP OD2 O 10.513 -14.603 -10.626 1.00 . D D . 36 ASP OD2 1 1
4 13627 4 1 37 ASN C C 10.980 -8.725 -16.167 1.00 . D D . 37 ASN C 1 1
4 13628 4 1 37 ASN CA C 10.001 -9.746 -15.580 1.00 . D D . 37 ASN CA 1 1
4 13629 4 1 37 ASN CB C 8.662 -9.076 -15.250 1.00 . D D . 37 ASN CB 1 1
4 13630 4 1 37 ASN CG C 8.814 -7.830 -14.404 1.00 . D D . 37 ASN CG 1 1
4 13631 4 1 37 ASN H H 10.615 -9.962 -13.545 1.00 . D D . 37 ASN H 1 1
4 13632 4 1 37 ASN HA H 9.825 -10.505 -16.329 1.00 . D D . 37 ASN HA 1 1
4 13633 4 1 37 ASN HB2 H 8.170 -8.801 -16.172 1.00 . D D . 37 ASN HB2 1 1
4 13634 4 1 37 ASN HB3 H 8.041 -9.780 -14.715 1.00 . D D . 37 ASN HB3 1 1
4 13635 4 1 37 ASN HD21 H 7.737 -8.661 -12.953 1.00 . D D . 37 ASN HD21 1 1
4 13636 4 1 37 ASN HD22 H 8.306 -7.059 -12.643 1.00 . D D . 37 ASN HD22 1 1
4 13637 4 1 37 ASN N N 10.550 -10.426 -14.403 1.00 . D D . 37 ASN N 1 1
4 13638 4 1 37 ASN ND2 N 8.227 -7.852 -13.213 1.00 . D D . 37 ASN ND2 1 1
4 13639 4 1 37 ASN O O 10.839 -8.325 -17.324 1.00 . D D . 37 ASN O 1 1
4 13640 4 1 37 ASN OD1 O 9.447 -6.859 -14.817 1.00 . D D . 37 ASN OD1 1 1
4 13641 4 1 38 GLY C C 13.168 -6.160 -14.983 1.00 . D D . 38 GLY C 1 1
4 13642 4 1 38 GLY CA C 12.961 -7.365 -15.889 1.00 . D D . 38 GLY CA 1 1
4 13643 4 1 38 GLY H H 12.067 -8.673 -14.478 1.00 . D D . 38 GLY H 1 1
4 13644 4 1 38 GLY HA2 H 13.907 -7.874 -16.001 1.00 . D D . 38 GLY HA2 1 1
4 13645 4 1 38 GLY HA3 H 12.640 -7.018 -16.860 1.00 . D D . 38 GLY HA3 1 1
4 13646 4 1 38 GLY N N 11.980 -8.318 -15.387 1.00 . D D . 38 GLY N 1 1
4 13647 4 1 38 GLY O O 13.726 -5.149 -15.414 1.00 . D D . 38 GLY O 1 1
4 13648 4 1 39 VAL C C 14.207 -5.253 -12.039 1.00 . D D . 39 VAL C 1 1
4 13649 4 1 39 VAL CA C 12.881 -5.152 -12.786 1.00 . D D . 39 VAL CA 1 1
4 13650 4 1 39 VAL CB C 11.731 -5.113 -11.762 1.00 . D D . 39 VAL CB 1 1
4 13651 4 1 39 VAL CG1 C 11.811 -3.855 -10.909 1.00 . D D . 39 VAL CG1 1 1
4 13652 4 1 39 VAL CG2 C 10.386 -5.199 -12.468 1.00 . D D . 39 VAL CG2 1 1
4 13653 4 1 39 VAL H H 12.287 -7.081 -13.441 1.00 . D D . 39 VAL H 1 1
4 13654 4 1 39 VAL HA H 12.868 -4.228 -13.346 1.00 . D D . 39 VAL HA 1 1
4 13655 4 1 39 VAL HB H 11.826 -5.968 -11.110 1.00 . D D . 39 VAL HB 1 1
4 13656 4 1 39 VAL HG11 H 12.444 -4.039 -10.053 1.00 . D D . 39 VAL HG11 1 1
4 13657 4 1 39 VAL HG12 H 10.822 -3.584 -10.572 1.00 . D D . 39 VAL HG12 1 1
4 13658 4 1 39 VAL HG13 H 12.225 -3.047 -11.495 1.00 . D D . 39 VAL HG13 1 1
4 13659 4 1 39 VAL HG21 H 10.408 -4.591 -13.360 1.00 . D D . 39 VAL HG21 1 1
4 13660 4 1 39 VAL HG22 H 9.609 -4.843 -11.808 1.00 . D D . 39 VAL HG22 1 1
4 13661 4 1 39 VAL HG23 H 10.188 -6.226 -12.737 1.00 . D D . 39 VAL HG23 1 1
4 13662 4 1 39 VAL N N 12.726 -6.256 -13.733 1.00 . D D . 39 VAL N 1 1
4 13663 4 1 39 VAL O O 14.662 -6.350 -11.710 1.00 . D D . 39 VAL O 1 1
4 13664 4 1 40 ASP C C 16.298 -2.745 -10.343 1.00 . D D . 40 ASP C 1 1
4 13665 4 1 40 ASP CA C 16.103 -4.074 -11.067 1.00 . D D . 40 ASP CA 1 1
4 13666 4 1 40 ASP CB C 17.256 -4.309 -12.045 1.00 . D D . 40 ASP CB 1 1
4 13667 4 1 40 ASP CG C 17.404 -5.768 -12.428 1.00 . D D . 40 ASP CG 1 1
4 13668 4 1 40 ASP H H 14.418 -3.262 -12.061 1.00 . D D . 40 ASP H 1 1
4 13669 4 1 40 ASP HA H 16.097 -4.869 -10.337 1.00 . D D . 40 ASP HA 1 1
4 13670 4 1 40 ASP HB2 H 17.079 -3.736 -12.944 1.00 . D D . 40 ASP HB2 1 1
4 13671 4 1 40 ASP HB3 H 18.179 -3.979 -11.590 1.00 . D D . 40 ASP HB3 1 1
4 13672 4 1 40 ASP N N 14.827 -4.106 -11.774 1.00 . D D . 40 ASP N 1 1
4 13673 4 1 40 ASP O O 15.436 -1.867 -10.389 1.00 . D D . 40 ASP O 1 1
4 13674 4 1 40 ASP OD1 O 18.062 -6.516 -11.676 1.00 . D D . 40 ASP OD1 1 1
4 13675 4 1 40 ASP OD2 O 16.860 -6.163 -13.481 1.00 . D D . 40 ASP OD2 1 1
4 13676 4 1 41 GLY C C 17.922 -1.625 -7.462 1.00 . D D . 41 GLY C 1 1
4 13677 4 1 41 GLY CA C 17.733 -1.385 -8.947 1.00 . D D . 41 GLY CA 1 1
4 13678 4 1 41 GLY H H 18.087 -3.341 -9.674 1.00 . D D . 41 GLY H 1 1
4 13679 4 1 41 GLY HA2 H 18.637 -0.949 -9.348 1.00 . D D . 41 GLY HA2 1 1
4 13680 4 1 41 GLY HA3 H 16.918 -0.690 -9.087 1.00 . D D . 41 GLY HA3 1 1
4 13681 4 1 41 GLY N N 17.440 -2.606 -9.674 1.00 . D D . 41 GLY N 1 1
4 13682 4 1 41 GLY O O 18.449 -2.661 -7.055 1.00 . D D . 41 GLY O 1 1
4 13683 4 1 42 GLU C C 16.491 -0.040 -4.488 1.00 . D D . 42 GLU C 1 1
4 13684 4 1 42 GLU CA C 17.619 -0.782 -5.198 1.00 . D D . 42 GLU CA 1 1
4 13685 4 1 42 GLU CB C 18.971 -0.233 -4.739 1.00 . D D . 42 GLU CB 1 1
4 13686 4 1 42 GLU CD C 21.458 -0.621 -4.534 1.00 . D D . 42 GLU CD 1 1
4 13687 4 1 42 GLU CG C 20.143 -1.138 -5.081 1.00 . D D . 42 GLU CG 1 1
4 13688 4 1 42 GLU H H 17.080 0.138 -7.029 1.00 . D D . 42 GLU H 1 1
4 13689 4 1 42 GLU HA H 17.562 -1.828 -4.944 1.00 . D D . 42 GLU HA 1 1
4 13690 4 1 42 GLU HB2 H 19.136 0.726 -5.207 1.00 . D D . 42 GLU HB2 1 1
4 13691 4 1 42 GLU HB3 H 18.948 -0.101 -3.667 1.00 . D D . 42 GLU HB3 1 1
4 13692 4 1 42 GLU HG2 H 19.958 -2.118 -4.666 1.00 . D D . 42 GLU HG2 1 1
4 13693 4 1 42 GLU HG3 H 20.221 -1.214 -6.156 1.00 . D D . 42 GLU HG3 1 1
4 13694 4 1 42 GLU N N 17.492 -0.665 -6.647 1.00 . D D . 42 GLU N 1 1
4 13695 4 1 42 GLU O O 15.886 0.873 -5.048 1.00 . D D . 42 GLU O 1 1
4 13696 4 1 42 GLU OE1 O 21.467 -0.107 -3.396 1.00 . D D . 42 GLU OE1 1 1
4 13697 4 1 42 GLU OE2 O 22.481 -0.729 -5.244 1.00 . D D . 42 GLU OE2 1 1
4 13698 4 1 43 TRP C C 15.577 1.568 -1.994 1.00 . D D . 43 TRP C 1 1
4 13699 4 1 43 TRP CA C 15.160 0.182 -2.462 1.00 . D D . 43 TRP CA 1 1
4 13700 4 1 43 TRP CB C 14.801 -0.694 -1.261 1.00 . D D . 43 TRP CB 1 1
4 13701 4 1 43 TRP CD1 C 14.404 -3.180 -1.729 1.00 . D D . 43 TRP CD1 1 1
4 13702 4 1 43 TRP CD2 C 12.582 -1.900 -1.961 1.00 . D D . 43 TRP CD2 1 1
4 13703 4 1 43 TRP CE2 C 12.232 -3.234 -2.244 1.00 . D D . 43 TRP CE2 1 1
4 13704 4 1 43 TRP CE3 C 11.595 -0.913 -2.041 1.00 . D D . 43 TRP CE3 1 1
4 13705 4 1 43 TRP CG C 13.976 -1.888 -1.632 1.00 . D D . 43 TRP CG 1 1
4 13706 4 1 43 TRP CH2 C 9.993 -2.618 -2.674 1.00 . D D . 43 TRP CH2 1 1
4 13707 4 1 43 TRP CZ2 C 10.938 -3.604 -2.603 1.00 . D D . 43 TRP CZ2 1 1
4 13708 4 1 43 TRP CZ3 C 10.311 -1.282 -2.397 1.00 . D D . 43 TRP CZ3 1 1
4 13709 4 1 43 TRP H H 16.733 -1.175 -2.859 1.00 . D D . 43 TRP H 1 1
4 13710 4 1 43 TRP HA H 14.291 0.286 -3.092 1.00 . D D . 43 TRP HA 1 1
4 13711 4 1 43 TRP HB2 H 15.708 -1.045 -0.796 1.00 . D D . 43 TRP HB2 1 1
4 13712 4 1 43 TRP HB3 H 14.239 -0.106 -0.550 1.00 . D D . 43 TRP HB3 1 1
4 13713 4 1 43 TRP HD1 H 15.418 -3.501 -1.541 1.00 . D D . 43 TRP HD1 1 1
4 13714 4 1 43 TRP HE1 H 13.416 -4.966 -2.229 1.00 . D D . 43 TRP HE1 1 1
4 13715 4 1 43 TRP HE3 H 11.822 0.122 -1.831 1.00 . D D . 43 TRP HE3 1 1
4 13716 4 1 43 TRP HH2 H 8.977 -2.861 -2.948 1.00 . D D . 43 TRP HH2 1 1
4 13717 4 1 43 TRP HZ2 H 10.676 -4.629 -2.818 1.00 . D D . 43 TRP HZ2 1 1
4 13718 4 1 43 TRP HZ3 H 9.537 -0.533 -2.465 1.00 . D D . 43 TRP HZ3 1 1
4 13719 4 1 43 TRP N N 16.214 -0.442 -3.251 1.00 . D D . 43 TRP N 1 1
4 13720 4 1 43 TRP NE1 N 13.361 -3.996 -2.096 1.00 . D D . 43 TRP NE1 1 1
4 13721 4 1 43 TRP O O 16.574 1.727 -1.289 1.00 . D D . 43 TRP O 1 1
4 13722 4 1 44 THR C C 13.983 4.495 -1.124 1.00 . D D . 44 THR C 1 1
4 13723 4 1 44 THR CA C 15.083 3.944 -2.021 1.00 . D D . 44 THR CA 1 1
4 13724 4 1 44 THR CB C 15.222 4.815 -3.270 1.00 . D D . 44 THR CB 1 1
4 13725 4 1 44 THR CG2 C 16.264 4.307 -4.241 1.00 . D D . 44 THR CG2 1 1
4 13726 4 1 44 THR H H 14.024 2.374 -2.953 1.00 . D D . 44 THR H 1 1
4 13727 4 1 44 THR HA H 16.016 3.958 -1.477 1.00 . D D . 44 THR HA 1 1
4 13728 4 1 44 THR HB H 15.508 5.813 -2.969 1.00 . D D . 44 THR HB 1 1
4 13729 4 1 44 THR HG1 H 13.831 5.805 -4.229 1.00 . D D . 44 THR HG1 1 1
4 13730 4 1 44 THR HG21 H 15.933 3.371 -4.666 1.00 . D D . 44 THR HG21 1 1
4 13731 4 1 44 THR HG22 H 17.198 4.157 -3.721 1.00 . D D . 44 THR HG22 1 1
4 13732 4 1 44 THR HG23 H 16.403 5.031 -5.031 1.00 . D D . 44 THR HG23 1 1
4 13733 4 1 44 THR N N 14.803 2.568 -2.394 1.00 . D D . 44 THR N 1 1
4 13734 4 1 44 THR O O 12.797 4.261 -1.355 1.00 . D D . 44 THR O 1 1
4 13735 4 1 44 THR OG1 O 13.989 4.897 -3.964 1.00 . D D . 44 THR OG1 1 1
4 13736 4 1 45 TYR C C 12.694 6.989 0.140 1.00 . D D . 45 TYR C 1 1
4 13737 4 1 45 TYR CA C 13.454 5.856 0.818 1.00 . D D . 45 TYR CA 1 1
4 13738 4 1 45 TYR CB C 14.187 6.379 2.053 1.00 . D D . 45 TYR CB 1 1
4 13739 4 1 45 TYR CD1 C 13.574 4.955 4.044 1.00 . D D . 45 TYR CD1 1 1
4 13740 4 1 45 TYR CD2 C 15.721 4.640 3.057 1.00 . D D . 45 TYR CD2 1 1
4 13741 4 1 45 TYR CE1 C 13.854 3.975 4.977 1.00 . D D . 45 TYR CE1 1 1
4 13742 4 1 45 TYR CE2 C 16.008 3.658 3.986 1.00 . D D . 45 TYR CE2 1 1
4 13743 4 1 45 TYR CG C 14.501 5.305 3.070 1.00 . D D . 45 TYR CG 1 1
4 13744 4 1 45 TYR CZ C 15.072 3.330 4.944 1.00 . D D . 45 TYR CZ 1 1
4 13745 4 1 45 TYR H H 15.353 5.404 -0.010 1.00 . D D . 45 TYR H 1 1
4 13746 4 1 45 TYR HA H 12.749 5.096 1.122 1.00 . D D . 45 TYR HA 1 1
4 13747 4 1 45 TYR HB2 H 15.121 6.826 1.746 1.00 . D D . 45 TYR HB2 1 1
4 13748 4 1 45 TYR HB3 H 13.576 7.127 2.537 1.00 . D D . 45 TYR HB3 1 1
4 13749 4 1 45 TYR HD1 H 12.621 5.462 4.068 1.00 . D D . 45 TYR HD1 1 1
4 13750 4 1 45 TYR HD2 H 16.453 4.900 2.306 1.00 . D D . 45 TYR HD2 1 1
4 13751 4 1 45 TYR HE1 H 13.120 3.718 5.727 1.00 . D D . 45 TYR HE1 1 1
4 13752 4 1 45 TYR HE2 H 16.963 3.152 3.961 1.00 . D D . 45 TYR HE2 1 1
4 13753 4 1 45 TYR HH H 15.086 2.652 6.743 1.00 . D D . 45 TYR HH 1 1
4 13754 4 1 45 TYR N N 14.393 5.244 -0.113 1.00 . D D . 45 TYR N 1 1
4 13755 4 1 45 TYR O O 13.246 7.705 -0.695 1.00 . D D . 45 TYR O 1 1
4 13756 4 1 45 TYR OH O 15.353 2.353 5.871 1.00 . D D . 45 TYR OH 1 1
4 13757 4 1 46 ASP C C 11.023 9.569 0.431 1.00 . D D . 46 ASP C 1 1
4 13758 4 1 46 ASP CA C 10.596 8.197 -0.083 1.00 . D D . 46 ASP CA 1 1
4 13759 4 1 46 ASP CB C 9.122 7.958 0.250 1.00 . D D . 46 ASP CB 1 1
4 13760 4 1 46 ASP CG C 8.483 6.921 -0.653 1.00 . D D . 46 ASP CG 1 1
4 13761 4 1 46 ASP H H 11.036 6.546 1.168 1.00 . D D . 46 ASP H 1 1
4 13762 4 1 46 ASP HA H 10.725 8.167 -1.156 1.00 . D D . 46 ASP HA 1 1
4 13763 4 1 46 ASP HB2 H 9.042 7.618 1.271 1.00 . D D . 46 ASP HB2 1 1
4 13764 4 1 46 ASP HB3 H 8.582 8.886 0.140 1.00 . D D . 46 ASP HB3 1 1
4 13765 4 1 46 ASP N N 11.425 7.148 0.499 1.00 . D D . 46 ASP N 1 1
4 13766 4 1 46 ASP O O 11.624 9.681 1.499 1.00 . D D . 46 ASP O 1 1
4 13767 4 1 46 ASP OD1 O 7.946 7.306 -1.712 1.00 . D D . 46 ASP OD1 1 1
4 13768 4 1 46 ASP OD2 O 8.517 5.724 -0.298 1.00 . D D . 46 ASP OD2 1 1
4 13769 4 1 47 ASP C C 10.285 12.401 1.299 1.00 . D D . 47 ASP C 1 1
4 13770 4 1 47 ASP CA C 11.058 11.973 0.053 1.00 . D D . 47 ASP CA 1 1
4 13771 4 1 47 ASP CB C 10.776 12.942 -1.096 1.00 . D D . 47 ASP CB 1 1
4 13772 4 1 47 ASP CG C 9.351 12.839 -1.602 1.00 . D D . 47 ASP CG 1 1
4 13773 4 1 47 ASP H H 10.228 10.459 -1.174 1.00 . D D . 47 ASP H 1 1
4 13774 4 1 47 ASP HA H 12.115 11.990 0.277 1.00 . D D . 47 ASP HA 1 1
4 13775 4 1 47 ASP HB2 H 10.945 13.953 -0.757 1.00 . D D . 47 ASP HB2 1 1
4 13776 4 1 47 ASP HB3 H 11.446 12.724 -1.916 1.00 . D D . 47 ASP HB3 1 1
4 13777 4 1 47 ASP N N 10.706 10.611 -0.332 1.00 . D D . 47 ASP N 1 1
4 13778 4 1 47 ASP O O 9.086 12.151 1.413 1.00 . D D . 47 ASP O 1 1
4 13779 4 1 47 ASP OD1 O 8.439 13.339 -0.912 1.00 . D D . 47 ASP OD1 1 1
4 13780 4 1 47 ASP OD2 O 9.147 12.259 -2.689 1.00 . D D . 47 ASP OD2 1 1
4 13781 4 1 48 ALA C C 9.178 14.409 3.214 1.00 . D D . 48 ALA C 1 1
4 13782 4 1 48 ALA CA C 10.373 13.496 3.475 1.00 . D D . 48 ALA CA 1 1
4 13783 4 1 48 ALA CB C 11.403 14.211 4.335 1.00 . D D . 48 ALA CB 1 1
4 13784 4 1 48 ALA H H 11.940 13.203 2.084 1.00 . D D . 48 ALA H 1 1
4 13785 4 1 48 ALA HA H 10.033 12.624 4.015 1.00 . D D . 48 ALA HA 1 1
4 13786 4 1 48 ALA HB1 H 12.332 13.661 4.315 1.00 . D D . 48 ALA HB1 1 1
4 13787 4 1 48 ALA HB2 H 11.043 14.273 5.352 1.00 . D D . 48 ALA HB2 1 1
4 13788 4 1 48 ALA HB3 H 11.566 15.207 3.950 1.00 . D D . 48 ALA HB3 1 1
4 13789 4 1 48 ALA N N 10.985 13.039 2.231 1.00 . D D . 48 ALA N 1 1
4 13790 4 1 48 ALA O O 9.202 15.239 2.305 1.00 . D D . 48 ALA O 1 1
4 13791 4 1 49 THR C C 6.424 15.508 5.254 1.00 . D D . 49 THR C 1 1
4 13792 4 1 49 THR CA C 6.921 15.044 3.887 1.00 . D D . 49 THR CA 1 1
4 13793 4 1 49 THR CB C 5.828 14.242 3.180 1.00 . D D . 49 THR CB 1 1
4 13794 4 1 49 THR CG2 C 4.627 15.078 2.794 1.00 . D D . 49 THR CG2 1 1
4 13795 4 1 49 THR H H 8.177 13.561 4.722 1.00 . D D . 49 THR H 1 1
4 13796 4 1 49 THR HA H 7.162 15.912 3.293 1.00 . D D . 49 THR HA 1 1
4 13797 4 1 49 THR HB H 5.487 13.458 3.840 1.00 . D D . 49 THR HB 1 1
4 13798 4 1 49 THR HG1 H 7.006 13.000 2.230 1.00 . D D . 49 THR HG1 1 1
4 13799 4 1 49 THR HG21 H 3.865 14.439 2.372 1.00 . D D . 49 THR HG21 1 1
4 13800 4 1 49 THR HG22 H 4.922 15.817 2.063 1.00 . D D . 49 THR HG22 1 1
4 13801 4 1 49 THR HG23 H 4.237 15.573 3.670 1.00 . D D . 49 THR HG23 1 1
4 13802 4 1 49 THR N N 8.134 14.244 4.021 1.00 . D D . 49 THR N 1 1
4 13803 4 1 49 THR O O 6.726 14.893 6.277 1.00 . D D . 49 THR O 1 1
4 13804 4 1 49 THR OG1 O 6.331 13.642 2.000 1.00 . D D . 49 THR OG1 1 1
4 13805 4 1 50 LYS C C 3.597 17.110 6.502 1.00 . D D . 50 LYS C 1 1
4 13806 4 1 50 LYS CA C 5.123 17.141 6.507 1.00 . D D . 50 LYS CA 1 1
4 13807 4 1 50 LYS CB C 5.617 18.574 6.715 1.00 . D D . 50 LYS CB 1 1
4 13808 4 1 50 LYS CD C 7.332 20.096 7.747 1.00 . D D . 50 LYS CD 1 1
4 13809 4 1 50 LYS CE C 8.145 20.728 6.629 1.00 . D D . 50 LYS CE 1 1
4 13810 4 1 50 LYS CG C 6.962 18.658 7.421 1.00 . D D . 50 LYS CG 1 1
4 13811 4 1 50 LYS H H 5.453 17.046 4.418 1.00 . D D . 50 LYS H 1 1
4 13812 4 1 50 LYS HA H 5.480 16.525 7.319 1.00 . D D . 50 LYS HA 1 1
4 13813 4 1 50 LYS HB2 H 5.710 19.054 5.753 1.00 . D D . 50 LYS HB2 1 1
4 13814 4 1 50 LYS HB3 H 4.890 19.110 7.308 1.00 . D D . 50 LYS HB3 1 1
4 13815 4 1 50 LYS HD2 H 6.428 20.667 7.887 1.00 . D D . 50 LYS HD2 1 1
4 13816 4 1 50 LYS HD3 H 7.915 20.110 8.656 1.00 . D D . 50 LYS HD3 1 1
4 13817 4 1 50 LYS HE2 H 8.827 19.988 6.235 1.00 . D D . 50 LYS HE2 1 1
4 13818 4 1 50 LYS HE3 H 7.471 21.047 5.847 1.00 . D D . 50 LYS HE3 1 1
4 13819 4 1 50 LYS HG2 H 6.911 18.093 8.340 1.00 . D D . 50 LYS HG2 1 1
4 13820 4 1 50 LYS HG3 H 7.721 18.235 6.779 1.00 . D D . 50 LYS HG3 1 1
4 13821 4 1 50 LYS HZ1 H 8.356 22.767 7.025 1.00 . D D . 50 LYS HZ1 1 1
4 13822 4 1 50 LYS HZ2 H 9.788 22.014 6.534 1.00 . D D . 50 LYS HZ2 1 1
4 13823 4 1 50 LYS HZ3 H 9.200 21.770 8.100 1.00 . D D . 50 LYS HZ3 1 1
4 13824 4 1 50 LYS N N 5.659 16.597 5.264 1.00 . D D . 50 LYS N 1 1
4 13825 4 1 50 LYS NZ N 8.927 21.902 7.105 1.00 . D D . 50 LYS NZ 1 1
4 13826 4 1 50 LYS O O 2.967 17.239 5.453 1.00 . D D . 50 LYS O 1 1
4 13827 4 1 51 THR C C 1.129 17.588 9.113 1.00 . D D . 51 THR C 1 1
4 13828 4 1 51 THR CA C 1.561 16.887 7.824 1.00 . D D . 51 THR CA 1 1
4 13829 4 1 51 THR CB C 1.086 15.425 7.796 1.00 . D D . 51 THR CB 1 1
4 13830 4 1 51 THR CG2 C -0.341 15.227 8.261 1.00 . D D . 51 THR CG2 1 1
4 13831 4 1 51 THR H H 3.572 16.840 8.482 1.00 . D D . 51 THR H 1 1
4 13832 4 1 51 THR HA H 1.130 17.411 6.985 1.00 . D D . 51 THR HA 1 1
4 13833 4 1 51 THR HB H 1.730 14.834 8.434 1.00 . D D . 51 THR HB 1 1
4 13834 4 1 51 THR HG1 H 1.948 15.263 6.042 1.00 . D D . 51 THR HG1 1 1
4 13835 4 1 51 THR HG21 H -0.565 14.171 8.290 1.00 . D D . 51 THR HG21 1 1
4 13836 4 1 51 THR HG22 H -1.015 15.719 7.575 1.00 . D D . 51 THR HG22 1 1
4 13837 4 1 51 THR HG23 H -0.460 15.648 9.248 1.00 . D D . 51 THR HG23 1 1
4 13838 4 1 51 THR N N 3.013 16.938 7.683 1.00 . D D . 51 THR N 1 1
4 13839 4 1 51 THR O O 1.681 17.334 10.184 1.00 . D D . 51 THR O 1 1
4 13840 4 1 51 THR OG1 O 1.174 14.902 6.481 1.00 . D D . 51 THR OG1 1 1
4 13841 4 1 52 PHE C C -1.365 18.387 10.958 1.00 . D D . 52 PHE C 1 1
4 13842 4 1 52 PHE CA C -0.370 19.216 10.153 1.00 . D D . 52 PHE CA 1 1
4 13843 4 1 52 PHE CB C -1.034 20.517 9.694 1.00 . D D . 52 PHE CB 1 1
4 13844 4 1 52 PHE CD1 C -0.520 22.319 11.365 1.00 . D D . 52 PHE CD1 1 1
4 13845 4 1 52 PHE CD2 C -2.713 21.381 11.347 1.00 . D D . 52 PHE CD2 1 1
4 13846 4 1 52 PHE CE1 C -0.881 23.153 12.406 1.00 . D D . 52 PHE CE1 1 1
4 13847 4 1 52 PHE CE2 C -3.080 22.214 12.388 1.00 . D D . 52 PHE CE2 1 1
4 13848 4 1 52 PHE CG C -1.429 21.423 10.825 1.00 . D D . 52 PHE CG 1 1
4 13849 4 1 52 PHE CZ C -2.164 23.101 12.917 1.00 . D D . 52 PHE CZ 1 1
4 13850 4 1 52 PHE H H -0.274 18.623 8.124 1.00 . D D . 52 PHE H 1 1
4 13851 4 1 52 PHE HA H 0.471 19.458 10.785 1.00 . D D . 52 PHE HA 1 1
4 13852 4 1 52 PHE HB2 H -0.348 21.059 9.060 1.00 . D D . 52 PHE HB2 1 1
4 13853 4 1 52 PHE HB3 H -1.925 20.279 9.130 1.00 . D D . 52 PHE HB3 1 1
4 13854 4 1 52 PHE HD1 H 0.483 22.362 10.965 1.00 . D D . 52 PHE HD1 1 1
4 13855 4 1 52 PHE HD2 H -3.430 20.688 10.934 1.00 . D D . 52 PHE HD2 1 1
4 13856 4 1 52 PHE HE1 H -0.163 23.847 12.818 1.00 . D D . 52 PHE HE1 1 1
4 13857 4 1 52 PHE HE2 H -4.083 22.171 12.786 1.00 . D D . 52 PHE HE2 1 1
4 13858 4 1 52 PHE HZ H -2.448 23.753 13.730 1.00 . D D . 52 PHE HZ 1 1
4 13859 4 1 52 PHE N N 0.138 18.473 9.001 1.00 . D D . 52 PHE N 1 1
4 13860 4 1 52 PHE O O -2.420 18.007 10.452 1.00 . D D . 52 PHE O 1 1
4 13861 4 1 53 THR C C -2.822 18.288 13.882 1.00 . D D . 53 THR C 1 1
4 13862 4 1 53 THR CA C -1.915 17.352 13.088 1.00 . D D . 53 THR CA 1 1
4 13863 4 1 53 THR CB C -1.095 16.475 14.039 1.00 . D D . 53 THR CB 1 1
4 13864 4 1 53 THR CG2 C -1.947 15.656 14.986 1.00 . D D . 53 THR CG2 1 1
4 13865 4 1 53 THR H H -0.185 18.461 12.572 1.00 . D D . 53 THR H 1 1
4 13866 4 1 53 THR HA H -2.527 16.719 12.465 1.00 . D D . 53 THR HA 1 1
4 13867 4 1 53 THR HB H -0.454 17.109 14.635 1.00 . D D . 53 THR HB 1 1
4 13868 4 1 53 THR HG1 H 0.168 16.046 12.605 1.00 . D D . 53 THR HG1 1 1
4 13869 4 1 53 THR HG21 H -1.364 14.834 15.375 1.00 . D D . 53 THR HG21 1 1
4 13870 4 1 53 THR HG22 H -2.805 15.270 14.456 1.00 . D D . 53 THR HG22 1 1
4 13871 4 1 53 THR HG23 H -2.280 16.280 15.803 1.00 . D D . 53 THR HG23 1 1
4 13872 4 1 53 THR N N -1.034 18.122 12.217 1.00 . D D . 53 THR N 1 1
4 13873 4 1 53 THR O O -2.345 19.189 14.571 1.00 . D D . 53 THR O 1 1
4 13874 4 1 53 THR OG1 O -0.279 15.574 13.312 1.00 . D D . 53 THR OG1 1 1
4 13875 4 1 54 VAL C C -5.065 18.644 15.979 1.00 . D D . 54 VAL C 1 1
4 13876 4 1 54 VAL CA C -5.095 18.914 14.479 1.00 . D D . 54 VAL CA 1 1
4 13877 4 1 54 VAL CB C -6.533 18.696 13.965 1.00 . D D . 54 VAL CB 1 1
4 13878 4 1 54 VAL CG1 C -7.440 19.827 14.426 1.00 . D D . 54 VAL CG1 1 1
4 13879 4 1 54 VAL CG2 C -6.557 18.573 12.448 1.00 . D D . 54 VAL CG2 1 1
4 13880 4 1 54 VAL H H -4.455 17.348 13.204 1.00 . D D . 54 VAL H 1 1
4 13881 4 1 54 VAL HA H -4.828 19.946 14.305 1.00 . D D . 54 VAL HA 1 1
4 13882 4 1 54 VAL HB H -6.906 17.774 14.386 1.00 . D D . 54 VAL HB 1 1
4 13883 4 1 54 VAL HG11 H -7.877 19.572 15.380 1.00 . D D . 54 VAL HG11 1 1
4 13884 4 1 54 VAL HG12 H -8.224 19.979 13.700 1.00 . D D . 54 VAL HG12 1 1
4 13885 4 1 54 VAL HG13 H -6.861 20.734 14.526 1.00 . D D . 54 VAL HG13 1 1
4 13886 4 1 54 VAL HG21 H -6.381 17.545 12.167 1.00 . D D . 54 VAL HG21 1 1
4 13887 4 1 54 VAL HG22 H -5.787 19.200 12.023 1.00 . D D . 54 VAL HG22 1 1
4 13888 4 1 54 VAL HG23 H -7.522 18.887 12.079 1.00 . D D . 54 VAL HG23 1 1
4 13889 4 1 54 VAL N N -4.131 18.077 13.774 1.00 . D D . 54 VAL N 1 1
4 13890 4 1 54 VAL O O -4.667 17.565 16.419 1.00 . D D . 54 VAL O 1 1
4 13891 4 1 55 THR C C -6.662 20.308 18.806 1.00 . D D . 55 THR C 1 1
4 13892 4 1 55 THR CA C -5.509 19.508 18.211 1.00 . D D . 55 THR CA 1 1
4 13893 4 1 55 THR CB C -4.182 19.982 18.805 1.00 . D D . 55 THR CB 1 1
4 13894 4 1 55 THR CG2 C -4.099 19.800 20.305 1.00 . D D . 55 THR CG2 1 1
4 13895 4 1 55 THR H H -5.791 20.469 16.346 1.00 . D D . 55 THR H 1 1
4 13896 4 1 55 THR HA H -5.649 18.468 18.451 1.00 . D D . 55 THR HA 1 1
4 13897 4 1 55 THR HB H -4.061 21.035 18.592 1.00 . D D . 55 THR HB 1 1
4 13898 4 1 55 THR HG1 H -3.226 18.338 18.341 1.00 . D D . 55 THR HG1 1 1
4 13899 4 1 55 THR HG21 H -3.519 20.604 20.733 1.00 . D D . 55 THR HG21 1 1
4 13900 4 1 55 THR HG22 H -3.624 18.856 20.527 1.00 . D D . 55 THR HG22 1 1
4 13901 4 1 55 THR HG23 H -5.094 19.810 20.725 1.00 . D D . 55 THR HG23 1 1
4 13902 4 1 55 THR N N -5.487 19.633 16.759 1.00 . D D . 55 THR N 1 1
4 13903 4 1 55 THR O O -7.619 19.742 19.335 1.00 . D D . 55 THR O 1 1
4 13904 4 1 55 THR OG1 O -3.096 19.282 18.226 1.00 . D D . 55 THR OG1 1 1
4 13905 4 1 56 GLU C C -7.768 22.318 20.739 1.00 . D D . 56 GLU C 1 1
4 13906 4 1 56 GLU CA C -7.590 22.516 19.237 1.00 . D D . 56 GLU CA 1 1
4 13907 4 1 56 GLU CB C -8.918 22.274 18.517 1.00 . D D . 56 GLU CB 1 1
4 13908 4 1 56 GLU CD C -10.009 21.705 16.311 1.00 . D D . 56 GLU CD 1 1
4 13909 4 1 56 GLU CG C -8.808 22.319 17.003 1.00 . D D . 56 GLU CG 1 1
4 13910 4 1 56 GLU H H -5.773 22.012 18.277 1.00 . D D . 56 GLU H 1 1
4 13911 4 1 56 GLU HA H -7.273 23.532 19.054 1.00 . D D . 56 GLU HA 1 1
4 13912 4 1 56 GLU HB2 H -9.297 21.303 18.800 1.00 . D D . 56 GLU HB2 1 1
4 13913 4 1 56 GLU HB3 H -9.625 23.030 18.828 1.00 . D D . 56 GLU HB3 1 1
4 13914 4 1 56 GLU HG2 H -8.721 23.349 16.691 1.00 . D D . 56 GLU HG2 1 1
4 13915 4 1 56 GLU HG3 H -7.922 21.778 16.703 1.00 . D D . 56 GLU HG3 1 1
4 13916 4 1 56 GLU N N -6.561 21.627 18.711 1.00 . D D . 56 GLU N 1 1
4 13917 4 1 56 GLU O O -7.035 21.489 21.316 1.00 . D D . 56 GLU O 1 1
4 13918 4 1 56 GLU OXT O -8.637 22.996 21.324 1.00 . D D . 56 GLU OXT 1 1
4 13919 4 1 56 GLU OE1 O -10.573 20.732 16.855 1.00 . D D . 56 GLU OE1 1 1
4 13920 4 1 56 GLU OE2 O -10.385 22.195 15.227 1.00 . D D . 56 GLU OE2 1 1
5 13921 1 1 1 MET C C 8.151 20.021 0.412 1.00 . A A . 1 MET C 1 1
5 13922 1 1 1 MET CA C 9.626 20.185 0.758 1.00 . A A . 1 MET CA 1 1
5 13923 1 1 1 MET CB C 9.782 20.785 2.157 1.00 . A A . 1 MET CB 1 1
5 13924 1 1 1 MET CE C 9.692 17.928 3.161 1.00 . A A . 1 MET CE 1 1
5 13925 1 1 1 MET CG C 11.043 20.332 2.876 1.00 . A A . 1 MET CG 1 1
5 13926 1 1 1 MET H1 H 10.368 20.567 -1.123 1.00 . A A . 1 MET H1 1 1
5 13927 1 1 1 MET H2 H 11.258 21.285 0.157 1.00 . A A . 1 MET H2 1 1
5 13928 1 1 1 MET H3 H 9.741 21.940 -0.311 1.00 . A A . 1 MET H3 1 1
5 13929 1 1 1 MET HA H 10.100 19.218 0.729 1.00 . A A . 1 MET HA 1 1
5 13930 1 1 1 MET HB2 H 9.809 21.861 2.073 1.00 . A A . 1 MET HB2 1 1
5 13931 1 1 1 MET HB3 H 8.930 20.500 2.755 1.00 . A A . 1 MET HB3 1 1
5 13932 1 1 1 MET HE1 H 9.356 17.124 3.801 1.00 . A A . 1 MET HE1 1 1
5 13933 1 1 1 MET HE2 H 10.260 17.520 2.336 1.00 . A A . 1 MET HE2 1 1
5 13934 1 1 1 MET HE3 H 8.837 18.467 2.778 1.00 . A A . 1 MET HE3 1 1
5 13935 1 1 1 MET HG2 H 11.740 19.948 2.146 1.00 . A A . 1 MET HG2 1 1
5 13936 1 1 1 MET HG3 H 11.483 21.184 3.373 1.00 . A A . 1 MET HG3 1 1
5 13937 1 1 1 MET N N 10.310 21.075 -0.218 1.00 . A A . 1 MET N 1 1
5 13938 1 1 1 MET O O 7.488 20.978 0.019 1.00 . A A . 1 MET O 1 1
5 13939 1 1 1 MET SD S 10.728 19.047 4.101 1.00 . A A . 1 MET SD 1 1
5 13940 1 1 2 GLN C C 5.381 18.737 1.516 1.00 . A A . 2 GLN C 1 1
5 13941 1 1 2 GLN CA C 6.244 18.513 0.280 1.00 . A A . 2 GLN CA 1 1
5 13942 1 1 2 GLN CB C 6.090 17.074 -0.214 1.00 . A A . 2 GLN CB 1 1
5 13943 1 1 2 GLN CD C 4.881 15.567 -1.841 1.00 . A A . 2 GLN CD 1 1
5 13944 1 1 2 GLN CG C 4.824 16.841 -1.021 1.00 . A A . 2 GLN CG 1 1
5 13945 1 1 2 GLN H H 8.228 18.087 0.903 1.00 . A A . 2 GLN H 1 1
5 13946 1 1 2 GLN HA H 5.923 19.189 -0.498 1.00 . A A . 2 GLN HA 1 1
5 13947 1 1 2 GLN HB2 H 6.938 16.826 -0.835 1.00 . A A . 2 GLN HB2 1 1
5 13948 1 1 2 GLN HB3 H 6.074 16.412 0.640 1.00 . A A . 2 GLN HB3 1 1
5 13949 1 1 2 GLN HE21 H 5.009 14.476 -0.184 1.00 . A A . 2 GLN HE21 1 1
5 13950 1 1 2 GLN HE22 H 5.019 13.591 -1.667 1.00 . A A . 2 GLN HE22 1 1
5 13951 1 1 2 GLN HG2 H 3.987 16.776 -0.343 1.00 . A A . 2 GLN HG2 1 1
5 13952 1 1 2 GLN HG3 H 4.680 17.677 -1.690 1.00 . A A . 2 GLN HG3 1 1
5 13953 1 1 2 GLN N N 7.645 18.803 0.573 1.00 . A A . 2 GLN N 1 1
5 13954 1 1 2 GLN NE2 N 4.979 14.430 -1.162 1.00 . A A . 2 GLN NE2 1 1
5 13955 1 1 2 GLN O O 5.626 18.151 2.569 1.00 . A A . 2 GLN O 1 1
5 13956 1 1 2 GLN OE1 O 4.838 15.604 -3.071 1.00 . A A . 2 GLN OE1 1 1
5 13957 1 1 3 TYR C C 2.080 19.358 2.276 1.00 . A A . 3 TYR C 1 1
5 13958 1 1 3 TYR CA C 3.487 19.907 2.496 1.00 . A A . 3 TYR CA 1 1
5 13959 1 1 3 TYR CB C 3.432 21.417 2.728 1.00 . A A . 3 TYR CB 1 1
5 13960 1 1 3 TYR CD1 C 4.672 21.783 4.894 1.00 . A A . 3 TYR CD1 1 1
5 13961 1 1 3 TYR CD2 C 5.657 22.602 2.884 1.00 . A A . 3 TYR CD2 1 1
5 13962 1 1 3 TYR CE1 C 5.746 22.261 5.620 1.00 . A A . 3 TYR CE1 1 1
5 13963 1 1 3 TYR CE2 C 6.735 23.083 3.604 1.00 . A A . 3 TYR CE2 1 1
5 13964 1 1 3 TYR CG C 4.609 21.946 3.515 1.00 . A A . 3 TYR CG 1 1
5 13965 1 1 3 TYR CZ C 6.774 22.909 4.971 1.00 . A A . 3 TYR CZ 1 1
5 13966 1 1 3 TYR H H 4.237 20.044 0.520 1.00 . A A . 3 TYR H 1 1
5 13967 1 1 3 TYR HA H 3.899 19.441 3.378 1.00 . A A . 3 TYR HA 1 1
5 13968 1 1 3 TYR HB2 H 3.416 21.921 1.774 1.00 . A A . 3 TYR HB2 1 1
5 13969 1 1 3 TYR HB3 H 2.531 21.657 3.273 1.00 . A A . 3 TYR HB3 1 1
5 13970 1 1 3 TYR HD1 H 3.865 21.274 5.400 1.00 . A A . 3 TYR HD1 1 1
5 13971 1 1 3 TYR HD2 H 5.623 22.737 1.812 1.00 . A A . 3 TYR HD2 1 1
5 13972 1 1 3 TYR HE1 H 5.776 22.125 6.692 1.00 . A A . 3 TYR HE1 1 1
5 13973 1 1 3 TYR HE2 H 7.541 23.591 3.094 1.00 . A A . 3 TYR HE2 1 1
5 13974 1 1 3 TYR HH H 8.353 22.647 6.036 1.00 . A A . 3 TYR HH 1 1
5 13975 1 1 3 TYR N N 4.376 19.599 1.382 1.00 . A A . 3 TYR N 1 1
5 13976 1 1 3 TYR O O 1.488 19.521 1.207 1.00 . A A . 3 TYR O 1 1
5 13977 1 1 3 TYR OH O 7.846 23.385 5.691 1.00 . A A . 3 TYR OH 1 1
5 13978 1 1 4 LYS C C -0.754 18.934 4.106 1.00 . A A . 4 LYS C 1 1
5 13979 1 1 4 LYS CA C 0.230 18.118 3.272 1.00 . A A . 4 LYS CA 1 1
5 13980 1 1 4 LYS CB C 0.270 16.672 3.773 1.00 . A A . 4 LYS CB 1 1
5 13981 1 1 4 LYS CD C 0.878 14.299 3.210 1.00 . A A . 4 LYS CD 1 1
5 13982 1 1 4 LYS CE C -0.324 13.418 3.509 1.00 . A A . 4 LYS CE 1 1
5 13983 1 1 4 LYS CG C 0.454 15.652 2.661 1.00 . A A . 4 LYS CG 1 1
5 13984 1 1 4 LYS H H 2.116 18.625 4.118 1.00 . A A . 4 LYS H 1 1
5 13985 1 1 4 LYS HA H -0.101 18.123 2.245 1.00 . A A . 4 LYS HA 1 1
5 13986 1 1 4 LYS HB2 H 1.090 16.567 4.468 1.00 . A A . 4 LYS HB2 1 1
5 13987 1 1 4 LYS HB3 H -0.656 16.452 4.284 1.00 . A A . 4 LYS HB3 1 1
5 13988 1 1 4 LYS HD2 H 1.501 13.804 2.479 1.00 . A A . 4 LYS HD2 1 1
5 13989 1 1 4 LYS HD3 H 1.438 14.452 4.121 1.00 . A A . 4 LYS HD3 1 1
5 13990 1 1 4 LYS HE2 H -0.980 13.943 4.186 1.00 . A A . 4 LYS HE2 1 1
5 13991 1 1 4 LYS HE3 H -0.847 13.219 2.585 1.00 . A A . 4 LYS HE3 1 1
5 13992 1 1 4 LYS HG2 H -0.480 15.537 2.132 1.00 . A A . 4 LYS HG2 1 1
5 13993 1 1 4 LYS HG3 H 1.212 16.008 1.980 1.00 . A A . 4 LYS HG3 1 1
5 13994 1 1 4 LYS HZ1 H 0.595 11.544 3.439 1.00 . A A . 4 LYS HZ1 1 1
5 13995 1 1 4 LYS HZ2 H -0.767 11.602 4.443 1.00 . A A . 4 LYS HZ2 1 1
5 13996 1 1 4 LYS HZ3 H 0.690 12.298 4.952 1.00 . A A . 4 LYS HZ3 1 1
5 13997 1 1 4 LYS N N 1.564 18.706 3.313 1.00 . A A . 4 LYS N 1 1
5 13998 1 1 4 LYS NZ N 0.077 12.125 4.129 1.00 . A A . 4 LYS NZ 1 1
5 13999 1 1 4 LYS O O -0.493 19.245 5.268 1.00 . A A . 4 LYS O 1 1
5 14000 1 1 5 VAL C C -4.311 19.575 3.786 1.00 . A A . 5 VAL C 1 1
5 14001 1 1 5 VAL CA C -2.919 20.053 4.184 1.00 . A A . 5 VAL CA 1 1
5 14002 1 1 5 VAL CB C -2.795 21.557 3.870 1.00 . A A . 5 VAL CB 1 1
5 14003 1 1 5 VAL CG1 C -3.745 22.366 4.739 1.00 . A A . 5 VAL CG1 1 1
5 14004 1 1 5 VAL CG2 C -1.360 22.026 4.056 1.00 . A A . 5 VAL CG2 1 1
5 14005 1 1 5 VAL H H -2.038 18.996 2.573 1.00 . A A . 5 VAL H 1 1
5 14006 1 1 5 VAL HA H -2.792 19.915 5.248 1.00 . A A . 5 VAL HA 1 1
5 14007 1 1 5 VAL HB H -3.070 21.712 2.836 1.00 . A A . 5 VAL HB 1 1
5 14008 1 1 5 VAL HG11 H -3.378 22.382 5.754 1.00 . A A . 5 VAL HG11 1 1
5 14009 1 1 5 VAL HG12 H -4.726 21.915 4.718 1.00 . A A . 5 VAL HG12 1 1
5 14010 1 1 5 VAL HG13 H -3.805 23.377 4.362 1.00 . A A . 5 VAL HG13 1 1
5 14011 1 1 5 VAL HG21 H -1.328 23.105 4.027 1.00 . A A . 5 VAL HG21 1 1
5 14012 1 1 5 VAL HG22 H -0.744 21.625 3.264 1.00 . A A . 5 VAL HG22 1 1
5 14013 1 1 5 VAL HG23 H -0.989 21.680 5.011 1.00 . A A . 5 VAL HG23 1 1
5 14014 1 1 5 VAL N N -1.889 19.277 3.502 1.00 . A A . 5 VAL N 1 1
5 14015 1 1 5 VAL O O -4.653 19.554 2.604 1.00 . A A . 5 VAL O 1 1
5 14016 1 1 6 ILE C C -7.497 19.811 4.700 1.00 . A A . 6 ILE C 1 1
5 14017 1 1 6 ILE CA C -6.462 18.703 4.518 1.00 . A A . 6 ILE CA 1 1
5 14018 1 1 6 ILE CB C -6.819 17.523 5.444 1.00 . A A . 6 ILE CB 1 1
5 14019 1 1 6 ILE CD1 C -5.760 15.498 6.566 1.00 . A A . 6 ILE CD1 1 1
5 14020 1 1 6 ILE CG1 C -5.723 16.457 5.395 1.00 . A A . 6 ILE CG1 1 1
5 14021 1 1 6 ILE CG2 C -8.162 16.922 5.052 1.00 . A A . 6 ILE CG2 1 1
5 14022 1 1 6 ILE H H -4.789 19.221 5.700 1.00 . A A . 6 ILE H 1 1
5 14023 1 1 6 ILE HA H -6.500 18.354 3.497 1.00 . A A . 6 ILE HA 1 1
5 14024 1 1 6 ILE HB H -6.902 17.898 6.453 1.00 . A A . 6 ILE HB 1 1
5 14025 1 1 6 ILE HD11 H -6.348 14.633 6.303 1.00 . A A . 6 ILE HD11 1 1
5 14026 1 1 6 ILE HD12 H -6.202 15.990 7.420 1.00 . A A . 6 ILE HD12 1 1
5 14027 1 1 6 ILE HD13 H -4.754 15.189 6.809 1.00 . A A . 6 ILE HD13 1 1
5 14028 1 1 6 ILE HG12 H -5.832 15.878 4.491 1.00 . A A . 6 ILE HG12 1 1
5 14029 1 1 6 ILE HG13 H -4.758 16.942 5.393 1.00 . A A . 6 ILE HG13 1 1
5 14030 1 1 6 ILE HG21 H -8.482 16.227 5.813 1.00 . A A . 6 ILE HG21 1 1
5 14031 1 1 6 ILE HG22 H -8.064 16.404 4.110 1.00 . A A . 6 ILE HG22 1 1
5 14032 1 1 6 ILE HG23 H -8.895 17.710 4.955 1.00 . A A . 6 ILE HG23 1 1
5 14033 1 1 6 ILE N N -5.109 19.185 4.775 1.00 . A A . 6 ILE N 1 1
5 14034 1 1 6 ILE O O -7.677 20.331 5.801 1.00 . A A . 6 ILE O 1 1
5 14035 1 1 7 LEU C C -10.605 20.518 3.594 1.00 . A A . 7 LEU C 1 1
5 14036 1 1 7 LEU CA C -9.230 21.177 3.663 1.00 . A A . 7 LEU CA 1 1
5 14037 1 1 7 LEU CB C -9.058 22.175 2.509 1.00 . A A . 7 LEU CB 1 1
5 14038 1 1 7 LEU CD1 C -6.820 23.311 2.389 1.00 . A A . 7 LEU CD1 1 1
5 14039 1 1 7 LEU CD2 C -8.912 24.678 2.243 1.00 . A A . 7 LEU CD2 1 1
5 14040 1 1 7 LEU CG C -8.261 23.442 2.856 1.00 . A A . 7 LEU CG 1 1
5 14041 1 1 7 LEU H H -8.017 19.689 2.771 1.00 . A A . 7 LEU H 1 1
5 14042 1 1 7 LEU HA H -9.140 21.701 4.603 1.00 . A A . 7 LEU HA 1 1
5 14043 1 1 7 LEU HB2 H -8.555 21.669 1.697 1.00 . A A . 7 LEU HB2 1 1
5 14044 1 1 7 LEU HB3 H -10.038 22.474 2.170 1.00 . A A . 7 LEU HB3 1 1
5 14045 1 1 7 LEU HD11 H -6.783 22.696 1.501 1.00 . A A . 7 LEU HD11 1 1
5 14046 1 1 7 LEU HD12 H -6.229 22.853 3.169 1.00 . A A . 7 LEU HD12 1 1
5 14047 1 1 7 LEU HD13 H -6.423 24.290 2.165 1.00 . A A . 7 LEU HD13 1 1
5 14048 1 1 7 LEU HD21 H -9.934 24.755 2.584 1.00 . A A . 7 LEU HD21 1 1
5 14049 1 1 7 LEU HD22 H -8.899 24.597 1.167 1.00 . A A . 7 LEU HD22 1 1
5 14050 1 1 7 LEU HD23 H -8.366 25.564 2.545 1.00 . A A . 7 LEU HD23 1 1
5 14051 1 1 7 LEU HG H -8.251 23.567 3.930 1.00 . A A . 7 LEU HG 1 1
5 14052 1 1 7 LEU N N -8.193 20.150 3.618 1.00 . A A . 7 LEU N 1 1
5 14053 1 1 7 LEU O O -10.901 19.784 2.651 1.00 . A A . 7 LEU O 1 1
5 14054 1 1 8 ASN C C -13.748 21.024 5.454 1.00 . A A . 8 ASN C 1 1
5 14055 1 1 8 ASN CA C -12.781 20.182 4.627 1.00 . A A . 8 ASN CA 1 1
5 14056 1 1 8 ASN CB C -12.719 18.758 5.185 1.00 . A A . 8 ASN CB 1 1
5 14057 1 1 8 ASN CG C -12.015 18.686 6.527 1.00 . A A . 8 ASN CG 1 1
5 14058 1 1 8 ASN H H -11.164 21.363 5.325 1.00 . A A . 8 ASN H 1 1
5 14059 1 1 8 ASN HA H -13.144 20.141 3.611 1.00 . A A . 8 ASN HA 1 1
5 14060 1 1 8 ASN HB2 H -13.723 18.383 5.308 1.00 . A A . 8 ASN HB2 1 1
5 14061 1 1 8 ASN HB3 H -12.189 18.129 4.487 1.00 . A A . 8 ASN HB3 1 1
5 14062 1 1 8 ASN HD21 H -13.746 18.343 7.444 1.00 . A A . 8 ASN HD21 1 1
5 14063 1 1 8 ASN HD22 H -12.354 18.401 8.465 1.00 . A A . 8 ASN HD22 1 1
5 14064 1 1 8 ASN N N -11.445 20.772 4.595 1.00 . A A . 8 ASN N 1 1
5 14065 1 1 8 ASN ND2 N -12.782 18.454 7.586 1.00 . A A . 8 ASN ND2 1 1
5 14066 1 1 8 ASN O O -13.630 21.106 6.674 1.00 . A A . 8 ASN O 1 1
5 14067 1 1 8 ASN OD1 O -10.796 18.836 6.610 1.00 . A A . 8 ASN OD1 1 1
5 14068 1 1 9 GLY C C -16.994 21.739 5.722 1.00 . A A . 9 GLY C 1 1
5 14069 1 1 9 GLY CA C -15.687 22.469 5.471 1.00 . A A . 9 GLY CA 1 1
5 14070 1 1 9 GLY H H -14.760 21.542 3.807 1.00 . A A . 9 GLY H 1 1
5 14071 1 1 9 GLY HA2 H -15.273 22.778 6.420 1.00 . A A . 9 GLY HA2 1 1
5 14072 1 1 9 GLY HA3 H -15.887 23.347 4.875 1.00 . A A . 9 GLY HA3 1 1
5 14073 1 1 9 GLY N N -14.710 21.646 4.780 1.00 . A A . 9 GLY N 1 1
5 14074 1 1 9 GLY O O -17.973 21.945 5.005 1.00 . A A . 9 GLY O 1 1
5 14075 1 1 10 LYS C C -18.609 20.374 8.539 1.00 . A A . 10 LYS C 1 1
5 14076 1 1 10 LYS CA C -18.206 20.123 7.087 1.00 . A A . 10 LYS CA 1 1
5 14077 1 1 10 LYS CB C -17.971 18.628 6.861 1.00 . A A . 10 LYS CB 1 1
5 14078 1 1 10 LYS CD C -17.894 16.719 5.227 1.00 . A A . 10 LYS CD 1 1
5 14079 1 1 10 LYS CE C -17.581 16.337 3.789 1.00 . A A . 10 LYS CE 1 1
5 14080 1 1 10 LYS CG C -17.983 18.227 5.394 1.00 . A A . 10 LYS CG 1 1
5 14081 1 1 10 LYS H H -16.196 20.766 7.277 1.00 . A A . 10 LYS H 1 1
5 14082 1 1 10 LYS HA H -19.008 20.455 6.443 1.00 . A A . 10 LYS HA 1 1
5 14083 1 1 10 LYS HB2 H -17.011 18.359 7.277 1.00 . A A . 10 LYS HB2 1 1
5 14084 1 1 10 LYS HB3 H -18.743 18.073 7.371 1.00 . A A . 10 LYS HB3 1 1
5 14085 1 1 10 LYS HD2 H -17.112 16.340 5.868 1.00 . A A . 10 LYS HD2 1 1
5 14086 1 1 10 LYS HD3 H -18.839 16.278 5.509 1.00 . A A . 10 LYS HD3 1 1
5 14087 1 1 10 LYS HE2 H -18.180 16.946 3.129 1.00 . A A . 10 LYS HE2 1 1
5 14088 1 1 10 LYS HE3 H -16.535 16.526 3.600 1.00 . A A . 10 LYS HE3 1 1
5 14089 1 1 10 LYS HG2 H -18.901 18.575 4.944 1.00 . A A . 10 LYS HG2 1 1
5 14090 1 1 10 LYS HG3 H -17.140 18.686 4.899 1.00 . A A . 10 LYS HG3 1 1
5 14091 1 1 10 LYS HZ1 H -18.123 14.769 2.519 1.00 . A A . 10 LYS HZ1 1 1
5 14092 1 1 10 LYS HZ2 H -18.664 14.579 4.109 1.00 . A A . 10 LYS HZ2 1 1
5 14093 1 1 10 LYS HZ3 H -17.036 14.321 3.735 1.00 . A A . 10 LYS HZ3 1 1
5 14094 1 1 10 LYS N N -17.009 20.884 6.741 1.00 . A A . 10 LYS N 1 1
5 14095 1 1 10 LYS NZ N -17.871 14.902 3.519 1.00 . A A . 10 LYS NZ 1 1
5 14096 1 1 10 LYS O O -17.915 21.081 9.270 1.00 . A A . 10 LYS O 1 1
5 14097 1 1 11 THR C C -20.801 18.660 10.854 1.00 . A A . 11 THR C 1 1
5 14098 1 1 11 THR CA C -20.226 19.966 10.311 1.00 . A A . 11 THR CA 1 1
5 14099 1 1 11 THR CB C -21.291 21.065 10.361 1.00 . A A . 11 THR CB 1 1
5 14100 1 1 11 THR CG2 C -21.225 21.905 11.618 1.00 . A A . 11 THR CG2 1 1
5 14101 1 1 11 THR H H -20.247 19.248 8.318 1.00 . A A . 11 THR H 1 1
5 14102 1 1 11 THR HA H -19.391 20.259 10.929 1.00 . A A . 11 THR HA 1 1
5 14103 1 1 11 THR HB H -22.269 20.608 10.320 1.00 . A A . 11 THR HB 1 1
5 14104 1 1 11 THR HG1 H -22.006 22.004 8.797 1.00 . A A . 11 THR HG1 1 1
5 14105 1 1 11 THR HG21 H -22.216 22.009 12.034 1.00 . A A . 11 THR HG21 1 1
5 14106 1 1 11 THR HG22 H -20.831 22.881 11.378 1.00 . A A . 11 THR HG22 1 1
5 14107 1 1 11 THR HG23 H -20.580 21.425 12.339 1.00 . A A . 11 THR HG23 1 1
5 14108 1 1 11 THR N N -19.734 19.796 8.948 1.00 . A A . 11 THR N 1 1
5 14109 1 1 11 THR O O -21.364 17.860 10.107 1.00 . A A . 11 THR O 1 1
5 14110 1 1 11 THR OG1 O -21.163 21.940 9.254 1.00 . A A . 11 THR OG1 1 1
5 14111 1 1 12 LEU C C -22.625 17.419 13.199 1.00 . A A . 12 LEU C 1 1
5 14112 1 1 12 LEU CA C -21.164 17.247 12.806 1.00 . A A . 12 LEU CA 1 1
5 14113 1 1 12 LEU CB C -20.327 16.914 14.043 1.00 . A A . 12 LEU CB 1 1
5 14114 1 1 12 LEU CD1 C -19.356 14.622 13.737 1.00 . A A . 12 LEU CD1 1 1
5 14115 1 1 12 LEU CD2 C -20.164 15.346 15.991 1.00 . A A . 12 LEU CD2 1 1
5 14116 1 1 12 LEU CG C -20.386 15.452 14.489 1.00 . A A . 12 LEU CG 1 1
5 14117 1 1 12 LEU H H -20.201 19.130 12.704 1.00 . A A . 12 LEU H 1 1
5 14118 1 1 12 LEU HA H -21.089 16.438 12.100 1.00 . A A . 12 LEU HA 1 1
5 14119 1 1 12 LEU HB2 H -19.297 17.163 13.832 1.00 . A A . 12 LEU HB2 1 1
5 14120 1 1 12 LEU HB3 H -20.668 17.529 14.860 1.00 . A A . 12 LEU HB3 1 1
5 14121 1 1 12 LEU HD11 H -18.366 14.868 14.093 1.00 . A A . 12 LEU HD11 1 1
5 14122 1 1 12 LEU HD12 H -19.424 14.837 12.681 1.00 . A A . 12 LEU HD12 1 1
5 14123 1 1 12 LEU HD13 H -19.549 13.573 13.903 1.00 . A A . 12 LEU HD13 1 1
5 14124 1 1 12 LEU HD21 H -19.109 15.429 16.205 1.00 . A A . 12 LEU HD21 1 1
5 14125 1 1 12 LEU HD22 H -20.528 14.392 16.342 1.00 . A A . 12 LEU HD22 1 1
5 14126 1 1 12 LEU HD23 H -20.697 16.140 16.491 1.00 . A A . 12 LEU HD23 1 1
5 14127 1 1 12 LEU HG H -21.365 15.052 14.266 1.00 . A A . 12 LEU HG 1 1
5 14128 1 1 12 LEU N N -20.657 18.453 12.160 1.00 . A A . 12 LEU N 1 1
5 14129 1 1 12 LEU O O -23.462 16.559 12.925 1.00 . A A . 12 LEU O 1 1
5 14130 1 1 13 LYS C C -24.483 20.347 14.408 1.00 . A A . 13 LYS C 1 1
5 14131 1 1 13 LYS CA C -24.279 18.842 14.276 1.00 . A A . 13 LYS CA 1 1
5 14132 1 1 13 LYS CB C -24.580 18.156 15.611 1.00 . A A . 13 LYS CB 1 1
5 14133 1 1 13 LYS CD C -26.364 17.256 17.134 1.00 . A A . 13 LYS CD 1 1
5 14134 1 1 13 LYS CE C -25.941 17.795 18.491 1.00 . A A . 13 LYS CE 1 1
5 14135 1 1 13 LYS CG C -26.042 18.238 16.019 1.00 . A A . 13 LYS CG 1 1
5 14136 1 1 13 LYS H H -22.207 19.184 14.026 1.00 . A A . 13 LYS H 1 1
5 14137 1 1 13 LYS HA H -24.959 18.463 13.527 1.00 . A A . 13 LYS HA 1 1
5 14138 1 1 13 LYS HB2 H -24.307 17.115 15.537 1.00 . A A . 13 LYS HB2 1 1
5 14139 1 1 13 LYS HB3 H -23.985 18.621 16.383 1.00 . A A . 13 LYS HB3 1 1
5 14140 1 1 13 LYS HD2 H -27.431 17.078 17.146 1.00 . A A . 13 LYS HD2 1 1
5 14141 1 1 13 LYS HD3 H -25.845 16.329 16.946 1.00 . A A . 13 LYS HD3 1 1
5 14142 1 1 13 LYS HE2 H -24.864 17.878 18.510 1.00 . A A . 13 LYS HE2 1 1
5 14143 1 1 13 LYS HE3 H -26.378 18.772 18.629 1.00 . A A . 13 LYS HE3 1 1
5 14144 1 1 13 LYS HG2 H -26.254 19.239 16.363 1.00 . A A . 13 LYS HG2 1 1
5 14145 1 1 13 LYS HG3 H -26.658 18.011 15.161 1.00 . A A . 13 LYS HG3 1 1
5 14146 1 1 13 LYS HZ1 H -26.071 17.300 20.516 1.00 . A A . 13 LYS HZ1 1 1
5 14147 1 1 13 LYS HZ2 H -25.961 15.960 19.489 1.00 . A A . 13 LYS HZ2 1 1
5 14148 1 1 13 LYS HZ3 H -27.415 16.820 19.604 1.00 . A A . 13 LYS HZ3 1 1
5 14149 1 1 13 LYS N N -22.922 18.540 13.841 1.00 . A A . 13 LYS N 1 1
5 14150 1 1 13 LYS NZ N -26.377 16.906 19.602 1.00 . A A . 13 LYS NZ 1 1
5 14151 1 1 13 LYS O O -24.170 20.941 15.440 1.00 . A A . 13 LYS O 1 1
5 14152 1 1 14 GLY C C -25.665 22.914 12.003 1.00 . A A . 14 GLY C 1 1
5 14153 1 1 14 GLY CA C -25.247 22.391 13.362 1.00 . A A . 14 GLY CA 1 1
5 14154 1 1 14 GLY H H -25.238 20.434 12.557 1.00 . A A . 14 GLY H 1 1
5 14155 1 1 14 GLY HA2 H -26.028 22.610 14.076 1.00 . A A . 14 GLY HA2 1 1
5 14156 1 1 14 GLY HA3 H -24.342 22.893 13.667 1.00 . A A . 14 GLY HA3 1 1
5 14157 1 1 14 GLY N N -25.010 20.959 13.352 1.00 . A A . 14 GLY N 1 1
5 14158 1 1 14 GLY O O -25.173 22.448 10.974 1.00 . A A . 14 GLY O 1 1
5 14159 1 1 15 GLU C C -26.072 25.485 10.200 1.00 . A A . 15 GLU C 1 1
5 14160 1 1 15 GLU CA C -27.060 24.461 10.748 1.00 . A A . 15 GLU CA 1 1
5 14161 1 1 15 GLU CB C -28.427 25.115 10.961 1.00 . A A . 15 GLU CB 1 1
5 14162 1 1 15 GLU CD C -29.440 26.078 13.072 1.00 . A A . 15 GLU CD 1 1
5 14163 1 1 15 GLU CG C -28.409 26.251 11.973 1.00 . A A . 15 GLU CG 1 1
5 14164 1 1 15 GLU H H -26.933 24.209 12.846 1.00 . A A . 15 GLU H 1 1
5 14165 1 1 15 GLU HA H -27.164 23.661 10.030 1.00 . A A . 15 GLU HA 1 1
5 14166 1 1 15 GLU HB2 H -28.775 25.508 10.017 1.00 . A A . 15 GLU HB2 1 1
5 14167 1 1 15 GLU HB3 H -29.122 24.363 11.308 1.00 . A A . 15 GLU HB3 1 1
5 14168 1 1 15 GLU HG2 H -27.430 26.296 12.425 1.00 . A A . 15 GLU HG2 1 1
5 14169 1 1 15 GLU HG3 H -28.607 27.178 11.455 1.00 . A A . 15 GLU HG3 1 1
5 14170 1 1 15 GLU N N -26.576 23.880 11.994 1.00 . A A . 15 GLU N 1 1
5 14171 1 1 15 GLU O O -26.014 26.621 10.672 1.00 . A A . 15 GLU O 1 1
5 14172 1 1 15 GLU OE1 O -30.647 26.200 12.777 1.00 . A A . 15 GLU OE1 1 1
5 14173 1 1 15 GLU OE2 O -29.039 25.821 14.227 1.00 . A A . 15 GLU OE2 1 1
5 14174 1 1 16 THR C C -24.838 26.510 7.258 1.00 . A A . 16 THR C 1 1
5 14175 1 1 16 THR CA C -24.316 25.961 8.583 1.00 . A A . 16 THR CA 1 1
5 14176 1 1 16 THR CB C -22.995 25.219 8.361 1.00 . A A . 16 THR CB 1 1
5 14177 1 1 16 THR CG2 C -23.108 24.066 7.388 1.00 . A A . 16 THR CG2 1 1
5 14178 1 1 16 THR H H -25.394 24.161 8.863 1.00 . A A . 16 THR H 1 1
5 14179 1 1 16 THR HA H -24.146 26.787 9.257 1.00 . A A . 16 THR HA 1 1
5 14180 1 1 16 THR HB H -22.656 24.822 9.307 1.00 . A A . 16 THR HB 1 1
5 14181 1 1 16 THR HG1 H -21.887 26.830 8.483 1.00 . A A . 16 THR HG1 1 1
5 14182 1 1 16 THR HG21 H -23.754 24.347 6.568 1.00 . A A . 16 THR HG21 1 1
5 14183 1 1 16 THR HG22 H -23.523 23.206 7.894 1.00 . A A . 16 THR HG22 1 1
5 14184 1 1 16 THR HG23 H -22.129 23.820 7.005 1.00 . A A . 16 THR HG23 1 1
5 14185 1 1 16 THR N N -25.299 25.078 9.198 1.00 . A A . 16 THR N 1 1
5 14186 1 1 16 THR O O -25.544 25.819 6.524 1.00 . A A . 16 THR O 1 1
5 14187 1 1 16 THR OG1 O -22.002 26.100 7.868 1.00 . A A . 16 THR OG1 1 1
5 14188 1 1 17 THR C C -23.846 28.328 4.654 1.00 . A A . 17 THR C 1 1
5 14189 1 1 17 THR CA C -24.931 28.398 5.725 1.00 . A A . 17 THR CA 1 1
5 14190 1 1 17 THR CB C -25.311 29.857 5.990 1.00 . A A . 17 THR CB 1 1
5 14191 1 1 17 THR CG2 C -25.844 30.569 4.767 1.00 . A A . 17 THR CG2 1 1
5 14192 1 1 17 THR H H -23.929 28.261 7.586 1.00 . A A . 17 THR H 1 1
5 14193 1 1 17 THR HA H -25.802 27.868 5.371 1.00 . A A . 17 THR HA 1 1
5 14194 1 1 17 THR HB H -24.435 30.390 6.329 1.00 . A A . 17 THR HB 1 1
5 14195 1 1 17 THR HG1 H -26.056 29.374 7.738 1.00 . A A . 17 THR HG1 1 1
5 14196 1 1 17 THR HG21 H -26.027 31.606 5.005 1.00 . A A . 17 THR HG21 1 1
5 14197 1 1 17 THR HG22 H -26.768 30.104 4.454 1.00 . A A . 17 THR HG22 1 1
5 14198 1 1 17 THR HG23 H -25.121 30.506 3.969 1.00 . A A . 17 THR HG23 1 1
5 14199 1 1 17 THR N N -24.491 27.759 6.960 1.00 . A A . 17 THR N 1 1
5 14200 1 1 17 THR O O -24.141 28.178 3.469 1.00 . A A . 17 THR O 1 1
5 14201 1 1 17 THR OG1 O -26.300 29.940 7.001 1.00 . A A . 17 THR OG1 1 1
5 14202 1 1 18 THR C C -20.289 27.634 4.765 1.00 . A A . 18 THR C 1 1
5 14203 1 1 18 THR CA C -21.467 28.386 4.151 1.00 . A A . 18 THR CA 1 1
5 14204 1 1 18 THR CB C -21.035 29.799 3.759 1.00 . A A . 18 THR CB 1 1
5 14205 1 1 18 THR CG2 C -20.620 30.649 4.941 1.00 . A A . 18 THR CG2 1 1
5 14206 1 1 18 THR H H -22.418 28.555 6.036 1.00 . A A . 18 THR H 1 1
5 14207 1 1 18 THR HA H -21.791 27.860 3.266 1.00 . A A . 18 THR HA 1 1
5 14208 1 1 18 THR HB H -21.863 30.295 3.270 1.00 . A A . 18 THR HB 1 1
5 14209 1 1 18 THR HG1 H -20.128 29.120 2.162 1.00 . A A . 18 THR HG1 1 1
5 14210 1 1 18 THR HG21 H -19.760 31.244 4.672 1.00 . A A . 18 THR HG21 1 1
5 14211 1 1 18 THR HG22 H -20.368 30.009 5.773 1.00 . A A . 18 THR HG22 1 1
5 14212 1 1 18 THR HG23 H -21.435 31.301 5.220 1.00 . A A . 18 THR HG23 1 1
5 14213 1 1 18 THR N N -22.592 28.437 5.079 1.00 . A A . 18 THR N 1 1
5 14214 1 1 18 THR O O -20.030 27.735 5.963 1.00 . A A . 18 THR O 1 1
5 14215 1 1 18 THR OG1 O -19.945 29.759 2.855 1.00 . A A . 18 THR OG1 1 1
5 14216 1 1 19 GLU C C -17.254 27.019 4.713 1.00 . A A . 19 GLU C 1 1
5 14217 1 1 19 GLU CA C -18.432 26.106 4.391 1.00 . A A . 19 GLU CA 1 1
5 14218 1 1 19 GLU CB C -18.020 25.085 3.329 1.00 . A A . 19 GLU CB 1 1
5 14219 1 1 19 GLU CD C -18.699 25.592 0.948 1.00 . A A . 19 GLU CD 1 1
5 14220 1 1 19 GLU CG C -17.618 25.713 2.004 1.00 . A A . 19 GLU CG 1 1
5 14221 1 1 19 GLU H H -19.837 26.837 2.987 1.00 . A A . 19 GLU H 1 1
5 14222 1 1 19 GLU HA H -18.722 25.581 5.289 1.00 . A A . 19 GLU HA 1 1
5 14223 1 1 19 GLU HB2 H -17.180 24.515 3.701 1.00 . A A . 19 GLU HB2 1 1
5 14224 1 1 19 GLU HB3 H -18.848 24.415 3.149 1.00 . A A . 19 GLU HB3 1 1
5 14225 1 1 19 GLU HG2 H -17.410 26.760 2.166 1.00 . A A . 19 GLU HG2 1 1
5 14226 1 1 19 GLU HG3 H -16.726 25.223 1.644 1.00 . A A . 19 GLU HG3 1 1
5 14227 1 1 19 GLU N N -19.580 26.878 3.932 1.00 . A A . 19 GLU N 1 1
5 14228 1 1 19 GLU O O -17.041 28.032 4.047 1.00 . A A . 19 GLU O 1 1
5 14229 1 1 19 GLU OE1 O -19.352 24.530 0.886 1.00 . A A . 19 GLU OE1 1 1
5 14230 1 1 19 GLU OE2 O -18.892 26.561 0.183 1.00 . A A . 19 GLU OE2 1 1
5 14231 1 1 20 ALA C C -14.097 27.023 5.357 1.00 . A A . 20 ALA C 1 1
5 14232 1 1 20 ALA CA C -15.331 27.433 6.144 1.00 . A A . 20 ALA CA 1 1
5 14233 1 1 20 ALA CB C -15.085 27.275 7.635 1.00 . A A . 20 ALA CB 1 1
5 14234 1 1 20 ALA H H -16.710 25.830 6.225 1.00 . A A . 20 ALA H 1 1
5 14235 1 1 20 ALA HA H -15.543 28.470 5.944 1.00 . A A . 20 ALA HA 1 1
5 14236 1 1 20 ALA HB1 H -14.865 26.240 7.855 1.00 . A A . 20 ALA HB1 1 1
5 14237 1 1 20 ALA HB2 H -15.965 27.582 8.180 1.00 . A A . 20 ALA HB2 1 1
5 14238 1 1 20 ALA HB3 H -14.248 27.891 7.928 1.00 . A A . 20 ALA HB3 1 1
5 14239 1 1 20 ALA N N -16.491 26.650 5.736 1.00 . A A . 20 ALA N 1 1
5 14240 1 1 20 ALA O O -13.473 27.842 4.680 1.00 . A A . 20 ALA O 1 1
5 14241 1 1 21 VAL C C -13.011 24.575 3.421 1.00 . A A . 21 VAL C 1 1
5 14242 1 1 21 VAL CA C -12.596 25.212 4.745 1.00 . A A . 21 VAL CA 1 1
5 14243 1 1 21 VAL CB C -11.851 24.167 5.596 1.00 . A A . 21 VAL CB 1 1
5 14244 1 1 21 VAL CG1 C -10.526 23.801 4.948 1.00 . A A . 21 VAL CG1 1 1
5 14245 1 1 21 VAL CG2 C -11.635 24.681 7.013 1.00 . A A . 21 VAL CG2 1 1
5 14246 1 1 21 VAL H H -14.298 25.150 6.001 1.00 . A A . 21 VAL H 1 1
5 14247 1 1 21 VAL HA H -11.921 26.031 4.543 1.00 . A A . 21 VAL HA 1 1
5 14248 1 1 21 VAL HB H -12.459 23.275 5.648 1.00 . A A . 21 VAL HB 1 1
5 14249 1 1 21 VAL HG11 H -10.032 24.700 4.609 1.00 . A A . 21 VAL HG11 1 1
5 14250 1 1 21 VAL HG12 H -10.706 23.149 4.108 1.00 . A A . 21 VAL HG12 1 1
5 14251 1 1 21 VAL HG13 H -9.900 23.297 5.669 1.00 . A A . 21 VAL HG13 1 1
5 14252 1 1 21 VAL HG21 H -10.925 24.047 7.522 1.00 . A A . 21 VAL HG21 1 1
5 14253 1 1 21 VAL HG22 H -12.574 24.670 7.547 1.00 . A A . 21 VAL HG22 1 1
5 14254 1 1 21 VAL HG23 H -11.254 25.691 6.976 1.00 . A A . 21 VAL HG23 1 1
5 14255 1 1 21 VAL N N -13.754 25.747 5.448 1.00 . A A . 21 VAL N 1 1
5 14256 1 1 21 VAL O O -13.341 23.391 3.364 1.00 . A A . 21 VAL O 1 1
5 14257 1 1 22 ASP C C -12.189 24.625 0.159 1.00 . A A . 22 ASP C 1 1
5 14258 1 1 22 ASP CA C -13.399 24.920 1.035 1.00 . A A . 22 ASP CA 1 1
5 14259 1 1 22 ASP CB C -14.269 25.982 0.367 1.00 . A A . 22 ASP CB 1 1
5 14260 1 1 22 ASP CG C -14.908 25.487 -0.915 1.00 . A A . 22 ASP CG 1 1
5 14261 1 1 22 ASP H H -12.751 26.319 2.482 1.00 . A A . 22 ASP H 1 1
5 14262 1 1 22 ASP HA H -13.973 24.012 1.145 1.00 . A A . 22 ASP HA 1 1
5 14263 1 1 22 ASP HB2 H -15.053 26.276 1.051 1.00 . A A . 22 ASP HB2 1 1
5 14264 1 1 22 ASP HB3 H -13.656 26.843 0.136 1.00 . A A . 22 ASP HB3 1 1
5 14265 1 1 22 ASP N N -13.007 25.380 2.365 1.00 . A A . 22 ASP N 1 1
5 14266 1 1 22 ASP O O -11.219 25.374 0.142 1.00 . A A . 22 ASP O 1 1
5 14267 1 1 22 ASP OD1 O -14.226 25.497 -1.961 1.00 . A A . 22 ASP OD1 1 1
5 14268 1 1 22 ASP OD2 O -16.092 25.089 -0.873 1.00 . A A . 22 ASP OD2 1 1
5 14269 1 1 23 ALA C C -10.657 24.274 -2.302 1.00 . A A . 23 ALA C 1 1
5 14270 1 1 23 ALA CA C -11.192 23.104 -1.466 1.00 . A A . 23 ALA CA 1 1
5 14271 1 1 23 ALA CB C -11.709 21.988 -2.355 1.00 . A A . 23 ALA CB 1 1
5 14272 1 1 23 ALA H H -13.069 22.965 -0.503 1.00 . A A . 23 ALA H 1 1
5 14273 1 1 23 ALA HA H -10.389 22.708 -0.863 1.00 . A A . 23 ALA HA 1 1
5 14274 1 1 23 ALA HB1 H -11.667 22.297 -3.391 1.00 . A A . 23 ALA HB1 1 1
5 14275 1 1 23 ALA HB2 H -12.735 21.773 -2.085 1.00 . A A . 23 ALA HB2 1 1
5 14276 1 1 23 ALA HB3 H -11.105 21.104 -2.213 1.00 . A A . 23 ALA HB3 1 1
5 14277 1 1 23 ALA N N -12.266 23.522 -0.572 1.00 . A A . 23 ALA N 1 1
5 14278 1 1 23 ALA O O -9.444 24.446 -2.448 1.00 . A A . 23 ALA O 1 1
5 14279 1 1 24 ALA C C -10.488 27.302 -2.812 1.00 . A A . 24 ALA C 1 1
5 14280 1 1 24 ALA CA C -11.198 26.238 -3.650 1.00 . A A . 24 ALA CA 1 1
5 14281 1 1 24 ALA CB C -12.431 26.827 -4.322 1.00 . A A . 24 ALA CB 1 1
5 14282 1 1 24 ALA H H -12.516 24.894 -2.684 1.00 . A A . 24 ALA H 1 1
5 14283 1 1 24 ALA HA H -10.525 25.900 -4.426 1.00 . A A . 24 ALA HA 1 1
5 14284 1 1 24 ALA HB1 H -12.945 26.053 -4.873 1.00 . A A . 24 ALA HB1 1 1
5 14285 1 1 24 ALA HB2 H -12.130 27.613 -5.000 1.00 . A A . 24 ALA HB2 1 1
5 14286 1 1 24 ALA HB3 H -13.091 27.233 -3.568 1.00 . A A . 24 ALA HB3 1 1
5 14287 1 1 24 ALA N N -11.569 25.080 -2.841 1.00 . A A . 24 ALA N 1 1
5 14288 1 1 24 ALA O O -9.721 28.108 -3.339 1.00 . A A . 24 ALA O 1 1
5 14289 1 1 25 THR C C -8.614 28.114 -0.612 1.00 . A A . 25 THR C 1 1
5 14290 1 1 25 THR CA C -10.132 28.260 -0.593 1.00 . A A . 25 THR CA 1 1
5 14291 1 1 25 THR CB C -10.663 28.040 0.829 1.00 . A A . 25 THR CB 1 1
5 14292 1 1 25 THR CG2 C -10.058 28.957 1.862 1.00 . A A . 25 THR CG2 1 1
5 14293 1 1 25 THR H H -11.367 26.631 -1.142 1.00 . A A . 25 THR H 1 1
5 14294 1 1 25 THR HA H -10.396 29.255 -0.923 1.00 . A A . 25 THR HA 1 1
5 14295 1 1 25 THR HB H -10.442 27.028 1.128 1.00 . A A . 25 THR HB 1 1
5 14296 1 1 25 THR HG1 H -12.288 29.097 0.555 1.00 . A A . 25 THR HG1 1 1
5 14297 1 1 25 THR HG21 H -10.841 29.335 2.503 1.00 . A A . 25 THR HG21 1 1
5 14298 1 1 25 THR HG22 H -9.564 29.781 1.372 1.00 . A A . 25 THR HG22 1 1
5 14299 1 1 25 THR HG23 H -9.343 28.404 2.456 1.00 . A A . 25 THR HG23 1 1
5 14300 1 1 25 THR N N -10.747 27.298 -1.504 1.00 . A A . 25 THR N 1 1
5 14301 1 1 25 THR O O -7.881 29.102 -0.612 1.00 . A A . 25 THR O 1 1
5 14302 1 1 25 THR OG1 O -12.066 28.219 0.874 1.00 . A A . 25 THR OG1 1 1
5 14303 1 1 26 PHE C C -6.152 27.022 -2.055 1.00 . A A . 26 PHE C 1 1
5 14304 1 1 26 PHE CA C -6.732 26.586 -0.714 1.00 . A A . 26 PHE CA 1 1
5 14305 1 1 26 PHE CB C -6.463 25.099 -0.489 1.00 . A A . 26 PHE CB 1 1
5 14306 1 1 26 PHE CD1 C -4.446 25.281 0.993 1.00 . A A . 26 PHE CD1 1 1
5 14307 1 1 26 PHE CD2 C -4.249 24.053 -1.042 1.00 . A A . 26 PHE CD2 1 1
5 14308 1 1 26 PHE CE1 C -3.121 25.017 1.285 1.00 . A A . 26 PHE CE1 1 1
5 14309 1 1 26 PHE CE2 C -2.924 23.785 -0.754 1.00 . A A . 26 PHE CE2 1 1
5 14310 1 1 26 PHE CG C -5.024 24.802 -0.172 1.00 . A A . 26 PHE CG 1 1
5 14311 1 1 26 PHE CZ C -2.359 24.267 0.410 1.00 . A A . 26 PHE CZ 1 1
5 14312 1 1 26 PHE H H -8.806 26.136 -0.695 1.00 . A A . 26 PHE H 1 1
5 14313 1 1 26 PHE HA H -6.254 27.153 0.071 1.00 . A A . 26 PHE HA 1 1
5 14314 1 1 26 PHE HB2 H -7.065 24.750 0.335 1.00 . A A . 26 PHE HB2 1 1
5 14315 1 1 26 PHE HB3 H -6.728 24.552 -1.382 1.00 . A A . 26 PHE HB3 1 1
5 14316 1 1 26 PHE HD1 H -5.042 25.867 1.678 1.00 . A A . 26 PHE HD1 1 1
5 14317 1 1 26 PHE HD2 H -4.688 23.676 -1.953 1.00 . A A . 26 PHE HD2 1 1
5 14318 1 1 26 PHE HE1 H -2.683 25.396 2.196 1.00 . A A . 26 PHE HE1 1 1
5 14319 1 1 26 PHE HE2 H -2.330 23.200 -1.440 1.00 . A A . 26 PHE HE2 1 1
5 14320 1 1 26 PHE HZ H -1.324 24.060 0.637 1.00 . A A . 26 PHE HZ 1 1
5 14321 1 1 26 PHE N N -8.159 26.870 -0.661 1.00 . A A . 26 PHE N 1 1
5 14322 1 1 26 PHE O O -5.106 27.666 -2.114 1.00 . A A . 26 PHE O 1 1
5 14323 1 1 27 GLU C C -6.177 28.479 -4.669 1.00 . A A . 27 GLU C 1 1
5 14324 1 1 27 GLU CA C -6.396 26.979 -4.484 1.00 . A A . 27 GLU CA 1 1
5 14325 1 1 27 GLU CB C -7.417 26.474 -5.506 1.00 . A A . 27 GLU CB 1 1
5 14326 1 1 27 GLU CD C -8.820 24.511 -6.253 1.00 . A A . 27 GLU CD 1 1
5 14327 1 1 27 GLU CG C -7.582 24.963 -5.504 1.00 . A A . 27 GLU CG 1 1
5 14328 1 1 27 GLU H H -7.661 26.128 -3.014 1.00 . A A . 27 GLU H 1 1
5 14329 1 1 27 GLU HA H -5.460 26.471 -4.653 1.00 . A A . 27 GLU HA 1 1
5 14330 1 1 27 GLU HB2 H -8.376 26.919 -5.290 1.00 . A A . 27 GLU HB2 1 1
5 14331 1 1 27 GLU HB3 H -7.102 26.780 -6.493 1.00 . A A . 27 GLU HB3 1 1
5 14332 1 1 27 GLU HG2 H -6.716 24.518 -5.971 1.00 . A A . 27 GLU HG2 1 1
5 14333 1 1 27 GLU HG3 H -7.654 24.623 -4.481 1.00 . A A . 27 GLU HG3 1 1
5 14334 1 1 27 GLU N N -6.838 26.650 -3.131 1.00 . A A . 27 GLU N 1 1
5 14335 1 1 27 GLU O O -5.123 28.905 -5.142 1.00 . A A . 27 GLU O 1 1
5 14336 1 1 27 GLU OE1 O -8.976 24.895 -7.430 1.00 . A A . 27 GLU OE1 1 1
5 14337 1 1 27 GLU OE2 O -9.636 23.773 -5.661 1.00 . A A . 27 GLU OE2 1 1
5 14338 1 1 28 LYS C C -6.078 31.361 -3.558 1.00 . A A . 28 LYS C 1 1
5 14339 1 1 28 LYS CA C -7.105 30.723 -4.493 1.00 . A A . 28 LYS CA 1 1
5 14340 1 1 28 LYS CB C -8.478 31.356 -4.259 1.00 . A A . 28 LYS CB 1 1
5 14341 1 1 28 LYS CD C -9.910 33.420 -4.359 1.00 . A A . 28 LYS CD 1 1
5 14342 1 1 28 LYS CE C -10.998 32.968 -5.319 1.00 . A A . 28 LYS CE 1 1
5 14343 1 1 28 LYS CG C -8.565 32.805 -4.711 1.00 . A A . 28 LYS CG 1 1
5 14344 1 1 28 LYS H H -8.014 28.879 -3.986 1.00 . A A . 28 LYS H 1 1
5 14345 1 1 28 LYS HA H -6.808 30.918 -5.512 1.00 . A A . 28 LYS HA 1 1
5 14346 1 1 28 LYS HB2 H -9.221 30.787 -4.800 1.00 . A A . 28 LYS HB2 1 1
5 14347 1 1 28 LYS HB3 H -8.706 31.315 -3.204 1.00 . A A . 28 LYS HB3 1 1
5 14348 1 1 28 LYS HD2 H -10.180 33.121 -3.358 1.00 . A A . 28 LYS HD2 1 1
5 14349 1 1 28 LYS HD3 H -9.825 34.495 -4.404 1.00 . A A . 28 LYS HD3 1 1
5 14350 1 1 28 LYS HE2 H -10.627 33.053 -6.330 1.00 . A A . 28 LYS HE2 1 1
5 14351 1 1 28 LYS HE3 H -11.239 31.936 -5.111 1.00 . A A . 28 LYS HE3 1 1
5 14352 1 1 28 LYS HG2 H -7.784 33.370 -4.225 1.00 . A A . 28 LYS HG2 1 1
5 14353 1 1 28 LYS HG3 H -8.430 32.846 -5.783 1.00 . A A . 28 LYS HG3 1 1
5 14354 1 1 28 LYS HZ1 H -12.742 33.819 -6.094 1.00 . A A . 28 LYS HZ1 1 1
5 14355 1 1 28 LYS HZ2 H -11.986 34.763 -4.910 1.00 . A A . 28 LYS HZ2 1 1
5 14356 1 1 28 LYS HZ3 H -12.857 33.383 -4.463 1.00 . A A . 28 LYS HZ3 1 1
5 14357 1 1 28 LYS N N -7.185 29.274 -4.328 1.00 . A A . 28 LYS N 1 1
5 14358 1 1 28 LYS NZ N -12.232 33.791 -5.187 1.00 . A A . 28 LYS NZ 1 1
5 14359 1 1 28 LYS O O -5.260 32.171 -3.993 1.00 . A A . 28 LYS O 1 1
5 14360 1 1 29 VAL C C -3.742 31.186 -1.601 1.00 . A A . 29 VAL C 1 1
5 14361 1 1 29 VAL CA C -5.191 31.565 -1.300 1.00 . A A . 29 VAL CA 1 1
5 14362 1 1 29 VAL CB C -5.539 31.110 0.135 1.00 . A A . 29 VAL CB 1 1
5 14363 1 1 29 VAL CG1 C -4.570 31.709 1.152 1.00 . A A . 29 VAL CG1 1 1
5 14364 1 1 29 VAL CG2 C -6.974 31.484 0.476 1.00 . A A . 29 VAL CG2 1 1
5 14365 1 1 29 VAL H H -6.788 30.353 -1.975 1.00 . A A . 29 VAL H 1 1
5 14366 1 1 29 VAL HA H -5.281 32.640 -1.340 1.00 . A A . 29 VAL HA 1 1
5 14367 1 1 29 VAL HB H -5.451 30.035 0.182 1.00 . A A . 29 VAL HB 1 1
5 14368 1 1 29 VAL HG11 H -4.831 31.365 2.143 1.00 . A A . 29 VAL HG11 1 1
5 14369 1 1 29 VAL HG12 H -4.632 32.787 1.118 1.00 . A A . 29 VAL HG12 1 1
5 14370 1 1 29 VAL HG13 H -3.561 31.399 0.917 1.00 . A A . 29 VAL HG13 1 1
5 14371 1 1 29 VAL HG21 H -7.417 30.702 1.075 1.00 . A A . 29 VAL HG21 1 1
5 14372 1 1 29 VAL HG22 H -7.541 31.603 -0.435 1.00 . A A . 29 VAL HG22 1 1
5 14373 1 1 29 VAL HG23 H -6.982 32.412 1.031 1.00 . A A . 29 VAL HG23 1 1
5 14374 1 1 29 VAL N N -6.122 31.006 -2.278 1.00 . A A . 29 VAL N 1 1
5 14375 1 1 29 VAL O O -2.842 32.015 -1.483 1.00 . A A . 29 VAL O 1 1
5 14376 1 1 30 VAL C C -1.621 30.071 -3.557 1.00 . A A . 30 VAL C 1 1
5 14377 1 1 30 VAL CA C -2.172 29.458 -2.273 1.00 . A A . 30 VAL CA 1 1
5 14378 1 1 30 VAL CB C -2.116 27.915 -2.356 1.00 . A A . 30 VAL CB 1 1
5 14379 1 1 30 VAL CG1 C -0.704 27.427 -2.661 1.00 . A A . 30 VAL CG1 1 1
5 14380 1 1 30 VAL CG2 C -2.619 27.300 -1.058 1.00 . A A . 30 VAL CG2 1 1
5 14381 1 1 30 VAL H H -4.279 29.318 -2.061 1.00 . A A . 30 VAL H 1 1
5 14382 1 1 30 VAL HA H -1.539 29.770 -1.455 1.00 . A A . 30 VAL HA 1 1
5 14383 1 1 30 VAL HB H -2.765 27.591 -3.156 1.00 . A A . 30 VAL HB 1 1
5 14384 1 1 30 VAL HG11 H -0.001 27.923 -2.005 1.00 . A A . 30 VAL HG11 1 1
5 14385 1 1 30 VAL HG12 H -0.458 27.649 -3.689 1.00 . A A . 30 VAL HG12 1 1
5 14386 1 1 30 VAL HG13 H -0.650 26.359 -2.501 1.00 . A A . 30 VAL HG13 1 1
5 14387 1 1 30 VAL HG21 H -3.336 27.962 -0.601 1.00 . A A . 30 VAL HG21 1 1
5 14388 1 1 30 VAL HG22 H -1.787 27.152 -0.385 1.00 . A A . 30 VAL HG22 1 1
5 14389 1 1 30 VAL HG23 H -3.086 26.350 -1.267 1.00 . A A . 30 VAL HG23 1 1
5 14390 1 1 30 VAL N N -3.520 29.932 -1.980 1.00 . A A . 30 VAL N 1 1
5 14391 1 1 30 VAL O O -0.482 30.538 -3.583 1.00 . A A . 30 VAL O 1 1
5 14392 1 1 31 LYS C C -1.708 32.150 -5.719 1.00 . A A . 31 LYS C 1 1
5 14393 1 1 31 LYS CA C -1.980 30.660 -5.879 1.00 . A A . 31 LYS CA 1 1
5 14394 1 1 31 LYS CB C -3.039 30.432 -6.962 1.00 . A A . 31 LYS CB 1 1
5 14395 1 1 31 LYS CD C -3.879 31.263 -9.179 1.00 . A A . 31 LYS CD 1 1
5 14396 1 1 31 LYS CE C -3.511 31.432 -10.643 1.00 . A A . 31 LYS CE 1 1
5 14397 1 1 31 LYS CG C -2.653 30.989 -8.323 1.00 . A A . 31 LYS CG 1 1
5 14398 1 1 31 LYS H H -3.327 29.718 -4.559 1.00 . A A . 31 LYS H 1 1
5 14399 1 1 31 LYS HA H -1.066 30.166 -6.169 1.00 . A A . 31 LYS HA 1 1
5 14400 1 1 31 LYS HB2 H -3.205 29.370 -7.066 1.00 . A A . 31 LYS HB2 1 1
5 14401 1 1 31 LYS HB3 H -3.960 30.904 -6.653 1.00 . A A . 31 LYS HB3 1 1
5 14402 1 1 31 LYS HD2 H -4.564 30.432 -9.085 1.00 . A A . 31 LYS HD2 1 1
5 14403 1 1 31 LYS HD3 H -4.356 32.167 -8.829 1.00 . A A . 31 LYS HD3 1 1
5 14404 1 1 31 LYS HE2 H -2.874 32.298 -10.743 1.00 . A A . 31 LYS HE2 1 1
5 14405 1 1 31 LYS HE3 H -2.977 30.552 -10.972 1.00 . A A . 31 LYS HE3 1 1
5 14406 1 1 31 LYS HG2 H -2.111 31.913 -8.183 1.00 . A A . 31 LYS HG2 1 1
5 14407 1 1 31 LYS HG3 H -2.024 30.273 -8.829 1.00 . A A . 31 LYS HG3 1 1
5 14408 1 1 31 LYS HZ1 H -5.111 32.568 -11.361 1.00 . A A . 31 LYS HZ1 1 1
5 14409 1 1 31 LYS HZ2 H -5.439 30.912 -11.258 1.00 . A A . 31 LYS HZ2 1 1
5 14410 1 1 31 LYS HZ3 H -4.459 31.504 -12.503 1.00 . A A . 31 LYS HZ3 1 1
5 14411 1 1 31 LYS N N -2.421 30.086 -4.616 1.00 . A A . 31 LYS N 1 1
5 14412 1 1 31 LYS NZ N -4.715 31.617 -11.501 1.00 . A A . 31 LYS NZ 1 1
5 14413 1 1 31 LYS O O -0.687 32.660 -6.176 1.00 . A A . 31 LYS O 1 1
5 14414 1 1 32 GLN C C -1.246 34.567 -3.970 1.00 . A A . 32 GLN C 1 1
5 14415 1 1 32 GLN CA C -2.477 34.270 -4.822 1.00 . A A . 32 GLN CA 1 1
5 14416 1 1 32 GLN CB C -3.727 34.831 -4.146 1.00 . A A . 32 GLN CB 1 1
5 14417 1 1 32 GLN CD C -4.083 37.066 -5.265 1.00 . A A . 32 GLN CD 1 1
5 14418 1 1 32 GLN CG C -3.707 36.342 -3.988 1.00 . A A . 32 GLN CG 1 1
5 14419 1 1 32 GLN H H -3.407 32.374 -4.696 1.00 . A A . 32 GLN H 1 1
5 14420 1 1 32 GLN HA H -2.353 34.747 -5.784 1.00 . A A . 32 GLN HA 1 1
5 14421 1 1 32 GLN HB2 H -4.592 34.563 -4.735 1.00 . A A . 32 GLN HB2 1 1
5 14422 1 1 32 GLN HB3 H -3.820 34.390 -3.163 1.00 . A A . 32 GLN HB3 1 1
5 14423 1 1 32 GLN HE21 H -2.405 38.130 -5.185 1.00 . A A . 32 GLN HE21 1 1
5 14424 1 1 32 GLN HE22 H -3.441 38.461 -6.528 1.00 . A A . 32 GLN HE22 1 1
5 14425 1 1 32 GLN HG2 H -4.409 36.621 -3.215 1.00 . A A . 32 GLN HG2 1 1
5 14426 1 1 32 GLN HG3 H -2.712 36.648 -3.697 1.00 . A A . 32 GLN HG3 1 1
5 14427 1 1 32 GLN N N -2.623 32.841 -5.053 1.00 . A A . 32 GLN N 1 1
5 14428 1 1 32 GLN NE2 N -3.223 37.978 -5.704 1.00 . A A . 32 GLN NE2 1 1
5 14429 1 1 32 GLN O O -0.467 35.466 -4.286 1.00 . A A . 32 GLN O 1 1
5 14430 1 1 32 GLN OE1 O -5.135 36.809 -5.852 1.00 . A A . 32 GLN OE1 1 1
5 14431 1 1 33 PHE C C 1.390 33.592 -2.662 1.00 . A A . 33 PHE C 1 1
5 14432 1 1 33 PHE CA C 0.066 33.982 -1.997 1.00 . A A . 33 PHE CA 1 1
5 14433 1 1 33 PHE CB C -0.202 33.196 -0.697 1.00 . A A . 33 PHE CB 1 1
5 14434 1 1 33 PHE CD1 C 1.902 33.759 0.579 1.00 . A A . 33 PHE CD1 1 1
5 14435 1 1 33 PHE CD2 C 1.228 31.478 0.418 1.00 . A A . 33 PHE CD2 1 1
5 14436 1 1 33 PHE CE1 C 2.999 33.379 1.335 1.00 . A A . 33 PHE CE1 1 1
5 14437 1 1 33 PHE CE2 C 2.317 31.093 1.172 1.00 . A A . 33 PHE CE2 1 1
5 14438 1 1 33 PHE CG C 1.009 32.811 0.107 1.00 . A A . 33 PHE CG 1 1
5 14439 1 1 33 PHE CZ C 3.206 32.043 1.629 1.00 . A A . 33 PHE CZ 1 1
5 14440 1 1 33 PHE H H -1.708 33.090 -2.684 1.00 . A A . 33 PHE H 1 1
5 14441 1 1 33 PHE HA H 0.115 35.033 -1.751 1.00 . A A . 33 PHE HA 1 1
5 14442 1 1 33 PHE HB2 H -0.837 33.787 -0.059 1.00 . A A . 33 PHE HB2 1 1
5 14443 1 1 33 PHE HB3 H -0.724 32.285 -0.953 1.00 . A A . 33 PHE HB3 1 1
5 14444 1 1 33 PHE HD1 H 1.742 34.801 0.347 1.00 . A A . 33 PHE HD1 1 1
5 14445 1 1 33 PHE HD2 H 0.527 30.734 0.067 1.00 . A A . 33 PHE HD2 1 1
5 14446 1 1 33 PHE HE1 H 3.691 34.125 1.696 1.00 . A A . 33 PHE HE1 1 1
5 14447 1 1 33 PHE HE2 H 2.474 30.050 1.401 1.00 . A A . 33 PHE HE2 1 1
5 14448 1 1 33 PHE HZ H 4.061 31.740 2.216 1.00 . A A . 33 PHE HZ 1 1
5 14449 1 1 33 PHE N N -1.073 33.809 -2.892 1.00 . A A . 33 PHE N 1 1
5 14450 1 1 33 PHE O O 2.376 34.324 -2.568 1.00 . A A . 33 PHE O 1 1
5 14451 1 1 34 PHE C C 2.923 32.729 -5.298 1.00 . A A . 34 PHE C 1 1
5 14452 1 1 34 PHE CA C 2.623 31.976 -3.999 1.00 . A A . 34 PHE CA 1 1
5 14453 1 1 34 PHE CB C 2.573 30.464 -4.214 1.00 . A A . 34 PHE CB 1 1
5 14454 1 1 34 PHE CD1 C 2.046 29.494 -1.958 1.00 . A A . 34 PHE CD1 1 1
5 14455 1 1 34 PHE CD2 C 4.271 29.288 -2.793 1.00 . A A . 34 PHE CD2 1 1
5 14456 1 1 34 PHE CE1 C 2.422 28.854 -0.793 1.00 . A A . 34 PHE CE1 1 1
5 14457 1 1 34 PHE CE2 C 4.650 28.640 -1.633 1.00 . A A . 34 PHE CE2 1 1
5 14458 1 1 34 PHE CG C 2.966 29.720 -2.970 1.00 . A A . 34 PHE CG 1 1
5 14459 1 1 34 PHE CZ C 3.726 28.426 -0.630 1.00 . A A . 34 PHE CZ 1 1
5 14460 1 1 34 PHE H H 0.595 31.903 -3.380 1.00 . A A . 34 PHE H 1 1
5 14461 1 1 34 PHE HA H 3.437 32.181 -3.317 1.00 . A A . 34 PHE HA 1 1
5 14462 1 1 34 PHE HB2 H 1.568 30.171 -4.482 1.00 . A A . 34 PHE HB2 1 1
5 14463 1 1 34 PHE HB3 H 3.255 30.188 -5.003 1.00 . A A . 34 PHE HB3 1 1
5 14464 1 1 34 PHE HD1 H 1.026 29.824 -2.085 1.00 . A A . 34 PHE HD1 1 1
5 14465 1 1 34 PHE HD2 H 4.995 29.452 -3.577 1.00 . A A . 34 PHE HD2 1 1
5 14466 1 1 34 PHE HE1 H 1.698 28.683 -0.011 1.00 . A A . 34 PHE HE1 1 1
5 14467 1 1 34 PHE HE2 H 5.670 28.306 -1.508 1.00 . A A . 34 PHE HE2 1 1
5 14468 1 1 34 PHE HZ H 4.025 27.934 0.283 1.00 . A A . 34 PHE HZ 1 1
5 14469 1 1 34 PHE N N 1.411 32.444 -3.331 1.00 . A A . 34 PHE N 1 1
5 14470 1 1 34 PHE O O 4.087 32.932 -5.637 1.00 . A A . 34 PHE O 1 1
5 14471 1 1 35 ASN C C 2.971 35.144 -7.016 1.00 . A A . 35 ASN C 1 1
5 14472 1 1 35 ASN CA C 2.093 33.912 -7.255 1.00 . A A . 35 ASN CA 1 1
5 14473 1 1 35 ASN CB C 0.754 34.324 -7.882 1.00 . A A . 35 ASN CB 1 1
5 14474 1 1 35 ASN CG C 0.108 33.231 -8.725 1.00 . A A . 35 ASN CG 1 1
5 14475 1 1 35 ASN H H 0.977 32.991 -5.694 1.00 . A A . 35 ASN H 1 1
5 14476 1 1 35 ASN HA H 2.610 33.259 -7.945 1.00 . A A . 35 ASN HA 1 1
5 14477 1 1 35 ASN HB2 H 0.065 34.582 -7.089 1.00 . A A . 35 ASN HB2 1 1
5 14478 1 1 35 ASN HB3 H 0.911 35.191 -8.506 1.00 . A A . 35 ASN HB3 1 1
5 14479 1 1 35 ASN HD21 H 0.962 31.786 -7.649 1.00 . A A . 35 ASN HD21 1 1
5 14480 1 1 35 ASN HD22 H -0.039 31.259 -8.955 1.00 . A A . 35 ASN HD22 1 1
5 14481 1 1 35 ASN N N 1.888 33.160 -6.014 1.00 . A A . 35 ASN N 1 1
5 14482 1 1 35 ASN ND2 N 0.370 31.965 -8.407 1.00 . A A . 35 ASN ND2 1 1
5 14483 1 1 35 ASN O O 3.712 35.577 -7.899 1.00 . A A . 35 ASN O 1 1
5 14484 1 1 35 ASN OD1 O -0.623 33.528 -9.670 1.00 . A A . 35 ASN OD1 1 1
5 14485 1 1 36 ASP C C 5.171 36.605 -5.457 1.00 . A A . 36 ASP C 1 1
5 14486 1 1 36 ASP CA C 3.660 36.872 -5.424 1.00 . A A . 36 ASP CA 1 1
5 14487 1 1 36 ASP CB C 3.246 37.343 -4.030 1.00 . A A . 36 ASP CB 1 1
5 14488 1 1 36 ASP CG C 1.844 37.920 -4.007 1.00 . A A . 36 ASP CG 1 1
5 14489 1 1 36 ASP H H 2.274 35.299 -5.155 1.00 . A A . 36 ASP H 1 1
5 14490 1 1 36 ASP HA H 3.436 37.658 -6.133 1.00 . A A . 36 ASP HA 1 1
5 14491 1 1 36 ASP HB2 H 3.282 36.506 -3.351 1.00 . A A . 36 ASP HB2 1 1
5 14492 1 1 36 ASP HB3 H 3.935 38.105 -3.695 1.00 . A A . 36 ASP HB3 1 1
5 14493 1 1 36 ASP N N 2.881 35.697 -5.812 1.00 . A A . 36 ASP N 1 1
5 14494 1 1 36 ASP O O 5.967 37.543 -5.469 1.00 . A A . 36 ASP O 1 1
5 14495 1 1 36 ASP OD1 O 1.580 38.872 -4.769 1.00 . A A . 36 ASP OD1 1 1
5 14496 1 1 36 ASP OD2 O 1.009 37.419 -3.227 1.00 . A A . 36 ASP OD2 1 1
5 14497 1 1 37 ASN C C 7.426 34.444 -6.838 1.00 . A A . 37 ASN C 1 1
5 14498 1 1 37 ASN CA C 6.982 34.972 -5.472 1.00 . A A . 37 ASN CA 1 1
5 14499 1 1 37 ASN CB C 7.297 33.947 -4.380 1.00 . A A . 37 ASN CB 1 1
5 14500 1 1 37 ASN CG C 6.593 32.625 -4.599 1.00 . A A . 37 ASN CG 1 1
5 14501 1 1 37 ASN H H 4.877 34.629 -5.455 1.00 . A A . 37 ASN H 1 1
5 14502 1 1 37 ASN HA H 7.540 35.873 -5.264 1.00 . A A . 37 ASN HA 1 1
5 14503 1 1 37 ASN HB2 H 8.361 33.767 -4.363 1.00 . A A . 37 ASN HB2 1 1
5 14504 1 1 37 ASN HB3 H 6.990 34.344 -3.424 1.00 . A A . 37 ASN HB3 1 1
5 14505 1 1 37 ASN HD21 H 5.649 32.822 -2.861 1.00 . A A . 37 ASN HD21 1 1
5 14506 1 1 37 ASN HD22 H 5.286 31.389 -3.756 1.00 . A A . 37 ASN HD22 1 1
5 14507 1 1 37 ASN N N 5.561 35.329 -5.456 1.00 . A A . 37 ASN N 1 1
5 14508 1 1 37 ASN ND2 N 5.759 32.239 -3.643 1.00 . A A . 37 ASN ND2 1 1
5 14509 1 1 37 ASN O O 8.614 34.471 -7.156 1.00 . A A . 37 ASN O 1 1
5 14510 1 1 37 ASN OD1 O 6.798 31.958 -5.611 1.00 . A A . 37 ASN OD1 1 1
5 14511 1 1 38 GLY C C 6.235 32.109 -9.301 1.00 . A A . 38 GLY C 1 1
5 14512 1 1 38 GLY CA C 6.824 33.475 -8.973 1.00 . A A . 38 GLY CA 1 1
5 14513 1 1 38 GLY H H 5.540 33.988 -7.361 1.00 . A A . 38 GLY H 1 1
5 14514 1 1 38 GLY HA2 H 6.474 34.181 -9.709 1.00 . A A . 38 GLY HA2 1 1
5 14515 1 1 38 GLY HA3 H 7.901 33.413 -9.046 1.00 . A A . 38 GLY HA3 1 1
5 14516 1 1 38 GLY N N 6.476 33.977 -7.650 1.00 . A A . 38 GLY N 1 1
5 14517 1 1 38 GLY O O 6.650 31.478 -10.273 1.00 . A A . 38 GLY O 1 1
5 14518 1 1 39 VAL C C 3.453 30.504 -9.700 1.00 . A A . 39 VAL C 1 1
5 14519 1 1 39 VAL CA C 4.646 30.351 -8.764 1.00 . A A . 39 VAL CA 1 1
5 14520 1 1 39 VAL CB C 4.182 29.670 -7.459 1.00 . A A . 39 VAL CB 1 1
5 14521 1 1 39 VAL CG1 C 3.691 28.254 -7.736 1.00 . A A . 39 VAL CG1 1 1
5 14522 1 1 39 VAL CG2 C 5.306 29.666 -6.432 1.00 . A A . 39 VAL CG2 1 1
5 14523 1 1 39 VAL H H 4.967 32.185 -7.751 1.00 . A A . 39 VAL H 1 1
5 14524 1 1 39 VAL HA H 5.381 29.714 -9.236 1.00 . A A . 39 VAL HA 1 1
5 14525 1 1 39 VAL HB H 3.357 30.239 -7.056 1.00 . A A . 39 VAL HB 1 1
5 14526 1 1 39 VAL HG11 H 2.689 28.291 -8.137 1.00 . A A . 39 VAL HG11 1 1
5 14527 1 1 39 VAL HG12 H 3.688 27.686 -6.816 1.00 . A A . 39 VAL HG12 1 1
5 14528 1 1 39 VAL HG13 H 4.347 27.777 -8.449 1.00 . A A . 39 VAL HG13 1 1
5 14529 1 1 39 VAL HG21 H 5.327 28.710 -5.926 1.00 . A A . 39 VAL HG21 1 1
5 14530 1 1 39 VAL HG22 H 5.136 30.452 -5.711 1.00 . A A . 39 VAL HG22 1 1
5 14531 1 1 39 VAL HG23 H 6.249 29.831 -6.930 1.00 . A A . 39 VAL HG23 1 1
5 14532 1 1 39 VAL N N 5.270 31.646 -8.510 1.00 . A A . 39 VAL N 1 1
5 14533 1 1 39 VAL O O 2.721 31.491 -9.628 1.00 . A A . 39 VAL O 1 1
5 14534 1 1 40 ASP C C 1.807 28.163 -12.019 1.00 . A A . 40 ASP C 1 1
5 14535 1 1 40 ASP CA C 2.161 29.565 -11.533 1.00 . A A . 40 ASP CA 1 1
5 14536 1 1 40 ASP CB C 2.521 30.453 -12.726 1.00 . A A . 40 ASP CB 1 1
5 14537 1 1 40 ASP CG C 2.628 31.917 -12.346 1.00 . A A . 40 ASP CG 1 1
5 14538 1 1 40 ASP H H 3.883 28.767 -10.593 1.00 . A A . 40 ASP H 1 1
5 14539 1 1 40 ASP HA H 1.304 29.986 -11.030 1.00 . A A . 40 ASP HA 1 1
5 14540 1 1 40 ASP HB2 H 3.472 30.135 -13.128 1.00 . A A . 40 ASP HB2 1 1
5 14541 1 1 40 ASP HB3 H 1.761 30.351 -13.486 1.00 . A A . 40 ASP HB3 1 1
5 14542 1 1 40 ASP N N 3.265 29.528 -10.580 1.00 . A A . 40 ASP N 1 1
5 14543 1 1 40 ASP O O 2.398 27.175 -11.582 1.00 . A A . 40 ASP O 1 1
5 14544 1 1 40 ASP OD1 O 1.671 32.444 -11.738 1.00 . A A . 40 ASP OD1 1 1
5 14545 1 1 40 ASP OD2 O 3.669 32.537 -12.658 1.00 . A A . 40 ASP OD2 1 1
5 14546 1 1 41 GLY C C -1.059 26.528 -13.176 1.00 . A A . 41 GLY C 1 1
5 14547 1 1 41 GLY CA C 0.406 26.806 -13.455 1.00 . A A . 41 GLY CA 1 1
5 14548 1 1 41 GLY H H 0.401 28.913 -13.225 1.00 . A A . 41 GLY H 1 1
5 14549 1 1 41 GLY HA2 H 0.566 26.802 -14.522 1.00 . A A . 41 GLY HA2 1 1
5 14550 1 1 41 GLY HA3 H 1.001 26.024 -13.010 1.00 . A A . 41 GLY HA3 1 1
5 14551 1 1 41 GLY N N 0.834 28.087 -12.922 1.00 . A A . 41 GLY N 1 1
5 14552 1 1 41 GLY O O -1.878 27.445 -13.168 1.00 . A A . 41 GLY O 1 1
5 14553 1 1 42 GLU C C -2.820 23.668 -11.735 1.00 . A A . 42 GLU C 1 1
5 14554 1 1 42 GLU CA C -2.768 24.873 -12.668 1.00 . A A . 42 GLU CA 1 1
5 14555 1 1 42 GLU CB C -3.503 24.556 -13.971 1.00 . A A . 42 GLU CB 1 1
5 14556 1 1 42 GLU CD C -5.027 25.544 -15.726 1.00 . A A . 42 GLU CD 1 1
5 14557 1 1 42 GLU CG C -3.866 25.789 -14.781 1.00 . A A . 42 GLU CG 1 1
5 14558 1 1 42 GLU H H -0.694 24.571 -12.967 1.00 . A A . 42 GLU H 1 1
5 14559 1 1 42 GLU HA H -3.255 25.707 -12.186 1.00 . A A . 42 GLU HA 1 1
5 14560 1 1 42 GLU HB2 H -2.875 23.923 -14.580 1.00 . A A . 42 GLU HB2 1 1
5 14561 1 1 42 GLU HB3 H -4.414 24.024 -13.736 1.00 . A A . 42 GLU HB3 1 1
5 14562 1 1 42 GLU HG2 H -4.137 26.583 -14.102 1.00 . A A . 42 GLU HG2 1 1
5 14563 1 1 42 GLU HG3 H -3.006 26.089 -15.360 1.00 . A A . 42 GLU HG3 1 1
5 14564 1 1 42 GLU N N -1.389 25.261 -12.947 1.00 . A A . 42 GLU N 1 1
5 14565 1 1 42 GLU O O -1.874 22.885 -11.661 1.00 . A A . 42 GLU O 1 1
5 14566 1 1 42 GLU OE1 O -4.894 24.681 -16.619 1.00 . A A . 42 GLU OE1 1 1
5 14567 1 1 42 GLU OE2 O -6.069 26.215 -15.572 1.00 . A A . 42 GLU OE2 1 1
5 14568 1 1 43 TRP C C -4.342 21.108 -10.849 1.00 . A A . 43 TRP C 1 1
5 14569 1 1 43 TRP CA C -4.119 22.413 -10.101 1.00 . A A . 43 TRP CA 1 1
5 14570 1 1 43 TRP CB C -5.294 22.689 -9.162 1.00 . A A . 43 TRP CB 1 1
5 14571 1 1 43 TRP CD1 C -5.263 25.028 -8.119 1.00 . A A . 43 TRP CD1 1 1
5 14572 1 1 43 TRP CD2 C -4.305 23.447 -6.856 1.00 . A A . 43 TRP CD2 1 1
5 14573 1 1 43 TRP CE2 C -4.221 24.676 -6.176 1.00 . A A . 43 TRP CE2 1 1
5 14574 1 1 43 TRP CE3 C -3.770 22.305 -6.253 1.00 . A A . 43 TRP CE3 1 1
5 14575 1 1 43 TRP CG C -4.976 23.694 -8.097 1.00 . A A . 43 TRP CG 1 1
5 14576 1 1 43 TRP CH2 C -3.107 23.662 -4.358 1.00 . A A . 43 TRP CH2 1 1
5 14577 1 1 43 TRP CZ2 C -3.623 24.796 -4.923 1.00 . A A . 43 TRP CZ2 1 1
5 14578 1 1 43 TRP CZ3 C -3.176 22.425 -5.010 1.00 . A A . 43 TRP CZ3 1 1
5 14579 1 1 43 TRP H H -4.658 24.179 -11.136 1.00 . A A . 43 TRP H 1 1
5 14580 1 1 43 TRP HA H -3.218 22.318 -9.516 1.00 . A A . 43 TRP HA 1 1
5 14581 1 1 43 TRP HB2 H -6.127 23.064 -9.737 1.00 . A A . 43 TRP HB2 1 1
5 14582 1 1 43 TRP HB3 H -5.583 21.767 -8.676 1.00 . A A . 43 TRP HB3 1 1
5 14583 1 1 43 TRP HD1 H -5.771 25.528 -8.931 1.00 . A A . 43 TRP HD1 1 1
5 14584 1 1 43 TRP HE1 H -4.902 26.578 -6.748 1.00 . A A . 43 TRP HE1 1 1
5 14585 1 1 43 TRP HE3 H -3.814 21.343 -6.741 1.00 . A A . 43 TRP HE3 1 1
5 14586 1 1 43 TRP HH2 H -2.633 23.708 -3.388 1.00 . A A . 43 TRP HH2 1 1
5 14587 1 1 43 TRP HZ2 H -3.562 25.742 -4.406 1.00 . A A . 43 TRP HZ2 1 1
5 14588 1 1 43 TRP HZ3 H -2.756 21.553 -4.529 1.00 . A A . 43 TRP HZ3 1 1
5 14589 1 1 43 TRP N N -3.937 23.524 -11.029 1.00 . A A . 43 TRP N 1 1
5 14590 1 1 43 TRP NE1 N -4.813 25.627 -6.967 1.00 . A A . 43 TRP NE1 1 1
5 14591 1 1 43 TRP O O -5.326 20.952 -11.573 1.00 . A A . 43 TRP O 1 1
5 14592 1 1 44 THR C C -3.788 17.785 -10.288 1.00 . A A . 44 THR C 1 1
5 14593 1 1 44 THR CA C -3.507 18.875 -11.312 1.00 . A A . 44 THR CA 1 1
5 14594 1 1 44 THR CB C -2.211 18.564 -12.059 1.00 . A A . 44 THR CB 1 1
5 14595 1 1 44 THR CG2 C -1.865 19.592 -13.114 1.00 . A A . 44 THR CG2 1 1
5 14596 1 1 44 THR H H -2.662 20.362 -10.072 1.00 . A A . 44 THR H 1 1
5 14597 1 1 44 THR HA H -4.321 18.910 -12.020 1.00 . A A . 44 THR HA 1 1
5 14598 1 1 44 THR HB H -2.313 17.607 -12.552 1.00 . A A . 44 THR HB 1 1
5 14599 1 1 44 THR HG1 H -0.763 17.594 -11.165 1.00 . A A . 44 THR HG1 1 1
5 14600 1 1 44 THR HG21 H -0.975 19.281 -13.642 1.00 . A A . 44 THR HG21 1 1
5 14601 1 1 44 THR HG22 H -1.689 20.548 -12.640 1.00 . A A . 44 THR HG22 1 1
5 14602 1 1 44 THR HG23 H -2.686 19.683 -13.811 1.00 . A A . 44 THR HG23 1 1
5 14603 1 1 44 THR N N -3.420 20.173 -10.664 1.00 . A A . 44 THR N 1 1
5 14604 1 1 44 THR O O -3.219 17.777 -9.197 1.00 . A A . 44 THR O 1 1
5 14605 1 1 44 THR OG1 O -1.121 18.485 -11.158 1.00 . A A . 44 THR OG1 1 1
5 14606 1 1 45 TYR C C -3.863 14.783 -9.643 1.00 . A A . 45 TYR C 1 1
5 14607 1 1 45 TYR CA C -5.025 15.760 -9.781 1.00 . A A . 45 TYR CA 1 1
5 14608 1 1 45 TYR CB C -6.265 15.042 -10.316 1.00 . A A . 45 TYR CB 1 1
5 14609 1 1 45 TYR CD1 C -8.154 15.605 -8.741 1.00 . A A . 45 TYR CD1 1 1
5 14610 1 1 45 TYR CD2 C -8.173 16.582 -10.915 1.00 . A A . 45 TYR CD2 1 1
5 14611 1 1 45 TYR CE1 C -9.332 16.259 -8.432 1.00 . A A . 45 TYR CE1 1 1
5 14612 1 1 45 TYR CE2 C -9.350 17.241 -10.613 1.00 . A A . 45 TYR CE2 1 1
5 14613 1 1 45 TYR CG C -7.555 15.755 -9.985 1.00 . A A . 45 TYR CG 1 1
5 14614 1 1 45 TYR CZ C -9.925 17.076 -9.371 1.00 . A A . 45 TYR CZ 1 1
5 14615 1 1 45 TYR H H -5.068 16.932 -11.546 1.00 . A A . 45 TYR H 1 1
5 14616 1 1 45 TYR HA H -5.250 16.170 -8.809 1.00 . A A . 45 TYR HA 1 1
5 14617 1 1 45 TYR HB2 H -6.193 14.963 -11.390 1.00 . A A . 45 TYR HB2 1 1
5 14618 1 1 45 TYR HB3 H -6.312 14.051 -9.888 1.00 . A A . 45 TYR HB3 1 1
5 14619 1 1 45 TYR HD1 H -7.687 14.964 -8.006 1.00 . A A . 45 TYR HD1 1 1
5 14620 1 1 45 TYR HD2 H -7.719 16.709 -11.887 1.00 . A A . 45 TYR HD2 1 1
5 14621 1 1 45 TYR HE1 H -9.782 16.129 -7.458 1.00 . A A . 45 TYR HE1 1 1
5 14622 1 1 45 TYR HE2 H -9.814 17.881 -11.349 1.00 . A A . 45 TYR HE2 1 1
5 14623 1 1 45 TYR HH H -10.922 18.669 -8.967 1.00 . A A . 45 TYR HH 1 1
5 14624 1 1 45 TYR N N -4.664 16.866 -10.657 1.00 . A A . 45 TYR N 1 1
5 14625 1 1 45 TYR O O -3.130 14.533 -10.600 1.00 . A A . 45 TYR O 1 1
5 14626 1 1 45 TYR OH O -11.096 17.731 -9.066 1.00 . A A . 45 TYR OH 1 1
5 14627 1 1 46 ASP C C -2.881 11.954 -8.860 1.00 . A A . 46 ASP C 1 1
5 14628 1 1 46 ASP CA C -2.616 13.292 -8.177 1.00 . A A . 46 ASP CA 1 1
5 14629 1 1 46 ASP CB C -2.462 13.077 -6.670 1.00 . A A . 46 ASP CB 1 1
5 14630 1 1 46 ASP CG C -1.696 14.197 -5.998 1.00 . A A . 46 ASP CG 1 1
5 14631 1 1 46 ASP H H -4.308 14.478 -7.718 1.00 . A A . 46 ASP H 1 1
5 14632 1 1 46 ASP HA H -1.701 13.715 -8.567 1.00 . A A . 46 ASP HA 1 1
5 14633 1 1 46 ASP HB2 H -3.443 13.016 -6.221 1.00 . A A . 46 ASP HB2 1 1
5 14634 1 1 46 ASP HB3 H -1.933 12.149 -6.499 1.00 . A A . 46 ASP HB3 1 1
5 14635 1 1 46 ASP N N -3.695 14.237 -8.443 1.00 . A A . 46 ASP N 1 1
5 14636 1 1 46 ASP O O -4.024 11.625 -9.180 1.00 . A A . 46 ASP O 1 1
5 14637 1 1 46 ASP OD1 O -2.222 15.329 -5.948 1.00 . A A . 46 ASP OD1 1 1
5 14638 1 1 46 ASP OD2 O -0.570 13.943 -5.520 1.00 . A A . 46 ASP OD2 1 1
5 14639 1 1 47 ASP C C -2.711 8.908 -8.845 1.00 . A A . 47 ASP C 1 1
5 14640 1 1 47 ASP CA C -1.940 9.883 -9.730 1.00 . A A . 47 ASP CA 1 1
5 14641 1 1 47 ASP CB C -0.555 9.316 -10.047 1.00 . A A . 47 ASP CB 1 1
5 14642 1 1 47 ASP CG C 0.359 9.309 -8.836 1.00 . A A . 47 ASP CG 1 1
5 14643 1 1 47 ASP H H -0.933 11.507 -8.813 1.00 . A A . 47 ASP H 1 1
5 14644 1 1 47 ASP HA H -2.483 10.020 -10.652 1.00 . A A . 47 ASP HA 1 1
5 14645 1 1 47 ASP HB2 H -0.660 8.302 -10.401 1.00 . A A . 47 ASP HB2 1 1
5 14646 1 1 47 ASP HB3 H -0.095 9.916 -10.819 1.00 . A A . 47 ASP HB3 1 1
5 14647 1 1 47 ASP N N -1.819 11.186 -9.082 1.00 . A A . 47 ASP N 1 1
5 14648 1 1 47 ASP O O -2.442 8.794 -7.648 1.00 . A A . 47 ASP O 1 1
5 14649 1 1 47 ASP OD1 O 0.804 10.399 -8.423 1.00 . A A . 47 ASP OD1 1 1
5 14650 1 1 47 ASP OD2 O 0.626 8.213 -8.301 1.00 . A A . 47 ASP OD2 1 1
5 14651 1 1 48 ALA C C -3.657 6.204 -8.000 1.00 . A A . 48 ALA C 1 1
5 14652 1 1 48 ALA CA C -4.503 7.257 -8.707 1.00 . A A . 48 ALA CA 1 1
5 14653 1 1 48 ALA CB C -5.493 6.590 -9.651 1.00 . A A . 48 ALA CB 1 1
5 14654 1 1 48 ALA H H -3.854 8.358 -10.392 1.00 . A A . 48 ALA H 1 1
5 14655 1 1 48 ALA HA H -5.068 7.804 -7.967 1.00 . A A . 48 ALA HA 1 1
5 14656 1 1 48 ALA HB1 H -5.990 5.781 -9.139 1.00 . A A . 48 ALA HB1 1 1
5 14657 1 1 48 ALA HB2 H -4.966 6.203 -10.510 1.00 . A A . 48 ALA HB2 1 1
5 14658 1 1 48 ALA HB3 H -6.226 7.315 -9.975 1.00 . A A . 48 ALA HB3 1 1
5 14659 1 1 48 ALA N N -3.679 8.215 -9.439 1.00 . A A . 48 ALA N 1 1
5 14660 1 1 48 ALA O O -2.654 5.731 -8.533 1.00 . A A . 48 ALA O 1 1
5 14661 1 1 49 THR C C -4.370 3.900 -5.323 1.00 . A A . 49 THR C 1 1
5 14662 1 1 49 THR CA C -3.377 4.846 -5.994 1.00 . A A . 49 THR CA 1 1
5 14663 1 1 49 THR CB C -2.509 5.528 -4.936 1.00 . A A . 49 THR CB 1 1
5 14664 1 1 49 THR CG2 C -1.647 4.560 -4.155 1.00 . A A . 49 THR CG2 1 1
5 14665 1 1 49 THR H H -4.888 6.258 -6.428 1.00 . A A . 49 THR H 1 1
5 14666 1 1 49 THR HA H -2.742 4.275 -6.657 1.00 . A A . 49 THR HA 1 1
5 14667 1 1 49 THR HB H -3.152 6.039 -4.233 1.00 . A A . 49 THR HB 1 1
5 14668 1 1 49 THR HG1 H -1.872 7.360 -5.203 1.00 . A A . 49 THR HG1 1 1
5 14669 1 1 49 THR HG21 H -0.978 5.113 -3.512 1.00 . A A . 49 THR HG21 1 1
5 14670 1 1 49 THR HG22 H -1.070 3.958 -4.841 1.00 . A A . 49 THR HG22 1 1
5 14671 1 1 49 THR HG23 H -2.276 3.921 -3.554 1.00 . A A . 49 THR HG23 1 1
5 14672 1 1 49 THR N N -4.079 5.843 -6.792 1.00 . A A . 49 THR N 1 1
5 14673 1 1 49 THR O O -5.535 4.249 -5.131 1.00 . A A . 49 THR O 1 1
5 14674 1 1 49 THR OG1 O -1.652 6.486 -5.531 1.00 . A A . 49 THR OG1 1 1
5 14675 1 1 50 LYS C C -4.164 1.218 -3.020 1.00 . A A . 50 LYS C 1 1
5 14676 1 1 50 LYS CA C -4.771 1.712 -4.332 1.00 . A A . 50 LYS CA 1 1
5 14677 1 1 50 LYS CB C -5.013 0.529 -5.271 1.00 . A A . 50 LYS CB 1 1
5 14678 1 1 50 LYS CD C -5.809 -0.257 -7.522 1.00 . A A . 50 LYS CD 1 1
5 14679 1 1 50 LYS CE C -6.343 0.181 -8.876 1.00 . A A . 50 LYS CE 1 1
5 14680 1 1 50 LYS CG C -5.765 0.902 -6.539 1.00 . A A . 50 LYS CG 1 1
5 14681 1 1 50 LYS H H -2.973 2.475 -5.157 1.00 . A A . 50 LYS H 1 1
5 14682 1 1 50 LYS HA H -5.717 2.187 -4.117 1.00 . A A . 50 LYS HA 1 1
5 14683 1 1 50 LYS HB2 H -4.059 0.108 -5.554 1.00 . A A . 50 LYS HB2 1 1
5 14684 1 1 50 LYS HB3 H -5.585 -0.221 -4.747 1.00 . A A . 50 LYS HB3 1 1
5 14685 1 1 50 LYS HD2 H -4.810 -0.645 -7.650 1.00 . A A . 50 LYS HD2 1 1
5 14686 1 1 50 LYS HD3 H -6.450 -1.030 -7.124 1.00 . A A . 50 LYS HD3 1 1
5 14687 1 1 50 LYS HE2 H -7.423 0.161 -8.846 1.00 . A A . 50 LYS HE2 1 1
5 14688 1 1 50 LYS HE3 H -6.007 1.190 -9.072 1.00 . A A . 50 LYS HE3 1 1
5 14689 1 1 50 LYS HG2 H -6.776 1.178 -6.278 1.00 . A A . 50 LYS HG2 1 1
5 14690 1 1 50 LYS HG3 H -5.267 1.741 -7.007 1.00 . A A . 50 LYS HG3 1 1
5 14691 1 1 50 LYS HZ1 H -6.272 -0.398 -10.882 1.00 . A A . 50 LYS HZ1 1 1
5 14692 1 1 50 LYS HZ2 H -6.173 -1.688 -9.794 1.00 . A A . 50 LYS HZ2 1 1
5 14693 1 1 50 LYS HZ3 H -4.835 -0.681 -10.036 1.00 . A A . 50 LYS HZ3 1 1
5 14694 1 1 50 LYS N N -3.910 2.701 -4.975 1.00 . A A . 50 LYS N 1 1
5 14695 1 1 50 LYS NZ N -5.872 -0.709 -9.974 1.00 . A A . 50 LYS NZ 1 1
5 14696 1 1 50 LYS O O -3.030 0.740 -2.989 1.00 . A A . 50 LYS O 1 1
5 14697 1 1 51 THR C C -5.275 -0.339 -0.176 1.00 . A A . 51 THR C 1 1
5 14698 1 1 51 THR CA C -4.493 0.899 -0.622 1.00 . A A . 51 THR CA 1 1
5 14699 1 1 51 THR CB C -4.659 2.050 0.385 1.00 . A A . 51 THR CB 1 1
5 14700 1 1 51 THR CG2 C -4.479 1.640 1.835 1.00 . A A . 51 THR CG2 1 1
5 14701 1 1 51 THR H H -5.831 1.720 -2.040 1.00 . A A . 51 THR H 1 1
5 14702 1 1 51 THR HA H -3.447 0.641 -0.692 1.00 . A A . 51 THR HA 1 1
5 14703 1 1 51 THR HB H -5.651 2.470 0.279 1.00 . A A . 51 THR HB 1 1
5 14704 1 1 51 THR HG1 H -2.829 2.720 0.200 1.00 . A A . 51 THR HG1 1 1
5 14705 1 1 51 THR HG21 H -4.546 2.515 2.466 1.00 . A A . 51 THR HG21 1 1
5 14706 1 1 51 THR HG22 H -3.511 1.180 1.963 1.00 . A A . 51 THR HG22 1 1
5 14707 1 1 51 THR HG23 H -5.252 0.939 2.111 1.00 . A A . 51 THR HG23 1 1
5 14708 1 1 51 THR N N -4.936 1.334 -1.943 1.00 . A A . 51 THR N 1 1
5 14709 1 1 51 THR O O -6.498 -0.391 -0.306 1.00 . A A . 51 THR O 1 1
5 14710 1 1 51 THR OG1 O -3.718 3.075 0.121 1.00 . A A . 51 THR OG1 1 1
5 14711 1 1 52 PHE C C -5.783 -2.394 2.209 1.00 . A A . 52 PHE C 1 1
5 14712 1 1 52 PHE CA C -5.191 -2.569 0.813 1.00 . A A . 52 PHE CA 1 1
5 14713 1 1 52 PHE CB C -4.182 -3.720 0.822 1.00 . A A . 52 PHE CB 1 1
5 14714 1 1 52 PHE CD1 C -5.388 -5.705 -0.130 1.00 . A A . 52 PHE CD1 1 1
5 14715 1 1 52 PHE CD2 C -4.852 -5.713 2.193 1.00 . A A . 52 PHE CD2 1 1
5 14716 1 1 52 PHE CE1 C -5.977 -6.949 -0.002 1.00 . A A . 52 PHE CE1 1 1
5 14717 1 1 52 PHE CE2 C -5.439 -6.957 2.328 1.00 . A A . 52 PHE CE2 1 1
5 14718 1 1 52 PHE CG C -4.820 -5.074 0.965 1.00 . A A . 52 PHE CG 1 1
5 14719 1 1 52 PHE CZ C -6.002 -7.576 1.228 1.00 . A A . 52 PHE CZ 1 1
5 14720 1 1 52 PHE H H -3.590 -1.236 0.434 1.00 . A A . 52 PHE H 1 1
5 14721 1 1 52 PHE HA H -5.989 -2.811 0.127 1.00 . A A . 52 PHE HA 1 1
5 14722 1 1 52 PHE HB2 H -3.624 -3.712 -0.101 1.00 . A A . 52 PHE HB2 1 1
5 14723 1 1 52 PHE HB3 H -3.500 -3.587 1.650 1.00 . A A . 52 PHE HB3 1 1
5 14724 1 1 52 PHE HD1 H -5.369 -5.216 -1.093 1.00 . A A . 52 PHE HD1 1 1
5 14725 1 1 52 PHE HD2 H -4.411 -5.231 3.053 1.00 . A A . 52 PHE HD2 1 1
5 14726 1 1 52 PHE HE1 H -6.416 -7.429 -0.863 1.00 . A A . 52 PHE HE1 1 1
5 14727 1 1 52 PHE HE2 H -5.458 -7.444 3.291 1.00 . A A . 52 PHE HE2 1 1
5 14728 1 1 52 PHE HZ H -6.461 -8.547 1.331 1.00 . A A . 52 PHE HZ 1 1
5 14729 1 1 52 PHE N N -4.561 -1.335 0.348 1.00 . A A . 52 PHE N 1 1
5 14730 1 1 52 PHE O O -5.059 -2.135 3.169 1.00 . A A . 52 PHE O 1 1
5 14731 1 1 53 THR C C -7.871 -3.791 4.288 1.00 . A A . 53 THR C 1 1
5 14732 1 1 53 THR CA C -7.771 -2.429 3.608 1.00 . A A . 53 THR CA 1 1
5 14733 1 1 53 THR CB C -9.167 -1.823 3.429 1.00 . A A . 53 THR CB 1 1
5 14734 1 1 53 THR CG2 C -9.943 -1.698 4.724 1.00 . A A . 53 THR CG2 1 1
5 14735 1 1 53 THR H H -7.624 -2.773 1.522 1.00 . A A . 53 THR H 1 1
5 14736 1 1 53 THR HA H -7.179 -1.774 4.229 1.00 . A A . 53 THR HA 1 1
5 14737 1 1 53 THR HB H -9.739 -2.450 2.760 1.00 . A A . 53 THR HB 1 1
5 14738 1 1 53 THR HG1 H -8.427 -0.013 3.340 1.00 . A A . 53 THR HG1 1 1
5 14739 1 1 53 THR HG21 H -9.324 -1.226 5.471 1.00 . A A . 53 THR HG21 1 1
5 14740 1 1 53 THR HG22 H -10.235 -2.679 5.066 1.00 . A A . 53 THR HG22 1 1
5 14741 1 1 53 THR HG23 H -10.826 -1.098 4.559 1.00 . A A . 53 THR HG23 1 1
5 14742 1 1 53 THR N N -7.098 -2.554 2.320 1.00 . A A . 53 THR N 1 1
5 14743 1 1 53 THR O O -8.435 -4.732 3.731 1.00 . A A . 53 THR O 1 1
5 14744 1 1 53 THR OG1 O -9.079 -0.530 2.859 1.00 . A A . 53 THR OG1 1 1
5 14745 1 1 54 VAL C C -8.735 -5.444 6.758 1.00 . A A . 54 VAL C 1 1
5 14746 1 1 54 VAL CA C -7.336 -5.144 6.235 1.00 . A A . 54 VAL CA 1 1
5 14747 1 1 54 VAL CB C -6.356 -5.128 7.424 1.00 . A A . 54 VAL CB 1 1
5 14748 1 1 54 VAL CG1 C -6.155 -6.536 7.965 1.00 . A A . 54 VAL CG1 1 1
5 14749 1 1 54 VAL CG2 C -5.023 -4.510 7.025 1.00 . A A . 54 VAL CG2 1 1
5 14750 1 1 54 VAL H H -6.872 -3.109 5.880 1.00 . A A . 54 VAL H 1 1
5 14751 1 1 54 VAL HA H -7.039 -5.936 5.562 1.00 . A A . 54 VAL HA 1 1
5 14752 1 1 54 VAL HB H -6.789 -4.527 8.209 1.00 . A A . 54 VAL HB 1 1
5 14753 1 1 54 VAL HG11 H -5.277 -6.557 8.594 1.00 . A A . 54 VAL HG11 1 1
5 14754 1 1 54 VAL HG12 H -6.027 -7.222 7.143 1.00 . A A . 54 VAL HG12 1 1
5 14755 1 1 54 VAL HG13 H -7.019 -6.826 8.544 1.00 . A A . 54 VAL HG13 1 1
5 14756 1 1 54 VAL HG21 H -4.782 -4.797 6.013 1.00 . A A . 54 VAL HG21 1 1
5 14757 1 1 54 VAL HG22 H -4.249 -4.862 7.693 1.00 . A A . 54 VAL HG22 1 1
5 14758 1 1 54 VAL HG23 H -5.092 -3.433 7.089 1.00 . A A . 54 VAL HG23 1 1
5 14759 1 1 54 VAL N N -7.312 -3.892 5.490 1.00 . A A . 54 VAL N 1 1
5 14760 1 1 54 VAL O O -9.551 -4.539 6.937 1.00 . A A . 54 VAL O 1 1
5 14761 1 1 55 THR C C -10.165 -8.399 8.366 1.00 . A A . 55 THR C 1 1
5 14762 1 1 55 THR CA C -10.302 -7.145 7.510 1.00 . A A . 55 THR CA 1 1
5 14763 1 1 55 THR CB C -11.268 -7.397 6.350 1.00 . A A . 55 THR CB 1 1
5 14764 1 1 55 THR CG2 C -12.651 -7.819 6.798 1.00 . A A . 55 THR CG2 1 1
5 14765 1 1 55 THR H H -8.308 -7.391 6.843 1.00 . A A . 55 THR H 1 1
5 14766 1 1 55 THR HA H -10.692 -6.352 8.123 1.00 . A A . 55 THR HA 1 1
5 14767 1 1 55 THR HB H -10.869 -8.182 5.724 1.00 . A A . 55 THR HB 1 1
5 14768 1 1 55 THR HG1 H -11.954 -6.427 4.792 1.00 . A A . 55 THR HG1 1 1
5 14769 1 1 55 THR HG21 H -12.961 -7.209 7.634 1.00 . A A . 55 THR HG21 1 1
5 14770 1 1 55 THR HG22 H -12.633 -8.856 7.097 1.00 . A A . 55 THR HG22 1 1
5 14771 1 1 55 THR HG23 H -13.349 -7.692 5.983 1.00 . A A . 55 THR HG23 1 1
5 14772 1 1 55 THR N N -9.003 -6.719 7.004 1.00 . A A . 55 THR N 1 1
5 14773 1 1 55 THR O O -10.303 -8.348 9.589 1.00 . A A . 55 THR O 1 1
5 14774 1 1 55 THR OG1 O -11.413 -6.230 5.560 1.00 . A A . 55 THR OG1 1 1
5 14775 1 1 56 GLU C C -10.990 -11.158 9.186 1.00 . A A . 56 GLU C 1 1
5 14776 1 1 56 GLU CA C -9.728 -10.793 8.410 1.00 . A A . 56 GLU CA 1 1
5 14777 1 1 56 GLU CB C -8.531 -10.728 9.359 1.00 . A A . 56 GLU CB 1 1
5 14778 1 1 56 GLU CD C -6.156 -9.943 9.719 1.00 . A A . 56 GLU CD 1 1
5 14779 1 1 56 GLU CG C -7.281 -10.146 8.721 1.00 . A A . 56 GLU CG 1 1
5 14780 1 1 56 GLU H H -9.791 -9.489 6.743 1.00 . A A . 56 GLU H 1 1
5 14781 1 1 56 GLU HA H -9.545 -11.554 7.666 1.00 . A A . 56 GLU HA 1 1
5 14782 1 1 56 GLU HB2 H -8.793 -10.118 10.210 1.00 . A A . 56 GLU HB2 1 1
5 14783 1 1 56 GLU HB3 H -8.303 -11.726 9.702 1.00 . A A . 56 GLU HB3 1 1
5 14784 1 1 56 GLU HG2 H -6.938 -10.819 7.950 1.00 . A A . 56 GLU HG2 1 1
5 14785 1 1 56 GLU HG3 H -7.528 -9.190 8.281 1.00 . A A . 56 GLU HG3 1 1
5 14786 1 1 56 GLU N N -9.890 -9.520 7.715 1.00 . A A . 56 GLU N 1 1
5 14787 1 1 56 GLU O O -10.948 -12.144 9.951 1.00 . A A . 56 GLU O 1 1
5 14788 1 1 56 GLU OXT O -12.010 -10.457 9.023 1.00 . A A . 56 GLU OXT 1 1
5 14789 1 1 56 GLU OE1 O -6.047 -10.753 10.662 1.00 . A A . 56 GLU OE1 1 1
5 14790 1 1 56 GLU OE2 O -5.386 -8.975 9.557 1.00 . A A . 56 GLU OE2 1 1
5 14791 2 1 1 MET C C -8.047 17.282 0.999 1.00 . B B . 1 MET C 1 1
5 14792 2 1 1 MET CA C -9.515 17.067 0.647 1.00 . B B . 1 MET CA 1 1
5 14793 2 1 1 MET CB C -9.915 17.962 -0.526 1.00 . B B . 1 MET CB 1 1
5 14794 2 1 1 MET CE C -9.001 15.688 -2.298 1.00 . B B . 1 MET CE 1 1
5 14795 2 1 1 MET CG C -11.013 17.369 -1.397 1.00 . B B . 1 MET CG 1 1
5 14796 2 1 1 MET H1 H -10.251 16.639 2.520 1.00 . B B . 1 MET H1 1 1
5 14797 2 1 1 MET H2 H -11.377 17.385 1.461 1.00 . B B . 1 MET H2 1 1
5 14798 2 1 1 MET H3 H -10.118 18.311 2.170 1.00 . B B . 1 MET H3 1 1
5 14799 2 1 1 MET HA H -9.661 16.034 0.373 1.00 . B B . 1 MET HA 1 1
5 14800 2 1 1 MET HB2 H -10.267 18.908 -0.138 1.00 . B B . 1 MET HB2 1 1
5 14801 2 1 1 MET HB3 H -9.047 18.136 -1.146 1.00 . B B . 1 MET HB3 1 1
5 14802 2 1 1 MET HE1 H -8.461 15.252 -3.125 1.00 . B B . 1 MET HE1 1 1
5 14803 2 1 1 MET HE2 H -9.369 14.902 -1.655 1.00 . B B . 1 MET HE2 1 1
5 14804 2 1 1 MET HE3 H -8.340 16.333 -1.737 1.00 . B B . 1 MET HE3 1 1
5 14805 2 1 1 MET HG2 H -11.521 16.599 -0.836 1.00 . B B . 1 MET HG2 1 1
5 14806 2 1 1 MET HG3 H -11.714 18.149 -1.650 1.00 . B B . 1 MET HG3 1 1
5 14807 2 1 1 MET N N -10.395 17.379 1.804 1.00 . B B . 1 MET N 1 1
5 14808 2 1 1 MET O O -7.699 18.241 1.685 1.00 . B B . 1 MET O 1 1
5 14809 2 1 1 MET SD S -10.379 16.645 -2.923 1.00 . B B . 1 MET SD 1 1
5 14810 2 1 2 GLN C C -5.070 17.303 -0.298 1.00 . B B . 2 GLN C 1 1
5 14811 2 1 2 GLN CA C -5.760 16.476 0.779 1.00 . B B . 2 GLN CA 1 1
5 14812 2 1 2 GLN CB C -5.140 15.079 0.847 1.00 . B B . 2 GLN CB 1 1
5 14813 2 1 2 GLN CD C -3.447 13.627 2.033 1.00 . B B . 2 GLN CD 1 1
5 14814 2 1 2 GLN CG C -3.829 15.033 1.615 1.00 . B B . 2 GLN CG 1 1
5 14815 2 1 2 GLN H H -7.538 15.649 -0.033 1.00 . B B . 2 GLN H 1 1
5 14816 2 1 2 GLN HA H -5.629 16.966 1.732 1.00 . B B . 2 GLN HA 1 1
5 14817 2 1 2 GLN HB2 H -5.838 14.411 1.329 1.00 . B B . 2 GLN HB2 1 1
5 14818 2 1 2 GLN HB3 H -4.957 14.730 -0.157 1.00 . B B . 2 GLN HB3 1 1
5 14819 2 1 2 GLN HE21 H -3.288 13.078 0.130 1.00 . B B . 2 GLN HE21 1 1
5 14820 2 1 2 GLN HE22 H -2.957 11.847 1.296 1.00 . B B . 2 GLN HE22 1 1
5 14821 2 1 2 GLN HG2 H -3.046 15.431 0.987 1.00 . B B . 2 GLN HG2 1 1
5 14822 2 1 2 GLN HG3 H -3.924 15.643 2.502 1.00 . B B . 2 GLN HG3 1 1
5 14823 2 1 2 GLN N N -7.193 16.384 0.517 1.00 . B B . 2 GLN N 1 1
5 14824 2 1 2 GLN NE2 N -3.206 12.763 1.054 1.00 . B B . 2 GLN NE2 1 1
5 14825 2 1 2 GLN O O -5.167 16.996 -1.486 1.00 . B B . 2 GLN O 1 1
5 14826 2 1 2 GLN OE1 O -3.368 13.320 3.224 1.00 . B B . 2 GLN OE1 1 1
5 14827 2 1 3 TYR C C -2.166 19.113 -0.694 1.00 . B B . 3 TYR C 1 1
5 14828 2 1 3 TYR CA C -3.683 19.235 -0.812 1.00 . B B . 3 TYR CA 1 1
5 14829 2 1 3 TYR CB C -4.113 20.685 -0.600 1.00 . B B . 3 TYR CB 1 1
5 14830 2 1 3 TYR CD1 C -5.506 21.246 -2.626 1.00 . B B . 3 TYR CD1 1 1
5 14831 2 1 3 TYR CD2 C -6.602 21.109 -0.514 1.00 . B B . 3 TYR CD2 1 1
5 14832 2 1 3 TYR CE1 C -6.707 21.551 -3.237 1.00 . B B . 3 TYR CE1 1 1
5 14833 2 1 3 TYR CE2 C -7.808 21.413 -1.117 1.00 . B B . 3 TYR CE2 1 1
5 14834 2 1 3 TYR CG C -5.432 21.022 -1.257 1.00 . B B . 3 TYR CG 1 1
5 14835 2 1 3 TYR CZ C -7.855 21.632 -2.478 1.00 . B B . 3 TYR CZ 1 1
5 14836 2 1 3 TYR H H -4.344 18.557 1.082 1.00 . B B . 3 TYR H 1 1
5 14837 2 1 3 TYR HA H -3.969 18.937 -1.810 1.00 . B B . 3 TYR HA 1 1
5 14838 2 1 3 TYR HB2 H -4.211 20.874 0.459 1.00 . B B . 3 TYR HB2 1 1
5 14839 2 1 3 TYR HB3 H -3.359 21.341 -1.008 1.00 . B B . 3 TYR HB3 1 1
5 14840 2 1 3 TYR HD1 H -4.605 21.181 -3.218 1.00 . B B . 3 TYR HD1 1 1
5 14841 2 1 3 TYR HD2 H -6.562 20.938 0.552 1.00 . B B . 3 TYR HD2 1 1
5 14842 2 1 3 TYR HE1 H -6.743 21.723 -4.302 1.00 . B B . 3 TYR HE1 1 1
5 14843 2 1 3 TYR HE2 H -8.707 21.478 -0.522 1.00 . B B . 3 TYR HE2 1 1
5 14844 2 1 3 TYR HH H -9.344 21.186 -3.609 1.00 . B B . 3 TYR HH 1 1
5 14845 2 1 3 TYR N N -4.379 18.358 0.123 1.00 . B B . 3 TYR N 1 1
5 14846 2 1 3 TYR O O -1.605 19.141 0.403 1.00 . B B . 3 TYR O 1 1
5 14847 2 1 3 TYR OH O -9.054 21.934 -3.081 1.00 . B B . 3 TYR OH 1 1
5 14848 2 1 4 LYS C C 0.572 20.136 -2.433 1.00 . B B . 4 LYS C 1 1
5 14849 2 1 4 LYS CA C -0.069 18.851 -1.915 1.00 . B B . 4 LYS CA 1 1
5 14850 2 1 4 LYS CB C 0.319 17.671 -2.809 1.00 . B B . 4 LYS CB 1 1
5 14851 2 1 4 LYS CD C 0.504 15.170 -2.975 1.00 . B B . 4 LYS CD 1 1
5 14852 2 1 4 LYS CE C 1.904 14.820 -3.453 1.00 . B B . 4 LYS CE 1 1
5 14853 2 1 4 LYS CG C 0.518 16.371 -2.045 1.00 . B B . 4 LYS CG 1 1
5 14854 2 1 4 LYS H H -2.057 18.963 -2.667 1.00 . B B . 4 LYS H 1 1
5 14855 2 1 4 LYS HA H 0.291 18.665 -0.914 1.00 . B B . 4 LYS HA 1 1
5 14856 2 1 4 LYS HB2 H -0.458 17.517 -3.540 1.00 . B B . 4 LYS HB2 1 1
5 14857 2 1 4 LYS HB3 H 1.241 17.907 -3.319 1.00 . B B . 4 LYS HB3 1 1
5 14858 2 1 4 LYS HD2 H 0.093 14.322 -2.446 1.00 . B B . 4 LYS HD2 1 1
5 14859 2 1 4 LYS HD3 H -0.113 15.396 -3.832 1.00 . B B . 4 LYS HD3 1 1
5 14860 2 1 4 LYS HE2 H 2.341 15.692 -3.916 1.00 . B B . 4 LYS HE2 1 1
5 14861 2 1 4 LYS HE3 H 2.500 14.529 -2.601 1.00 . B B . 4 LYS HE3 1 1
5 14862 2 1 4 LYS HG2 H 1.469 16.408 -1.534 1.00 . B B . 4 LYS HG2 1 1
5 14863 2 1 4 LYS HG3 H -0.279 16.266 -1.321 1.00 . B B . 4 LYS HG3 1 1
5 14864 2 1 4 LYS HZ1 H 1.613 12.817 -3.971 1.00 . B B . 4 LYS HZ1 1 1
5 14865 2 1 4 LYS HZ2 H 2.836 13.582 -4.854 1.00 . B B . 4 LYS HZ2 1 1
5 14866 2 1 4 LYS HZ3 H 1.215 13.908 -5.202 1.00 . B B . 4 LYS HZ3 1 1
5 14867 2 1 4 LYS N N -1.521 18.980 -1.848 1.00 . B B . 4 LYS N 1 1
5 14868 2 1 4 LYS NZ N 1.891 13.704 -4.439 1.00 . B B . 4 LYS NZ 1 1
5 14869 2 1 4 LYS O O 0.173 20.668 -3.469 1.00 . B B . 4 LYS O 1 1
5 14870 2 1 5 VAL C C 3.764 21.728 -1.777 1.00 . B B . 5 VAL C 1 1
5 14871 2 1 5 VAL CA C 2.276 21.844 -2.086 1.00 . B B . 5 VAL CA 1 1
5 14872 2 1 5 VAL CB C 1.704 23.078 -1.359 1.00 . B B . 5 VAL CB 1 1
5 14873 2 1 5 VAL CG1 C 2.311 24.357 -1.917 1.00 . B B . 5 VAL CG1 1 1
5 14874 2 1 5 VAL CG2 C 0.187 23.109 -1.468 1.00 . B B . 5 VAL CG2 1 1
5 14875 2 1 5 VAL H H 1.842 20.151 -0.888 1.00 . B B . 5 VAL H 1 1
5 14876 2 1 5 VAL HA H 2.147 21.985 -3.150 1.00 . B B . 5 VAL HA 1 1
5 14877 2 1 5 VAL HB H 1.967 23.008 -0.314 1.00 . B B . 5 VAL HB 1 1
5 14878 2 1 5 VAL HG11 H 1.916 24.542 -2.905 1.00 . B B . 5 VAL HG11 1 1
5 14879 2 1 5 VAL HG12 H 3.385 24.251 -1.972 1.00 . B B . 5 VAL HG12 1 1
5 14880 2 1 5 VAL HG13 H 2.064 25.185 -1.268 1.00 . B B . 5 VAL HG13 1 1
5 14881 2 1 5 VAL HG21 H -0.178 24.063 -1.122 1.00 . B B . 5 VAL HG21 1 1
5 14882 2 1 5 VAL HG22 H -0.234 22.321 -0.863 1.00 . B B . 5 VAL HG22 1 1
5 14883 2 1 5 VAL HG23 H -0.103 22.965 -2.498 1.00 . B B . 5 VAL HG23 1 1
5 14884 2 1 5 VAL N N 1.571 20.625 -1.703 1.00 . B B . 5 VAL N 1 1
5 14885 2 1 5 VAL O O 4.151 21.479 -0.635 1.00 . B B . 5 VAL O 1 1
5 14886 2 1 6 ILE C C 6.674 23.200 -2.435 1.00 . B B . 6 ILE C 1 1
5 14887 2 1 6 ILE CA C 6.044 21.820 -2.625 1.00 . B B . 6 ILE CA 1 1
5 14888 2 1 6 ILE CB C 6.706 21.127 -3.834 1.00 . B B . 6 ILE CB 1 1
5 14889 2 1 6 ILE CD1 C 6.278 19.284 -5.537 1.00 . B B . 6 ILE CD1 1 1
5 14890 2 1 6 ILE CG1 C 5.998 19.807 -4.145 1.00 . B B . 6 ILE CG1 1 1
5 14891 2 1 6 ILE CG2 C 8.187 20.888 -3.567 1.00 . B B . 6 ILE CG2 1 1
5 14892 2 1 6 ILE H H 4.239 22.111 -3.687 1.00 . B B . 6 ILE H 1 1
5 14893 2 1 6 ILE HA H 6.237 21.223 -1.746 1.00 . B B . 6 ILE HA 1 1
5 14894 2 1 6 ILE HB H 6.622 21.782 -4.688 1.00 . B B . 6 ILE HB 1 1
5 14895 2 1 6 ILE HD11 H 7.115 18.606 -5.505 1.00 . B B . 6 ILE HD11 1 1
5 14896 2 1 6 ILE HD12 H 6.508 20.111 -6.192 1.00 . B B . 6 ILE HD12 1 1
5 14897 2 1 6 ILE HD13 H 5.407 18.764 -5.907 1.00 . B B . 6 ILE HD13 1 1
5 14898 2 1 6 ILE HG12 H 6.323 19.057 -3.438 1.00 . B B . 6 ILE HG12 1 1
5 14899 2 1 6 ILE HG13 H 4.932 19.947 -4.049 1.00 . B B . 6 ILE HG13 1 1
5 14900 2 1 6 ILE HG21 H 8.672 20.582 -4.482 1.00 . B B . 6 ILE HG21 1 1
5 14901 2 1 6 ILE HG22 H 8.297 20.110 -2.826 1.00 . B B . 6 ILE HG22 1 1
5 14902 2 1 6 ILE HG23 H 8.640 21.798 -3.205 1.00 . B B . 6 ILE HG23 1 1
5 14903 2 1 6 ILE N N 4.597 21.910 -2.797 1.00 . B B . 6 ILE N 1 1
5 14904 2 1 6 ILE O O 6.630 24.043 -3.331 1.00 . B B . 6 ILE O 1 1
5 14905 2 1 7 LEU C C 9.457 24.497 -1.031 1.00 . B B . 7 LEU C 1 1
5 14906 2 1 7 LEU CA C 7.941 24.681 -0.969 1.00 . B B . 7 LEU CA 1 1
5 14907 2 1 7 LEU CB C 7.520 25.198 0.413 1.00 . B B . 7 LEU CB 1 1
5 14908 2 1 7 LEU CD1 C 5.047 25.492 0.750 1.00 . B B . 7 LEU CD1 1 1
5 14909 2 1 7 LEU CD2 C 6.610 27.343 1.381 1.00 . B B . 7 LEU CD2 1 1
5 14910 2 1 7 LEU CG C 6.351 26.195 0.408 1.00 . B B . 7 LEU CG 1 1
5 14911 2 1 7 LEU H H 7.293 22.698 -0.601 1.00 . B B . 7 LEU H 1 1
5 14912 2 1 7 LEU HA H 7.646 25.397 -1.722 1.00 . B B . 7 LEU HA 1 1
5 14913 2 1 7 LEU HB2 H 7.241 24.348 1.021 1.00 . B B . 7 LEU HB2 1 1
5 14914 2 1 7 LEU HB3 H 8.373 25.680 0.869 1.00 . B B . 7 LEU HB3 1 1
5 14915 2 1 7 LEU HD11 H 5.246 24.671 1.421 1.00 . B B . 7 LEU HD11 1 1
5 14916 2 1 7 LEU HD12 H 4.594 25.115 -0.154 1.00 . B B . 7 LEU HD12 1 1
5 14917 2 1 7 LEU HD13 H 4.374 26.189 1.225 1.00 . B B . 7 LEU HD13 1 1
5 14918 2 1 7 LEU HD21 H 7.542 27.827 1.128 1.00 . B B . 7 LEU HD21 1 1
5 14919 2 1 7 LEU HD22 H 6.668 26.956 2.388 1.00 . B B . 7 LEU HD22 1 1
5 14920 2 1 7 LEU HD23 H 5.804 28.061 1.320 1.00 . B B . 7 LEU HD23 1 1
5 14921 2 1 7 LEU HG H 6.252 26.615 -0.582 1.00 . B B . 7 LEU HG 1 1
5 14922 2 1 7 LEU N N 7.278 23.415 -1.270 1.00 . B B . 7 LEU N 1 1
5 14923 2 1 7 LEU O O 10.013 23.655 -0.326 1.00 . B B . 7 LEU O 1 1
5 14924 2 1 8 ASN C C 12.185 26.488 -2.511 1.00 . B B . 8 ASN C 1 1
5 14925 2 1 8 ASN CA C 11.578 25.179 -2.012 1.00 . B B . 8 ASN CA 1 1
5 14926 2 1 8 ASN CB C 11.944 24.031 -2.958 1.00 . B B . 8 ASN CB 1 1
5 14927 2 1 8 ASN CG C 11.226 24.118 -4.290 1.00 . B B . 8 ASN CG 1 1
5 14928 2 1 8 ASN H H 9.640 25.939 -2.413 1.00 . B B . 8 ASN H 1 1
5 14929 2 1 8 ASN HA H 11.983 24.966 -1.035 1.00 . B B . 8 ASN HA 1 1
5 14930 2 1 8 ASN HB2 H 13.007 24.050 -3.142 1.00 . B B . 8 ASN HB2 1 1
5 14931 2 1 8 ASN HB3 H 11.683 23.094 -2.491 1.00 . B B . 8 ASN HB3 1 1
5 14932 2 1 8 ASN HD21 H 12.927 24.595 -5.203 1.00 . B B . 8 ASN HD21 1 1
5 14933 2 1 8 ASN HD22 H 11.533 24.498 -6.219 1.00 . B B . 8 ASN HD22 1 1
5 14934 2 1 8 ASN N N 10.127 25.281 -1.876 1.00 . B B . 8 ASN N 1 1
5 14935 2 1 8 ASN ND2 N 11.970 24.436 -5.344 1.00 . B B . 8 ASN ND2 1 1
5 14936 2 1 8 ASN O O 12.008 26.866 -3.667 1.00 . B B . 8 ASN O 1 1
5 14937 2 1 8 ASN OD1 O 10.017 23.898 -4.374 1.00 . B B . 8 ASN OD1 1 1
5 14938 2 1 9 GLY C C 14.993 28.275 -2.367 1.00 . B B . 9 GLY C 1 1
5 14939 2 1 9 GLY CA C 13.529 28.432 -2.001 1.00 . B B . 9 GLY CA 1 1
5 14940 2 1 9 GLY H H 13.017 26.824 -0.722 1.00 . B B . 9 GLY H 1 1
5 14941 2 1 9 GLY HA2 H 13.000 28.848 -2.846 1.00 . B B . 9 GLY HA2 1 1
5 14942 2 1 9 GLY HA3 H 13.450 29.117 -1.169 1.00 . B B . 9 GLY HA3 1 1
5 14943 2 1 9 GLY N N 12.906 27.175 -1.630 1.00 . B B . 9 GLY N 1 1
5 14944 2 1 9 GLY O O 15.814 29.138 -2.052 1.00 . B B . 9 GLY O 1 1
5 14945 2 1 10 LYS C C 16.909 27.316 -4.906 1.00 . B B . 10 LYS C 1 1
5 14946 2 1 10 LYS CA C 16.695 26.914 -3.450 1.00 . B B . 10 LYS CA 1 1
5 14947 2 1 10 LYS CB C 17.036 25.435 -3.262 1.00 . B B . 10 LYS CB 1 1
5 14948 2 1 10 LYS CD C 17.480 23.652 -1.549 1.00 . B B . 10 LYS CD 1 1
5 14949 2 1 10 LYS CE C 17.242 23.208 -0.114 1.00 . B B . 10 LYS CE 1 1
5 14950 2 1 10 LYS CG C 16.674 24.896 -1.888 1.00 . B B . 10 LYS CG 1 1
5 14951 2 1 10 LYS H H 14.621 26.527 -3.263 1.00 . B B . 10 LYS H 1 1
5 14952 2 1 10 LYS HA H 17.347 27.507 -2.826 1.00 . B B . 10 LYS HA 1 1
5 14953 2 1 10 LYS HB2 H 16.503 24.858 -4.003 1.00 . B B . 10 LYS HB2 1 1
5 14954 2 1 10 LYS HB3 H 18.098 25.301 -3.409 1.00 . B B . 10 LYS HB3 1 1
5 14955 2 1 10 LYS HD2 H 17.189 22.853 -2.214 1.00 . B B . 10 LYS HD2 1 1
5 14956 2 1 10 LYS HD3 H 18.529 23.868 -1.680 1.00 . B B . 10 LYS HD3 1 1
5 14957 2 1 10 LYS HE2 H 17.853 22.340 0.086 1.00 . B B . 10 LYS HE2 1 1
5 14958 2 1 10 LYS HE3 H 17.528 24.010 0.550 1.00 . B B . 10 LYS HE3 1 1
5 14959 2 1 10 LYS HG2 H 16.875 25.656 -1.149 1.00 . B B . 10 LYS HG2 1 1
5 14960 2 1 10 LYS HG3 H 15.623 24.648 -1.874 1.00 . B B . 10 LYS HG3 1 1
5 14961 2 1 10 LYS HZ1 H 15.207 23.681 -0.070 1.00 . B B . 10 LYS HZ1 1 1
5 14962 2 1 10 LYS HZ2 H 15.681 22.580 1.123 1.00 . B B . 10 LYS HZ2 1 1
5 14963 2 1 10 LYS HZ3 H 15.529 22.072 -0.482 1.00 . B B . 10 LYS HZ3 1 1
5 14964 2 1 10 LYS N N 15.320 27.176 -3.037 1.00 . B B . 10 LYS N 1 1
5 14965 2 1 10 LYS NZ N 15.815 22.861 0.131 1.00 . B B . 10 LYS NZ 1 1
5 14966 2 1 10 LYS O O 16.118 26.964 -5.780 1.00 . B B . 10 LYS O 1 1
5 14967 2 1 11 THR C C 19.346 27.604 -7.157 1.00 . B B . 11 THR C 1 1
5 14968 2 1 11 THR CA C 18.298 28.506 -6.512 1.00 . B B . 11 THR CA 1 1
5 14969 2 1 11 THR CB C 18.798 29.951 -6.488 1.00 . B B . 11 THR CB 1 1
5 14970 2 1 11 THR CG2 C 18.907 30.569 -7.866 1.00 . B B . 11 THR CG2 1 1
5 14971 2 1 11 THR H H 18.578 28.306 -4.423 1.00 . B B . 11 THR H 1 1
5 14972 2 1 11 THR HA H 17.392 28.457 -7.095 1.00 . B B . 11 THR HA 1 1
5 14973 2 1 11 THR HB H 19.779 29.975 -6.036 1.00 . B B . 11 THR HB 1 1
5 14974 2 1 11 THR HG1 H 18.443 31.242 -5.059 1.00 . B B . 11 THR HG1 1 1
5 14975 2 1 11 THR HG21 H 19.657 30.042 -8.438 1.00 . B B . 11 THR HG21 1 1
5 14976 2 1 11 THR HG22 H 19.189 31.607 -7.774 1.00 . B B . 11 THR HG22 1 1
5 14977 2 1 11 THR HG23 H 17.954 30.496 -8.369 1.00 . B B . 11 THR HG23 1 1
5 14978 2 1 11 THR N N 17.984 28.057 -5.161 1.00 . B B . 11 THR N 1 1
5 14979 2 1 11 THR O O 20.547 27.789 -6.956 1.00 . B B . 11 THR O 1 1
5 14980 2 1 11 THR OG1 O 17.932 30.768 -5.720 1.00 . B B . 11 THR OG1 1 1
5 14981 2 1 12 LEU C C 19.691 25.861 -10.126 1.00 . B B . 12 LEU C 1 1
5 14982 2 1 12 LEU CA C 19.780 25.699 -8.613 1.00 . B B . 12 LEU CA 1 1
5 14983 2 1 12 LEU CB C 19.440 24.258 -8.224 1.00 . B B . 12 LEU CB 1 1
5 14984 2 1 12 LEU CD1 C 19.336 22.490 -6.451 1.00 . B B . 12 LEU CD1 1 1
5 14985 2 1 12 LEU CD2 C 21.475 23.717 -6.866 1.00 . B B . 12 LEU CD2 1 1
5 14986 2 1 12 LEU CG C 19.958 23.818 -6.854 1.00 . B B . 12 LEU CG 1 1
5 14987 2 1 12 LEU H H 17.916 26.535 -8.056 1.00 . B B . 12 LEU H 1 1
5 14988 2 1 12 LEU HA H 20.787 25.919 -8.299 1.00 . B B . 12 LEU HA 1 1
5 14989 2 1 12 LEU HB2 H 18.365 24.149 -8.232 1.00 . B B . 12 LEU HB2 1 1
5 14990 2 1 12 LEU HB3 H 19.857 23.599 -8.970 1.00 . B B . 12 LEU HB3 1 1
5 14991 2 1 12 LEU HD11 H 19.897 22.064 -5.632 1.00 . B B . 12 LEU HD11 1 1
5 14992 2 1 12 LEU HD12 H 19.357 21.814 -7.291 1.00 . B B . 12 LEU HD12 1 1
5 14993 2 1 12 LEU HD13 H 18.315 22.650 -6.142 1.00 . B B . 12 LEU HD13 1 1
5 14994 2 1 12 LEU HD21 H 21.898 24.673 -7.139 1.00 . B B . 12 LEU HD21 1 1
5 14995 2 1 12 LEU HD22 H 21.781 22.971 -7.585 1.00 . B B . 12 LEU HD22 1 1
5 14996 2 1 12 LEU HD23 H 21.826 23.436 -5.885 1.00 . B B . 12 LEU HD23 1 1
5 14997 2 1 12 LEU HG H 19.676 24.556 -6.116 1.00 . B B . 12 LEU HG 1 1
5 14998 2 1 12 LEU N N 18.884 26.630 -7.935 1.00 . B B . 12 LEU N 1 1
5 14999 2 1 12 LEU O O 20.698 25.783 -10.830 1.00 . B B . 12 LEU O 1 1
5 15000 2 1 13 LYS C C 16.814 26.685 -12.323 1.00 . B B . 13 LYS C 1 1
5 15001 2 1 13 LYS CA C 18.253 26.263 -12.048 1.00 . B B . 13 LYS CA 1 1
5 15002 2 1 13 LYS CB C 18.569 24.968 -12.797 1.00 . B B . 13 LYS CB 1 1
5 15003 2 1 13 LYS CD C 18.767 23.982 -15.100 1.00 . B B . 13 LYS CD 1 1
5 15004 2 1 13 LYS CE C 17.309 23.930 -15.525 1.00 . B B . 13 LYS CE 1 1
5 15005 2 1 13 LYS CG C 19.050 25.190 -14.223 1.00 . B B . 13 LYS CG 1 1
5 15006 2 1 13 LYS H H 17.719 26.140 -10.004 1.00 . B B . 13 LYS H 1 1
5 15007 2 1 13 LYS HA H 18.918 27.042 -12.396 1.00 . B B . 13 LYS HA 1 1
5 15008 2 1 13 LYS HB2 H 19.338 24.433 -12.260 1.00 . B B . 13 LYS HB2 1 1
5 15009 2 1 13 LYS HB3 H 17.677 24.360 -12.832 1.00 . B B . 13 LYS HB3 1 1
5 15010 2 1 13 LYS HD2 H 19.386 24.038 -15.983 1.00 . B B . 13 LYS HD2 1 1
5 15011 2 1 13 LYS HD3 H 19.006 23.085 -14.547 1.00 . B B . 13 LYS HD3 1 1
5 15012 2 1 13 LYS HE2 H 16.688 24.021 -14.645 1.00 . B B . 13 LYS HE2 1 1
5 15013 2 1 13 LYS HE3 H 17.111 24.756 -16.191 1.00 . B B . 13 LYS HE3 1 1
5 15014 2 1 13 LYS HG2 H 18.540 26.049 -14.634 1.00 . B B . 13 LYS HG2 1 1
5 15015 2 1 13 LYS HG3 H 20.114 25.374 -14.209 1.00 . B B . 13 LYS HG3 1 1
5 15016 2 1 13 LYS HZ1 H 15.973 22.423 -16.081 1.00 . B B . 13 LYS HZ1 1 1
5 15017 2 1 13 LYS HZ2 H 17.557 21.880 -15.841 1.00 . B B . 13 LYS HZ2 1 1
5 15018 2 1 13 LYS HZ3 H 17.163 22.747 -17.239 1.00 . B B . 13 LYS HZ3 1 1
5 15019 2 1 13 LYS N N 18.480 26.089 -10.618 1.00 . B B . 13 LYS N 1 1
5 15020 2 1 13 LYS NZ N 16.978 22.656 -16.221 1.00 . B B . 13 LYS NZ 1 1
5 15021 2 1 13 LYS O O 15.910 26.389 -11.542 1.00 . B B . 13 LYS O 1 1
5 15022 2 1 14 GLY C C 14.731 28.858 -12.817 1.00 . B B . 14 GLY C 1 1
5 15023 2 1 14 GLY CA C 15.278 27.835 -13.793 1.00 . B B . 14 GLY CA 1 1
5 15024 2 1 14 GLY H H 17.368 27.590 -14.020 1.00 . B B . 14 GLY H 1 1
5 15025 2 1 14 GLY HA2 H 15.311 28.276 -14.778 1.00 . B B . 14 GLY HA2 1 1
5 15026 2 1 14 GLY HA3 H 14.614 26.984 -13.815 1.00 . B B . 14 GLY HA3 1 1
5 15027 2 1 14 GLY N N 16.609 27.381 -13.437 1.00 . B B . 14 GLY N 1 1
5 15028 2 1 14 GLY O O 15.486 29.467 -12.059 1.00 . B B . 14 GLY O 1 1
5 15029 2 1 15 GLU C C 13.292 31.416 -12.188 1.00 . B B . 15 GLU C 1 1
5 15030 2 1 15 GLU CA C 12.767 30.005 -11.944 1.00 . B B . 15 GLU CA 1 1
5 15031 2 1 15 GLU CB C 12.993 29.608 -10.484 1.00 . B B . 15 GLU CB 1 1
5 15032 2 1 15 GLU CD C 11.102 27.932 -10.419 1.00 . B B . 15 GLU CD 1 1
5 15033 2 1 15 GLU CG C 12.578 28.180 -10.171 1.00 . B B . 15 GLU CG 1 1
5 15034 2 1 15 GLU H H 12.867 28.532 -13.461 1.00 . B B . 15 GLU H 1 1
5 15035 2 1 15 GLU HA H 11.708 29.987 -12.153 1.00 . B B . 15 GLU HA 1 1
5 15036 2 1 15 GLU HB2 H 14.042 29.716 -10.250 1.00 . B B . 15 GLU HB2 1 1
5 15037 2 1 15 GLU HB3 H 12.422 30.272 -9.851 1.00 . B B . 15 GLU HB3 1 1
5 15038 2 1 15 GLU HG2 H 13.149 27.508 -10.795 1.00 . B B . 15 GLU HG2 1 1
5 15039 2 1 15 GLU HG3 H 12.793 27.974 -9.133 1.00 . B B . 15 GLU HG3 1 1
5 15040 2 1 15 GLU N N 13.415 29.047 -12.834 1.00 . B B . 15 GLU N 1 1
5 15041 2 1 15 GLU O O 14.327 31.808 -11.649 1.00 . B B . 15 GLU O 1 1
5 15042 2 1 15 GLU OE1 O 10.273 28.656 -9.829 1.00 . B B . 15 GLU OE1 1 1
5 15043 2 1 15 GLU OE2 O 10.778 27.016 -11.203 1.00 . B B . 15 GLU OE2 1 1
5 15044 2 1 16 THR C C 12.837 34.453 -12.109 1.00 . B B . 16 THR C 1 1
5 15045 2 1 16 THR CA C 12.963 33.544 -13.328 1.00 . B B . 16 THR CA 1 1
5 15046 2 1 16 THR CB C 12.103 34.085 -14.470 1.00 . B B . 16 THR CB 1 1
5 15047 2 1 16 THR CG2 C 10.625 34.109 -14.146 1.00 . B B . 16 THR CG2 1 1
5 15048 2 1 16 THR H H 11.756 31.806 -13.407 1.00 . B B . 16 THR H 1 1
5 15049 2 1 16 THR HA H 13.995 33.527 -13.644 1.00 . B B . 16 THR HA 1 1
5 15050 2 1 16 THR HB H 12.241 33.459 -15.340 1.00 . B B . 16 THR HB 1 1
5 15051 2 1 16 THR HG1 H 11.966 35.715 -15.548 1.00 . B B . 16 THR HG1 1 1
5 15052 2 1 16 THR HG21 H 10.492 34.193 -13.077 1.00 . B B . 16 THR HG21 1 1
5 15053 2 1 16 THR HG22 H 10.165 33.196 -14.494 1.00 . B B . 16 THR HG22 1 1
5 15054 2 1 16 THR HG23 H 10.163 34.956 -14.633 1.00 . B B . 16 THR HG23 1 1
5 15055 2 1 16 THR N N 12.571 32.176 -13.007 1.00 . B B . 16 THR N 1 1
5 15056 2 1 16 THR O O 12.097 34.155 -11.172 1.00 . B B . 16 THR O 1 1
5 15057 2 1 16 THR OG1 O 12.490 35.407 -14.806 1.00 . B B . 16 THR OG1 1 1
5 15058 2 1 17 THR C C 13.900 35.876 -9.708 1.00 . B B . 17 THR C 1 1
5 15059 2 1 17 THR CA C 13.543 36.534 -11.039 1.00 . B B . 17 THR CA 1 1
5 15060 2 1 17 THR CB C 12.168 37.201 -10.942 1.00 . B B . 17 THR CB 1 1
5 15061 2 1 17 THR CG2 C 11.605 37.619 -12.285 1.00 . B B . 17 THR CG2 1 1
5 15062 2 1 17 THR H H 14.133 35.745 -12.913 1.00 . B B . 17 THR H 1 1
5 15063 2 1 17 THR HA H 14.281 37.290 -11.257 1.00 . B B . 17 THR HA 1 1
5 15064 2 1 17 THR HB H 12.254 38.089 -10.331 1.00 . B B . 17 THR HB 1 1
5 15065 2 1 17 THR HG1 H 11.198 36.507 -9.390 1.00 . B B . 17 THR HG1 1 1
5 15066 2 1 17 THR HG21 H 10.783 38.303 -12.134 1.00 . B B . 17 THR HG21 1 1
5 15067 2 1 17 THR HG22 H 11.254 36.747 -12.817 1.00 . B B . 17 THR HG22 1 1
5 15068 2 1 17 THR HG23 H 12.378 38.107 -12.863 1.00 . B B . 17 THR HG23 1 1
5 15069 2 1 17 THR N N 13.565 35.567 -12.135 1.00 . B B . 17 THR N 1 1
5 15070 2 1 17 THR O O 14.349 34.730 -9.670 1.00 . B B . 17 THR O 1 1
5 15071 2 1 17 THR OG1 O 11.228 36.334 -10.333 1.00 . B B . 17 THR OG1 1 1
5 15072 2 1 18 THR C C 12.879 35.238 -6.744 1.00 . B B . 18 THR C 1 1
5 15073 2 1 18 THR CA C 14.012 36.108 -7.283 1.00 . B B . 18 THR CA 1 1
5 15074 2 1 18 THR CB C 14.272 37.271 -6.324 1.00 . B B . 18 THR CB 1 1
5 15075 2 1 18 THR CG2 C 13.186 38.326 -6.353 1.00 . B B . 18 THR CG2 1 1
5 15076 2 1 18 THR H H 13.349 37.521 -8.714 1.00 . B B . 18 THR H 1 1
5 15077 2 1 18 THR HA H 14.905 35.508 -7.355 1.00 . B B . 18 THR HA 1 1
5 15078 2 1 18 THR HB H 15.202 37.748 -6.598 1.00 . B B . 18 THR HB 1 1
5 15079 2 1 18 THR HG1 H 15.168 37.186 -4.586 1.00 . B B . 18 THR HG1 1 1
5 15080 2 1 18 THR HG21 H 12.309 37.927 -6.839 1.00 . B B . 18 THR HG21 1 1
5 15081 2 1 18 THR HG22 H 13.537 39.191 -6.898 1.00 . B B . 18 THR HG22 1 1
5 15082 2 1 18 THR HG23 H 12.937 38.614 -5.341 1.00 . B B . 18 THR HG23 1 1
5 15083 2 1 18 THR N N 13.705 36.613 -8.618 1.00 . B B . 18 THR N 1 1
5 15084 2 1 18 THR O O 11.766 35.250 -7.270 1.00 . B B . 18 THR O 1 1
5 15085 2 1 18 THR OG1 O 14.385 36.808 -4.991 1.00 . B B . 18 THR OG1 1 1
5 15086 2 1 19 GLU C C 12.509 33.416 -3.583 1.00 . B B . 19 GLU C 1 1
5 15087 2 1 19 GLU CA C 12.192 33.605 -5.064 1.00 . B B . 19 GLU CA 1 1
5 15088 2 1 19 GLU CB C 12.168 32.248 -5.772 1.00 . B B . 19 GLU CB 1 1
5 15089 2 1 19 GLU CD C 13.451 30.102 -6.130 1.00 . B B . 19 GLU CD 1 1
5 15090 2 1 19 GLU CG C 13.536 31.596 -5.883 1.00 . B B . 19 GLU CG 1 1
5 15091 2 1 19 GLU H H 14.082 34.523 -5.317 1.00 . B B . 19 GLU H 1 1
5 15092 2 1 19 GLU HA H 11.222 34.070 -5.159 1.00 . B B . 19 GLU HA 1 1
5 15093 2 1 19 GLU HB2 H 11.518 31.581 -5.224 1.00 . B B . 19 GLU HB2 1 1
5 15094 2 1 19 GLU HB3 H 11.775 32.382 -6.770 1.00 . B B . 19 GLU HB3 1 1
5 15095 2 1 19 GLU HG2 H 14.073 32.050 -6.701 1.00 . B B . 19 GLU HG2 1 1
5 15096 2 1 19 GLU HG3 H 14.076 31.764 -4.964 1.00 . B B . 19 GLU HG3 1 1
5 15097 2 1 19 GLU N N 13.176 34.485 -5.688 1.00 . B B . 19 GLU N 1 1
5 15098 2 1 19 GLU O O 13.666 33.503 -3.173 1.00 . B B . 19 GLU O 1 1
5 15099 2 1 19 GLU OE1 O 13.060 29.367 -5.199 1.00 . B B . 19 GLU OE1 1 1
5 15100 2 1 19 GLU OE2 O 13.775 29.667 -7.255 1.00 . B B . 19 GLU OE2 1 1
5 15101 2 1 20 ALA C C 10.649 31.991 -0.766 1.00 . B B . 20 ALA C 1 1
5 15102 2 1 20 ALA CA C 11.666 32.975 -1.344 1.00 . B B . 20 ALA CA 1 1
5 15103 2 1 20 ALA CB C 11.581 34.315 -0.626 1.00 . B B . 20 ALA CB 1 1
5 15104 2 1 20 ALA H H 10.576 33.112 -3.158 1.00 . B B . 20 ALA H 1 1
5 15105 2 1 20 ALA HA H 12.659 32.579 -1.191 1.00 . B B . 20 ALA HA 1 1
5 15106 2 1 20 ALA HB1 H 10.571 34.693 -0.686 1.00 . B B . 20 ALA HB1 1 1
5 15107 2 1 20 ALA HB2 H 12.255 35.017 -1.093 1.00 . B B . 20 ALA HB2 1 1
5 15108 2 1 20 ALA HB3 H 11.856 34.187 0.410 1.00 . B B . 20 ALA HB3 1 1
5 15109 2 1 20 ALA N N 11.478 33.165 -2.779 1.00 . B B . 20 ALA N 1 1
5 15110 2 1 20 ALA O O 9.800 32.364 0.044 1.00 . B B . 20 ALA O 1 1
5 15111 2 1 21 VAL C C 10.483 28.869 0.411 1.00 . B B . 21 VAL C 1 1
5 15112 2 1 21 VAL CA C 9.835 29.695 -0.700 1.00 . B B . 21 VAL CA 1 1
5 15113 2 1 21 VAL CB C 9.401 28.755 -1.842 1.00 . B B . 21 VAL CB 1 1
5 15114 2 1 21 VAL CG1 C 8.288 27.830 -1.378 1.00 . B B . 21 VAL CG1 1 1
5 15115 2 1 21 VAL CG2 C 8.964 29.555 -3.059 1.00 . B B . 21 VAL CG2 1 1
5 15116 2 1 21 VAL H H 11.440 30.491 -1.828 1.00 . B B . 21 VAL H 1 1
5 15117 2 1 21 VAL HA H 8.953 30.181 -0.307 1.00 . B B . 21 VAL HA 1 1
5 15118 2 1 21 VAL HB H 10.250 28.147 -2.122 1.00 . B B . 21 VAL HB 1 1
5 15119 2 1 21 VAL HG11 H 7.561 28.397 -0.815 1.00 . B B . 21 VAL HG11 1 1
5 15120 2 1 21 VAL HG12 H 8.705 27.055 -0.750 1.00 . B B . 21 VAL HG12 1 1
5 15121 2 1 21 VAL HG13 H 7.811 27.383 -2.237 1.00 . B B . 21 VAL HG13 1 1
5 15122 2 1 21 VAL HG21 H 8.468 28.902 -3.761 1.00 . B B . 21 VAL HG21 1 1
5 15123 2 1 21 VAL HG22 H 9.830 29.997 -3.530 1.00 . B B . 21 VAL HG22 1 1
5 15124 2 1 21 VAL HG23 H 8.285 30.336 -2.753 1.00 . B B . 21 VAL HG23 1 1
5 15125 2 1 21 VAL N N 10.744 30.731 -1.182 1.00 . B B . 21 VAL N 1 1
5 15126 2 1 21 VAL O O 11.163 27.878 0.146 1.00 . B B . 21 VAL O 1 1
5 15127 2 1 22 ASP C C 9.839 27.719 3.510 1.00 . B B . 22 ASP C 1 1
5 15128 2 1 22 ASP CA C 10.853 28.616 2.812 1.00 . B B . 22 ASP CA 1 1
5 15129 2 1 22 ASP CB C 11.381 29.654 3.802 1.00 . B B . 22 ASP CB 1 1
5 15130 2 1 22 ASP CG C 12.199 29.030 4.915 1.00 . B B . 22 ASP CG 1 1
5 15131 2 1 22 ASP H H 9.739 30.102 1.797 1.00 . B B . 22 ASP H 1 1
5 15132 2 1 22 ASP HA H 11.676 28.004 2.475 1.00 . B B . 22 ASP HA 1 1
5 15133 2 1 22 ASP HB2 H 12.002 30.361 3.275 1.00 . B B . 22 ASP HB2 1 1
5 15134 2 1 22 ASP HB3 H 10.542 30.175 4.243 1.00 . B B . 22 ASP HB3 1 1
5 15135 2 1 22 ASP N N 10.278 29.296 1.653 1.00 . B B . 22 ASP N 1 1
5 15136 2 1 22 ASP O O 8.685 28.089 3.694 1.00 . B B . 22 ASP O 1 1
5 15137 2 1 22 ASP OD1 O 11.596 28.541 5.893 1.00 . B B . 22 ASP OD1 1 1
5 15138 2 1 22 ASP OD2 O 13.443 29.032 4.810 1.00 . B B . 22 ASP OD2 1 1
5 15139 2 1 23 ALA C C 8.610 26.216 5.691 1.00 . B B . 23 ALA C 1 1
5 15140 2 1 23 ALA CA C 9.442 25.563 4.579 1.00 . B B . 23 ALA CA 1 1
5 15141 2 1 23 ALA CB C 10.323 24.457 5.131 1.00 . B B . 23 ALA CB 1 1
5 15142 2 1 23 ALA H H 11.222 26.298 3.704 1.00 . B B . 23 ALA H 1 1
5 15143 2 1 23 ALA HA H 8.775 25.128 3.850 1.00 . B B . 23 ALA HA 1 1
5 15144 2 1 23 ALA HB1 H 10.240 24.427 6.207 1.00 . B B . 23 ALA HB1 1 1
5 15145 2 1 23 ALA HB2 H 11.350 24.656 4.854 1.00 . B B . 23 ALA HB2 1 1
5 15146 2 1 23 ALA HB3 H 10.014 23.510 4.715 1.00 . B B . 23 ALA HB3 1 1
5 15147 2 1 23 ALA N N 10.289 26.535 3.894 1.00 . B B . 23 ALA N 1 1
5 15148 2 1 23 ALA O O 7.414 25.951 5.824 1.00 . B B . 23 ALA O 1 1
5 15149 2 1 24 ALA C C 7.532 28.758 7.042 1.00 . B B . 24 ALA C 1 1
5 15150 2 1 24 ALA CA C 8.579 27.775 7.570 1.00 . B B . 24 ALA CA 1 1
5 15151 2 1 24 ALA CB C 9.597 28.501 8.437 1.00 . B B . 24 ALA CB 1 1
5 15152 2 1 24 ALA H H 10.200 27.247 6.319 1.00 . B B . 24 ALA H 1 1
5 15153 2 1 24 ALA HA H 8.084 27.036 8.185 1.00 . B B . 24 ALA HA 1 1
5 15154 2 1 24 ALA HB1 H 10.363 27.806 8.750 1.00 . B B . 24 ALA HB1 1 1
5 15155 2 1 24 ALA HB2 H 9.104 28.909 9.307 1.00 . B B . 24 ALA HB2 1 1
5 15156 2 1 24 ALA HB3 H 10.048 29.301 7.869 1.00 . B B . 24 ALA HB3 1 1
5 15157 2 1 24 ALA N N 9.251 27.075 6.479 1.00 . B B . 24 ALA N 1 1
5 15158 2 1 24 ALA O O 6.578 29.097 7.741 1.00 . B B . 24 ALA O 1 1
5 15159 2 1 25 THR C C 5.397 29.544 5.085 1.00 . B B . 25 THR C 1 1
5 15160 2 1 25 THR CA C 6.790 30.154 5.178 1.00 . B B . 25 THR CA 1 1
5 15161 2 1 25 THR CB C 7.296 30.528 3.780 1.00 . B B . 25 THR CB 1 1
5 15162 2 1 25 THR CG2 C 6.388 31.469 3.026 1.00 . B B . 25 THR CG2 1 1
5 15163 2 1 25 THR H H 8.497 28.906 5.293 1.00 . B B . 25 THR H 1 1
5 15164 2 1 25 THR HA H 6.747 31.042 5.792 1.00 . B B . 25 THR HA 1 1
5 15165 2 1 25 THR HB H 7.385 29.628 3.192 1.00 . B B . 25 THR HB 1 1
5 15166 2 1 25 THR HG1 H 8.528 31.901 4.431 1.00 . B B . 25 THR HG1 1 1
5 15167 2 1 25 THR HG21 H 6.985 32.237 2.556 1.00 . B B . 25 THR HG21 1 1
5 15168 2 1 25 THR HG22 H 5.687 31.921 3.710 1.00 . B B . 25 THR HG22 1 1
5 15169 2 1 25 THR HG23 H 5.851 30.915 2.267 1.00 . B B . 25 THR HG23 1 1
5 15170 2 1 25 THR N N 7.718 29.212 5.802 1.00 . B B . 25 THR N 1 1
5 15171 2 1 25 THR O O 4.392 30.210 5.332 1.00 . B B . 25 THR O 1 1
5 15172 2 1 25 THR OG1 O 8.570 31.137 3.851 1.00 . B B . 25 THR OG1 1 1
5 15173 2 1 26 PHE C C 3.468 27.371 6.036 1.00 . B B . 26 PHE C 1 1
5 15174 2 1 26 PHE CA C 4.093 27.543 4.655 1.00 . B B . 26 PHE CA 1 1
5 15175 2 1 26 PHE CB C 4.289 26.177 3.998 1.00 . B B . 26 PHE CB 1 1
5 15176 2 1 26 PHE CD1 C 2.246 26.143 2.542 1.00 . B B . 26 PHE CD1 1 1
5 15177 2 1 26 PHE CD2 C 2.540 24.381 4.122 1.00 . B B . 26 PHE CD2 1 1
5 15178 2 1 26 PHE CE1 C 1.057 25.576 2.126 1.00 . B B . 26 PHE CE1 1 1
5 15179 2 1 26 PHE CE2 C 1.352 23.808 3.709 1.00 . B B . 26 PHE CE2 1 1
5 15180 2 1 26 PHE CG C 3.000 25.552 3.544 1.00 . B B . 26 PHE CG 1 1
5 15181 2 1 26 PHE CZ C 0.609 24.406 2.710 1.00 . B B . 26 PHE CZ 1 1
5 15182 2 1 26 PHE H H 6.200 27.787 4.605 1.00 . B B . 26 PHE H 1 1
5 15183 2 1 26 PHE HA H 3.425 28.133 4.046 1.00 . B B . 26 PHE HA 1 1
5 15184 2 1 26 PHE HB2 H 4.930 26.286 3.138 1.00 . B B . 26 PHE HB2 1 1
5 15185 2 1 26 PHE HB3 H 4.754 25.507 4.706 1.00 . B B . 26 PHE HB3 1 1
5 15186 2 1 26 PHE HD1 H 2.594 27.056 2.084 1.00 . B B . 26 PHE HD1 1 1
5 15187 2 1 26 PHE HD2 H 3.120 23.912 4.904 1.00 . B B . 26 PHE HD2 1 1
5 15188 2 1 26 PHE HE1 H 0.477 26.046 1.345 1.00 . B B . 26 PHE HE1 1 1
5 15189 2 1 26 PHE HE2 H 1.004 22.895 4.168 1.00 . B B . 26 PHE HE2 1 1
5 15190 2 1 26 PHE HZ H -0.320 23.962 2.386 1.00 . B B . 26 PHE HZ 1 1
5 15191 2 1 26 PHE N N 5.355 28.261 4.752 1.00 . B B . 26 PHE N 1 1
5 15192 2 1 26 PHE O O 2.277 27.610 6.229 1.00 . B B . 26 PHE O 1 1
5 15193 2 1 27 GLU C C 3.162 27.948 8.958 1.00 . B B . 27 GLU C 1 1
5 15194 2 1 27 GLU CA C 3.827 26.710 8.358 1.00 . B B . 27 GLU CA 1 1
5 15195 2 1 27 GLU CB C 5.001 26.277 9.240 1.00 . B B . 27 GLU CB 1 1
5 15196 2 1 27 GLU CD C 6.982 24.723 9.448 1.00 . B B . 27 GLU CD 1 1
5 15197 2 1 27 GLU CG C 5.626 24.958 8.814 1.00 . B B . 27 GLU CG 1 1
5 15198 2 1 27 GLU H H 5.227 26.758 6.767 1.00 . B B . 27 GLU H 1 1
5 15199 2 1 27 GLU HA H 3.104 25.911 8.330 1.00 . B B . 27 GLU HA 1 1
5 15200 2 1 27 GLU HB2 H 5.763 27.040 9.204 1.00 . B B . 27 GLU HB2 1 1
5 15201 2 1 27 GLU HB3 H 4.654 26.174 10.256 1.00 . B B . 27 GLU HB3 1 1
5 15202 2 1 27 GLU HG2 H 4.966 24.153 9.101 1.00 . B B . 27 GLU HG2 1 1
5 15203 2 1 27 GLU HG3 H 5.742 24.960 7.740 1.00 . B B . 27 GLU HG3 1 1
5 15204 2 1 27 GLU N N 4.287 26.938 6.991 1.00 . B B . 27 GLU N 1 1
5 15205 2 1 27 GLU O O 2.050 27.870 9.482 1.00 . B B . 27 GLU O 1 1
5 15206 2 1 27 GLU OE1 O 7.074 24.789 10.692 1.00 . B B . 27 GLU OE1 1 1
5 15207 2 1 27 GLU OE2 O 7.952 24.474 8.701 1.00 . B B . 27 GLU OE2 1 1
5 15208 2 1 28 LYS C C 2.119 30.846 8.719 1.00 . B B . 28 LYS C 1 1
5 15209 2 1 28 LYS CA C 3.337 30.320 9.477 1.00 . B B . 28 LYS CA 1 1
5 15210 2 1 28 LYS CB C 4.433 31.386 9.498 1.00 . B B . 28 LYS CB 1 1
5 15211 2 1 28 LYS CD C 5.159 33.670 10.257 1.00 . B B . 28 LYS CD 1 1
5 15212 2 1 28 LYS CE C 6.376 33.320 11.098 1.00 . B B . 28 LYS CE 1 1
5 15213 2 1 28 LYS CG C 4.089 32.595 10.353 1.00 . B B . 28 LYS CG 1 1
5 15214 2 1 28 LYS H H 4.749 29.077 8.504 1.00 . B B . 28 LYS H 1 1
5 15215 2 1 28 LYS HA H 3.043 30.112 10.495 1.00 . B B . 28 LYS HA 1 1
5 15216 2 1 28 LYS HB2 H 5.341 30.947 9.883 1.00 . B B . 28 LYS HB2 1 1
5 15217 2 1 28 LYS HB3 H 4.607 31.726 8.489 1.00 . B B . 28 LYS HB3 1 1
5 15218 2 1 28 LYS HD2 H 5.464 33.771 9.226 1.00 . B B . 28 LYS HD2 1 1
5 15219 2 1 28 LYS HD3 H 4.748 34.606 10.607 1.00 . B B . 28 LYS HD3 1 1
5 15220 2 1 28 LYS HE2 H 6.044 32.996 12.072 1.00 . B B . 28 LYS HE2 1 1
5 15221 2 1 28 LYS HE3 H 6.913 32.517 10.615 1.00 . B B . 28 LYS HE3 1 1
5 15222 2 1 28 LYS HG2 H 3.149 33.007 10.017 1.00 . B B . 28 LYS HG2 1 1
5 15223 2 1 28 LYS HG3 H 3.998 32.281 11.383 1.00 . B B . 28 LYS HG3 1 1
5 15224 2 1 28 LYS HZ1 H 7.810 34.407 12.161 1.00 . B B . 28 LYS HZ1 1 1
5 15225 2 1 28 LYS HZ2 H 6.746 35.370 11.267 1.00 . B B . 28 LYS HZ2 1 1
5 15226 2 1 28 LYS HZ3 H 7.975 34.515 10.480 1.00 . B B . 28 LYS HZ3 1 1
5 15227 2 1 28 LYS N N 3.854 29.080 8.907 1.00 . B B . 28 LYS N 1 1
5 15228 2 1 28 LYS NZ N 7.291 34.484 11.263 1.00 . B B . 28 LYS NZ 1 1
5 15229 2 1 28 LYS O O 1.111 31.200 9.330 1.00 . B B . 28 LYS O 1 1
5 15230 2 1 29 VAL C C -0.137 30.524 6.686 1.00 . B B . 29 VAL C 1 1
5 15231 2 1 29 VAL CA C 1.107 31.403 6.575 1.00 . B B . 29 VAL CA 1 1
5 15232 2 1 29 VAL CB C 1.512 31.510 5.087 1.00 . B B . 29 VAL CB 1 1
5 15233 2 1 29 VAL CG1 C 0.359 32.040 4.238 1.00 . B B . 29 VAL CG1 1 1
5 15234 2 1 29 VAL CG2 C 2.741 32.395 4.935 1.00 . B B . 29 VAL CG2 1 1
5 15235 2 1 29 VAL H H 3.031 30.610 6.949 1.00 . B B . 29 VAL H 1 1
5 15236 2 1 29 VAL HA H 0.860 32.395 6.925 1.00 . B B . 29 VAL HA 1 1
5 15237 2 1 29 VAL HB H 1.763 30.522 4.732 1.00 . B B . 29 VAL HB 1 1
5 15238 2 1 29 VAL HG11 H 0.668 32.093 3.205 1.00 . B B . 29 VAL HG11 1 1
5 15239 2 1 29 VAL HG12 H 0.083 33.026 4.581 1.00 . B B . 29 VAL HG12 1 1
5 15240 2 1 29 VAL HG13 H -0.491 31.377 4.327 1.00 . B B . 29 VAL HG13 1 1
5 15241 2 1 29 VAL HG21 H 3.377 31.997 4.159 1.00 . B B . 29 VAL HG21 1 1
5 15242 2 1 29 VAL HG22 H 3.284 32.419 5.868 1.00 . B B . 29 VAL HG22 1 1
5 15243 2 1 29 VAL HG23 H 2.434 33.396 4.672 1.00 . B B . 29 VAL HG23 1 1
5 15244 2 1 29 VAL N N 2.211 30.908 7.394 1.00 . B B . 29 VAL N 1 1
5 15245 2 1 29 VAL O O -1.256 31.029 6.767 1.00 . B B . 29 VAL O 1 1
5 15246 2 1 30 VAL C C -1.714 28.294 8.136 1.00 . B B . 30 VAL C 1 1
5 15247 2 1 30 VAL CA C -1.059 28.277 6.758 1.00 . B B . 30 VAL CA 1 1
5 15248 2 1 30 VAL CB C -0.629 26.837 6.392 1.00 . B B . 30 VAL CB 1 1
5 15249 2 1 30 VAL CG1 C -1.803 25.869 6.476 1.00 . B B . 30 VAL CG1 1 1
5 15250 2 1 30 VAL CG2 C -0.021 26.809 4.998 1.00 . B B . 30 VAL CG2 1 1
5 15251 2 1 30 VAL H H 0.976 28.866 6.615 1.00 . B B . 30 VAL H 1 1
5 15252 2 1 30 VAL HA H -1.795 28.599 6.036 1.00 . B B . 30 VAL HA 1 1
5 15253 2 1 30 VAL HB H 0.125 26.516 7.096 1.00 . B B . 30 VAL HB 1 1
5 15254 2 1 30 VAL HG11 H -2.651 26.284 5.953 1.00 . B B . 30 VAL HG11 1 1
5 15255 2 1 30 VAL HG12 H -2.064 25.706 7.511 1.00 . B B . 30 VAL HG12 1 1
5 15256 2 1 30 VAL HG13 H -1.527 24.928 6.024 1.00 . B B . 30 VAL HG13 1 1
5 15257 2 1 30 VAL HG21 H 0.435 27.764 4.785 1.00 . B B . 30 VAL HG21 1 1
5 15258 2 1 30 VAL HG22 H -0.795 26.608 4.272 1.00 . B B . 30 VAL HG22 1 1
5 15259 2 1 30 VAL HG23 H 0.728 26.033 4.946 1.00 . B B . 30 VAL HG23 1 1
5 15260 2 1 30 VAL N N 0.060 29.210 6.678 1.00 . B B . 30 VAL N 1 1
5 15261 2 1 30 VAL O O -2.938 28.358 8.241 1.00 . B B . 30 VAL O 1 1
5 15262 2 1 31 LYS C C -2.177 29.581 10.806 1.00 . B B . 31 LYS C 1 1
5 15263 2 1 31 LYS CA C -1.449 28.269 10.544 1.00 . B B . 31 LYS CA 1 1
5 15264 2 1 31 LYS CB C -0.323 28.080 11.565 1.00 . B B . 31 LYS CB 1 1
5 15265 2 1 31 LYS CD C 0.321 28.451 13.963 1.00 . B B . 31 LYS CD 1 1
5 15266 2 1 31 LYS CE C -0.015 28.069 15.396 1.00 . B B . 31 LYS CE 1 1
5 15267 2 1 31 LYS CG C -0.800 28.075 13.007 1.00 . B B . 31 LYS CG 1 1
5 15268 2 1 31 LYS H H 0.063 28.210 9.074 1.00 . B B . 31 LYS H 1 1
5 15269 2 1 31 LYS HA H -2.151 27.455 10.636 1.00 . B B . 31 LYS HA 1 1
5 15270 2 1 31 LYS HB2 H 0.169 27.139 11.368 1.00 . B B . 31 LYS HB2 1 1
5 15271 2 1 31 LYS HB3 H 0.393 28.881 11.446 1.00 . B B . 31 LYS HB3 1 1
5 15272 2 1 31 LYS HD2 H 1.222 27.936 13.666 1.00 . B B . 31 LYS HD2 1 1
5 15273 2 1 31 LYS HD3 H 0.481 29.518 13.914 1.00 . B B . 31 LYS HD3 1 1
5 15274 2 1 31 LYS HE2 H -0.886 28.625 15.709 1.00 . B B . 31 LYS HE2 1 1
5 15275 2 1 31 LYS HE3 H -0.232 27.010 15.431 1.00 . B B . 31 LYS HE3 1 1
5 15276 2 1 31 LYS HG2 H -1.604 28.787 13.114 1.00 . B B . 31 LYS HG2 1 1
5 15277 2 1 31 LYS HG3 H -1.156 27.085 13.257 1.00 . B B . 31 LYS HG3 1 1
5 15278 2 1 31 LYS HZ1 H 1.184 29.390 16.483 1.00 . B B . 31 LYS HZ1 1 1
5 15279 2 1 31 LYS HZ2 H 2.005 28.019 15.928 1.00 . B B . 31 LYS HZ2 1 1
5 15280 2 1 31 LYS HZ3 H 0.946 27.896 17.243 1.00 . B B . 31 LYS HZ3 1 1
5 15281 2 1 31 LYS N N -0.910 28.248 9.191 1.00 . B B . 31 LYS N 1 1
5 15282 2 1 31 LYS NZ N 1.109 28.364 16.327 1.00 . B B . 31 LYS NZ 1 1
5 15283 2 1 31 LYS O O -3.285 29.595 11.342 1.00 . B B . 31 LYS O 1 1
5 15284 2 1 32 GLN C C -3.448 32.129 9.806 1.00 . B B . 32 GLN C 1 1
5 15285 2 1 32 GLN CA C -2.148 31.998 10.593 1.00 . B B . 32 GLN CA 1 1
5 15286 2 1 32 GLN CB C -1.167 33.090 10.164 1.00 . B B . 32 GLN CB 1 1
5 15287 2 1 32 GLN CD C -1.483 34.897 11.899 1.00 . B B . 32 GLN CD 1 1
5 15288 2 1 32 GLN CG C -1.663 34.498 10.448 1.00 . B B . 32 GLN CG 1 1
5 15289 2 1 32 GLN H H -0.682 30.606 9.971 1.00 . B B . 32 GLN H 1 1
5 15290 2 1 32 GLN HA H -2.368 32.117 11.644 1.00 . B B . 32 GLN HA 1 1
5 15291 2 1 32 GLN HB2 H -0.235 32.946 10.690 1.00 . B B . 32 GLN HB2 1 1
5 15292 2 1 32 GLN HB3 H -0.990 33.000 9.102 1.00 . B B . 32 GLN HB3 1 1
5 15293 2 1 32 GLN HE21 H -3.409 35.371 12.033 1.00 . B B . 32 GLN HE21 1 1
5 15294 2 1 32 GLN HE22 H -2.478 35.598 13.471 1.00 . B B . 32 GLN HE22 1 1
5 15295 2 1 32 GLN HG2 H -1.112 35.191 9.829 1.00 . B B . 32 GLN HG2 1 1
5 15296 2 1 32 GLN HG3 H -2.714 34.552 10.201 1.00 . B B . 32 GLN HG3 1 1
5 15297 2 1 32 GLN N N -1.554 30.682 10.411 1.00 . B B . 32 GLN N 1 1
5 15298 2 1 32 GLN NE2 N -2.567 35.332 12.532 1.00 . B B . 32 GLN NE2 1 1
5 15299 2 1 32 GLN O O -4.454 32.608 10.330 1.00 . B B . 32 GLN O 1 1
5 15300 2 1 32 GLN OE1 O -0.383 34.815 12.446 1.00 . B B . 32 GLN OE1 1 1
5 15301 2 1 33 PHE C C -5.708 30.799 8.151 1.00 . B B . 33 PHE C 1 1
5 15302 2 1 33 PHE CA C -4.604 31.756 7.689 1.00 . B B . 33 PHE CA 1 1
5 15303 2 1 33 PHE CB C -4.165 31.500 6.232 1.00 . B B . 33 PHE CB 1 1
5 15304 2 1 33 PHE CD1 C -6.398 31.722 5.074 1.00 . B B . 33 PHE CD1 1 1
5 15305 2 1 33 PHE CD2 C -5.040 29.820 4.605 1.00 . B B . 33 PHE CD2 1 1
5 15306 2 1 33 PHE CE1 C -7.356 31.255 4.190 1.00 . B B . 33 PHE CE1 1 1
5 15307 2 1 33 PHE CE2 C -5.990 29.350 3.721 1.00 . B B . 33 PHE CE2 1 1
5 15308 2 1 33 PHE CG C -5.233 31.005 5.294 1.00 . B B . 33 PHE CG 1 1
5 15309 2 1 33 PHE CZ C -7.151 30.064 3.516 1.00 . B B . 33 PHE CZ 1 1
5 15310 2 1 33 PHE H H -2.610 31.304 8.172 1.00 . B B . 33 PHE H 1 1
5 15311 2 1 33 PHE HA H -4.989 32.764 7.753 1.00 . B B . 33 PHE HA 1 1
5 15312 2 1 33 PHE HB2 H -3.777 32.418 5.821 1.00 . B B . 33 PHE HB2 1 1
5 15313 2 1 33 PHE HB3 H -3.374 30.764 6.240 1.00 . B B . 33 PHE HB3 1 1
5 15314 2 1 33 PHE HD1 H -6.559 32.649 5.604 1.00 . B B . 33 PHE HD1 1 1
5 15315 2 1 33 PHE HD2 H -4.128 29.262 4.759 1.00 . B B . 33 PHE HD2 1 1
5 15316 2 1 33 PHE HE1 H -8.262 31.819 4.026 1.00 . B B . 33 PHE HE1 1 1
5 15317 2 1 33 PHE HE2 H -5.826 28.421 3.194 1.00 . B B . 33 PHE HE2 1 1
5 15318 2 1 33 PHE HZ H -7.896 29.693 2.826 1.00 . B B . 33 PHE HZ 1 1
5 15319 2 1 33 PHE N N -3.428 31.697 8.548 1.00 . B B . 33 PHE N 1 1
5 15320 2 1 33 PHE O O -6.876 31.182 8.224 1.00 . B B . 33 PHE O 1 1
5 15321 2 1 34 PHE C C -6.770 28.783 10.351 1.00 . B B . 34 PHE C 1 1
5 15322 2 1 34 PHE CA C -6.312 28.568 8.907 1.00 . B B . 34 PHE CA 1 1
5 15323 2 1 34 PHE CB C -5.784 27.151 8.680 1.00 . B B . 34 PHE CB 1 1
5 15324 2 1 34 PHE CD1 C -5.088 27.083 6.269 1.00 . B B . 34 PHE CD1 1 1
5 15325 2 1 34 PHE CD2 C -7.097 25.968 6.902 1.00 . B B . 34 PHE CD2 1 1
5 15326 2 1 34 PHE CE1 C -5.301 26.722 4.952 1.00 . B B . 34 PHE CE1 1 1
5 15327 2 1 34 PHE CE2 C -7.311 25.596 5.589 1.00 . B B . 34 PHE CE2 1 1
5 15328 2 1 34 PHE CG C -5.983 26.712 7.258 1.00 . B B . 34 PHE CG 1 1
5 15329 2 1 34 PHE CZ C -6.413 25.978 4.612 1.00 . B B . 34 PHE CZ 1 1
5 15330 2 1 34 PHE H H -4.394 29.310 8.388 1.00 . B B . 34 PHE H 1 1
5 15331 2 1 34 PHE HA H -7.180 28.696 8.275 1.00 . B B . 34 PHE HA 1 1
5 15332 2 1 34 PHE HB2 H -4.726 27.122 8.900 1.00 . B B . 34 PHE HB2 1 1
5 15333 2 1 34 PHE HB3 H -6.307 26.462 9.324 1.00 . B B . 34 PHE HB3 1 1
5 15334 2 1 34 PHE HD1 H -4.215 27.662 6.533 1.00 . B B . 34 PHE HD1 1 1
5 15335 2 1 34 PHE HD2 H -7.800 25.667 7.666 1.00 . B B . 34 PHE HD2 1 1
5 15336 2 1 34 PHE HE1 H -4.595 27.017 4.190 1.00 . B B . 34 PHE HE1 1 1
5 15337 2 1 34 PHE HE2 H -8.183 25.015 5.326 1.00 . B B . 34 PHE HE2 1 1
5 15338 2 1 34 PHE HZ H -6.587 25.703 3.582 1.00 . B B . 34 PHE HZ 1 1
5 15339 2 1 34 PHE N N -5.339 29.561 8.459 1.00 . B B . 34 PHE N 1 1
5 15340 2 1 34 PHE O O -7.925 28.509 10.679 1.00 . B B . 34 PHE O 1 1
5 15341 2 1 35 ASN C C -7.486 30.461 12.688 1.00 . B B . 35 ASN C 1 1
5 15342 2 1 35 ASN CA C -6.259 29.549 12.604 1.00 . B B . 35 ASN CA 1 1
5 15343 2 1 35 ASN CB C -5.086 30.160 13.383 1.00 . B B . 35 ASN CB 1 1
5 15344 2 1 35 ASN CG C -4.092 29.128 13.905 1.00 . B B . 35 ASN CG 1 1
5 15345 2 1 35 ASN H H -4.985 29.509 10.898 1.00 . B B . 35 ASN H 1 1
5 15346 2 1 35 ASN HA H -6.512 28.599 13.051 1.00 . B B . 35 ASN HA 1 1
5 15347 2 1 35 ASN HB2 H -4.550 30.835 12.731 1.00 . B B . 35 ASN HB2 1 1
5 15348 2 1 35 ASN HB3 H -5.475 30.717 14.223 1.00 . B B . 35 ASN HB3 1 1
5 15349 2 1 35 ASN HD21 H -4.502 27.864 12.420 1.00 . B B . 35 ASN HD21 1 1
5 15350 2 1 35 ASN HD22 H -3.328 27.322 13.565 1.00 . B B . 35 ASN HD22 1 1
5 15351 2 1 35 ASN N N -5.888 29.288 11.210 1.00 . B B . 35 ASN N 1 1
5 15352 2 1 35 ASN ND2 N -3.962 27.992 13.225 1.00 . B B . 35 ASN ND2 1 1
5 15353 2 1 35 ASN O O -8.283 30.367 13.623 1.00 . B B . 35 ASN O 1 1
5 15354 2 1 35 ASN OD1 O -3.447 29.352 14.930 1.00 . B B . 35 ASN OD1 1 1
5 15355 2 1 36 ASP C C -10.103 31.549 11.516 1.00 . B B . 36 ASP C 1 1
5 15356 2 1 36 ASP CA C -8.753 32.270 11.631 1.00 . B B . 36 ASP CA 1 1
5 15357 2 1 36 ASP CB C -8.573 33.226 10.453 1.00 . B B . 36 ASP CB 1 1
5 15358 2 1 36 ASP CG C -7.425 34.195 10.663 1.00 . B B . 36 ASP CG 1 1
5 15359 2 1 36 ASP H H -6.960 31.354 10.986 1.00 . B B . 36 ASP H 1 1
5 15360 2 1 36 ASP HA H -8.752 32.848 12.545 1.00 . B B . 36 ASP HA 1 1
5 15361 2 1 36 ASP HB2 H -8.375 32.653 9.559 1.00 . B B . 36 ASP HB2 1 1
5 15362 2 1 36 ASP HB3 H -9.479 33.796 10.317 1.00 . B B . 36 ASP HB3 1 1
5 15363 2 1 36 ASP N N -7.630 31.336 11.700 1.00 . B B . 36 ASP N 1 1
5 15364 2 1 36 ASP O O -11.150 32.146 11.758 1.00 . B B . 36 ASP O 1 1
5 15365 2 1 36 ASP OD1 O -7.445 34.930 11.673 1.00 . B B . 36 ASP OD1 1 1
5 15366 2 1 36 ASP OD2 O -6.505 34.218 9.818 1.00 . B B . 36 ASP OD2 1 1
5 15367 2 1 37 ASN C C -11.506 28.493 12.109 1.00 . B B . 37 ASN C 1 1
5 15368 2 1 37 ASN CA C -11.312 29.502 10.976 1.00 . B B . 37 ASN CA 1 1
5 15369 2 1 37 ASN CB C -11.345 28.789 9.621 1.00 . B B . 37 ASN CB 1 1
5 15370 2 1 37 ASN CG C -10.256 27.747 9.484 1.00 . B B . 37 ASN CG 1 1
5 15371 2 1 37 ASN H H -9.209 29.851 10.959 1.00 . B B . 37 ASN H 1 1
5 15372 2 1 37 ASN HA H -12.133 30.205 11.008 1.00 . B B . 37 ASN HA 1 1
5 15373 2 1 37 ASN HB2 H -12.301 28.299 9.503 1.00 . B B . 37 ASN HB2 1 1
5 15374 2 1 37 ASN HB3 H -11.221 29.519 8.835 1.00 . B B . 37 ASN HB3 1 1
5 15375 2 1 37 ASN HD21 H -9.498 28.719 7.925 1.00 . B B . 37 ASN HD21 1 1
5 15376 2 1 37 ASN HD22 H -8.670 27.276 8.386 1.00 . B B . 37 ASN HD22 1 1
5 15377 2 1 37 ASN N N -10.077 30.272 11.129 1.00 . B B . 37 ASN N 1 1
5 15378 2 1 37 ASN ND2 N -9.387 27.932 8.499 1.00 . B B . 37 ASN ND2 1 1
5 15379 2 1 37 ASN O O -12.629 28.059 12.367 1.00 . B B . 37 ASN O 1 1
5 15380 2 1 37 ASN OD1 O -10.198 26.785 10.252 1.00 . B B . 37 ASN OD1 1 1
5 15381 2 1 38 GLY C C -9.535 26.039 13.848 1.00 . B B . 38 GLY C 1 1
5 15382 2 1 38 GLY CA C -10.535 27.187 13.900 1.00 . B B . 38 GLY CA 1 1
5 15383 2 1 38 GLY H H -9.550 28.512 12.565 1.00 . B B . 38 GLY H 1 1
5 15384 2 1 38 GLY HA2 H -10.388 27.723 14.824 1.00 . B B . 38 GLY HA2 1 1
5 15385 2 1 38 GLY HA3 H -11.533 26.775 13.900 1.00 . B B . 38 GLY HA3 1 1
5 15386 2 1 38 GLY N N -10.422 28.130 12.795 1.00 . B B . 38 GLY N 1 1
5 15387 2 1 38 GLY O O -9.686 25.058 14.576 1.00 . B B . 38 GLY O 1 1
5 15388 2 1 39 VAL C C -6.374 25.339 13.901 1.00 . B B . 39 VAL C 1 1
5 15389 2 1 39 VAL CA C -7.502 25.098 12.905 1.00 . B B . 39 VAL CA 1 1
5 15390 2 1 39 VAL CB C -6.911 25.003 11.484 1.00 . B B . 39 VAL CB 1 1
5 15391 2 1 39 VAL CG1 C -5.988 23.796 11.365 1.00 . B B . 39 VAL CG1 1 1
5 15392 2 1 39 VAL CG2 C -8.024 24.940 10.447 1.00 . B B . 39 VAL CG2 1 1
5 15393 2 1 39 VAL H H -8.424 26.951 12.451 1.00 . B B . 39 VAL H 1 1
5 15394 2 1 39 VAL HA H -7.979 24.156 13.139 1.00 . B B . 39 VAL HA 1 1
5 15395 2 1 39 VAL HB H -6.326 25.892 11.300 1.00 . B B . 39 VAL HB 1 1
5 15396 2 1 39 VAL HG11 H -5.029 24.031 11.801 1.00 . B B . 39 VAL HG11 1 1
5 15397 2 1 39 VAL HG12 H -5.857 23.543 10.322 1.00 . B B . 39 VAL HG12 1 1
5 15398 2 1 39 VAL HG13 H -6.424 22.955 11.885 1.00 . B B . 39 VAL HG13 1 1
5 15399 2 1 39 VAL HG21 H -7.771 24.213 9.688 1.00 . B B . 39 VAL HG21 1 1
5 15400 2 1 39 VAL HG22 H -8.144 25.911 9.990 1.00 . B B . 39 VAL HG22 1 1
5 15401 2 1 39 VAL HG23 H -8.948 24.652 10.926 1.00 . B B . 39 VAL HG23 1 1
5 15402 2 1 39 VAL N N -8.510 26.149 13.007 1.00 . B B . 39 VAL N 1 1
5 15403 2 1 39 VAL O O -5.989 26.482 14.152 1.00 . B B . 39 VAL O 1 1
5 15404 2 1 40 ASP C C -3.973 23.064 15.522 1.00 . B B . 40 ASP C 1 1
5 15405 2 1 40 ASP CA C -4.770 24.364 15.445 1.00 . B B . 40 ASP CA 1 1
5 15406 2 1 40 ASP CB C -5.333 24.713 16.825 1.00 . B B . 40 ASP CB 1 1
5 15407 2 1 40 ASP CG C -5.909 26.114 16.879 1.00 . B B . 40 ASP CG 1 1
5 15408 2 1 40 ASP H H -6.199 23.375 14.237 1.00 . B B . 40 ASP H 1 1
5 15409 2 1 40 ASP HA H -4.111 25.157 15.126 1.00 . B B . 40 ASP HA 1 1
5 15410 2 1 40 ASP HB2 H -6.116 24.013 17.075 1.00 . B B . 40 ASP HB2 1 1
5 15411 2 1 40 ASP HB3 H -4.543 24.640 17.559 1.00 . B B . 40 ASP HB3 1 1
5 15412 2 1 40 ASP N N -5.851 24.260 14.472 1.00 . B B . 40 ASP N 1 1
5 15413 2 1 40 ASP O O -4.247 22.113 14.792 1.00 . B B . 40 ASP O 1 1
5 15414 2 1 40 ASP OD1 O -5.190 27.066 16.505 1.00 . B B . 40 ASP OD1 1 1
5 15415 2 1 40 ASP OD2 O -7.078 26.261 17.293 1.00 . B B . 40 ASP OD2 1 1
5 15416 2 1 41 GLY C C -0.694 22.142 16.295 1.00 . B B . 41 GLY C 1 1
5 15417 2 1 41 GLY CA C -2.157 21.856 16.573 1.00 . B B . 41 GLY CA 1 1
5 15418 2 1 41 GLY H H -2.820 23.830 16.964 1.00 . B B . 41 GLY H 1 1
5 15419 2 1 41 GLY HA2 H -2.257 21.494 17.586 1.00 . B B . 41 GLY HA2 1 1
5 15420 2 1 41 GLY HA3 H -2.500 21.091 15.892 1.00 . B B . 41 GLY HA3 1 1
5 15421 2 1 41 GLY N N -2.986 23.038 16.413 1.00 . B B . 41 GLY N 1 1
5 15422 2 1 41 GLY O O -0.202 23.230 16.591 1.00 . B B . 41 GLY O 1 1
5 15423 2 1 42 GLU C C 1.804 20.517 14.178 1.00 . B B . 42 GLU C 1 1
5 15424 2 1 42 GLU CA C 1.421 21.324 15.415 1.00 . B B . 42 GLU CA 1 1
5 15425 2 1 42 GLU CB C 2.279 20.890 16.604 1.00 . B B . 42 GLU CB 1 1
5 15426 2 1 42 GLU CD C 3.508 21.759 18.632 1.00 . B B . 42 GLU CD 1 1
5 15427 2 1 42 GLU CG C 2.285 21.892 17.747 1.00 . B B . 42 GLU CG 1 1
5 15428 2 1 42 GLU H H -0.438 20.316 15.515 1.00 . B B . 42 GLU H 1 1
5 15429 2 1 42 GLU HA H 1.600 22.370 15.216 1.00 . B B . 42 GLU HA 1 1
5 15430 2 1 42 GLU HB2 H 1.906 19.950 16.979 1.00 . B B . 42 GLU HB2 1 1
5 15431 2 1 42 GLU HB3 H 3.297 20.755 16.268 1.00 . B B . 42 GLU HB3 1 1
5 15432 2 1 42 GLU HG2 H 2.264 22.889 17.336 1.00 . B B . 42 GLU HG2 1 1
5 15433 2 1 42 GLU HG3 H 1.403 21.735 18.350 1.00 . B B . 42 GLU HG3 1 1
5 15434 2 1 42 GLU N N 0.005 21.164 15.727 1.00 . B B . 42 GLU N 1 1
5 15435 2 1 42 GLU O O 1.145 19.534 13.836 1.00 . B B . 42 GLU O 1 1
5 15436 2 1 42 GLU OE1 O 3.695 20.677 19.228 1.00 . B B . 42 GLU OE1 1 1
5 15437 2 1 42 GLU OE2 O 4.280 22.736 18.730 1.00 . B B . 42 GLU OE2 1 1
5 15438 2 1 43 TRP C C 4.005 18.930 12.667 1.00 . B B . 43 TRP C 1 1
5 15439 2 1 43 TRP CA C 3.351 20.256 12.316 1.00 . B B . 43 TRP CA 1 1
5 15440 2 1 43 TRP CB C 4.337 21.143 11.553 1.00 . B B . 43 TRP CB 1 1
5 15441 2 1 43 TRP CD1 C 3.530 23.551 11.225 1.00 . B B . 43 TRP CD1 1 1
5 15442 2 1 43 TRP CD2 C 3.052 22.182 9.519 1.00 . B B . 43 TRP CD2 1 1
5 15443 2 1 43 TRP CE2 C 2.558 23.465 9.217 1.00 . B B . 43 TRP CE2 1 1
5 15444 2 1 43 TRP CE3 C 2.870 21.153 8.590 1.00 . B B . 43 TRP CE3 1 1
5 15445 2 1 43 TRP CG C 3.670 22.259 10.809 1.00 . B B . 43 TRP CG 1 1
5 15446 2 1 43 TRP CH2 C 1.729 22.719 7.135 1.00 . B B . 43 TRP CH2 1 1
5 15447 2 1 43 TRP CZ2 C 1.893 23.745 8.025 1.00 . B B . 43 TRP CZ2 1 1
5 15448 2 1 43 TRP CZ3 C 2.209 21.433 7.409 1.00 . B B . 43 TRP CZ3 1 1
5 15449 2 1 43 TRP H H 3.359 21.726 13.839 1.00 . B B . 43 TRP H 1 1
5 15450 2 1 43 TRP HA H 2.498 20.059 11.686 1.00 . B B . 43 TRP HA 1 1
5 15451 2 1 43 TRP HB2 H 5.036 21.577 12.251 1.00 . B B . 43 TRP HB2 1 1
5 15452 2 1 43 TRP HB3 H 4.876 20.538 10.838 1.00 . B B . 43 TRP HB3 1 1
5 15453 2 1 43 TRP HD1 H 3.894 23.929 12.168 1.00 . B B . 43 TRP HD1 1 1
5 15454 2 1 43 TRP HE1 H 2.640 25.236 10.341 1.00 . B B . 43 TRP HE1 1 1
5 15455 2 1 43 TRP HE3 H 3.234 20.155 8.784 1.00 . B B . 43 TRP HE3 1 1
5 15456 2 1 43 TRP HH2 H 1.218 22.891 6.199 1.00 . B B . 43 TRP HH2 1 1
5 15457 2 1 43 TRP HZ2 H 1.516 24.731 7.799 1.00 . B B . 43 TRP HZ2 1 1
5 15458 2 1 43 TRP HZ3 H 2.059 20.650 6.679 1.00 . B B . 43 TRP HZ3 1 1
5 15459 2 1 43 TRP N N 2.875 20.938 13.513 1.00 . B B . 43 TRP N 1 1
5 15460 2 1 43 TRP NE1 N 2.861 24.283 10.274 1.00 . B B . 43 TRP NE1 1 1
5 15461 2 1 43 TRP O O 5.022 18.886 13.357 1.00 . B B . 43 TRP O 1 1
5 15462 2 1 44 THR C C 4.484 15.909 11.153 1.00 . B B . 44 THR C 1 1
5 15463 2 1 44 THR CA C 3.926 16.515 12.432 1.00 . B B . 44 THR CA 1 1
5 15464 2 1 44 THR CB C 2.828 15.613 12.997 1.00 . B B . 44 THR CB 1 1
5 15465 2 1 44 THR CG2 C 2.229 16.135 14.285 1.00 . B B . 44 THR CG2 1 1
5 15466 2 1 44 THR H H 2.601 17.953 11.635 1.00 . B B . 44 THR H 1 1
5 15467 2 1 44 THR HA H 4.722 16.596 13.157 1.00 . B B . 44 THR HA 1 1
5 15468 2 1 44 THR HB H 3.247 14.637 13.199 1.00 . B B . 44 THR HB 1 1
5 15469 2 1 44 THR HG1 H 1.720 14.541 11.790 1.00 . B B . 44 THR HG1 1 1
5 15470 2 1 44 THR HG21 H 1.509 15.424 14.661 1.00 . B B . 44 THR HG21 1 1
5 15471 2 1 44 THR HG22 H 1.739 17.078 14.098 1.00 . B B . 44 THR HG22 1 1
5 15472 2 1 44 THR HG23 H 3.010 16.275 15.015 1.00 . B B . 44 THR HG23 1 1
5 15473 2 1 44 THR N N 3.409 17.849 12.181 1.00 . B B . 44 THR N 1 1
5 15474 2 1 44 THR O O 3.897 16.040 10.079 1.00 . B B . 44 THR O 1 1
5 15475 2 1 44 THR OG1 O 1.776 15.460 12.062 1.00 . B B . 44 THR OG1 1 1
5 15476 2 1 45 TYR C C 5.460 13.398 9.676 1.00 . B B . 45 TYR C 1 1
5 15477 2 1 45 TYR CA C 6.265 14.605 10.144 1.00 . B B . 45 TYR CA 1 1
5 15478 2 1 45 TYR CB C 7.690 14.187 10.507 1.00 . B B . 45 TYR CB 1 1
5 15479 2 1 45 TYR CD1 C 9.242 15.728 9.248 1.00 . B B . 45 TYR CD1 1 1
5 15480 2 1 45 TYR CD2 C 9.046 16.011 11.607 1.00 . B B . 45 TYR CD2 1 1
5 15481 2 1 45 TYR CE1 C 10.142 16.775 9.193 1.00 . B B . 45 TYR CE1 1 1
5 15482 2 1 45 TYR CE2 C 9.945 17.059 11.560 1.00 . B B . 45 TYR CE2 1 1
5 15483 2 1 45 TYR CG C 8.679 15.328 10.454 1.00 . B B . 45 TYR CG 1 1
5 15484 2 1 45 TYR CZ C 10.490 17.437 10.352 1.00 . B B . 45 TYR CZ 1 1
5 15485 2 1 45 TYR H H 6.023 15.172 12.171 1.00 . B B . 45 TYR H 1 1
5 15486 2 1 45 TYR HA H 6.305 15.327 9.341 1.00 . B B . 45 TYR HA 1 1
5 15487 2 1 45 TYR HB2 H 7.697 13.787 11.510 1.00 . B B . 45 TYR HB2 1 1
5 15488 2 1 45 TYR HB3 H 8.022 13.425 9.816 1.00 . B B . 45 TYR HB3 1 1
5 15489 2 1 45 TYR HD1 H 8.966 15.208 8.342 1.00 . B B . 45 TYR HD1 1 1
5 15490 2 1 45 TYR HD2 H 8.618 15.711 12.552 1.00 . B B . 45 TYR HD2 1 1
5 15491 2 1 45 TYR HE1 H 10.568 17.071 8.245 1.00 . B B . 45 TYR HE1 1 1
5 15492 2 1 45 TYR HE2 H 10.218 17.577 12.468 1.00 . B B . 45 TYR HE2 1 1
5 15493 2 1 45 TYR HH H 10.921 19.308 10.449 1.00 . B B . 45 TYR HH 1 1
5 15494 2 1 45 TYR N N 5.619 15.242 11.283 1.00 . B B . 45 TYR N 1 1
5 15495 2 1 45 TYR O O 4.890 12.668 10.487 1.00 . B B . 45 TYR O 1 1
5 15496 2 1 45 TYR OH O 11.384 18.481 10.300 1.00 . B B . 45 TYR OH 1 1
5 15497 2 1 46 ASP C C 5.372 10.756 8.071 1.00 . B B . 46 ASP C 1 1
5 15498 2 1 46 ASP CA C 4.668 12.081 7.790 1.00 . B B . 46 ASP CA 1 1
5 15499 2 1 46 ASP CB C 4.518 12.269 6.280 1.00 . B B . 46 ASP CB 1 1
5 15500 2 1 46 ASP CG C 3.403 13.232 5.922 1.00 . B B . 46 ASP CG 1 1
5 15501 2 1 46 ASP H H 5.881 13.816 7.768 1.00 . B B . 46 ASP H 1 1
5 15502 2 1 46 ASP HA H 3.686 12.067 8.243 1.00 . B B . 46 ASP HA 1 1
5 15503 2 1 46 ASP HB2 H 5.443 12.654 5.877 1.00 . B B . 46 ASP HB2 1 1
5 15504 2 1 46 ASP HB3 H 4.302 11.313 5.825 1.00 . B B . 46 ASP HB3 1 1
5 15505 2 1 46 ASP N N 5.411 13.197 8.364 1.00 . B B . 46 ASP N 1 1
5 15506 2 1 46 ASP O O 6.574 10.724 8.333 1.00 . B B . 46 ASP O 1 1
5 15507 2 1 46 ASP OD1 O 3.547 14.439 6.211 1.00 . B B . 46 ASP OD1 1 1
5 15508 2 1 46 ASP OD2 O 2.388 12.780 5.353 1.00 . B B . 46 ASP OD2 1 1
5 15509 2 1 47 ASP C C 6.162 7.949 7.178 1.00 . B B . 47 ASP C 1 1
5 15510 2 1 47 ASP CA C 5.169 8.339 8.269 1.00 . B B . 47 ASP CA 1 1
5 15511 2 1 47 ASP CB C 4.047 7.299 8.347 1.00 . B B . 47 ASP CB 1 1
5 15512 2 1 47 ASP CG C 3.126 7.351 7.144 1.00 . B B . 47 ASP CG 1 1
5 15513 2 1 47 ASP H H 3.660 9.756 7.814 1.00 . B B . 47 ASP H 1 1
5 15514 2 1 47 ASP HA H 5.685 8.369 9.217 1.00 . B B . 47 ASP HA 1 1
5 15515 2 1 47 ASP HB2 H 4.483 6.313 8.401 1.00 . B B . 47 ASP HB2 1 1
5 15516 2 1 47 ASP HB3 H 3.460 7.479 9.236 1.00 . B B . 47 ASP HB3 1 1
5 15517 2 1 47 ASP N N 4.614 9.665 8.017 1.00 . B B . 47 ASP N 1 1
5 15518 2 1 47 ASP O O 5.886 8.109 5.988 1.00 . B B . 47 ASP O 1 1
5 15519 2 1 47 ASP OD1 O 2.335 8.314 7.043 1.00 . B B . 47 ASP OD1 1 1
5 15520 2 1 47 ASP OD2 O 3.197 6.431 6.303 1.00 . B B . 47 ASP OD2 1 1
5 15521 2 1 48 ALA C C 7.860 6.027 5.640 1.00 . B B . 48 ALA C 1 1
5 15522 2 1 48 ALA CA C 8.369 7.046 6.655 1.00 . B B . 48 ALA CA 1 1
5 15523 2 1 48 ALA CB C 9.563 6.485 7.412 1.00 . B B . 48 ALA CB 1 1
5 15524 2 1 48 ALA H H 7.490 7.357 8.553 1.00 . B B . 48 ALA H 1 1
5 15525 2 1 48 ALA HA H 8.697 7.930 6.126 1.00 . B B . 48 ALA HA 1 1
5 15526 2 1 48 ALA HB1 H 10.271 6.068 6.711 1.00 . B B . 48 ALA HB1 1 1
5 15527 2 1 48 ALA HB2 H 9.229 5.713 8.089 1.00 . B B . 48 ALA HB2 1 1
5 15528 2 1 48 ALA HB3 H 10.037 7.276 7.975 1.00 . B B . 48 ALA HB3 1 1
5 15529 2 1 48 ALA N N 7.324 7.449 7.592 1.00 . B B . 48 ALA N 1 1
5 15530 2 1 48 ALA O O 7.077 5.137 5.972 1.00 . B B . 48 ALA O 1 1
5 15531 2 1 49 THR C C 9.129 4.923 2.450 1.00 . B B . 49 THR C 1 1
5 15532 2 1 49 THR CA C 7.924 5.272 3.319 1.00 . B B . 49 THR CA 1 1
5 15533 2 1 49 THR CB C 6.837 5.923 2.463 1.00 . B B . 49 THR CB 1 1
5 15534 2 1 49 THR CG2 C 6.286 5.004 1.393 1.00 . B B . 49 THR CG2 1 1
5 15535 2 1 49 THR H H 8.940 6.900 4.207 1.00 . B B . 49 THR H 1 1
5 15536 2 1 49 THR HA H 7.534 4.366 3.761 1.00 . B B . 49 THR HA 1 1
5 15537 2 1 49 THR HB H 7.253 6.790 1.971 1.00 . B B . 49 THR HB 1 1
5 15538 2 1 49 THR HG1 H 5.678 7.304 3.228 1.00 . B B . 49 THR HG1 1 1
5 15539 2 1 49 THR HG21 H 5.452 5.483 0.902 1.00 . B B . 49 THR HG21 1 1
5 15540 2 1 49 THR HG22 H 5.957 4.082 1.845 1.00 . B B . 49 THR HG22 1 1
5 15541 2 1 49 THR HG23 H 7.057 4.795 0.667 1.00 . B B . 49 THR HG23 1 1
5 15542 2 1 49 THR N N 8.318 6.169 4.401 1.00 . B B . 49 THR N 1 1
5 15543 2 1 49 THR O O 10.114 5.661 2.420 1.00 . B B . 49 THR O 1 1
5 15544 2 1 49 THR OG1 O 5.750 6.347 3.266 1.00 . B B . 49 THR OG1 1 1
5 15545 2 1 50 LYS C C 9.666 3.100 -0.537 1.00 . B B . 50 LYS C 1 1
5 15546 2 1 50 LYS CA C 10.149 3.360 0.888 1.00 . B B . 50 LYS CA 1 1
5 15547 2 1 50 LYS CB C 10.795 2.095 1.455 1.00 . B B . 50 LYS CB 1 1
5 15548 2 1 50 LYS CD C 11.893 0.982 3.423 1.00 . B B . 50 LYS CD 1 1
5 15549 2 1 50 LYS CE C 12.332 1.158 4.868 1.00 . B B . 50 LYS CE 1 1
5 15550 2 1 50 LYS CG C 11.451 2.302 2.811 1.00 . B B . 50 LYS CG 1 1
5 15551 2 1 50 LYS H H 8.245 3.244 1.815 1.00 . B B . 50 LYS H 1 1
5 15552 2 1 50 LYS HA H 10.886 4.150 0.866 1.00 . B B . 50 LYS HA 1 1
5 15553 2 1 50 LYS HB2 H 10.038 1.333 1.557 1.00 . B B . 50 LYS HB2 1 1
5 15554 2 1 50 LYS HB3 H 11.550 1.750 0.765 1.00 . B B . 50 LYS HB3 1 1
5 15555 2 1 50 LYS HD2 H 11.067 0.286 3.391 1.00 . B B . 50 LYS HD2 1 1
5 15556 2 1 50 LYS HD3 H 12.720 0.591 2.850 1.00 . B B . 50 LYS HD3 1 1
5 15557 2 1 50 LYS HE2 H 13.362 1.481 4.881 1.00 . B B . 50 LYS HE2 1 1
5 15558 2 1 50 LYS HE3 H 11.712 1.912 5.330 1.00 . B B . 50 LYS HE3 1 1
5 15559 2 1 50 LYS HG2 H 12.315 2.939 2.690 1.00 . B B . 50 LYS HG2 1 1
5 15560 2 1 50 LYS HG3 H 10.742 2.776 3.473 1.00 . B B . 50 LYS HG3 1 1
5 15561 2 1 50 LYS HZ1 H 12.534 0.038 6.620 1.00 . B B . 50 LYS HZ1 1 1
5 15562 2 1 50 LYS HZ2 H 12.795 -0.851 5.206 1.00 . B B . 50 LYS HZ2 1 1
5 15563 2 1 50 LYS HZ3 H 11.222 -0.426 5.659 1.00 . B B . 50 LYS HZ3 1 1
5 15564 2 1 50 LYS N N 9.052 3.795 1.749 1.00 . B B . 50 LYS N 1 1
5 15565 2 1 50 LYS NZ N 12.213 -0.109 5.642 1.00 . B B . 50 LYS NZ 1 1
5 15566 2 1 50 LYS O O 8.738 2.323 -0.759 1.00 . B B . 50 LYS O 1 1
5 15567 2 1 51 THR C C 11.070 2.856 -3.653 1.00 . B B . 51 THR C 1 1
5 15568 2 1 51 THR CA C 9.963 3.607 -2.908 1.00 . B B . 51 THR CA 1 1
5 15569 2 1 51 THR CB C 9.714 4.990 -3.533 1.00 . B B . 51 THR CB 1 1
5 15570 2 1 51 THR CG2 C 9.602 4.978 -5.046 1.00 . B B . 51 THR CG2 1 1
5 15571 2 1 51 THR H H 11.043 4.360 -1.251 1.00 . B B . 51 THR H 1 1
5 15572 2 1 51 THR HA H 9.054 3.027 -2.963 1.00 . B B . 51 THR HA 1 1
5 15573 2 1 51 THR HB H 10.530 5.649 -3.264 1.00 . B B . 51 THR HB 1 1
5 15574 2 1 51 THR HG1 H 7.777 4.978 -3.256 1.00 . B B . 51 THR HG1 1 1
5 15575 2 1 51 THR HG21 H 9.372 5.974 -5.396 1.00 . B B . 51 THR HG21 1 1
5 15576 2 1 51 THR HG22 H 8.814 4.302 -5.344 1.00 . B B . 51 THR HG22 1 1
5 15577 2 1 51 THR HG23 H 10.538 4.652 -5.475 1.00 . B B . 51 THR HG23 1 1
5 15578 2 1 51 THR N N 10.310 3.758 -1.498 1.00 . B B . 51 THR N 1 1
5 15579 2 1 51 THR O O 12.254 3.152 -3.485 1.00 . B B . 51 THR O 1 1
5 15580 2 1 51 THR OG1 O 8.515 5.549 -3.029 1.00 . B B . 51 THR OG1 1 1
5 15581 2 1 52 PHE C C 12.079 1.835 -6.501 1.00 . B B . 52 PHE C 1 1
5 15582 2 1 52 PHE CA C 11.638 1.093 -5.243 1.00 . B B . 52 PHE CA 1 1
5 15583 2 1 52 PHE CB C 11.038 -0.262 -5.628 1.00 . B B . 52 PHE CB 1 1
5 15584 2 1 52 PHE CD1 C 12.853 -1.949 -5.233 1.00 . B B . 52 PHE CD1 1 1
5 15585 2 1 52 PHE CD2 C 12.219 -1.474 -7.482 1.00 . B B . 52 PHE CD2 1 1
5 15586 2 1 52 PHE CE1 C 13.793 -2.857 -5.686 1.00 . B B . 52 PHE CE1 1 1
5 15587 2 1 52 PHE CE2 C 13.156 -2.381 -7.941 1.00 . B B . 52 PHE CE2 1 1
5 15588 2 1 52 PHE CG C 12.057 -1.249 -6.124 1.00 . B B . 52 PHE CG 1 1
5 15589 2 1 52 PHE CZ C 13.944 -3.073 -7.042 1.00 . B B . 52 PHE CZ 1 1
5 15590 2 1 52 PHE H H 9.722 1.695 -4.573 1.00 . B B . 52 PHE H 1 1
5 15591 2 1 52 PHE HA H 12.503 0.926 -4.618 1.00 . B B . 52 PHE HA 1 1
5 15592 2 1 52 PHE HB2 H 10.551 -0.693 -4.766 1.00 . B B . 52 PHE HB2 1 1
5 15593 2 1 52 PHE HB3 H 10.308 -0.116 -6.411 1.00 . B B . 52 PHE HB3 1 1
5 15594 2 1 52 PHE HD1 H 12.736 -1.782 -4.172 1.00 . B B . 52 PHE HD1 1 1
5 15595 2 1 52 PHE HD2 H 11.603 -0.933 -8.186 1.00 . B B . 52 PHE HD2 1 1
5 15596 2 1 52 PHE HE1 H 14.407 -3.397 -4.981 1.00 . B B . 52 PHE HE1 1 1
5 15597 2 1 52 PHE HE2 H 13.272 -2.548 -9.002 1.00 . B B . 52 PHE HE2 1 1
5 15598 2 1 52 PHE HZ H 14.677 -3.781 -7.398 1.00 . B B . 52 PHE HZ 1 1
5 15599 2 1 52 PHE N N 10.678 1.882 -4.473 1.00 . B B . 52 PHE N 1 1
5 15600 2 1 52 PHE O O 11.266 2.120 -7.379 1.00 . B B . 52 PHE O 1 1
5 15601 2 1 53 THR C C 14.394 1.815 -8.795 1.00 . B B . 53 THR C 1 1
5 15602 2 1 53 THR CA C 13.910 2.823 -7.759 1.00 . B B . 53 THR CA 1 1
5 15603 2 1 53 THR CB C 15.056 3.754 -7.350 1.00 . B B . 53 THR CB 1 1
5 15604 2 1 53 THR CG2 C 15.690 4.483 -8.518 1.00 . B B . 53 THR CG2 1 1
5 15605 2 1 53 THR H H 13.977 1.869 -5.868 1.00 . B B . 53 THR H 1 1
5 15606 2 1 53 THR HA H 13.115 3.412 -8.191 1.00 . B B . 53 THR HA 1 1
5 15607 2 1 53 THR HB H 15.826 3.171 -6.867 1.00 . B B . 53 THR HB 1 1
5 15608 2 1 53 THR HG1 H 13.799 5.141 -6.776 1.00 . B B . 53 THR HG1 1 1
5 15609 2 1 53 THR HG21 H 14.916 4.931 -9.126 1.00 . B B . 53 THR HG21 1 1
5 15610 2 1 53 THR HG22 H 16.256 3.783 -9.115 1.00 . B B . 53 THR HG22 1 1
5 15611 2 1 53 THR HG23 H 16.348 5.256 -8.145 1.00 . B B . 53 THR HG23 1 1
5 15612 2 1 53 THR N N 13.372 2.132 -6.593 1.00 . B B . 53 THR N 1 1
5 15613 2 1 53 THR O O 15.248 0.976 -8.507 1.00 . B B . 53 THR O 1 1
5 15614 2 1 53 THR OG1 O 14.600 4.734 -6.436 1.00 . B B . 53 THR OG1 1 1
5 15615 2 1 54 VAL C C 15.611 1.295 -11.592 1.00 . B B . 54 VAL C 1 1
5 15616 2 1 54 VAL CA C 14.216 0.981 -11.071 1.00 . B B . 54 VAL CA 1 1
5 15617 2 1 54 VAL CB C 13.224 1.031 -12.251 1.00 . B B . 54 VAL CB 1 1
5 15618 2 1 54 VAL CG1 C 13.444 -0.153 -13.178 1.00 . B B . 54 VAL CG1 1 1
5 15619 2 1 54 VAL CG2 C 11.785 1.066 -11.753 1.00 . B B . 54 VAL CG2 1 1
5 15620 2 1 54 VAL H H 13.159 2.581 -10.170 1.00 . B B . 54 VAL H 1 1
5 15621 2 1 54 VAL HA H 14.211 -0.020 -10.668 1.00 . B B . 54 VAL HA 1 1
5 15622 2 1 54 VAL HB H 13.411 1.936 -12.811 1.00 . B B . 54 VAL HB 1 1
5 15623 2 1 54 VAL HG11 H 12.588 -0.263 -13.830 1.00 . B B . 54 VAL HG11 1 1
5 15624 2 1 54 VAL HG12 H 13.566 -1.052 -12.592 1.00 . B B . 54 VAL HG12 1 1
5 15625 2 1 54 VAL HG13 H 14.329 0.014 -13.773 1.00 . B B . 54 VAL HG13 1 1
5 15626 2 1 54 VAL HG21 H 11.687 0.427 -10.889 1.00 . B B . 54 VAL HG21 1 1
5 15627 2 1 54 VAL HG22 H 11.126 0.716 -12.533 1.00 . B B . 54 VAL HG22 1 1
5 15628 2 1 54 VAL HG23 H 11.521 2.078 -11.485 1.00 . B B . 54 VAL HG23 1 1
5 15629 2 1 54 VAL N N 13.838 1.896 -10.000 1.00 . B B . 54 VAL N 1 1
5 15630 2 1 54 VAL O O 16.097 2.419 -11.464 1.00 . B B . 54 VAL O 1 1
5 15631 2 1 55 THR C C 17.814 -0.475 -13.914 1.00 . B B . 55 THR C 1 1
5 15632 2 1 55 THR CA C 17.594 0.457 -12.727 1.00 . B B . 55 THR CA 1 1
5 15633 2 1 55 THR CB C 18.643 0.193 -11.643 1.00 . B B . 55 THR CB 1 1
5 15634 2 1 55 THR CG2 C 20.066 0.370 -12.128 1.00 . B B . 55 THR CG2 1 1
5 15635 2 1 55 THR H H 15.808 -0.578 -12.252 1.00 . B B . 55 THR H 1 1
5 15636 2 1 55 THR HA H 17.688 1.473 -13.066 1.00 . B B . 55 THR HA 1 1
5 15637 2 1 55 THR HB H 18.537 -0.824 -11.291 1.00 . B B . 55 THR HB 1 1
5 15638 2 1 55 THR HG1 H 19.068 0.833 -9.841 1.00 . B B . 55 THR HG1 1 1
5 15639 2 1 55 THR HG21 H 20.131 1.257 -12.741 1.00 . B B . 55 THR HG21 1 1
5 15640 2 1 55 THR HG22 H 20.358 -0.491 -12.710 1.00 . B B . 55 THR HG22 1 1
5 15641 2 1 55 THR HG23 H 20.725 0.471 -11.279 1.00 . B B . 55 THR HG23 1 1
5 15642 2 1 55 THR N N 16.251 0.293 -12.181 1.00 . B B . 55 THR N 1 1
5 15643 2 1 55 THR O O 17.870 -0.034 -15.061 1.00 . B B . 55 THR O 1 1
5 15644 2 1 55 THR OG1 O 18.455 1.064 -10.542 1.00 . B B . 55 THR OG1 1 1
5 15645 2 1 56 GLU C C 19.412 -2.482 -15.457 1.00 . B B . 56 GLU C 1 1
5 15646 2 1 56 GLU CA C 18.139 -2.767 -14.666 1.00 . B B . 56 GLU CA 1 1
5 15647 2 1 56 GLU CB C 16.936 -2.810 -15.609 1.00 . B B . 56 GLU CB 1 1
5 15648 2 1 56 GLU CD C 14.421 -2.741 -15.833 1.00 . B B . 56 GLU CD 1 1
5 15649 2 1 56 GLU CG C 15.599 -2.859 -14.887 1.00 . B B . 56 GLU CG 1 1
5 15650 2 1 56 GLU H H 17.871 -2.047 -12.692 1.00 . B B . 56 GLU H 1 1
5 15651 2 1 56 GLU HA H 18.238 -3.727 -14.182 1.00 . B B . 56 GLU HA 1 1
5 15652 2 1 56 GLU HB2 H 16.951 -1.930 -16.234 1.00 . B B . 56 GLU HB2 1 1
5 15653 2 1 56 GLU HB3 H 17.016 -3.687 -16.236 1.00 . B B . 56 GLU HB3 1 1
5 15654 2 1 56 GLU HG2 H 15.524 -3.799 -14.360 1.00 . B B . 56 GLU HG2 1 1
5 15655 2 1 56 GLU HG3 H 15.557 -2.043 -14.179 1.00 . B B . 56 GLU HG3 1 1
5 15656 2 1 56 GLU N N 17.931 -1.763 -13.626 1.00 . B B . 56 GLU N 1 1
5 15657 2 1 56 GLU O O 19.645 -3.173 -16.471 1.00 . B B . 56 GLU O 1 1
5 15658 2 1 56 GLU OXT O 20.167 -1.572 -15.055 1.00 . B B . 56 GLU OXT 1 1
5 15659 2 1 56 GLU OE1 O 14.518 -3.249 -16.969 1.00 . B B . 56 GLU OE1 1 1
5 15660 2 1 56 GLU OE2 O 13.400 -2.142 -15.438 1.00 . B B . 56 GLU OE2 1 1
5 15661 3 1 1 MET C C 5.270 0.239 5.890 1.00 . C C . 1 MET C 1 1
5 15662 3 1 1 MET CA C 6.068 0.200 7.187 1.00 . C C . 1 MET CA 1 1
5 15663 3 1 1 MET CB C 7.487 -0.309 6.921 1.00 . C C . 1 MET CB 1 1
5 15664 3 1 1 MET CE C 8.207 2.583 6.380 1.00 . C C . 1 MET CE 1 1
5 15665 3 1 1 MET CG C 8.528 0.267 7.869 1.00 . C C . 1 MET CG 1 1
5 15666 3 1 1 MET H1 H 4.550 -0.230 8.506 1.00 . C C . 1 MET H1 1 1
5 15667 3 1 1 MET H2 H 6.093 -0.818 8.974 1.00 . C C . 1 MET H2 1 1
5 15668 3 1 1 MET H3 H 5.220 -1.597 7.719 1.00 . C C . 1 MET H3 1 1
5 15669 3 1 1 MET HA H 6.118 1.195 7.597 1.00 . C C . 1 MET HA 1 1
5 15670 3 1 1 MET HB2 H 7.495 -1.383 7.022 1.00 . C C . 1 MET HB2 1 1
5 15671 3 1 1 MET HB3 H 7.767 -0.049 5.911 1.00 . C C . 1 MET HB3 1 1
5 15672 3 1 1 MET HE1 H 8.650 3.386 5.811 1.00 . C C . 1 MET HE1 1 1
5 15673 3 1 1 MET HE2 H 7.579 2.996 7.154 1.00 . C C . 1 MET HE2 1 1
5 15674 3 1 1 MET HE3 H 7.610 1.965 5.724 1.00 . C C . 1 MET HE3 1 1
5 15675 3 1 1 MET HG2 H 8.022 0.659 8.741 1.00 . C C . 1 MET HG2 1 1
5 15676 3 1 1 MET HG3 H 9.197 -0.526 8.170 1.00 . C C . 1 MET HG3 1 1
5 15677 3 1 1 MET N N 5.424 -0.692 8.187 1.00 . C C . 1 MET N 1 1
5 15678 3 1 1 MET O O 4.760 -0.782 5.432 1.00 . C C . 1 MET O 1 1
5 15679 3 1 1 MET SD S 9.499 1.591 7.123 1.00 . C C . 1 MET SD 1 1
5 15680 3 1 2 GLN C C 5.358 1.382 2.856 1.00 . C C . 2 GLN C 1 1
5 15681 3 1 2 GLN CA C 4.440 1.602 4.051 1.00 . C C . 2 GLN CA 1 1
5 15682 3 1 2 GLN CB C 3.823 3.001 3.986 1.00 . C C . 2 GLN CB 1 1
5 15683 3 1 2 GLN CD C 1.803 4.332 3.259 1.00 . C C . 2 GLN CD 1 1
5 15684 3 1 2 GLN CG C 2.660 3.106 3.013 1.00 . C C . 2 GLN CG 1 1
5 15685 3 1 2 GLN H H 5.614 2.198 5.715 1.00 . C C . 2 GLN H 1 1
5 15686 3 1 2 GLN HA H 3.649 0.866 4.024 1.00 . C C . 2 GLN HA 1 1
5 15687 3 1 2 GLN HB2 H 3.466 3.271 4.969 1.00 . C C . 2 GLN HB2 1 1
5 15688 3 1 2 GLN HB3 H 4.584 3.704 3.682 1.00 . C C . 2 GLN HB3 1 1
5 15689 3 1 2 GLN HE21 H 3.322 5.521 2.781 1.00 . C C . 2 GLN HE21 1 1
5 15690 3 1 2 GLN HE22 H 1.855 6.318 3.218 1.00 . C C . 2 GLN HE22 1 1
5 15691 3 1 2 GLN HG2 H 3.053 3.156 2.007 1.00 . C C . 2 GLN HG2 1 1
5 15692 3 1 2 GLN HG3 H 2.041 2.225 3.114 1.00 . C C . 2 GLN HG3 1 1
5 15693 3 1 2 GLN N N 5.173 1.427 5.300 1.00 . C C . 2 GLN N 1 1
5 15694 3 1 2 GLN NE2 N 2.386 5.510 3.066 1.00 . C C . 2 GLN NE2 1 1
5 15695 3 1 2 GLN O O 6.391 2.040 2.725 1.00 . C C . 2 GLN O 1 1
5 15696 3 1 2 GLN OE1 O 0.630 4.221 3.616 1.00 . C C . 2 GLN OE1 1 1
5 15697 3 1 3 TYR C C 5.100 0.570 -0.482 1.00 . C C . 3 TYR C 1 1
5 15698 3 1 3 TYR CA C 5.785 0.135 0.812 1.00 . C C . 3 TYR CA 1 1
5 15699 3 1 3 TYR CB C 6.100 -1.359 0.761 1.00 . C C . 3 TYR CB 1 1
5 15700 3 1 3 TYR CD1 C 8.565 -1.515 1.272 1.00 . C C . 3 TYR CD1 1 1
5 15701 3 1 3 TYR CD2 C 7.029 -2.375 2.879 1.00 . C C . 3 TYR CD2 1 1
5 15702 3 1 3 TYR CE1 C 9.624 -1.876 2.084 1.00 . C C . 3 TYR CE1 1 1
5 15703 3 1 3 TYR CE2 C 8.082 -2.738 3.698 1.00 . C C . 3 TYR CE2 1 1
5 15704 3 1 3 TYR CG C 7.252 -1.759 1.655 1.00 . C C . 3 TYR CG 1 1
5 15705 3 1 3 TYR CZ C 9.377 -2.486 3.295 1.00 . C C . 3 TYR CZ 1 1
5 15706 3 1 3 TYR H H 4.153 -0.052 2.150 1.00 . C C . 3 TYR H 1 1
5 15707 3 1 3 TYR HA H 6.714 0.677 0.901 1.00 . C C . 3 TYR HA 1 1
5 15708 3 1 3 TYR HB2 H 5.229 -1.917 1.072 1.00 . C C . 3 TYR HB2 1 1
5 15709 3 1 3 TYR HB3 H 6.353 -1.633 -0.253 1.00 . C C . 3 TYR HB3 1 1
5 15710 3 1 3 TYR HD1 H 8.756 -1.037 0.323 1.00 . C C . 3 TYR HD1 1 1
5 15711 3 1 3 TYR HD2 H 6.014 -2.572 3.191 1.00 . C C . 3 TYR HD2 1 1
5 15712 3 1 3 TYR HE1 H 10.639 -1.679 1.768 1.00 . C C . 3 TYR HE1 1 1
5 15713 3 1 3 TYR HE2 H 7.889 -3.217 4.646 1.00 . C C . 3 TYR HE2 1 1
5 15714 3 1 3 TYR HH H 10.849 -2.056 4.454 1.00 . C C . 3 TYR HH 1 1
5 15715 3 1 3 TYR N N 4.983 0.446 1.988 1.00 . C C . 3 TYR N 1 1
5 15716 3 1 3 TYR O O 3.914 0.312 -0.698 1.00 . C C . 3 TYR O 1 1
5 15717 3 1 3 TYR OH O 10.428 -2.846 4.106 1.00 . C C . 3 TYR OH 1 1
5 15718 3 1 4 LYS C C 5.927 0.885 -3.769 1.00 . C C . 4 LYS C 1 1
5 15719 3 1 4 LYS CA C 5.383 1.724 -2.614 1.00 . C C . 4 LYS CA 1 1
5 15720 3 1 4 LYS CB C 5.769 3.193 -2.807 1.00 . C C . 4 LYS CB 1 1
5 15721 3 1 4 LYS CD C 5.258 5.572 -2.178 1.00 . C C . 4 LYS CD 1 1
5 15722 3 1 4 LYS CE C 5.104 6.384 -3.454 1.00 . C C . 4 LYS CE 1 1
5 15723 3 1 4 LYS CG C 4.700 4.168 -2.341 1.00 . C C . 4 LYS CG 1 1
5 15724 3 1 4 LYS H H 6.807 1.396 -1.065 1.00 . C C . 4 LYS H 1 1
5 15725 3 1 4 LYS HA H 4.307 1.645 -2.606 1.00 . C C . 4 LYS HA 1 1
5 15726 3 1 4 LYS HB2 H 6.674 3.392 -2.252 1.00 . C C . 4 LYS HB2 1 1
5 15727 3 1 4 LYS HB3 H 5.954 3.371 -3.856 1.00 . C C . 4 LYS HB3 1 1
5 15728 3 1 4 LYS HD2 H 4.726 6.070 -1.381 1.00 . C C . 4 LYS HD2 1 1
5 15729 3 1 4 LYS HD3 H 6.307 5.505 -1.929 1.00 . C C . 4 LYS HD3 1 1
5 15730 3 1 4 LYS HE2 H 5.579 5.851 -4.264 1.00 . C C . 4 LYS HE2 1 1
5 15731 3 1 4 LYS HE3 H 4.051 6.499 -3.668 1.00 . C C . 4 LYS HE3 1 1
5 15732 3 1 4 LYS HG2 H 3.904 4.189 -3.070 1.00 . C C . 4 LYS HG2 1 1
5 15733 3 1 4 LYS HG3 H 4.312 3.831 -1.390 1.00 . C C . 4 LYS HG3 1 1
5 15734 3 1 4 LYS HZ1 H 5.188 8.312 -2.656 1.00 . C C . 4 LYS HZ1 1 1
5 15735 3 1 4 LYS HZ2 H 5.724 8.209 -4.257 1.00 . C C . 4 LYS HZ2 1 1
5 15736 3 1 4 LYS HZ3 H 6.706 7.645 -3.001 1.00 . C C . 4 LYS HZ3 1 1
5 15737 3 1 4 LYS N N 5.877 1.235 -1.331 1.00 . C C . 4 LYS N 1 1
5 15738 3 1 4 LYS NZ N 5.724 7.732 -3.334 1.00 . C C . 4 LYS NZ 1 1
5 15739 3 1 4 LYS O O 7.132 0.656 -3.870 1.00 . C C . 4 LYS O 1 1
5 15740 3 1 5 VAL C C 4.566 -0.018 -7.007 1.00 . C C . 5 VAL C 1 1
5 15741 3 1 5 VAL CA C 5.410 -0.377 -5.790 1.00 . C C . 5 VAL CA 1 1
5 15742 3 1 5 VAL CB C 5.261 -1.883 -5.498 1.00 . C C . 5 VAL CB 1 1
5 15743 3 1 5 VAL CG1 C 5.850 -2.710 -6.632 1.00 . C C . 5 VAL CG1 1 1
5 15744 3 1 5 VAL CG2 C 5.920 -2.239 -4.173 1.00 . C C . 5 VAL CG2 1 1
5 15745 3 1 5 VAL H H 4.079 0.654 -4.500 1.00 . C C . 5 VAL H 1 1
5 15746 3 1 5 VAL HA H 6.448 -0.173 -6.010 1.00 . C C . 5 VAL HA 1 1
5 15747 3 1 5 VAL HB H 4.208 -2.113 -5.425 1.00 . C C . 5 VAL HB 1 1
5 15748 3 1 5 VAL HG11 H 6.927 -2.636 -6.610 1.00 . C C . 5 VAL HG11 1 1
5 15749 3 1 5 VAL HG12 H 5.483 -2.338 -7.577 1.00 . C C . 5 VAL HG12 1 1
5 15750 3 1 5 VAL HG13 H 5.558 -3.742 -6.513 1.00 . C C . 5 VAL HG13 1 1
5 15751 3 1 5 VAL HG21 H 5.959 -3.313 -4.068 1.00 . C C . 5 VAL HG21 1 1
5 15752 3 1 5 VAL HG22 H 5.345 -1.818 -3.362 1.00 . C C . 5 VAL HG22 1 1
5 15753 3 1 5 VAL HG23 H 6.922 -1.839 -4.150 1.00 . C C . 5 VAL HG23 1 1
5 15754 3 1 5 VAL N N 5.026 0.434 -4.637 1.00 . C C . 5 VAL N 1 1
5 15755 3 1 5 VAL O O 3.337 -0.087 -6.963 1.00 . C C . 5 VAL O 1 1
5 15756 3 1 6 ILE C C 4.461 -0.434 -10.303 1.00 . C C . 6 ILE C 1 1
5 15757 3 1 6 ILE CA C 4.529 0.735 -9.321 1.00 . C C . 6 ILE CA 1 1
5 15758 3 1 6 ILE CB C 5.213 1.932 -10.014 1.00 . C C . 6 ILE CB 1 1
5 15759 3 1 6 ILE CD1 C 6.457 4.086 -9.475 1.00 . C C . 6 ILE CD1 1 1
5 15760 3 1 6 ILE CG1 C 5.435 3.069 -9.016 1.00 . C C . 6 ILE CG1 1 1
5 15761 3 1 6 ILE CG2 C 4.381 2.414 -11.194 1.00 . C C . 6 ILE CG2 1 1
5 15762 3 1 6 ILE H H 6.208 0.398 -8.082 1.00 . C C . 6 ILE H 1 1
5 15763 3 1 6 ILE HA H 3.523 1.029 -9.057 1.00 . C C . 6 ILE HA 1 1
5 15764 3 1 6 ILE HB H 6.171 1.602 -10.392 1.00 . C C . 6 ILE HB 1 1
5 15765 3 1 6 ILE HD11 H 5.954 4.905 -9.968 1.00 . C C . 6 ILE HD11 1 1
5 15766 3 1 6 ILE HD12 H 7.145 3.620 -10.165 1.00 . C C . 6 ILE HD12 1 1
5 15767 3 1 6 ILE HD13 H 7.001 4.461 -8.621 1.00 . C C . 6 ILE HD13 1 1
5 15768 3 1 6 ILE HG12 H 4.501 3.588 -8.858 1.00 . C C . 6 ILE HG12 1 1
5 15769 3 1 6 ILE HG13 H 5.776 2.656 -8.078 1.00 . C C . 6 ILE HG13 1 1
5 15770 3 1 6 ILE HG21 H 4.956 3.120 -11.776 1.00 . C C . 6 ILE HG21 1 1
5 15771 3 1 6 ILE HG22 H 3.484 2.893 -10.830 1.00 . C C . 6 ILE HG22 1 1
5 15772 3 1 6 ILE HG23 H 4.113 1.572 -11.815 1.00 . C C . 6 ILE HG23 1 1
5 15773 3 1 6 ILE N N 5.227 0.365 -8.095 1.00 . C C . 6 ILE N 1 1
5 15774 3 1 6 ILE O O 5.487 -0.907 -10.794 1.00 . C C . 6 ILE O 1 1
5 15775 3 1 7 LEU C C 2.497 -1.420 -12.866 1.00 . C C . 7 LEU C 1 1
5 15776 3 1 7 LEU CA C 3.039 -1.973 -11.549 1.00 . C C . 7 LEU CA 1 1
5 15777 3 1 7 LEU CB C 2.071 -3.015 -10.970 1.00 . C C . 7 LEU CB 1 1
5 15778 3 1 7 LEU CD1 C 2.735 -3.994 -8.754 1.00 . C C . 7 LEU CD1 1 1
5 15779 3 1 7 LEU CD2 C 2.042 -5.514 -10.621 1.00 . C C . 7 LEU CD2 1 1
5 15780 3 1 7 LEU CG C 2.738 -4.203 -10.261 1.00 . C C . 7 LEU CG 1 1
5 15781 3 1 7 LEU H H 2.464 -0.451 -10.194 1.00 . C C . 7 LEU H 1 1
5 15782 3 1 7 LEU HA H 3.996 -2.440 -11.732 1.00 . C C . 7 LEU HA 1 1
5 15783 3 1 7 LEU HB2 H 1.421 -2.518 -10.265 1.00 . C C . 7 LEU HB2 1 1
5 15784 3 1 7 LEU HB3 H 1.467 -3.403 -11.778 1.00 . C C . 7 LEU HB3 1 1
5 15785 3 1 7 LEU HD11 H 1.863 -3.423 -8.472 1.00 . C C . 7 LEU HD11 1 1
5 15786 3 1 7 LEU HD12 H 3.625 -3.458 -8.463 1.00 . C C . 7 LEU HD12 1 1
5 15787 3 1 7 LEU HD13 H 2.713 -4.953 -8.257 1.00 . C C . 7 LEU HD13 1 1
5 15788 3 1 7 LEU HD21 H 2.051 -5.643 -11.694 1.00 . C C . 7 LEU HD21 1 1
5 15789 3 1 7 LEU HD22 H 1.021 -5.488 -10.270 1.00 . C C . 7 LEU HD22 1 1
5 15790 3 1 7 LEU HD23 H 2.562 -6.342 -10.154 1.00 . C C . 7 LEU HD23 1 1
5 15791 3 1 7 LEU HG H 3.768 -4.272 -10.584 1.00 . C C . 7 LEU HG 1 1
5 15792 3 1 7 LEU N N 3.244 -0.880 -10.604 1.00 . C C . 7 LEU N 1 1
5 15793 3 1 7 LEU O O 1.456 -0.766 -12.887 1.00 . C C . 7 LEU O 1 1
5 15794 3 1 8 ASN C C 3.311 -2.075 -16.392 1.00 . C C . 8 ASN C 1 1
5 15795 3 1 8 ASN CA C 2.777 -1.188 -15.270 1.00 . C C . 8 ASN CA 1 1
5 15796 3 1 8 ASN CB C 3.234 0.259 -15.475 1.00 . C C . 8 ASN CB 1 1
5 15797 3 1 8 ASN CG C 4.718 0.445 -15.226 1.00 . C C . 8 ASN CG 1 1
5 15798 3 1 8 ASN H H 4.029 -2.205 -13.894 1.00 . C C . 8 ASN H 1 1
5 15799 3 1 8 ASN HA H 1.699 -1.219 -15.293 1.00 . C C . 8 ASN HA 1 1
5 15800 3 1 8 ASN HB2 H 3.019 0.558 -16.491 1.00 . C C . 8 ASN HB2 1 1
5 15801 3 1 8 ASN HB3 H 2.691 0.898 -14.795 1.00 . C C . 8 ASN HB3 1 1
5 15802 3 1 8 ASN HD21 H 5.033 0.726 -17.170 1.00 . C C . 8 ASN HD21 1 1
5 15803 3 1 8 ASN HD22 H 6.435 0.811 -16.162 1.00 . C C . 8 ASN HD22 1 1
5 15804 3 1 8 ASN N N 3.206 -1.675 -13.962 1.00 . C C . 8 ASN N 1 1
5 15805 3 1 8 ASN ND2 N 5.471 0.685 -16.294 1.00 . C C . 8 ASN ND2 1 1
5 15806 3 1 8 ASN O O 4.505 -2.077 -16.681 1.00 . C C . 8 ASN O 1 1
5 15807 3 1 8 ASN OD1 O 5.183 0.379 -14.089 1.00 . C C . 8 ASN OD1 1 1
5 15808 3 1 9 GLY C C 2.644 -3.083 -19.469 1.00 . C C . 9 GLY C 1 1
5 15809 3 1 9 GLY CA C 2.816 -3.712 -18.100 1.00 . C C . 9 GLY CA 1 1
5 15810 3 1 9 GLY H H 1.475 -2.787 -16.747 1.00 . C C . 9 GLY H 1 1
5 15811 3 1 9 GLY HA2 H 3.855 -3.976 -17.967 1.00 . C C . 9 GLY HA2 1 1
5 15812 3 1 9 GLY HA3 H 2.218 -4.611 -18.053 1.00 . C C . 9 GLY HA3 1 1
5 15813 3 1 9 GLY N N 2.416 -2.828 -17.021 1.00 . C C . 9 GLY N 1 1
5 15814 3 1 9 GLY O O 2.129 -3.717 -20.390 1.00 . C C . 9 GLY O 1 1
5 15815 3 1 10 LYS C C 4.349 -0.734 -21.398 1.00 . C C . 10 LYS C 1 1
5 15816 3 1 10 LYS CA C 2.970 -1.121 -20.873 1.00 . C C . 10 LYS CA 1 1
5 15817 3 1 10 LYS CB C 2.104 0.129 -20.711 1.00 . C C . 10 LYS CB 1 1
5 15818 3 1 10 LYS CD C -0.143 0.184 -19.566 1.00 . C C . 10 LYS CD 1 1
5 15819 3 1 10 LYS CE C -0.480 1.664 -19.485 1.00 . C C . 10 LYS CE 1 1
5 15820 3 1 10 LYS CG C 0.612 -0.145 -20.845 1.00 . C C . 10 LYS CG 1 1
5 15821 3 1 10 LYS H H 3.481 -1.381 -18.835 1.00 . C C . 10 LYS H 1 1
5 15822 3 1 10 LYS HA H 2.501 -1.782 -21.587 1.00 . C C . 10 LYS HA 1 1
5 15823 3 1 10 LYS HB2 H 2.288 0.557 -19.737 1.00 . C C . 10 LYS HB2 1 1
5 15824 3 1 10 LYS HB3 H 2.384 0.847 -21.468 1.00 . C C . 10 LYS HB3 1 1
5 15825 3 1 10 LYS HD2 H -1.060 -0.384 -19.543 1.00 . C C . 10 LYS HD2 1 1
5 15826 3 1 10 LYS HD3 H 0.470 -0.084 -18.718 1.00 . C C . 10 LYS HD3 1 1
5 15827 3 1 10 LYS HE2 H 0.323 2.229 -19.933 1.00 . C C . 10 LYS HE2 1 1
5 15828 3 1 10 LYS HE3 H -1.395 1.843 -20.033 1.00 . C C . 10 LYS HE3 1 1
5 15829 3 1 10 LYS HG2 H 0.217 0.458 -21.648 1.00 . C C . 10 LYS HG2 1 1
5 15830 3 1 10 LYS HG3 H 0.469 -1.191 -21.076 1.00 . C C . 10 LYS HG3 1 1
5 15831 3 1 10 LYS HZ1 H -1.550 1.738 -17.692 1.00 . C C . 10 LYS HZ1 1 1
5 15832 3 1 10 LYS HZ2 H -0.694 3.155 -18.037 1.00 . C C . 10 LYS HZ2 1 1
5 15833 3 1 10 LYS HZ3 H 0.129 1.782 -17.490 1.00 . C C . 10 LYS HZ3 1 1
5 15834 3 1 10 LYS N N 3.078 -1.833 -19.605 1.00 . C C . 10 LYS N 1 1
5 15835 3 1 10 LYS NZ N -0.661 2.116 -18.077 1.00 . C C . 10 LYS NZ 1 1
5 15836 3 1 10 LYS O O 5.300 -0.592 -20.629 1.00 . C C . 10 LYS O 1 1
5 15837 3 1 11 THR C C 5.487 0.182 -24.805 1.00 . C C . 11 THR C 1 1
5 15838 3 1 11 THR CA C 5.709 -0.193 -23.343 1.00 . C C . 11 THR CA 1 1
5 15839 3 1 11 THR CB C 6.712 -1.344 -23.243 1.00 . C C . 11 THR CB 1 1
5 15840 3 1 11 THR CG2 C 6.225 -2.622 -23.888 1.00 . C C . 11 THR CG2 1 1
5 15841 3 1 11 THR H H 3.654 -0.692 -23.271 1.00 . C C . 11 THR H 1 1
5 15842 3 1 11 THR HA H 6.103 0.664 -22.819 1.00 . C C . 11 THR HA 1 1
5 15843 3 1 11 THR HB H 6.900 -1.552 -22.198 1.00 . C C . 11 THR HB 1 1
5 15844 3 1 11 THR HG1 H 8.659 -1.141 -23.235 1.00 . C C . 11 THR HG1 1 1
5 15845 3 1 11 THR HG21 H 5.865 -2.408 -24.884 1.00 . C C . 11 THR HG21 1 1
5 15846 3 1 11 THR HG22 H 5.422 -3.040 -23.298 1.00 . C C . 11 THR HG22 1 1
5 15847 3 1 11 THR HG23 H 7.038 -3.330 -23.943 1.00 . C C . 11 THR HG23 1 1
5 15848 3 1 11 THR N N 4.448 -0.564 -22.711 1.00 . C C . 11 THR N 1 1
5 15849 3 1 11 THR O O 4.751 -0.493 -25.525 1.00 . C C . 11 THR O 1 1
5 15850 3 1 11 THR OG1 O 7.940 -0.993 -23.854 1.00 . C C . 11 THR OG1 1 1
5 15851 3 1 12 LEU C C 6.860 0.928 -27.559 1.00 . C C . 12 LEU C 1 1
5 15852 3 1 12 LEU CA C 5.985 1.738 -26.610 1.00 . C C . 12 LEU CA 1 1
5 15853 3 1 12 LEU CB C 6.347 3.221 -26.702 1.00 . C C . 12 LEU CB 1 1
5 15854 3 1 12 LEU CD1 C 5.542 3.990 -24.455 1.00 . C C . 12 LEU CD1 1 1
5 15855 3 1 12 LEU CD2 C 5.666 5.608 -26.359 1.00 . C C . 12 LEU CD2 1 1
5 15856 3 1 12 LEU CG C 5.399 4.164 -25.960 1.00 . C C . 12 LEU CG 1 1
5 15857 3 1 12 LEU H H 6.690 1.768 -24.614 1.00 . C C . 12 LEU H 1 1
5 15858 3 1 12 LEU HA H 4.956 1.611 -26.900 1.00 . C C . 12 LEU HA 1 1
5 15859 3 1 12 LEU HB2 H 7.341 3.352 -26.302 1.00 . C C . 12 LEU HB2 1 1
5 15860 3 1 12 LEU HB3 H 6.357 3.504 -27.743 1.00 . C C . 12 LEU HB3 1 1
5 15861 3 1 12 LEU HD11 H 6.565 3.736 -24.219 1.00 . C C . 12 LEU HD11 1 1
5 15862 3 1 12 LEU HD12 H 4.888 3.199 -24.121 1.00 . C C . 12 LEU HD12 1 1
5 15863 3 1 12 LEU HD13 H 5.275 4.910 -23.960 1.00 . C C . 12 LEU HD13 1 1
5 15864 3 1 12 LEU HD21 H 6.634 5.911 -25.988 1.00 . C C . 12 LEU HD21 1 1
5 15865 3 1 12 LEU HD22 H 4.901 6.244 -25.935 1.00 . C C . 12 LEU HD22 1 1
5 15866 3 1 12 LEU HD23 H 5.648 5.693 -27.435 1.00 . C C . 12 LEU HD23 1 1
5 15867 3 1 12 LEU HG H 4.381 3.924 -26.227 1.00 . C C . 12 LEU HG 1 1
5 15868 3 1 12 LEU N N 6.121 1.268 -25.236 1.00 . C C . 12 LEU N 1 1
5 15869 3 1 12 LEU O O 6.398 0.455 -28.598 1.00 . C C . 12 LEU O 1 1
5 15870 3 1 13 LYS C C 10.248 -0.464 -27.176 1.00 . C C . 13 LYS C 1 1
5 15871 3 1 13 LYS CA C 9.072 0.026 -28.013 1.00 . C C . 13 LYS CA 1 1
5 15872 3 1 13 LYS CB C 9.583 0.894 -29.165 1.00 . C C . 13 LYS CB 1 1
5 15873 3 1 13 LYS CD C 9.104 1.991 -31.373 1.00 . C C . 13 LYS CD 1 1
5 15874 3 1 13 LYS CE C 8.240 1.847 -32.614 1.00 . C C . 13 LYS CE 1 1
5 15875 3 1 13 LYS CG C 8.515 1.238 -30.191 1.00 . C C . 13 LYS CG 1 1
5 15876 3 1 13 LYS H H 8.429 1.180 -26.357 1.00 . C C . 13 LYS H 1 1
5 15877 3 1 13 LYS HA H 8.553 -0.829 -28.420 1.00 . C C . 13 LYS HA 1 1
5 15878 3 1 13 LYS HB2 H 9.972 1.816 -28.760 1.00 . C C . 13 LYS HB2 1 1
5 15879 3 1 13 LYS HB3 H 10.379 0.368 -29.669 1.00 . C C . 13 LYS HB3 1 1
5 15880 3 1 13 LYS HD2 H 9.180 3.038 -31.119 1.00 . C C . 13 LYS HD2 1 1
5 15881 3 1 13 LYS HD3 H 10.088 1.598 -31.583 1.00 . C C . 13 LYS HD3 1 1
5 15882 3 1 13 LYS HE2 H 7.256 2.236 -32.400 1.00 . C C . 13 LYS HE2 1 1
5 15883 3 1 13 LYS HE3 H 8.685 2.418 -33.416 1.00 . C C . 13 LYS HE3 1 1
5 15884 3 1 13 LYS HG2 H 8.063 0.325 -30.548 1.00 . C C . 13 LYS HG2 1 1
5 15885 3 1 13 LYS HG3 H 7.763 1.855 -29.721 1.00 . C C . 13 LYS HG3 1 1
5 15886 3 1 13 LYS HZ1 H 7.356 -0.042 -32.507 1.00 . C C . 13 LYS HZ1 1 1
5 15887 3 1 13 LYS HZ2 H 9.007 -0.079 -32.873 1.00 . C C . 13 LYS HZ2 1 1
5 15888 3 1 13 LYS HZ3 H 7.888 0.378 -34.057 1.00 . C C . 13 LYS HZ3 1 1
5 15889 3 1 13 LYS N N 8.124 0.777 -27.196 1.00 . C C . 13 LYS N 1 1
5 15890 3 1 13 LYS NZ N 8.113 0.426 -33.043 1.00 . C C . 13 LYS NZ 1 1
5 15891 3 1 13 LYS O O 10.368 -0.129 -25.997 1.00 . C C . 13 LYS O 1 1
5 15892 3 1 14 GLY C C 11.913 -2.820 -26.057 1.00 . C C . 14 GLY C 1 1
5 15893 3 1 14 GLY CA C 12.276 -1.780 -27.098 1.00 . C C . 14 GLY CA 1 1
5 15894 3 1 14 GLY H H 10.968 -1.487 -28.736 1.00 . C C . 14 GLY H 1 1
5 15895 3 1 14 GLY HA2 H 12.943 -2.226 -27.817 1.00 . C C . 14 GLY HA2 1 1
5 15896 3 1 14 GLY HA3 H 12.786 -0.963 -26.611 1.00 . C C . 14 GLY HA3 1 1
5 15897 3 1 14 GLY N N 11.115 -1.257 -27.795 1.00 . C C . 14 GLY N 1 1
5 15898 3 1 14 GLY O O 11.988 -2.560 -24.857 1.00 . C C . 14 GLY O 1 1
5 15899 3 1 15 GLU C C 12.375 -5.621 -24.880 1.00 . C C . 15 GLU C 1 1
5 15900 3 1 15 GLU CA C 11.150 -5.089 -25.614 1.00 . C C . 15 GLU CA 1 1
5 15901 3 1 15 GLU CB C 10.475 -6.221 -26.392 1.00 . C C . 15 GLU CB 1 1
5 15902 3 1 15 GLU CD C 8.496 -6.950 -27.781 1.00 . C C . 15 GLU CD 1 1
5 15903 3 1 15 GLU CG C 9.221 -5.786 -27.132 1.00 . C C . 15 GLU CG 1 1
5 15904 3 1 15 GLU H H 11.483 -4.154 -27.484 1.00 . C C . 15 GLU H 1 1
5 15905 3 1 15 GLU HA H 10.453 -4.695 -24.890 1.00 . C C . 15 GLU HA 1 1
5 15906 3 1 15 GLU HB2 H 11.175 -6.614 -27.113 1.00 . C C . 15 GLU HB2 1 1
5 15907 3 1 15 GLU HB3 H 10.204 -7.005 -25.700 1.00 . C C . 15 GLU HB3 1 1
5 15908 3 1 15 GLU HG2 H 8.551 -5.311 -26.433 1.00 . C C . 15 GLU HG2 1 1
5 15909 3 1 15 GLU HG3 H 9.499 -5.081 -27.901 1.00 . C C . 15 GLU HG3 1 1
5 15910 3 1 15 GLU N N 11.521 -4.005 -26.516 1.00 . C C . 15 GLU N 1 1
5 15911 3 1 15 GLU O O 13.228 -6.282 -25.473 1.00 . C C . 15 GLU O 1 1
5 15912 3 1 15 GLU OE1 O 9.176 -7.845 -28.324 1.00 . C C . 15 GLU OE1 1 1
5 15913 3 1 15 GLU OE2 O 7.248 -6.966 -27.746 1.00 . C C . 15 GLU OE2 1 1
5 15914 3 1 16 THR C C 13.249 -7.058 -22.024 1.00 . C C . 16 THR C 1 1
5 15915 3 1 16 THR CA C 13.587 -5.774 -22.774 1.00 . C C . 16 THR CA 1 1
5 15916 3 1 16 THR CB C 13.992 -4.682 -21.782 1.00 . C C . 16 THR CB 1 1
5 15917 3 1 16 THR CG2 C 15.262 -5.003 -21.026 1.00 . C C . 16 THR CG2 1 1
5 15918 3 1 16 THR H H 11.751 -4.793 -23.169 1.00 . C C . 16 THR H 1 1
5 15919 3 1 16 THR HA H 14.416 -5.966 -23.438 1.00 . C C . 16 THR HA 1 1
5 15920 3 1 16 THR HB H 13.199 -4.555 -21.059 1.00 . C C . 16 THR HB 1 1
5 15921 3 1 16 THR HG1 H 13.421 -3.249 -22.989 1.00 . C C . 16 THR HG1 1 1
5 15922 3 1 16 THR HG21 H 15.809 -4.090 -20.836 1.00 . C C . 16 THR HG21 1 1
5 15923 3 1 16 THR HG22 H 15.871 -5.673 -21.615 1.00 . C C . 16 THR HG22 1 1
5 15924 3 1 16 THR HG23 H 15.012 -5.475 -20.086 1.00 . C C . 16 THR HG23 1 1
5 15925 3 1 16 THR N N 12.460 -5.326 -23.587 1.00 . C C . 16 THR N 1 1
5 15926 3 1 16 THR O O 12.557 -7.033 -21.006 1.00 . C C . 16 THR O 1 1
5 15927 3 1 16 THR OG1 O 14.188 -3.447 -22.448 1.00 . C C . 16 THR OG1 1 1
5 15928 3 1 17 THR C C 12.025 -9.843 -21.940 1.00 . C C . 17 THR C 1 1
5 15929 3 1 17 THR CA C 13.511 -9.483 -21.918 1.00 . C C . 17 THR CA 1 1
5 15930 3 1 17 THR CB C 14.051 -9.501 -20.483 1.00 . C C . 17 THR CB 1 1
5 15931 3 1 17 THR CG2 C 13.816 -10.813 -19.761 1.00 . C C . 17 THR CG2 1 1
5 15932 3 1 17 THR H H 14.296 -8.131 -23.346 1.00 . C C . 17 THR H 1 1
5 15933 3 1 17 THR HA H 14.048 -10.219 -22.498 1.00 . C C . 17 THR HA 1 1
5 15934 3 1 17 THR HB H 13.568 -8.719 -19.915 1.00 . C C . 17 THR HB 1 1
5 15935 3 1 17 THR HG1 H 15.620 -8.403 -20.068 1.00 . C C . 17 THR HG1 1 1
5 15936 3 1 17 THR HG21 H 14.682 -11.052 -19.160 1.00 . C C . 17 THR HG21 1 1
5 15937 3 1 17 THR HG22 H 13.653 -11.597 -20.485 1.00 . C C . 17 THR HG22 1 1
5 15938 3 1 17 THR HG23 H 12.950 -10.724 -19.124 1.00 . C C . 17 THR HG23 1 1
5 15939 3 1 17 THR N N 13.749 -8.181 -22.534 1.00 . C C . 17 THR N 1 1
5 15940 3 1 17 THR O O 11.582 -10.623 -22.783 1.00 . C C . 17 THR O 1 1
5 15941 3 1 17 THR OG1 O 15.447 -9.255 -20.473 1.00 . C C . 17 THR OG1 1 1
5 15942 3 1 18 THR C C 9.089 -8.416 -20.226 1.00 . C C . 18 THR C 1 1
5 15943 3 1 18 THR CA C 9.826 -9.547 -20.937 1.00 . C C . 18 THR CA 1 1
5 15944 3 1 18 THR CB C 9.576 -10.868 -20.207 1.00 . C C . 18 THR CB 1 1
5 15945 3 1 18 THR CG2 C 10.169 -12.067 -20.916 1.00 . C C . 18 THR CG2 1 1
5 15946 3 1 18 THR H H 11.662 -8.662 -20.366 1.00 . C C . 18 THR H 1 1
5 15947 3 1 18 THR HA H 9.449 -9.628 -21.946 1.00 . C C . 18 THR HA 1 1
5 15948 3 1 18 THR HB H 8.510 -11.027 -20.125 1.00 . C C . 18 THR HB 1 1
5 15949 3 1 18 THR HG1 H 9.806 -11.584 -18.399 1.00 . C C . 18 THR HG1 1 1
5 15950 3 1 18 THR HG21 H 9.931 -12.017 -21.968 1.00 . C C . 18 THR HG21 1 1
5 15951 3 1 18 THR HG22 H 9.758 -12.973 -20.497 1.00 . C C . 18 THR HG22 1 1
5 15952 3 1 18 THR HG23 H 11.241 -12.066 -20.789 1.00 . C C . 18 THR HG23 1 1
5 15953 3 1 18 THR N N 11.258 -9.275 -21.013 1.00 . C C . 18 THR N 1 1
5 15954 3 1 18 THR O O 9.700 -7.606 -19.530 1.00 . C C . 18 THR O 1 1
5 15955 3 1 18 THR OG1 O 10.122 -10.829 -18.901 1.00 . C C . 18 THR OG1 1 1
5 15956 3 1 19 GLU C C 5.541 -7.864 -19.514 1.00 . C C . 19 GLU C 1 1
5 15957 3 1 19 GLU CA C 6.950 -7.343 -19.780 1.00 . C C . 19 GLU CA 1 1
5 15958 3 1 19 GLU CB C 6.885 -6.101 -20.671 1.00 . C C . 19 GLU CB 1 1
5 15959 3 1 19 GLU CD C 7.845 -3.772 -20.842 1.00 . C C . 19 GLU CD 1 1
5 15960 3 1 19 GLU CG C 8.135 -5.241 -20.607 1.00 . C C . 19 GLU CG 1 1
5 15961 3 1 19 GLU H H 7.345 -9.048 -20.970 1.00 . C C . 19 GLU H 1 1
5 15962 3 1 19 GLU HA H 7.407 -7.077 -18.839 1.00 . C C . 19 GLU HA 1 1
5 15963 3 1 19 GLU HB2 H 6.742 -6.414 -21.696 1.00 . C C . 19 GLU HB2 1 1
5 15964 3 1 19 GLU HB3 H 6.042 -5.497 -20.367 1.00 . C C . 19 GLU HB3 1 1
5 15965 3 1 19 GLU HG2 H 8.583 -5.351 -19.631 1.00 . C C . 19 GLU HG2 1 1
5 15966 3 1 19 GLU HG3 H 8.831 -5.581 -21.360 1.00 . C C . 19 GLU HG3 1 1
5 15967 3 1 19 GLU N N 7.774 -8.372 -20.405 1.00 . C C . 19 GLU N 1 1
5 15968 3 1 19 GLU O O 4.790 -8.152 -20.446 1.00 . C C . 19 GLU O 1 1
5 15969 3 1 19 GLU OE1 O 6.908 -3.242 -20.209 1.00 . C C . 19 GLU OE1 1 1
5 15970 3 1 19 GLU OE2 O 8.554 -3.149 -21.660 1.00 . C C . 19 GLU OE2 1 1
5 15971 3 1 20 ALA C C 3.496 -8.025 -16.446 1.00 . C C . 20 ALA C 1 1
5 15972 3 1 20 ALA CA C 3.869 -8.475 -17.856 1.00 . C C . 20 ALA CA 1 1
5 15973 3 1 20 ALA CB C 3.820 -9.992 -17.967 1.00 . C C . 20 ALA CB 1 1
5 15974 3 1 20 ALA H H 5.831 -7.742 -17.538 1.00 . C C . 20 ALA H 1 1
5 15975 3 1 20 ALA HA H 3.152 -8.066 -18.553 1.00 . C C . 20 ALA HA 1 1
5 15976 3 1 20 ALA HB1 H 2.798 -10.310 -18.110 1.00 . C C . 20 ALA HB1 1 1
5 15977 3 1 20 ALA HB2 H 4.210 -10.433 -17.061 1.00 . C C . 20 ALA HB2 1 1
5 15978 3 1 20 ALA HB3 H 4.418 -10.311 -18.809 1.00 . C C . 20 ALA HB3 1 1
5 15979 3 1 20 ALA N N 5.189 -7.985 -18.238 1.00 . C C . 20 ALA N 1 1
5 15980 3 1 20 ALA O O 3.079 -8.831 -15.614 1.00 . C C . 20 ALA O 1 1
5 15981 3 1 21 VAL C C 1.877 -5.640 -14.873 1.00 . C C . 21 VAL C 1 1
5 15982 3 1 21 VAL CA C 3.308 -6.170 -14.880 1.00 . C C . 21 VAL CA 1 1
5 15983 3 1 21 VAL CB C 4.272 -5.033 -14.490 1.00 . C C . 21 VAL CB 1 1
5 15984 3 1 21 VAL CG1 C 4.043 -4.612 -13.048 1.00 . C C . 21 VAL CG1 1 1
5 15985 3 1 21 VAL CG2 C 5.718 -5.458 -14.705 1.00 . C C . 21 VAL CG2 1 1
5 15986 3 1 21 VAL H H 3.969 -6.134 -16.892 1.00 . C C . 21 VAL H 1 1
5 15987 3 1 21 VAL HA H 3.394 -6.959 -14.146 1.00 . C C . 21 VAL HA 1 1
5 15988 3 1 21 VAL HB H 4.071 -4.183 -15.126 1.00 . C C . 21 VAL HB 1 1
5 15989 3 1 21 VAL HG11 H 3.939 -5.491 -12.429 1.00 . C C . 21 VAL HG11 1 1
5 15990 3 1 21 VAL HG12 H 3.142 -4.019 -12.986 1.00 . C C . 21 VAL HG12 1 1
5 15991 3 1 21 VAL HG13 H 4.883 -4.026 -12.706 1.00 . C C . 21 VAL HG13 1 1
5 15992 3 1 21 VAL HG21 H 6.376 -4.749 -14.228 1.00 . C C . 21 VAL HG21 1 1
5 15993 3 1 21 VAL HG22 H 5.930 -5.490 -15.763 1.00 . C C . 21 VAL HG22 1 1
5 15994 3 1 21 VAL HG23 H 5.872 -6.437 -14.278 1.00 . C C . 21 VAL HG23 1 1
5 15995 3 1 21 VAL N N 3.640 -6.728 -16.185 1.00 . C C . 21 VAL N 1 1
5 15996 3 1 21 VAL O O 1.629 -4.483 -15.211 1.00 . C C . 21 VAL O 1 1
5 15997 3 1 22 ASP C C -0.953 -5.807 -13.069 1.00 . C C . 22 ASP C 1 1
5 15998 3 1 22 ASP CA C -0.477 -6.143 -14.474 1.00 . C C . 22 ASP CA 1 1
5 15999 3 1 22 ASP CB C -1.309 -7.296 -15.032 1.00 . C C . 22 ASP CB 1 1
5 16000 3 1 22 ASP CG C -2.755 -6.908 -15.269 1.00 . C C . 22 ASP CG 1 1
5 16001 3 1 22 ASP H H 1.199 -7.417 -14.263 1.00 . C C . 22 ASP H 1 1
5 16002 3 1 22 ASP HA H -0.619 -5.275 -15.101 1.00 . C C . 22 ASP HA 1 1
5 16003 3 1 22 ASP HB2 H -0.883 -7.617 -15.971 1.00 . C C . 22 ASP HB2 1 1
5 16004 3 1 22 ASP HB3 H -1.284 -8.117 -14.331 1.00 . C C . 22 ASP HB3 1 1
5 16005 3 1 22 ASP N N 0.938 -6.503 -14.505 1.00 . C C . 22 ASP N 1 1
5 16006 3 1 22 ASP O O -0.611 -6.482 -12.103 1.00 . C C . 22 ASP O 1 1
5 16007 3 1 22 ASP OD1 O -3.540 -6.918 -14.295 1.00 . C C . 22 ASP OD1 1 1
5 16008 3 1 22 ASP OD2 O -3.104 -6.594 -16.427 1.00 . C C . 22 ASP OD2 1 1
5 16009 3 1 23 ALA C C -2.833 -5.471 -10.864 1.00 . C C . 23 ALA C 1 1
5 16010 3 1 23 ALA CA C -2.289 -4.301 -11.693 1.00 . C C . 23 ALA CA 1 1
5 16011 3 1 23 ALA CB C -3.370 -3.270 -11.961 1.00 . C C . 23 ALA CB 1 1
5 16012 3 1 23 ALA H H -1.967 -4.246 -13.782 1.00 . C C . 23 ALA H 1 1
5 16013 3 1 23 ALA HA H -1.495 -3.820 -11.142 1.00 . C C . 23 ALA HA 1 1
5 16014 3 1 23 ALA HB1 H -4.317 -3.626 -11.583 1.00 . C C . 23 ALA HB1 1 1
5 16015 3 1 23 ALA HB2 H -3.444 -3.111 -13.029 1.00 . C C . 23 ALA HB2 1 1
5 16016 3 1 23 ALA HB3 H -3.110 -2.341 -11.476 1.00 . C C . 23 ALA HB3 1 1
5 16017 3 1 23 ALA N N -1.746 -4.750 -12.970 1.00 . C C . 23 ALA N 1 1
5 16018 3 1 23 ALA O O -2.587 -5.561 -9.658 1.00 . C C . 23 ALA O 1 1
5 16019 3 1 24 ALA C C -3.046 -8.502 -10.390 1.00 . C C . 24 ALA C 1 1
5 16020 3 1 24 ALA CA C -4.138 -7.536 -10.855 1.00 . C C . 24 ALA CA 1 1
5 16021 3 1 24 ALA CB C -5.112 -8.244 -11.784 1.00 . C C . 24 ALA CB 1 1
5 16022 3 1 24 ALA H H -3.721 -6.242 -12.478 1.00 . C C . 24 ALA H 1 1
5 16023 3 1 24 ALA HA H -4.689 -7.191 -9.992 1.00 . C C . 24 ALA HA 1 1
5 16024 3 1 24 ALA HB1 H -5.843 -7.536 -12.147 1.00 . C C . 24 ALA HB1 1 1
5 16025 3 1 24 ALA HB2 H -5.614 -9.035 -11.245 1.00 . C C . 24 ALA HB2 1 1
5 16026 3 1 24 ALA HB3 H -4.573 -8.665 -12.620 1.00 . C C . 24 ALA HB3 1 1
5 16027 3 1 24 ALA N N -3.566 -6.367 -11.521 1.00 . C C . 24 ALA N 1 1
5 16028 3 1 24 ALA O O -3.251 -9.276 -9.455 1.00 . C C . 24 ALA O 1 1
5 16029 3 1 25 THR C C -0.324 -9.065 -9.263 1.00 . C C . 25 THR C 1 1
5 16030 3 1 25 THR CA C -0.764 -9.319 -10.700 1.00 . C C . 25 THR CA 1 1
5 16031 3 1 25 THR CB C 0.404 -9.062 -11.661 1.00 . C C . 25 THR CB 1 1
5 16032 3 1 25 THR CG2 C 1.635 -9.883 -11.367 1.00 . C C . 25 THR CG2 1 1
5 16033 3 1 25 THR H H -1.785 -7.812 -11.783 1.00 . C C . 25 THR H 1 1
5 16034 3 1 25 THR HA H -1.087 -10.344 -10.795 1.00 . C C . 25 THR HA 1 1
5 16035 3 1 25 THR HB H 0.685 -8.023 -11.594 1.00 . C C . 25 THR HB 1 1
5 16036 3 1 25 THR HG1 H -0.300 -10.236 -13.061 1.00 . C C . 25 THR HG1 1 1
5 16037 3 1 25 THR HG21 H 2.028 -10.279 -12.292 1.00 . C C . 25 THR HG21 1 1
5 16038 3 1 25 THR HG22 H 1.381 -10.696 -10.703 1.00 . C C . 25 THR HG22 1 1
5 16039 3 1 25 THR HG23 H 2.381 -9.252 -10.900 1.00 . C C . 25 THR HG23 1 1
5 16040 3 1 25 THR N N -1.888 -8.451 -11.047 1.00 . C C . 25 THR N 1 1
5 16041 3 1 25 THR O O -0.026 -9.997 -8.516 1.00 . C C . 25 THR O 1 1
5 16042 3 1 25 THR OG1 O 0.025 -9.335 -12.997 1.00 . C C . 25 THR OG1 1 1
5 16043 3 1 26 PHE C C -1.004 -7.876 -6.533 1.00 . C C . 26 PHE C 1 1
5 16044 3 1 26 PHE CA C 0.054 -7.414 -7.528 1.00 . C C . 26 PHE CA 1 1
5 16045 3 1 26 PHE CB C 0.245 -5.900 -7.421 1.00 . C C . 26 PHE CB 1 1
5 16046 3 1 26 PHE CD1 C 2.287 -5.864 -5.964 1.00 . C C . 26 PHE CD1 1 1
5 16047 3 1 26 PHE CD2 C 0.335 -4.725 -5.205 1.00 . C C . 26 PHE CD2 1 1
5 16048 3 1 26 PHE CE1 C 2.957 -5.491 -4.814 1.00 . C C . 26 PHE CE1 1 1
5 16049 3 1 26 PHE CE2 C 0.999 -4.349 -4.053 1.00 . C C . 26 PHE CE2 1 1
5 16050 3 1 26 PHE CG C 0.971 -5.487 -6.172 1.00 . C C . 26 PHE CG 1 1
5 16051 3 1 26 PHE CZ C 2.312 -4.733 -3.857 1.00 . C C . 26 PHE CZ 1 1
5 16052 3 1 26 PHE H H -0.599 -7.112 -9.523 1.00 . C C . 26 PHE H 1 1
5 16053 3 1 26 PHE HA H 0.988 -7.901 -7.290 1.00 . C C . 26 PHE HA 1 1
5 16054 3 1 26 PHE HB2 H 0.815 -5.553 -8.270 1.00 . C C . 26 PHE HB2 1 1
5 16055 3 1 26 PHE HB3 H -0.722 -5.421 -7.420 1.00 . C C . 26 PHE HB3 1 1
5 16056 3 1 26 PHE HD1 H 2.794 -6.457 -6.712 1.00 . C C . 26 PHE HD1 1 1
5 16057 3 1 26 PHE HD2 H -0.692 -4.425 -5.356 1.00 . C C . 26 PHE HD2 1 1
5 16058 3 1 26 PHE HE1 H 3.983 -5.792 -4.663 1.00 . C C . 26 PHE HE1 1 1
5 16059 3 1 26 PHE HE2 H 0.493 -3.755 -3.305 1.00 . C C . 26 PHE HE2 1 1
5 16060 3 1 26 PHE HZ H 2.833 -4.440 -2.958 1.00 . C C . 26 PHE HZ 1 1
5 16061 3 1 26 PHE N N -0.315 -7.796 -8.881 1.00 . C C . 26 PHE N 1 1
5 16062 3 1 26 PHE O O -0.691 -8.445 -5.490 1.00 . C C . 26 PHE O 1 1
5 16063 3 1 27 GLU C C -3.387 -9.463 -5.661 1.00 . C C . 27 GLU C 1 1
5 16064 3 1 27 GLU CA C -3.385 -7.973 -6.004 1.00 . C C . 27 GLU CA 1 1
5 16065 3 1 27 GLU CB C -4.707 -7.597 -6.677 1.00 . C C . 27 GLU CB 1 1
5 16066 3 1 27 GLU CD C -5.990 -5.781 -7.877 1.00 . C C . 27 GLU CD 1 1
5 16067 3 1 27 GLU CG C -4.868 -6.104 -6.910 1.00 . C C . 27 GLU CG 1 1
5 16068 3 1 27 GLU H H -2.445 -7.139 -7.708 1.00 . C C . 27 GLU H 1 1
5 16069 3 1 27 GLU HA H -3.293 -7.409 -5.088 1.00 . C C . 27 GLU HA 1 1
5 16070 3 1 27 GLU HB2 H -4.765 -8.096 -7.634 1.00 . C C . 27 GLU HB2 1 1
5 16071 3 1 27 GLU HB3 H -5.523 -7.933 -6.056 1.00 . C C . 27 GLU HB3 1 1
5 16072 3 1 27 GLU HG2 H -5.081 -5.626 -5.964 1.00 . C C . 27 GLU HG2 1 1
5 16073 3 1 27 GLU HG3 H -3.944 -5.712 -7.309 1.00 . C C . 27 GLU HG3 1 1
5 16074 3 1 27 GLU N N -2.264 -7.608 -6.864 1.00 . C C . 27 GLU N 1 1
5 16075 3 1 27 GLU O O -3.477 -9.837 -4.492 1.00 . C C . 27 GLU O 1 1
5 16076 3 1 27 GLU OE1 O -7.129 -6.235 -7.638 1.00 . C C . 27 GLU OE1 1 1
5 16077 3 1 27 GLU OE2 O -5.730 -5.073 -8.873 1.00 . C C . 27 GLU OE2 1 1
5 16078 3 1 28 LYS C C -2.098 -12.268 -5.770 1.00 . C C . 28 LYS C 1 1
5 16079 3 1 28 LYS CA C -3.348 -11.754 -6.484 1.00 . C C . 28 LYS CA 1 1
5 16080 3 1 28 LYS CB C -3.504 -12.467 -7.828 1.00 . C C . 28 LYS CB 1 1
5 16081 3 1 28 LYS CD C -3.899 -14.626 -9.054 1.00 . C C . 28 LYS CD 1 1
5 16082 3 1 28 LYS CE C -5.180 -14.297 -9.803 1.00 . C C . 28 LYS CE 1 1
5 16083 3 1 28 LYS CG C -3.854 -13.941 -7.698 1.00 . C C . 28 LYS CG 1 1
5 16084 3 1 28 LYS H H -3.280 -9.953 -7.596 1.00 . C C . 28 LYS H 1 1
5 16085 3 1 28 LYS HA H -4.209 -11.981 -5.873 1.00 . C C . 28 LYS HA 1 1
5 16086 3 1 28 LYS HB2 H -4.287 -11.981 -8.391 1.00 . C C . 28 LYS HB2 1 1
5 16087 3 1 28 LYS HB3 H -2.576 -12.387 -8.375 1.00 . C C . 28 LYS HB3 1 1
5 16088 3 1 28 LYS HD2 H -3.056 -14.295 -9.642 1.00 . C C . 28 LYS HD2 1 1
5 16089 3 1 28 LYS HD3 H -3.841 -15.695 -8.908 1.00 . C C . 28 LYS HD3 1 1
5 16090 3 1 28 LYS HE2 H -6.015 -14.410 -9.128 1.00 . C C . 28 LYS HE2 1 1
5 16091 3 1 28 LYS HE3 H -5.130 -13.274 -10.144 1.00 . C C . 28 LYS HE3 1 1
5 16092 3 1 28 LYS HG2 H -3.109 -14.425 -7.085 1.00 . C C . 28 LYS HG2 1 1
5 16093 3 1 28 LYS HG3 H -4.822 -14.030 -7.227 1.00 . C C . 28 LYS HG3 1 1
5 16094 3 1 28 LYS HZ1 H -6.398 -15.293 -11.177 1.00 . C C . 28 LYS HZ1 1 1
5 16095 3 1 28 LYS HZ2 H -4.982 -16.130 -10.785 1.00 . C C . 28 LYS HZ2 1 1
5 16096 3 1 28 LYS HZ3 H -4.914 -14.792 -11.815 1.00 . C C . 28 LYS HZ3 1 1
5 16097 3 1 28 LYS N N -3.319 -10.307 -6.684 1.00 . C C . 28 LYS N 1 1
5 16098 3 1 28 LYS NZ N -5.383 -15.190 -10.976 1.00 . C C . 28 LYS NZ 1 1
5 16099 3 1 28 LYS O O -2.199 -13.040 -4.816 1.00 . C C . 28 LYS O 1 1
5 16100 3 1 29 VAL C C 0.469 -11.828 -4.178 1.00 . C C . 29 VAL C 1 1
5 16101 3 1 29 VAL CA C 0.333 -12.292 -5.626 1.00 . C C . 29 VAL CA 1 1
5 16102 3 1 29 VAL CB C 1.553 -11.788 -6.432 1.00 . C C . 29 VAL CB 1 1
5 16103 3 1 29 VAL CG1 C 2.861 -12.265 -5.803 1.00 . C C . 29 VAL CG1 1 1
5 16104 3 1 29 VAL CG2 C 1.456 -12.243 -7.880 1.00 . C C . 29 VAL CG2 1 1
5 16105 3 1 29 VAL H H -0.888 -11.234 -6.991 1.00 . C C . 29 VAL H 1 1
5 16106 3 1 29 VAL HA H 0.344 -13.372 -5.645 1.00 . C C . 29 VAL HA 1 1
5 16107 3 1 29 VAL HB H 1.547 -10.708 -6.416 1.00 . C C . 29 VAL HB 1 1
5 16108 3 1 29 VAL HG11 H 3.694 -11.890 -6.380 1.00 . C C . 29 VAL HG11 1 1
5 16109 3 1 29 VAL HG12 H 2.886 -13.345 -5.797 1.00 . C C . 29 VAL HG12 1 1
5 16110 3 1 29 VAL HG13 H 2.931 -11.896 -4.788 1.00 . C C . 29 VAL HG13 1 1
5 16111 3 1 29 VAL HG21 H 1.836 -11.467 -8.527 1.00 . C C . 29 VAL HG21 1 1
5 16112 3 1 29 VAL HG22 H 0.423 -12.443 -8.126 1.00 . C C . 29 VAL HG22 1 1
5 16113 3 1 29 VAL HG23 H 2.040 -13.143 -8.015 1.00 . C C . 29 VAL HG23 1 1
5 16114 3 1 29 VAL N N -0.922 -11.853 -6.232 1.00 . C C . 29 VAL N 1 1
5 16115 3 1 29 VAL O O 0.921 -12.584 -3.319 1.00 . C C . 29 VAL O 1 1
5 16116 3 1 30 VAL C C -0.801 -10.668 -1.610 1.00 . C C . 30 VAL C 1 1
5 16117 3 1 30 VAL CA C 0.199 -10.030 -2.567 1.00 . C C . 30 VAL CA 1 1
5 16118 3 1 30 VAL CB C 0.030 -8.493 -2.566 1.00 . C C . 30 VAL CB 1 1
5 16119 3 1 30 VAL CG1 C 0.150 -7.923 -1.157 1.00 . C C . 30 VAL CG1 1 1
5 16120 3 1 30 VAL CG2 C 1.058 -7.850 -3.485 1.00 . C C . 30 VAL CG2 1 1
5 16121 3 1 30 VAL H H -0.261 -10.026 -4.639 1.00 . C C . 30 VAL H 1 1
5 16122 3 1 30 VAL HA H 1.193 -10.256 -2.208 1.00 . C C . 30 VAL HA 1 1
5 16123 3 1 30 VAL HB H -0.954 -8.257 -2.943 1.00 . C C . 30 VAL HB 1 1
5 16124 3 1 30 VAL HG11 H 1.038 -8.317 -0.683 1.00 . C C . 30 VAL HG11 1 1
5 16125 3 1 30 VAL HG12 H -0.720 -8.199 -0.580 1.00 . C C . 30 VAL HG12 1 1
5 16126 3 1 30 VAL HG13 H 0.220 -6.845 -1.210 1.00 . C C . 30 VAL HG13 1 1
5 16127 3 1 30 VAL HG21 H 1.305 -8.533 -4.283 1.00 . C C . 30 VAL HG21 1 1
5 16128 3 1 30 VAL HG22 H 1.949 -7.617 -2.922 1.00 . C C . 30 VAL HG22 1 1
5 16129 3 1 30 VAL HG23 H 0.651 -6.942 -3.903 1.00 . C C . 30 VAL HG23 1 1
5 16130 3 1 30 VAL N N 0.093 -10.582 -3.913 1.00 . C C . 30 VAL N 1 1
5 16131 3 1 30 VAL O O -0.439 -11.055 -0.499 1.00 . C C . 30 VAL O 1 1
5 16132 3 1 31 LYS C C -2.731 -12.856 -0.907 1.00 . C C . 31 LYS C 1 1
5 16133 3 1 31 LYS CA C -3.073 -11.399 -1.191 1.00 . C C . 31 LYS CA 1 1
5 16134 3 1 31 LYS CB C -4.444 -11.302 -1.865 1.00 . C C . 31 LYS CB 1 1
5 16135 3 1 31 LYS CD C -6.748 -12.304 -1.927 1.00 . C C . 31 LYS CD 1 1
5 16136 3 1 31 LYS CE C -8.009 -12.525 -1.108 1.00 . C C . 31 LYS CE 1 1
5 16137 3 1 31 LYS CG C -5.575 -11.905 -1.045 1.00 . C C . 31 LYS CG 1 1
5 16138 3 1 31 LYS H H -2.308 -10.485 -2.930 1.00 . C C . 31 LYS H 1 1
5 16139 3 1 31 LYS HA H -3.100 -10.858 -0.258 1.00 . C C . 31 LYS HA 1 1
5 16140 3 1 31 LYS HB2 H -4.672 -10.263 -2.043 1.00 . C C . 31 LYS HB2 1 1
5 16141 3 1 31 LYS HB3 H -4.403 -11.817 -2.812 1.00 . C C . 31 LYS HB3 1 1
5 16142 3 1 31 LYS HD2 H -6.930 -11.519 -2.645 1.00 . C C . 31 LYS HD2 1 1
5 16143 3 1 31 LYS HD3 H -6.500 -13.219 -2.445 1.00 . C C . 31 LYS HD3 1 1
5 16144 3 1 31 LYS HE2 H -7.847 -13.353 -0.436 1.00 . C C . 31 LYS HE2 1 1
5 16145 3 1 31 LYS HE3 H -8.214 -11.631 -0.536 1.00 . C C . 31 LYS HE3 1 1
5 16146 3 1 31 LYS HG2 H -5.207 -12.781 -0.532 1.00 . C C . 31 LYS HG2 1 1
5 16147 3 1 31 LYS HG3 H -5.911 -11.175 -0.323 1.00 . C C . 31 LYS HG3 1 1
5 16148 3 1 31 LYS HZ1 H -9.107 -13.788 -2.359 1.00 . C C . 31 LYS HZ1 1 1
5 16149 3 1 31 LYS HZ2 H -9.233 -12.151 -2.761 1.00 . C C . 31 LYS HZ2 1 1
5 16150 3 1 31 LYS HZ3 H -10.063 -12.758 -1.418 1.00 . C C . 31 LYS HZ3 1 1
5 16151 3 1 31 LYS N N -2.054 -10.792 -2.034 1.00 . C C . 31 LYS N 1 1
5 16152 3 1 31 LYS NZ N -9.185 -12.826 -1.972 1.00 . C C . 31 LYS NZ 1 1
5 16153 3 1 31 LYS O O -2.810 -13.315 0.231 1.00 . C C . 31 LYS O 1 1
5 16154 3 1 32 GLN C C -0.758 -15.140 -0.895 1.00 . C C . 32 GLN C 1 1
5 16155 3 1 32 GLN CA C -1.968 -14.976 -1.809 1.00 . C C . 32 GLN CA 1 1
5 16156 3 1 32 GLN CB C -1.675 -15.588 -3.179 1.00 . C C . 32 GLN CB 1 1
5 16157 3 1 32 GLN CD C -2.696 -17.895 -3.050 1.00 . C C . 32 GLN CD 1 1
5 16158 3 1 32 GLN CG C -1.417 -17.085 -3.133 1.00 . C C . 32 GLN CG 1 1
5 16159 3 1 32 GLN H H -2.271 -13.147 -2.828 1.00 . C C . 32 GLN H 1 1
5 16160 3 1 32 GLN HA H -2.806 -15.492 -1.365 1.00 . C C . 32 GLN HA 1 1
5 16161 3 1 32 GLN HB2 H -2.519 -15.409 -3.828 1.00 . C C . 32 GLN HB2 1 1
5 16162 3 1 32 GLN HB3 H -0.802 -15.107 -3.597 1.00 . C C . 32 GLN HB3 1 1
5 16163 3 1 32 GLN HE21 H -2.019 -18.844 -1.439 1.00 . C C . 32 GLN HE21 1 1
5 16164 3 1 32 GLN HE22 H -3.594 -19.308 -1.977 1.00 . C C . 32 GLN HE22 1 1
5 16165 3 1 32 GLN HG2 H -0.884 -17.374 -4.027 1.00 . C C . 32 GLN HG2 1 1
5 16166 3 1 32 GLN HG3 H -0.810 -17.306 -2.265 1.00 . C C . 32 GLN HG3 1 1
5 16167 3 1 32 GLN N N -2.334 -13.574 -1.948 1.00 . C C . 32 GLN N 1 1
5 16168 3 1 32 GLN NE2 N -2.778 -18.771 -2.054 1.00 . C C . 32 GLN NE2 1 1
5 16169 3 1 32 GLN O O -0.751 -15.994 -0.009 1.00 . C C . 32 GLN O 1 1
5 16170 3 1 32 GLN OE1 O -3.600 -17.734 -3.870 1.00 . C C . 32 GLN OE1 1 1
5 16171 3 1 33 PHE C C 1.231 -13.915 1.140 1.00 . C C . 33 PHE C 1 1
5 16172 3 1 33 PHE CA C 1.480 -14.363 -0.302 1.00 . C C . 33 PHE CA 1 1
5 16173 3 1 33 PHE CB C 2.574 -13.531 -1.005 1.00 . C C . 33 PHE CB 1 1
5 16174 3 1 33 PHE CD1 C 4.475 -13.874 0.621 1.00 . C C . 33 PHE CD1 1 1
5 16175 3 1 33 PHE CD2 C 3.951 -11.659 -0.087 1.00 . C C . 33 PHE CD2 1 1
5 16176 3 1 33 PHE CE1 C 5.504 -13.377 1.405 1.00 . C C . 33 PHE CE1 1 1
5 16177 3 1 33 PHE CE2 C 4.974 -11.159 0.690 1.00 . C C . 33 PHE CE2 1 1
5 16178 3 1 33 PHE CG C 3.684 -13.019 -0.129 1.00 . C C . 33 PHE CG 1 1
5 16179 3 1 33 PHE CZ C 5.750 -12.015 1.440 1.00 . C C . 33 PHE CZ 1 1
5 16180 3 1 33 PHE H H 0.217 -13.635 -1.816 1.00 . C C . 33 PHE H 1 1
5 16181 3 1 33 PHE HA H 1.804 -15.394 -0.279 1.00 . C C . 33 PHE HA 1 1
5 16182 3 1 33 PHE HB2 H 3.025 -14.134 -1.775 1.00 . C C . 33 PHE HB2 1 1
5 16183 3 1 33 PHE HB3 H 2.105 -12.675 -1.468 1.00 . C C . 33 PHE HB3 1 1
5 16184 3 1 33 PHE HD1 H 4.280 -14.935 0.596 1.00 . C C . 33 PHE HD1 1 1
5 16185 3 1 33 PHE HD2 H 3.347 -10.986 -0.680 1.00 . C C . 33 PHE HD2 1 1
5 16186 3 1 33 PHE HE1 H 6.114 -14.052 1.988 1.00 . C C . 33 PHE HE1 1 1
5 16187 3 1 33 PHE HE2 H 5.165 -10.095 0.714 1.00 . C C . 33 PHE HE2 1 1
5 16188 3 1 33 PHE HZ H 6.549 -11.622 2.053 1.00 . C C . 33 PHE HZ 1 1
5 16189 3 1 33 PHE N N 0.267 -14.317 -1.110 1.00 . C C . 33 PHE N 1 1
5 16190 3 1 33 PHE O O 1.680 -14.567 2.085 1.00 . C C . 33 PHE O 1 1
5 16191 3 1 34 PHE C C -0.849 -13.078 3.377 1.00 . C C . 34 PHE C 1 1
5 16192 3 1 34 PHE CA C 0.235 -12.284 2.645 1.00 . C C . 34 PHE CA 1 1
5 16193 3 1 34 PHE CB C -0.093 -10.791 2.587 1.00 . C C . 34 PHE CB 1 1
5 16194 3 1 34 PHE CD1 C 1.810 -9.742 1.326 1.00 . C C . 34 PHE CD1 1 1
5 16195 3 1 34 PHE CD2 C 1.702 -9.429 3.689 1.00 . C C . 34 PHE CD2 1 1
5 16196 3 1 34 PHE CE1 C 2.985 -9.017 1.282 1.00 . C C . 34 PHE CE1 1 1
5 16197 3 1 34 PHE CE2 C 2.872 -8.697 3.648 1.00 . C C . 34 PHE CE2 1 1
5 16198 3 1 34 PHE CG C 1.156 -9.958 2.529 1.00 . C C . 34 PHE CG 1 1
5 16199 3 1 34 PHE CZ C 3.517 -8.494 2.445 1.00 . C C . 34 PHE CZ 1 1
5 16200 3 1 34 PHE H H 0.188 -12.322 0.526 1.00 . C C . 34 PHE H 1 1
5 16201 3 1 34 PHE HA H 1.148 -12.394 3.214 1.00 . C C . 34 PHE HA 1 1
5 16202 3 1 34 PHE HB2 H -0.680 -10.586 1.704 1.00 . C C . 34 PHE HB2 1 1
5 16203 3 1 34 PHE HB3 H -0.649 -10.507 3.468 1.00 . C C . 34 PHE HB3 1 1
5 16204 3 1 34 PHE HD1 H 1.394 -10.147 0.416 1.00 . C C . 34 PHE HD1 1 1
5 16205 3 1 34 PHE HD2 H 1.199 -9.585 4.631 1.00 . C C . 34 PHE HD2 1 1
5 16206 3 1 34 PHE HE1 H 3.486 -8.855 0.339 1.00 . C C . 34 PHE HE1 1 1
5 16207 3 1 34 PHE HE2 H 3.287 -8.290 4.559 1.00 . C C . 34 PHE HE2 1 1
5 16208 3 1 34 PHE HZ H 4.441 -7.935 2.415 1.00 . C C . 34 PHE HZ 1 1
5 16209 3 1 34 PHE N N 0.523 -12.802 1.311 1.00 . C C . 34 PHE N 1 1
5 16210 3 1 34 PHE O O -0.795 -13.216 4.599 1.00 . C C . 34 PHE O 1 1
5 16211 3 1 35 ASN C C -2.293 -15.570 4.089 1.00 . C C . 35 ASN C 1 1
5 16212 3 1 35 ASN CA C -2.880 -14.415 3.270 1.00 . C C . 35 ASN CA 1 1
5 16213 3 1 35 ASN CB C -3.861 -14.955 2.218 1.00 . C C . 35 ASN CB 1 1
5 16214 3 1 35 ASN CG C -4.938 -13.954 1.813 1.00 . C C . 35 ASN CG 1 1
5 16215 3 1 35 ASN H H -1.813 -13.498 1.672 1.00 . C C . 35 ASN H 1 1
5 16216 3 1 35 ASN HA H -3.419 -13.764 3.941 1.00 . C C . 35 ASN HA 1 1
5 16217 3 1 35 ASN HB2 H -3.305 -15.221 1.328 1.00 . C C . 35 ASN HB2 1 1
5 16218 3 1 35 ASN HB3 H -4.343 -15.839 2.609 1.00 . C C . 35 ASN HB3 1 1
5 16219 3 1 35 ASN HD21 H -3.756 -12.398 2.209 1.00 . C C . 35 ASN HD21 1 1
5 16220 3 1 35 ASN HD22 H -5.340 -12.012 1.645 1.00 . C C . 35 ASN HD22 1 1
5 16221 3 1 35 ASN N N -1.820 -13.619 2.644 1.00 . C C . 35 ASN N 1 1
5 16222 3 1 35 ASN ND2 N -4.646 -12.658 1.897 1.00 . C C . 35 ASN ND2 1 1
5 16223 3 1 35 ASN O O -2.869 -15.992 5.092 1.00 . C C . 35 ASN O 1 1
5 16224 3 1 35 ASN OD1 O -6.040 -14.351 1.434 1.00 . C C . 35 ASN OD1 1 1
5 16225 3 1 36 ASP C C -0.030 -16.789 5.758 1.00 . C C . 36 ASP C 1 1
5 16226 3 1 36 ASP CA C -0.448 -17.161 4.329 1.00 . C C . 36 ASP CA 1 1
5 16227 3 1 36 ASP CB C 0.778 -17.587 3.522 1.00 . C C . 36 ASP CB 1 1
5 16228 3 1 36 ASP CG C 0.405 -18.267 2.219 1.00 . C C . 36 ASP CG 1 1
5 16229 3 1 36 ASP H H -0.735 -15.678 2.850 1.00 . C C . 36 ASP H 1 1
5 16230 3 1 36 ASP HA H -1.133 -17.994 4.381 1.00 . C C . 36 ASP HA 1 1
5 16231 3 1 36 ASP HB2 H 1.372 -16.715 3.294 1.00 . C C . 36 ASP HB2 1 1
5 16232 3 1 36 ASP HB3 H 1.366 -18.275 4.110 1.00 . C C . 36 ASP HB3 1 1
5 16233 3 1 36 ASP N N -1.140 -16.065 3.653 1.00 . C C . 36 ASP N 1 1
5 16234 3 1 36 ASP O O 0.274 -17.667 6.566 1.00 . C C . 36 ASP O 1 1
5 16235 3 1 36 ASP OD1 O -0.326 -19.279 2.265 1.00 . C C . 36 ASP OD1 1 1
5 16236 3 1 36 ASP OD2 O 0.844 -17.787 1.153 1.00 . C C . 36 ASP OD2 1 1
5 16237 3 1 37 ASN C C -0.789 -14.549 8.219 1.00 . C C . 37 ASN C 1 1
5 16238 3 1 37 ASN CA C 0.405 -15.036 7.396 1.00 . C C . 37 ASN CA 1 1
5 16239 3 1 37 ASN CB C 1.464 -13.935 7.300 1.00 . C C . 37 ASN CB 1 1
5 16240 3 1 37 ASN CG C 0.946 -12.680 6.632 1.00 . C C . 37 ASN CG 1 1
5 16241 3 1 37 ASN H H -0.256 -14.840 5.378 1.00 . C C . 37 ASN H 1 1
5 16242 3 1 37 ASN HA H 0.841 -15.883 7.905 1.00 . C C . 37 ASN HA 1 1
5 16243 3 1 37 ASN HB2 H 1.798 -13.678 8.294 1.00 . C C . 37 ASN HB2 1 1
5 16244 3 1 37 ASN HB3 H 2.306 -14.304 6.730 1.00 . C C . 37 ASN HB3 1 1
5 16245 3 1 37 ASN HD21 H 2.308 -12.860 5.197 1.00 . C C . 37 ASN HD21 1 1
5 16246 3 1 37 ASN HD22 H 1.249 -11.503 5.061 1.00 . C C . 37 ASN HD22 1 1
5 16247 3 1 37 ASN N N 0.005 -15.490 6.063 1.00 . C C . 37 ASN N 1 1
5 16248 3 1 37 ASN ND2 N 1.564 -12.310 5.518 1.00 . C C . 37 ASN ND2 1 1
5 16249 3 1 37 ASN O O -0.720 -14.512 9.448 1.00 . C C . 37 ASN O 1 1
5 16250 3 1 37 ASN OD1 O 0.004 -12.050 7.112 1.00 . C C . 37 ASN OD1 1 1
5 16251 3 1 38 GLY C C -3.659 -12.433 7.744 1.00 . C C . 38 GLY C 1 1
5 16252 3 1 38 GLY CA C -3.067 -13.735 8.271 1.00 . C C . 38 GLY CA 1 1
5 16253 3 1 38 GLY H H -1.902 -14.250 6.574 1.00 . C C . 38 GLY H 1 1
5 16254 3 1 38 GLY HA2 H -3.823 -14.501 8.207 1.00 . C C . 38 GLY HA2 1 1
5 16255 3 1 38 GLY HA3 H -2.807 -13.598 9.310 1.00 . C C . 38 GLY HA3 1 1
5 16256 3 1 38 GLY N N -1.886 -14.190 7.550 1.00 . C C . 38 GLY N 1 1
5 16257 3 1 38 GLY O O -4.497 -11.826 8.411 1.00 . C C . 38 GLY O 1 1
5 16258 3 1 39 VAL C C -5.016 -11.055 5.150 1.00 . C C . 39 VAL C 1 1
5 16259 3 1 39 VAL CA C -3.770 -10.769 5.978 1.00 . C C . 39 VAL CA 1 1
5 16260 3 1 39 VAL CB C -2.724 -10.059 5.092 1.00 . C C . 39 VAL CB 1 1
5 16261 3 1 39 VAL CG1 C -3.240 -8.698 4.635 1.00 . C C . 39 VAL CG1 1 1
5 16262 3 1 39 VAL CG2 C -1.403 -9.917 5.835 1.00 . C C . 39 VAL CG2 1 1
5 16263 3 1 39 VAL H H -2.579 -12.521 6.059 1.00 . C C . 39 VAL H 1 1
5 16264 3 1 39 VAL HA H -4.034 -10.106 6.789 1.00 . C C . 39 VAL HA 1 1
5 16265 3 1 39 VAL HB H -2.555 -10.665 4.214 1.00 . C C . 39 VAL HB 1 1
5 16266 3 1 39 VAL HG11 H -3.936 -8.831 3.820 1.00 . C C . 39 VAL HG11 1 1
5 16267 3 1 39 VAL HG12 H -2.412 -8.090 4.303 1.00 . C C . 39 VAL HG12 1 1
5 16268 3 1 39 VAL HG13 H -3.740 -8.207 5.456 1.00 . C C . 39 VAL HG13 1 1
5 16269 3 1 39 VAL HG21 H -0.987 -8.937 5.649 1.00 . C C . 39 VAL HG21 1 1
5 16270 3 1 39 VAL HG22 H -0.714 -10.671 5.490 1.00 . C C . 39 VAL HG22 1 1
5 16271 3 1 39 VAL HG23 H -1.571 -10.040 6.895 1.00 . C C . 39 VAL HG23 1 1
5 16272 3 1 39 VAL N N -3.243 -12.002 6.556 1.00 . C C . 39 VAL N 1 1
5 16273 3 1 39 VAL O O -5.107 -12.087 4.483 1.00 . C C . 39 VAL O 1 1
5 16274 3 1 40 ASP C C -7.892 -8.959 4.198 1.00 . C C . 40 ASP C 1 1
5 16275 3 1 40 ASP CA C -7.222 -10.307 4.453 1.00 . C C . 40 ASP CA 1 1
5 16276 3 1 40 ASP CB C -8.177 -11.226 5.217 1.00 . C C . 40 ASP CB 1 1
5 16277 3 1 40 ASP CG C -7.684 -12.659 5.269 1.00 . C C . 40 ASP CG 1 1
5 16278 3 1 40 ASP H H -5.853 -9.340 5.748 1.00 . C C . 40 ASP H 1 1
5 16279 3 1 40 ASP HA H -6.982 -10.761 3.504 1.00 . C C . 40 ASP HA 1 1
5 16280 3 1 40 ASP HB2 H -8.285 -10.865 6.229 1.00 . C C . 40 ASP HB2 1 1
5 16281 3 1 40 ASP HB3 H -9.142 -11.215 4.732 1.00 . C C . 40 ASP HB3 1 1
5 16282 3 1 40 ASP N N -5.979 -10.141 5.198 1.00 . C C . 40 ASP N 1 1
5 16283 3 1 40 ASP O O -7.367 -7.911 4.572 1.00 . C C . 40 ASP O 1 1
5 16284 3 1 40 ASP OD1 O -7.382 -13.222 4.197 1.00 . C C . 40 ASP OD1 1 1
5 16285 3 1 40 ASP OD2 O -7.599 -13.216 6.383 1.00 . C C . 40 ASP OD2 1 1
5 16286 3 1 41 GLY C C -9.995 -7.594 1.761 1.00 . C C . 41 GLY C 1 1
5 16287 3 1 41 GLY CA C -9.784 -7.781 3.251 1.00 . C C . 41 GLY CA 1 1
5 16288 3 1 41 GLY H H -9.419 -9.867 3.283 1.00 . C C . 41 GLY H 1 1
5 16289 3 1 41 GLY HA2 H -10.746 -7.818 3.739 1.00 . C C . 41 GLY HA2 1 1
5 16290 3 1 41 GLY HA3 H -9.232 -6.935 3.634 1.00 . C C . 41 GLY HA3 1 1
5 16291 3 1 41 GLY N N -9.054 -8.999 3.555 1.00 . C C . 41 GLY N 1 1
5 16292 3 1 41 GLY O O -10.181 -8.567 1.030 1.00 . C C . 41 GLY O 1 1
5 16293 3 1 42 GLU C C -9.382 -4.797 -0.513 1.00 . C C . 42 GLU C 1 1
5 16294 3 1 42 GLU CA C -10.162 -6.044 -0.106 1.00 . C C . 42 GLU CA 1 1
5 16295 3 1 42 GLU CB C -11.649 -5.845 -0.409 1.00 . C C . 42 GLU CB 1 1
5 16296 3 1 42 GLU CD C -13.715 -7.031 -1.247 1.00 . C C . 42 GLU CD 1 1
5 16297 3 1 42 GLU CG C -12.442 -7.142 -0.431 1.00 . C C . 42 GLU CG 1 1
5 16298 3 1 42 GLU H H -9.821 -5.608 1.938 1.00 . C C . 42 GLU H 1 1
5 16299 3 1 42 GLU HA H -9.797 -6.884 -0.677 1.00 . C C . 42 GLU HA 1 1
5 16300 3 1 42 GLU HB2 H -12.075 -5.200 0.344 1.00 . C C . 42 GLU HB2 1 1
5 16301 3 1 42 GLU HB3 H -11.747 -5.372 -1.376 1.00 . C C . 42 GLU HB3 1 1
5 16302 3 1 42 GLU HG2 H -11.827 -7.918 -0.858 1.00 . C C . 42 GLU HG2 1 1
5 16303 3 1 42 GLU HG3 H -12.703 -7.405 0.583 1.00 . C C . 42 GLU HG3 1 1
5 16304 3 1 42 GLU N N -9.970 -6.344 1.308 1.00 . C C . 42 GLU N 1 1
5 16305 3 1 42 GLU O O -9.069 -3.947 0.322 1.00 . C C . 42 GLU O 1 1
5 16306 3 1 42 GLU OE1 O -14.579 -6.203 -0.888 1.00 . C C . 42 GLU OE1 1 1
5 16307 3 1 42 GLU OE2 O -13.848 -7.771 -2.243 1.00 . C C . 42 GLU OE2 1 1
5 16308 3 1 43 TRP C C -9.201 -2.312 -2.367 1.00 . C C . 43 TRP C 1 1
5 16309 3 1 43 TRP CA C -8.328 -3.556 -2.323 1.00 . C C . 43 TRP CA 1 1
5 16310 3 1 43 TRP CB C -7.781 -3.866 -3.717 1.00 . C C . 43 TRP CB 1 1
5 16311 3 1 43 TRP CD1 C -6.613 -6.140 -3.892 1.00 . C C . 43 TRP CD1 1 1
5 16312 3 1 43 TRP CD2 C -5.234 -4.430 -3.463 1.00 . C C . 43 TRP CD2 1 1
5 16313 3 1 43 TRP CE2 C -4.474 -5.613 -3.532 1.00 . C C . 43 TRP CE2 1 1
5 16314 3 1 43 TRP CE3 C -4.579 -3.223 -3.204 1.00 . C C . 43 TRP CE3 1 1
5 16315 3 1 43 TRP CG C -6.601 -4.789 -3.696 1.00 . C C . 43 TRP CG 1 1
5 16316 3 1 43 TRP CH2 C -2.479 -4.427 -3.097 1.00 . C C . 43 TRP CH2 1 1
5 16317 3 1 43 TRP CZ2 C -3.093 -5.622 -3.350 1.00 . C C . 43 TRP CZ2 1 1
5 16318 3 1 43 TRP CZ3 C -3.208 -3.234 -3.023 1.00 . C C . 43 TRP CZ3 1 1
5 16319 3 1 43 TRP H H -9.349 -5.407 -2.416 1.00 . C C . 43 TRP H 1 1
5 16320 3 1 43 TRP HA H -7.501 -3.365 -1.659 1.00 . C C . 43 TRP HA 1 1
5 16321 3 1 43 TRP HB2 H -8.557 -4.331 -4.306 1.00 . C C . 43 TRP HB2 1 1
5 16322 3 1 43 TRP HB3 H -7.477 -2.944 -4.192 1.00 . C C . 43 TRP HB3 1 1
5 16323 3 1 43 TRP HD1 H -7.505 -6.717 -4.092 1.00 . C C . 43 TRP HD1 1 1
5 16324 3 1 43 TRP HE1 H -5.090 -7.585 -3.898 1.00 . C C . 43 TRP HE1 1 1
5 16325 3 1 43 TRP HE3 H -5.125 -2.293 -3.142 1.00 . C C . 43 TRP HE3 1 1
5 16326 3 1 43 TRP HH2 H -1.409 -4.388 -2.949 1.00 . C C . 43 TRP HH2 1 1
5 16327 3 1 43 TRP HZ2 H -2.516 -6.534 -3.404 1.00 . C C . 43 TRP HZ2 1 1
5 16328 3 1 43 TRP HZ3 H -2.686 -2.310 -2.821 1.00 . C C . 43 TRP HZ3 1 1
5 16329 3 1 43 TRP N N -9.071 -4.697 -1.801 1.00 . C C . 43 TRP N 1 1
5 16330 3 1 43 TRP NE1 N -5.339 -6.642 -3.795 1.00 . C C . 43 TRP NE1 1 1
5 16331 3 1 43 TRP O O -10.201 -2.262 -3.084 1.00 . C C . 43 TRP O 1 1
5 16332 3 1 44 THR C C -8.738 1.067 -2.189 1.00 . C C . 44 THR C 1 1
5 16333 3 1 44 THR CA C -9.542 -0.052 -1.544 1.00 . C C . 44 THR CA 1 1
5 16334 3 1 44 THR CB C -9.871 0.312 -0.097 1.00 . C C . 44 THR CB 1 1
5 16335 3 1 44 THR CG2 C -10.689 -0.743 0.615 1.00 . C C . 44 THR CG2 1 1
5 16336 3 1 44 THR H H -7.999 -1.408 -1.055 1.00 . C C . 44 THR H 1 1
5 16337 3 1 44 THR HA H -10.463 -0.181 -2.093 1.00 . C C . 44 THR HA 1 1
5 16338 3 1 44 THR HB H -10.437 1.232 -0.088 1.00 . C C . 44 THR HB 1 1
5 16339 3 1 44 THR HG1 H -8.638 1.429 0.937 1.00 . C C . 44 THR HG1 1 1
5 16340 3 1 44 THR HG21 H -10.940 -0.396 1.606 1.00 . C C . 44 THR HG21 1 1
5 16341 3 1 44 THR HG22 H -10.118 -1.655 0.688 1.00 . C C . 44 THR HG22 1 1
5 16342 3 1 44 THR HG23 H -11.595 -0.931 0.060 1.00 . C C . 44 THR HG23 1 1
5 16343 3 1 44 THR N N -8.808 -1.305 -1.597 1.00 . C C . 44 THR N 1 1
5 16344 3 1 44 THR O O -7.527 1.172 -1.991 1.00 . C C . 44 THR O 1 1
5 16345 3 1 44 THR OG1 O -8.684 0.514 0.650 1.00 . C C . 44 THR OG1 1 1
5 16346 3 1 45 TYR C C -8.364 4.088 -2.615 1.00 . C C . 45 TYR C 1 1
5 16347 3 1 45 TYR CA C -8.785 3.025 -3.623 1.00 . C C . 45 TYR CA 1 1
5 16348 3 1 45 TYR CB C -9.727 3.624 -4.666 1.00 . C C . 45 TYR CB 1 1
5 16349 3 1 45 TYR CD1 C -8.781 3.019 -6.927 1.00 . C C . 45 TYR CD1 1 1
5 16350 3 1 45 TYR CD2 C -10.771 1.920 -6.208 1.00 . C C . 45 TYR CD2 1 1
5 16351 3 1 45 TYR CE1 C -8.807 2.301 -8.107 1.00 . C C . 45 TYR CE1 1 1
5 16352 3 1 45 TYR CE2 C -10.803 1.197 -7.386 1.00 . C C . 45 TYR CE2 1 1
5 16353 3 1 45 TYR CG C -9.763 2.841 -5.959 1.00 . C C . 45 TYR CG 1 1
5 16354 3 1 45 TYR CZ C -9.819 1.391 -8.332 1.00 . C C . 45 TYR CZ 1 1
5 16355 3 1 45 TYR H H -10.388 1.762 -3.048 1.00 . C C . 45 TYR H 1 1
5 16356 3 1 45 TYR HA H -7.903 2.650 -4.121 1.00 . C C . 45 TYR HA 1 1
5 16357 3 1 45 TYR HB2 H -10.730 3.650 -4.265 1.00 . C C . 45 TYR HB2 1 1
5 16358 3 1 45 TYR HB3 H -9.408 4.630 -4.895 1.00 . C C . 45 TYR HB3 1 1
5 16359 3 1 45 TYR HD1 H -7.990 3.731 -6.747 1.00 . C C . 45 TYR HD1 1 1
5 16360 3 1 45 TYR HD2 H -11.541 1.770 -5.465 1.00 . C C . 45 TYR HD2 1 1
5 16361 3 1 45 TYR HE1 H -8.035 2.453 -8.847 1.00 . C C . 45 TYR HE1 1 1
5 16362 3 1 45 TYR HE2 H -11.595 0.485 -7.561 1.00 . C C . 45 TYR HE2 1 1
5 16363 3 1 45 TYR HH H -9.605 -0.240 -9.327 1.00 . C C . 45 TYR HH 1 1
5 16364 3 1 45 TYR N N -9.424 1.902 -2.949 1.00 . C C . 45 TYR N 1 1
5 16365 3 1 45 TYR O O -9.062 4.338 -1.632 1.00 . C C . 45 TYR O 1 1
5 16366 3 1 45 TYR OH O -9.845 0.673 -9.505 1.00 . C C . 45 TYR OH 1 1
5 16367 3 1 46 ASP C C -7.521 7.017 -2.075 1.00 . C C . 46 ASP C 1 1
5 16368 3 1 46 ASP CA C -6.696 5.737 -1.968 1.00 . C C . 46 ASP CA 1 1
5 16369 3 1 46 ASP CB C -5.235 6.043 -2.305 1.00 . C C . 46 ASP CB 1 1
5 16370 3 1 46 ASP CG C -4.279 5.017 -1.729 1.00 . C C . 46 ASP CG 1 1
5 16371 3 1 46 ASP H H -6.698 4.460 -3.656 1.00 . C C . 46 ASP H 1 1
5 16372 3 1 46 ASP HA H -6.752 5.362 -0.956 1.00 . C C . 46 ASP HA 1 1
5 16373 3 1 46 ASP HB2 H -5.115 6.055 -3.378 1.00 . C C . 46 ASP HB2 1 1
5 16374 3 1 46 ASP HB3 H -4.976 7.012 -1.908 1.00 . C C . 46 ASP HB3 1 1
5 16375 3 1 46 ASP N N -7.213 4.707 -2.860 1.00 . C C . 46 ASP N 1 1
5 16376 3 1 46 ASP O O -8.202 7.246 -3.075 1.00 . C C . 46 ASP O 1 1
5 16377 3 1 46 ASP OD1 O -4.309 3.856 -2.187 1.00 . C C . 46 ASP OD1 1 1
5 16378 3 1 46 ASP OD2 O -3.500 5.377 -0.821 1.00 . C C . 46 ASP OD2 1 1
5 16379 3 1 47 ASP C C -7.674 10.062 -2.075 1.00 . C C . 47 ASP C 1 1
5 16380 3 1 47 ASP CA C -8.205 9.100 -1.015 1.00 . C C . 47 ASP CA 1 1
5 16381 3 1 47 ASP CB C -8.115 9.747 0.368 1.00 . C C . 47 ASP CB 1 1
5 16382 3 1 47 ASP CG C -6.684 9.880 0.852 1.00 . C C . 47 ASP CG 1 1
5 16383 3 1 47 ASP H H -6.908 7.601 -0.264 1.00 . C C . 47 ASP H 1 1
5 16384 3 1 47 ASP HA H -9.238 8.876 -1.233 1.00 . C C . 47 ASP HA 1 1
5 16385 3 1 47 ASP HB2 H -8.555 10.732 0.328 1.00 . C C . 47 ASP HB2 1 1
5 16386 3 1 47 ASP HB3 H -8.661 9.142 1.078 1.00 . C C . 47 ASP HB3 1 1
5 16387 3 1 47 ASP N N -7.460 7.845 -1.036 1.00 . C C . 47 ASP N 1 1
5 16388 3 1 47 ASP O O -6.465 10.253 -2.203 1.00 . C C . 47 ASP O 1 1
5 16389 3 1 47 ASP OD1 O -6.072 8.845 1.187 1.00 . C C . 47 ASP OD1 1 1
5 16390 3 1 47 ASP OD2 O -6.176 11.021 0.894 1.00 . C C . 47 ASP OD2 1 1
5 16391 3 1 48 ALA C C -7.357 12.736 -3.373 1.00 . C C . 48 ALA C 1 1
5 16392 3 1 48 ALA CA C -8.217 11.590 -3.899 1.00 . C C . 48 ALA CA 1 1
5 16393 3 1 48 ALA CB C -9.466 12.135 -4.575 1.00 . C C . 48 ALA CB 1 1
5 16394 3 1 48 ALA H H -9.536 10.455 -2.696 1.00 . C C . 48 ALA H 1 1
5 16395 3 1 48 ALA HA H -7.651 11.042 -4.639 1.00 . C C . 48 ALA HA 1 1
5 16396 3 1 48 ALA HB1 H -9.191 12.930 -5.252 1.00 . C C . 48 ALA HB1 1 1
5 16397 3 1 48 ALA HB2 H -10.143 12.520 -3.826 1.00 . C C . 48 ALA HB2 1 1
5 16398 3 1 48 ALA HB3 H -9.951 11.343 -5.127 1.00 . C C . 48 ALA HB3 1 1
5 16399 3 1 48 ALA N N -8.588 10.656 -2.838 1.00 . C C . 48 ALA N 1 1
5 16400 3 1 48 ALA O O -7.585 13.251 -2.279 1.00 . C C . 48 ALA O 1 1
5 16401 3 1 49 THR C C -5.205 15.120 -5.010 1.00 . C C . 49 THR C 1 1
5 16402 3 1 49 THR CA C -5.463 14.216 -3.808 1.00 . C C . 49 THR CA 1 1
5 16403 3 1 49 THR CB C -4.141 13.651 -3.287 1.00 . C C . 49 THR CB 1 1
5 16404 3 1 49 THR CG2 C -3.202 14.715 -2.762 1.00 . C C . 49 THR CG2 1 1
5 16405 3 1 49 THR H H -6.245 12.678 -5.032 1.00 . C C . 49 THR H 1 1
5 16406 3 1 49 THR HA H -5.934 14.795 -3.026 1.00 . C C . 49 THR HA 1 1
5 16407 3 1 49 THR HB H -3.640 13.135 -4.093 1.00 . C C . 49 THR HB 1 1
5 16408 3 1 49 THR HG1 H -4.055 11.857 -2.506 1.00 . C C . 49 THR HG1 1 1
5 16409 3 1 49 THR HG21 H -2.343 14.244 -2.305 1.00 . C C . 49 THR HG21 1 1
5 16410 3 1 49 THR HG22 H -3.715 15.318 -2.028 1.00 . C C . 49 THR HG22 1 1
5 16411 3 1 49 THR HG23 H -2.875 15.341 -3.580 1.00 . C C . 49 THR HG23 1 1
5 16412 3 1 49 THR N N -6.369 13.129 -4.171 1.00 . C C . 49 THR N 1 1
5 16413 3 1 49 THR O O -5.361 14.700 -6.156 1.00 . C C . 49 THR O 1 1
5 16414 3 1 49 THR OG1 O -4.369 12.724 -2.240 1.00 . C C . 49 THR OG1 1 1
5 16415 3 1 50 LYS C C -3.153 17.925 -5.681 1.00 . C C . 50 LYS C 1 1
5 16416 3 1 50 LYS CA C -4.549 17.321 -5.817 1.00 . C C . 50 LYS CA 1 1
5 16417 3 1 50 LYS CB C -5.599 18.434 -5.810 1.00 . C C . 50 LYS CB 1 1
5 16418 3 1 50 LYS CD C -8.036 19.040 -5.898 1.00 . C C . 50 LYS CD 1 1
5 16419 3 1 50 LYS CE C -9.452 18.493 -5.950 1.00 . C C . 50 LYS CE 1 1
5 16420 3 1 50 LYS CG C -7.006 17.943 -6.109 1.00 . C C . 50 LYS CG 1 1
5 16421 3 1 50 LYS H H -4.715 16.648 -3.814 1.00 . C C . 50 LYS H 1 1
5 16422 3 1 50 LYS HA H -4.606 16.792 -6.756 1.00 . C C . 50 LYS HA 1 1
5 16423 3 1 50 LYS HB2 H -5.603 18.902 -4.838 1.00 . C C . 50 LYS HB2 1 1
5 16424 3 1 50 LYS HB3 H -5.331 19.170 -6.554 1.00 . C C . 50 LYS HB3 1 1
5 16425 3 1 50 LYS HD2 H -7.871 19.494 -4.932 1.00 . C C . 50 LYS HD2 1 1
5 16426 3 1 50 LYS HD3 H -7.918 19.785 -6.671 1.00 . C C . 50 LYS HD3 1 1
5 16427 3 1 50 LYS HE2 H -9.768 18.442 -6.981 1.00 . C C . 50 LYS HE2 1 1
5 16428 3 1 50 LYS HE3 H -9.457 17.501 -5.523 1.00 . C C . 50 LYS HE3 1 1
5 16429 3 1 50 LYS HG2 H -7.051 17.614 -7.137 1.00 . C C . 50 LYS HG2 1 1
5 16430 3 1 50 LYS HG3 H -7.235 17.115 -5.453 1.00 . C C . 50 LYS HG3 1 1
5 16431 3 1 50 LYS HZ1 H -11.370 18.962 -5.265 1.00 . C C . 50 LYS HZ1 1 1
5 16432 3 1 50 LYS HZ2 H -10.406 20.315 -5.581 1.00 . C C . 50 LYS HZ2 1 1
5 16433 3 1 50 LYS HZ3 H -10.135 19.390 -4.191 1.00 . C C . 50 LYS HZ3 1 1
5 16434 3 1 50 LYS N N -4.819 16.366 -4.746 1.00 . C C . 50 LYS N 1 1
5 16435 3 1 50 LYS NZ N -10.407 19.350 -5.194 1.00 . C C . 50 LYS NZ 1 1
5 16436 3 1 50 LYS O O -2.803 18.483 -4.640 1.00 . C C . 50 LYS O 1 1
5 16437 3 1 51 THR C C -0.912 19.542 -7.707 1.00 . C C . 51 THR C 1 1
5 16438 3 1 51 THR CA C -1.004 18.341 -6.763 1.00 . C C . 51 THR CA 1 1
5 16439 3 1 51 THR CB C -0.019 17.235 -7.177 1.00 . C C . 51 THR CB 1 1
5 16440 3 1 51 THR CG2 C 1.382 17.731 -7.479 1.00 . C C . 51 THR CG2 1 1
5 16441 3 1 51 THR H H -2.706 17.355 -7.543 1.00 . C C . 51 THR H 1 1
5 16442 3 1 51 THR HA H -0.765 18.669 -5.763 1.00 . C C . 51 THR HA 1 1
5 16443 3 1 51 THR HB H -0.397 16.741 -8.063 1.00 . C C . 51 THR HB 1 1
5 16444 3 1 51 THR HG1 H 0.430 16.685 -5.351 1.00 . C C . 51 THR HG1 1 1
5 16445 3 1 51 THR HG21 H 2.022 16.887 -7.697 1.00 . C C . 51 THR HG21 1 1
5 16446 3 1 51 THR HG22 H 1.769 18.263 -6.624 1.00 . C C . 51 THR HG22 1 1
5 16447 3 1 51 THR HG23 H 1.356 18.390 -8.333 1.00 . C C . 51 THR HG23 1 1
5 16448 3 1 51 THR N N -2.364 17.809 -6.745 1.00 . C C . 51 THR N 1 1
5 16449 3 1 51 THR O O -1.418 19.500 -8.830 1.00 . C C . 51 THR O 1 1
5 16450 3 1 51 THR OG1 O 0.092 16.268 -6.148 1.00 . C C . 51 THR OG1 1 1
5 16451 3 1 52 PHE C C 1.047 21.677 -9.041 1.00 . C C . 52 PHE C 1 1
5 16452 3 1 52 PHE CA C -0.106 21.820 -8.053 1.00 . C C . 52 PHE CA 1 1
5 16453 3 1 52 PHE CB C 0.133 23.039 -7.158 1.00 . C C . 52 PHE CB 1 1
5 16454 3 1 52 PHE CD1 C -1.285 24.880 -8.108 1.00 . C C . 52 PHE CD1 1 1
5 16455 3 1 52 PHE CD2 C 1.083 25.047 -8.323 1.00 . C C . 52 PHE CD2 1 1
5 16456 3 1 52 PHE CE1 C -1.434 26.083 -8.771 1.00 . C C . 52 PHE CE1 1 1
5 16457 3 1 52 PHE CE2 C 0.942 26.252 -8.987 1.00 . C C . 52 PHE CE2 1 1
5 16458 3 1 52 PHE CG C -0.026 24.349 -7.878 1.00 . C C . 52 PHE CG 1 1
5 16459 3 1 52 PHE CZ C -0.319 26.770 -9.211 1.00 . C C . 52 PHE CZ 1 1
5 16460 3 1 52 PHE H H 0.126 20.586 -6.348 1.00 . C C . 52 PHE H 1 1
5 16461 3 1 52 PHE HA H -1.021 21.969 -8.608 1.00 . C C . 52 PHE HA 1 1
5 16462 3 1 52 PHE HB2 H -0.572 23.022 -6.340 1.00 . C C . 52 PHE HB2 1 1
5 16463 3 1 52 PHE HB3 H 1.137 22.997 -6.763 1.00 . C C . 52 PHE HB3 1 1
5 16464 3 1 52 PHE HD1 H -2.157 24.344 -7.765 1.00 . C C . 52 PHE HD1 1 1
5 16465 3 1 52 PHE HD2 H 2.070 24.643 -8.149 1.00 . C C . 52 PHE HD2 1 1
5 16466 3 1 52 PHE HE1 H -2.421 26.486 -8.946 1.00 . C C . 52 PHE HE1 1 1
5 16467 3 1 52 PHE HE2 H 1.815 26.787 -9.330 1.00 . C C . 52 PHE HE2 1 1
5 16468 3 1 52 PHE HZ H -0.433 27.711 -9.730 1.00 . C C . 52 PHE HZ 1 1
5 16469 3 1 52 PHE N N -0.265 20.611 -7.247 1.00 . C C . 52 PHE N 1 1
5 16470 3 1 52 PHE O O 2.201 21.521 -8.641 1.00 . C C . 52 PHE O 1 1
5 16471 3 1 53 THR C C 2.273 23.025 -11.742 1.00 . C C . 53 THR C 1 1
5 16472 3 1 53 THR CA C 1.758 21.640 -11.365 1.00 . C C . 53 THR CA 1 1
5 16473 3 1 53 THR CB C 1.201 20.928 -12.603 1.00 . C C . 53 THR CB 1 1
5 16474 3 1 53 THR CG2 C 2.202 20.811 -13.735 1.00 . C C . 53 THR CG2 1 1
5 16475 3 1 53 THR H H -0.200 21.884 -10.592 1.00 . C C . 53 THR H 1 1
5 16476 3 1 53 THR HA H 2.576 21.061 -10.964 1.00 . C C . 53 THR HA 1 1
5 16477 3 1 53 THR HB H 0.348 21.480 -12.971 1.00 . C C . 53 THR HB 1 1
5 16478 3 1 53 THR HG1 H 1.466 19.174 -11.776 1.00 . C C . 53 THR HG1 1 1
5 16479 3 1 53 THR HG21 H 3.131 20.417 -13.354 1.00 . C C . 53 THR HG21 1 1
5 16480 3 1 53 THR HG22 H 2.373 21.786 -14.166 1.00 . C C . 53 THR HG22 1 1
5 16481 3 1 53 THR HG23 H 1.813 20.147 -14.491 1.00 . C C . 53 THR HG23 1 1
5 16482 3 1 53 THR N N 0.735 21.747 -10.331 1.00 . C C . 53 THR N 1 1
5 16483 3 1 53 THR O O 1.503 23.895 -12.152 1.00 . C C . 53 THR O 1 1
5 16484 3 1 53 THR OG1 O 0.776 19.618 -12.275 1.00 . C C . 53 THR OG1 1 1
5 16485 3 1 54 VAL C C 4.226 24.738 -13.421 1.00 . C C . 54 VAL C 1 1
5 16486 3 1 54 VAL CA C 4.187 24.512 -11.916 1.00 . C C . 54 VAL CA 1 1
5 16487 3 1 54 VAL CB C 5.622 24.627 -11.362 1.00 . C C . 54 VAL CB 1 1
5 16488 3 1 54 VAL CG1 C 6.098 26.070 -11.414 1.00 . C C . 54 VAL CG1 1 1
5 16489 3 1 54 VAL CG2 C 5.703 24.085 -9.941 1.00 . C C . 54 VAL CG2 1 1
5 16490 3 1 54 VAL H H 4.142 22.500 -11.259 1.00 . C C . 54 VAL H 1 1
5 16491 3 1 54 VAL HA H 3.586 25.287 -11.462 1.00 . C C . 54 VAL HA 1 1
5 16492 3 1 54 VAL HB H 6.273 24.036 -11.988 1.00 . C C . 54 VAL HB 1 1
5 16493 3 1 54 VAL HG11 H 6.971 26.184 -10.789 1.00 . C C . 54 VAL HG11 1 1
5 16494 3 1 54 VAL HG12 H 5.313 26.721 -11.059 1.00 . C C . 54 VAL HG12 1 1
5 16495 3 1 54 VAL HG13 H 6.348 26.330 -12.432 1.00 . C C . 54 VAL HG13 1 1
5 16496 3 1 54 VAL HG21 H 4.805 24.350 -9.403 1.00 . C C . 54 VAL HG21 1 1
5 16497 3 1 54 VAL HG22 H 6.560 24.513 -9.442 1.00 . C C . 54 VAL HG22 1 1
5 16498 3 1 54 VAL HG23 H 5.802 23.010 -9.970 1.00 . C C . 54 VAL HG23 1 1
5 16499 3 1 54 VAL N N 3.579 23.229 -11.594 1.00 . C C . 54 VAL N 1 1
5 16500 3 1 54 VAL O O 4.203 23.788 -14.204 1.00 . C C . 54 VAL O 1 1
5 16501 3 1 55 THR C C 5.097 27.663 -15.440 1.00 . C C . 55 THR C 1 1
5 16502 3 1 55 THR CA C 4.333 26.359 -15.232 1.00 . C C . 55 THR CA 1 1
5 16503 3 1 55 THR CB C 2.914 26.480 -15.794 1.00 . C C . 55 THR CB 1 1
5 16504 3 1 55 THR CG2 C 2.878 26.825 -17.267 1.00 . C C . 55 THR CG2 1 1
5 16505 3 1 55 THR H H 4.306 26.714 -13.146 1.00 . C C . 55 THR H 1 1
5 16506 3 1 55 THR HA H 4.851 25.572 -15.753 1.00 . C C . 55 THR HA 1 1
5 16507 3 1 55 THR HB H 2.389 27.257 -15.258 1.00 . C C . 55 THR HB 1 1
5 16508 3 1 55 THR HG1 H 1.293 25.385 -15.894 1.00 . C C . 55 THR HG1 1 1
5 16509 3 1 55 THR HG21 H 3.622 26.245 -17.792 1.00 . C C . 55 THR HG21 1 1
5 16510 3 1 55 THR HG22 H 3.085 27.878 -17.396 1.00 . C C . 55 THR HG22 1 1
5 16511 3 1 55 THR HG23 H 1.900 26.600 -17.667 1.00 . C C . 55 THR HG23 1 1
5 16512 3 1 55 THR N N 4.288 26.003 -13.819 1.00 . C C . 55 THR N 1 1
5 16513 3 1 55 THR O O 6.217 27.665 -15.949 1.00 . C C . 55 THR O 1 1
5 16514 3 1 55 THR OG1 O 2.206 25.265 -15.623 1.00 . C C . 55 THR OG1 1 1
5 16515 3 1 56 GLU C C 5.417 30.392 -16.629 1.00 . C C . 56 GLU C 1 1
5 16516 3 1 56 GLU CA C 5.100 30.081 -15.170 1.00 . C C . 56 GLU CA 1 1
5 16517 3 1 56 GLU CB C 6.376 30.156 -14.330 1.00 . C C . 56 GLU CB 1 1
5 16518 3 1 56 GLU CD C 7.507 29.573 -12.148 1.00 . C C . 56 GLU CD 1 1
5 16519 3 1 56 GLU CG C 6.199 29.645 -12.910 1.00 . C C . 56 GLU CG 1 1
5 16520 3 1 56 GLU H H 3.594 28.693 -14.635 1.00 . C C . 56 GLU H 1 1
5 16521 3 1 56 GLU HA H 4.397 30.814 -14.804 1.00 . C C . 56 GLU HA 1 1
5 16522 3 1 56 GLU HB2 H 7.144 29.567 -14.809 1.00 . C C . 56 GLU HB2 1 1
5 16523 3 1 56 GLU HB3 H 6.702 31.185 -14.281 1.00 . C C . 56 GLU HB3 1 1
5 16524 3 1 56 GLU HG2 H 5.530 30.308 -12.383 1.00 . C C . 56 GLU HG2 1 1
5 16525 3 1 56 GLU HG3 H 5.767 28.656 -12.949 1.00 . C C . 56 GLU HG3 1 1
5 16526 3 1 56 GLU N N 4.483 28.765 -15.036 1.00 . C C . 56 GLU N 1 1
5 16527 3 1 56 GLU O O 6.084 31.418 -16.883 1.00 . C C . 56 GLU O 1 1
5 16528 3 1 56 GLU OXT O 4.998 29.608 -17.506 1.00 . C C . 56 GLU OXT 1 1
5 16529 3 1 56 GLU OE1 O 8.374 30.445 -12.373 1.00 . C C . 56 GLU OE1 1 1
5 16530 3 1 56 GLU OE2 O 7.666 28.647 -11.326 1.00 . C C . 56 GLU OE2 1 1
5 16531 4 1 1 MET C C 0.590 1.839 -9.783 1.00 . D D . 1 MET C 1 1
5 16532 4 1 1 MET CA C -0.218 1.927 -11.073 1.00 . D D . 1 MET CA 1 1
5 16533 4 1 1 MET CB C -1.394 0.949 -11.031 1.00 . D D . 1 MET CB 1 1
5 16534 4 1 1 MET CE C -2.951 3.185 -9.711 1.00 . D D . 1 MET CE 1 1
5 16535 4 1 1 MET CG C -2.606 1.420 -11.821 1.00 . D D . 1 MET CG 1 1
5 16536 4 1 1 MET H1 H 1.297 2.391 -12.385 1.00 . D D . 1 MET H1 1 1
5 16537 4 1 1 MET H2 H -0.010 1.519 -13.077 1.00 . D D . 1 MET H2 1 1
5 16538 4 1 1 MET H3 H 1.118 0.717 -12.063 1.00 . D D . 1 MET H3 1 1
5 16539 4 1 1 MET HA H -0.594 2.932 -11.179 1.00 . D D . 1 MET HA 1 1
5 16540 4 1 1 MET HB2 H -1.072 0.002 -11.438 1.00 . D D . 1 MET HB2 1 1
5 16541 4 1 1 MET HB3 H -1.693 0.806 -10.003 1.00 . D D . 1 MET HB3 1 1
5 16542 4 1 1 MET HE1 H -3.595 3.613 -8.959 1.00 . D D . 1 MET HE1 1 1
5 16543 4 1 1 MET HE2 H -2.515 3.975 -10.303 1.00 . D D . 1 MET HE2 1 1
5 16544 4 1 1 MET HE3 H -2.165 2.620 -9.233 1.00 . D D . 1 MET HE3 1 1
5 16545 4 1 1 MET HG2 H -2.291 2.182 -12.517 1.00 . D D . 1 MET HG2 1 1
5 16546 4 1 1 MET HG3 H -3.009 0.581 -12.368 1.00 . D D . 1 MET HG3 1 1
5 16547 4 1 1 MET N N 0.622 1.610 -12.256 1.00 . D D . 1 MET N 1 1
5 16548 4 1 1 MET O O 1.413 0.941 -9.617 1.00 . D D . 1 MET O 1 1
5 16549 4 1 1 MET SD S -3.904 2.101 -10.770 1.00 . D D . 1 MET SD 1 1
5 16550 4 1 2 GLN C C 0.295 1.973 -6.556 1.00 . D D . 2 GLN C 1 1
5 16551 4 1 2 GLN CA C 1.040 2.803 -7.595 1.00 . D D . 2 GLN CA 1 1
5 16552 4 1 2 GLN CB C 1.191 4.244 -7.103 1.00 . D D . 2 GLN CB 1 1
5 16553 4 1 2 GLN CD C 2.730 5.876 -5.944 1.00 . D D . 2 GLN CD 1 1
5 16554 4 1 2 GLN CG C 2.315 4.426 -6.095 1.00 . D D . 2 GLN CG 1 1
5 16555 4 1 2 GLN H H -0.340 3.454 -9.069 1.00 . D D . 2 GLN H 1 1
5 16556 4 1 2 GLN HA H 2.021 2.376 -7.743 1.00 . D D . 2 GLN HA 1 1
5 16557 4 1 2 GLN HB2 H 1.390 4.883 -7.951 1.00 . D D . 2 GLN HB2 1 1
5 16558 4 1 2 GLN HB3 H 0.266 4.552 -6.638 1.00 . D D . 2 GLN HB3 1 1
5 16559 4 1 2 GLN HE21 H 0.932 6.343 -5.235 1.00 . D D . 2 GLN HE21 1 1
5 16560 4 1 2 GLN HE22 H 2.056 7.651 -5.353 1.00 . D D . 2 GLN HE22 1 1
5 16561 4 1 2 GLN HG2 H 1.984 4.061 -5.135 1.00 . D D . 2 GLN HG2 1 1
5 16562 4 1 2 GLN HG3 H 3.170 3.853 -6.421 1.00 . D D . 2 GLN HG3 1 1
5 16563 4 1 2 GLN N N 0.339 2.774 -8.874 1.00 . D D . 2 GLN N 1 1
5 16564 4 1 2 GLN NE2 N 1.813 6.708 -5.462 1.00 . D D . 2 GLN NE2 1 1
5 16565 4 1 2 GLN O O -0.884 2.208 -6.292 1.00 . D D . 2 GLN O 1 1
5 16566 4 1 2 GLN OE1 O 3.863 6.245 -6.254 1.00 . D D . 2 GLN OE1 1 1
5 16567 4 1 3 TYR C C 0.952 0.359 -3.586 1.00 . D D . 3 TYR C 1 1
5 16568 4 1 3 TYR CA C 0.377 0.124 -4.979 1.00 . D D . 3 TYR CA 1 1
5 16569 4 1 3 TYR CB C 0.547 -1.343 -5.375 1.00 . D D . 3 TYR CB 1 1
5 16570 4 1 3 TYR CD1 C -1.767 -2.113 -6.022 1.00 . D D . 3 TYR CD1 1 1
5 16571 4 1 3 TYR CD2 C -0.119 -1.942 -7.737 1.00 . D D . 3 TYR CD2 1 1
5 16572 4 1 3 TYR CE1 C -2.697 -2.538 -6.951 1.00 . D D . 3 TYR CE1 1 1
5 16573 4 1 3 TYR CE2 C -1.045 -2.365 -8.673 1.00 . D D . 3 TYR CE2 1 1
5 16574 4 1 3 TYR CG C -0.464 -1.809 -6.399 1.00 . D D . 3 TYR CG 1 1
5 16575 4 1 3 TYR CZ C -2.332 -2.662 -8.274 1.00 . D D . 3 TYR CZ 1 1
5 16576 4 1 3 TYR H H 1.918 0.847 -6.238 1.00 . D D . 3 TYR H 1 1
5 16577 4 1 3 TYR HA H -0.679 0.350 -4.953 1.00 . D D . 3 TYR HA 1 1
5 16578 4 1 3 TYR HB2 H 1.532 -1.484 -5.794 1.00 . D D . 3 TYR HB2 1 1
5 16579 4 1 3 TYR HB3 H 0.441 -1.961 -4.496 1.00 . D D . 3 TYR HB3 1 1
5 16580 4 1 3 TYR HD1 H -2.050 -2.013 -4.985 1.00 . D D . 3 TYR HD1 1 1
5 16581 4 1 3 TYR HD2 H 0.888 -1.710 -8.046 1.00 . D D . 3 TYR HD2 1 1
5 16582 4 1 3 TYR HE1 H -3.705 -2.769 -6.638 1.00 . D D . 3 TYR HE1 1 1
5 16583 4 1 3 TYR HE2 H -0.759 -2.463 -9.709 1.00 . D D . 3 TYR HE2 1 1
5 16584 4 1 3 TYR HH H -3.896 -2.386 -9.357 1.00 . D D . 3 TYR HH 1 1
5 16585 4 1 3 TYR N N 0.984 0.994 -5.979 1.00 . D D . 3 TYR N 1 1
5 16586 4 1 3 TYR O O 2.167 0.429 -3.397 1.00 . D D . 3 TYR O 1 1
5 16587 4 1 3 TYR OH O -3.256 -3.083 -9.203 1.00 . D D . 3 TYR OH 1 1
5 16588 4 1 4 LYS C C 0.223 -0.554 -0.392 1.00 . D D . 4 LYS C 1 1
5 16589 4 1 4 LYS CA C 0.425 0.707 -1.228 1.00 . D D . 4 LYS CA 1 1
5 16590 4 1 4 LYS CB C -0.389 1.862 -0.638 1.00 . D D . 4 LYS CB 1 1
5 16591 4 1 4 LYS CD C -0.675 4.358 -0.536 1.00 . D D . 4 LYS CD 1 1
5 16592 4 1 4 LYS CE C -0.725 4.776 0.925 1.00 . D D . 4 LYS CE 1 1
5 16593 4 1 4 LYS CG C 0.301 3.212 -0.753 1.00 . D D . 4 LYS CG 1 1
5 16594 4 1 4 LYS H H -0.898 0.416 -2.870 1.00 . D D . 4 LYS H 1 1
5 16595 4 1 4 LYS HA H 1.472 0.972 -1.209 1.00 . D D . 4 LYS HA 1 1
5 16596 4 1 4 LYS HB2 H -1.337 1.921 -1.155 1.00 . D D . 4 LYS HB2 1 1
5 16597 4 1 4 LYS HB3 H -0.571 1.664 0.408 1.00 . D D . 4 LYS HB3 1 1
5 16598 4 1 4 LYS HD2 H -0.361 5.202 -1.130 1.00 . D D . 4 LYS HD2 1 1
5 16599 4 1 4 LYS HD3 H -1.661 4.041 -0.845 1.00 . D D . 4 LYS HD3 1 1
5 16600 4 1 4 LYS HE2 H -0.975 3.915 1.525 1.00 . D D . 4 LYS HE2 1 1
5 16601 4 1 4 LYS HE3 H 0.248 5.145 1.214 1.00 . D D . 4 LYS HE3 1 1
5 16602 4 1 4 LYS HG2 H 1.080 3.271 -0.010 1.00 . D D . 4 LYS HG2 1 1
5 16603 4 1 4 LYS HG3 H 0.733 3.300 -1.739 1.00 . D D . 4 LYS HG3 1 1
5 16604 4 1 4 LYS HZ1 H -1.439 6.727 0.705 1.00 . D D . 4 LYS HZ1 1 1
5 16605 4 1 4 LYS HZ2 H -1.846 6.010 2.184 1.00 . D D . 4 LYS HZ2 1 1
5 16606 4 1 4 LYS HZ3 H -2.658 5.554 0.770 1.00 . D D . 4 LYS HZ3 1 1
5 16607 4 1 4 LYS N N 0.048 0.479 -2.618 1.00 . D D . 4 LYS N 1 1
5 16608 4 1 4 LYS NZ N -1.738 5.841 1.163 1.00 . D D . 4 LYS NZ 1 1
5 16609 4 1 4 LYS O O -0.843 -1.168 -0.418 1.00 . D D . 4 LYS O 1 1
5 16610 4 1 5 VAL C C 1.946 -1.879 2.510 1.00 . D D . 5 VAL C 1 1
5 16611 4 1 5 VAL CA C 1.201 -2.116 1.202 1.00 . D D . 5 VAL CA 1 1
5 16612 4 1 5 VAL CB C 1.803 -3.348 0.499 1.00 . D D . 5 VAL CB 1 1
5 16613 4 1 5 VAL CG1 C 1.556 -4.607 1.317 1.00 . D D . 5 VAL CG1 1 1
5 16614 4 1 5 VAL CG2 C 1.233 -3.495 -0.903 1.00 . D D . 5 VAL CG2 1 1
5 16615 4 1 5 VAL H H 2.083 -0.398 0.330 1.00 . D D . 5 VAL H 1 1
5 16616 4 1 5 VAL HA H 0.164 -2.322 1.422 1.00 . D D . 5 VAL HA 1 1
5 16617 4 1 5 VAL HB H 2.871 -3.205 0.417 1.00 . D D . 5 VAL HB 1 1
5 16618 4 1 5 VAL HG11 H 0.511 -4.875 1.258 1.00 . D D . 5 VAL HG11 1 1
5 16619 4 1 5 VAL HG12 H 1.824 -4.426 2.346 1.00 . D D . 5 VAL HG12 1 1
5 16620 4 1 5 VAL HG13 H 2.156 -5.415 0.926 1.00 . D D . 5 VAL HG13 1 1
5 16621 4 1 5 VAL HG21 H 1.506 -4.460 -1.304 1.00 . D D . 5 VAL HG21 1 1
5 16622 4 1 5 VAL HG22 H 1.630 -2.717 -1.537 1.00 . D D . 5 VAL HG22 1 1
5 16623 4 1 5 VAL HG23 H 0.157 -3.413 -0.865 1.00 . D D . 5 VAL HG23 1 1
5 16624 4 1 5 VAL N N 1.259 -0.933 0.353 1.00 . D D . 5 VAL N 1 1
5 16625 4 1 5 VAL O O 3.132 -1.549 2.507 1.00 . D D . 5 VAL O 1 1
5 16626 4 1 6 ILE C C 2.332 -3.164 5.542 1.00 . D D . 6 ILE C 1 1
5 16627 4 1 6 ILE CA C 1.855 -1.846 4.939 1.00 . D D . 6 ILE CA 1 1
5 16628 4 1 6 ILE CB C 0.866 -1.174 5.916 1.00 . D D . 6 ILE CB 1 1
5 16629 4 1 6 ILE CD1 C -1.015 0.540 5.959 1.00 . D D . 6 ILE CD1 1 1
5 16630 4 1 6 ILE CG1 C 0.254 0.072 5.278 1.00 . D D . 6 ILE CG1 1 1
5 16631 4 1 6 ILE CG2 C 1.564 -0.817 7.221 1.00 . D D . 6 ILE CG2 1 1
5 16632 4 1 6 ILE H H 0.307 -2.315 3.579 1.00 . D D . 6 ILE H 1 1
5 16633 4 1 6 ILE HA H 2.705 -1.190 4.816 1.00 . D D . 6 ILE HA 1 1
5 16634 4 1 6 ILE HB H 0.079 -1.879 6.138 1.00 . D D . 6 ILE HB 1 1
5 16635 4 1 6 ILE HD11 H -0.769 1.278 6.709 1.00 . D D . 6 ILE HD11 1 1
5 16636 4 1 6 ILE HD12 H -1.503 -0.303 6.428 1.00 . D D . 6 ILE HD12 1 1
5 16637 4 1 6 ILE HD13 H -1.677 0.977 5.226 1.00 . D D . 6 ILE HD13 1 1
5 16638 4 1 6 ILE HG12 H 0.969 0.880 5.321 1.00 . D D . 6 ILE HG12 1 1
5 16639 4 1 6 ILE HG13 H 0.018 -0.138 4.244 1.00 . D D . 6 ILE HG13 1 1
5 16640 4 1 6 ILE HG21 H 0.827 -0.516 7.952 1.00 . D D . 6 ILE HG21 1 1
5 16641 4 1 6 ILE HG22 H 2.254 -0.004 7.049 1.00 . D D . 6 ILE HG22 1 1
5 16642 4 1 6 ILE HG23 H 2.104 -1.677 7.589 1.00 . D D . 6 ILE HG23 1 1
5 16643 4 1 6 ILE N N 1.248 -2.047 3.629 1.00 . D D . 6 ILE N 1 1
5 16644 4 1 6 ILE O O 1.529 -4.052 5.832 1.00 . D D . 6 ILE O 1 1
5 16645 4 1 7 LEU C C 4.583 -4.195 7.804 1.00 . D D . 7 LEU C 1 1
5 16646 4 1 7 LEU CA C 4.217 -4.475 6.351 1.00 . D D . 7 LEU CA 1 1
5 16647 4 1 7 LEU CB C 5.446 -4.946 5.559 1.00 . D D . 7 LEU CB 1 1
5 16648 4 1 7 LEU CD1 C 5.024 -5.407 3.124 1.00 . D D . 7 LEU CD1 1 1
5 16649 4 1 7 LEU CD2 C 6.246 -7.098 4.511 1.00 . D D . 7 LEU CD2 1 1
5 16650 4 1 7 LEU CG C 5.158 -6.028 4.507 1.00 . D D . 7 LEU CG 1 1
5 16651 4 1 7 LEU H H 4.229 -2.528 5.519 1.00 . D D . 7 LEU H 1 1
5 16652 4 1 7 LEU HA H 3.465 -5.250 6.328 1.00 . D D . 7 LEU HA 1 1
5 16653 4 1 7 LEU HB2 H 5.875 -4.089 5.060 1.00 . D D . 7 LEU HB2 1 1
5 16654 4 1 7 LEU HB3 H 6.172 -5.336 6.256 1.00 . D D . 7 LEU HB3 1 1
5 16655 4 1 7 LEU HD11 H 5.665 -4.541 3.055 1.00 . D D . 7 LEU HD11 1 1
5 16656 4 1 7 LEU HD12 H 3.999 -5.109 2.961 1.00 . D D . 7 LEU HD12 1 1
5 16657 4 1 7 LEU HD13 H 5.313 -6.130 2.376 1.00 . D D . 7 LEU HD13 1 1
5 16658 4 1 7 LEU HD21 H 6.336 -7.517 5.500 1.00 . D D . 7 LEU HD21 1 1
5 16659 4 1 7 LEU HD22 H 7.187 -6.657 4.221 1.00 . D D . 7 LEU HD22 1 1
5 16660 4 1 7 LEU HD23 H 5.987 -7.881 3.811 1.00 . D D . 7 LEU HD23 1 1
5 16661 4 1 7 LEU HG H 4.219 -6.506 4.746 1.00 . D D . 7 LEU HG 1 1
5 16662 4 1 7 LEU N N 3.640 -3.276 5.753 1.00 . D D . 7 LEU N 1 1
5 16663 4 1 7 LEU O O 5.370 -3.293 8.094 1.00 . D D . 7 LEU O 1 1
5 16664 4 1 8 ASN C C 3.860 -6.078 10.891 1.00 . D D . 8 ASN C 1 1
5 16665 4 1 8 ASN CA C 4.263 -4.814 10.139 1.00 . D D . 8 ASN CA 1 1
5 16666 4 1 8 ASN CB C 3.489 -3.620 10.696 1.00 . D D . 8 ASN CB 1 1
5 16667 4 1 8 ASN CG C 1.995 -3.766 10.495 1.00 . D D . 8 ASN CG 1 1
5 16668 4 1 8 ASN H H 3.404 -5.687 8.421 1.00 . D D . 8 ASN H 1 1
5 16669 4 1 8 ASN HA H 5.319 -4.647 10.272 1.00 . D D . 8 ASN HA 1 1
5 16670 4 1 8 ASN HB2 H 3.685 -3.532 11.755 1.00 . D D . 8 ASN HB2 1 1
5 16671 4 1 8 ASN HB3 H 3.817 -2.720 10.198 1.00 . D D . 8 ASN HB3 1 1
5 16672 4 1 8 ASN HD21 H 1.762 -4.270 12.405 1.00 . D D . 8 ASN HD21 1 1
5 16673 4 1 8 ASN HD22 H 0.320 -4.229 11.459 1.00 . D D . 8 ASN HD22 1 1
5 16674 4 1 8 ASN N N 4.006 -4.971 8.713 1.00 . D D . 8 ASN N 1 1
5 16675 4 1 8 ASN ND2 N 1.288 -4.124 11.561 1.00 . D D . 8 ASN ND2 1 1
5 16676 4 1 8 ASN O O 4.573 -6.557 11.760 1.00 . D D . 8 ASN O 1 1
5 16677 4 1 8 ASN OD1 O 1.482 -3.564 9.394 1.00 . D D . 8 ASN OD1 1 1
5 16678 4 1 9 GLY C C 1.385 -7.498 12.445 1.00 . D D . 9 GLY C 1 1
5 16679 4 1 9 GLY CA C 2.199 -7.807 11.203 1.00 . D D . 9 GLY CA 1 1
5 16680 4 1 9 GLY H H 2.157 -6.175 9.853 1.00 . D D . 9 GLY H 1 1
5 16681 4 1 9 GLY HA2 H 1.579 -8.352 10.506 1.00 . D D . 9 GLY HA2 1 1
5 16682 4 1 9 GLY HA3 H 3.040 -8.424 11.481 1.00 . D D . 9 GLY HA3 1 1
5 16683 4 1 9 GLY N N 2.692 -6.608 10.550 1.00 . D D . 9 GLY N 1 1
5 16684 4 1 9 GLY O O 0.392 -6.774 12.380 1.00 . D D . 9 GLY O 1 1
5 16685 4 1 10 LYS C C -0.349 -8.267 14.749 1.00 . D D . 10 LYS C 1 1
5 16686 4 1 10 LYS CA C 1.111 -7.836 14.847 1.00 . D D . 10 LYS CA 1 1
5 16687 4 1 10 LYS CB C 1.194 -6.366 15.262 1.00 . D D . 10 LYS CB 1 1
5 16688 4 1 10 LYS CD C 1.365 -4.746 17.178 1.00 . D D . 10 LYS CD 1 1
5 16689 4 1 10 LYS CE C 1.228 -4.567 18.683 1.00 . D D . 10 LYS CE 1 1
5 16690 4 1 10 LYS CG C 0.943 -6.140 16.744 1.00 . D D . 10 LYS CG 1 1
5 16691 4 1 10 LYS H H 2.605 -8.619 13.564 1.00 . D D . 10 LYS H 1 1
5 16692 4 1 10 LYS HA H 1.602 -8.439 15.597 1.00 . D D . 10 LYS HA 1 1
5 16693 4 1 10 LYS HB2 H 2.177 -5.990 15.023 1.00 . D D . 10 LYS HB2 1 1
5 16694 4 1 10 LYS HB3 H 0.460 -5.803 14.704 1.00 . D D . 10 LYS HB3 1 1
5 16695 4 1 10 LYS HD2 H 2.396 -4.589 16.899 1.00 . D D . 10 LYS HD2 1 1
5 16696 4 1 10 LYS HD3 H 0.739 -4.021 16.680 1.00 . D D . 10 LYS HD3 1 1
5 16697 4 1 10 LYS HE2 H 1.037 -3.525 18.892 1.00 . D D . 10 LYS HE2 1 1
5 16698 4 1 10 LYS HE3 H 0.395 -5.162 19.028 1.00 . D D . 10 LYS HE3 1 1
5 16699 4 1 10 LYS HG2 H -0.111 -6.265 16.944 1.00 . D D . 10 LYS HG2 1 1
5 16700 4 1 10 LYS HG3 H 1.507 -6.869 17.309 1.00 . D D . 10 LYS HG3 1 1
5 16701 4 1 10 LYS HZ1 H 3.217 -4.288 19.260 1.00 . D D . 10 LYS HZ1 1 1
5 16702 4 1 10 LYS HZ2 H 2.784 -5.910 19.054 1.00 . D D . 10 LYS HZ2 1 1
5 16703 4 1 10 LYS HZ3 H 2.266 -5.066 20.426 1.00 . D D . 10 LYS HZ3 1 1
5 16704 4 1 10 LYS N N 1.806 -8.051 13.580 1.00 . D D . 10 LYS N 1 1
5 16705 4 1 10 LYS NZ N 2.459 -4.987 19.406 1.00 . D D . 10 LYS NZ 1 1
5 16706 4 1 10 LYS O O -1.224 -7.465 14.422 1.00 . D D . 10 LYS O 1 1
5 16707 4 1 11 THR C C -2.044 -11.417 15.703 1.00 . D D . 11 THR C 1 1
5 16708 4 1 11 THR CA C -1.959 -10.077 14.979 1.00 . D D . 11 THR CA 1 1
5 16709 4 1 11 THR CB C -2.402 -10.239 13.525 1.00 . D D . 11 THR CB 1 1
5 16710 4 1 11 THR CG2 C -1.452 -11.081 12.701 1.00 . D D . 11 THR CG2 1 1
5 16711 4 1 11 THR H H 0.134 -10.131 15.290 1.00 . D D . 11 THR H 1 1
5 16712 4 1 11 THR HA H -2.616 -9.374 15.470 1.00 . D D . 11 THR HA 1 1
5 16713 4 1 11 THR HB H -2.460 -9.262 13.066 1.00 . D D . 11 THR HB 1 1
5 16714 4 1 11 THR HG1 H -4.199 -10.414 12.766 1.00 . D D . 11 THR HG1 1 1
5 16715 4 1 11 THR HG21 H -1.315 -12.040 13.177 1.00 . D D . 11 THR HG21 1 1
5 16716 4 1 11 THR HG22 H -0.499 -10.577 12.624 1.00 . D D . 11 THR HG22 1 1
5 16717 4 1 11 THR HG23 H -1.862 -11.225 11.713 1.00 . D D . 11 THR HG23 1 1
5 16718 4 1 11 THR N N -0.605 -9.540 15.035 1.00 . D D . 11 THR N 1 1
5 16719 4 1 11 THR O O -1.028 -11.973 16.122 1.00 . D D . 11 THR O 1 1
5 16720 4 1 11 THR OG1 O -3.683 -10.841 13.454 1.00 . D D . 11 THR OG1 1 1
5 16721 4 1 12 LEU C C -2.948 -13.166 17.954 1.00 . D D . 12 LEU C 1 1
5 16722 4 1 12 LEU CA C -3.485 -13.205 16.525 1.00 . D D . 12 LEU CA 1 1
5 16723 4 1 12 LEU CB C -2.822 -14.345 15.750 1.00 . D D . 12 LEU CB 1 1
5 16724 4 1 12 LEU CD1 C -4.722 -15.865 15.142 1.00 . D D . 12 LEU CD1 1 1
5 16725 4 1 12 LEU CD2 C -2.461 -16.823 15.616 1.00 . D D . 12 LEU CD2 1 1
5 16726 4 1 12 LEU CG C -3.452 -15.723 15.966 1.00 . D D . 12 LEU CG 1 1
5 16727 4 1 12 LEU H H -4.033 -11.438 15.495 1.00 . D D . 12 LEU H 1 1
5 16728 4 1 12 LEU HA H -4.550 -13.378 16.561 1.00 . D D . 12 LEU HA 1 1
5 16729 4 1 12 LEU HB2 H -2.869 -14.111 14.696 1.00 . D D . 12 LEU HB2 1 1
5 16730 4 1 12 LEU HB3 H -1.785 -14.399 16.044 1.00 . D D . 12 LEU HB3 1 1
5 16731 4 1 12 LEU HD11 H -5.326 -16.664 15.546 1.00 . D D . 12 LEU HD11 1 1
5 16732 4 1 12 LEU HD12 H -4.463 -16.089 14.118 1.00 . D D . 12 LEU HD12 1 1
5 16733 4 1 12 LEU HD13 H -5.279 -14.940 15.177 1.00 . D D . 12 LEU HD13 1 1
5 16734 4 1 12 LEU HD21 H -1.880 -17.076 16.490 1.00 . D D . 12 LEU HD21 1 1
5 16735 4 1 12 LEU HD22 H -1.802 -16.478 14.833 1.00 . D D . 12 LEU HD22 1 1
5 16736 4 1 12 LEU HD23 H -2.998 -17.695 15.276 1.00 . D D . 12 LEU HD23 1 1
5 16737 4 1 12 LEU HG H -3.717 -15.830 17.008 1.00 . D D . 12 LEU HG 1 1
5 16738 4 1 12 LEU N N -3.262 -11.930 15.849 1.00 . D D . 12 LEU N 1 1
5 16739 4 1 12 LEU O O -1.740 -13.243 18.177 1.00 . D D . 12 LEU O 1 1
5 16740 4 1 13 LYS C C -2.916 -14.326 20.793 1.00 . D D . 13 LYS C 1 1
5 16741 4 1 13 LYS CA C -3.476 -12.986 20.323 1.00 . D D . 13 LYS CA 1 1
5 16742 4 1 13 LYS CB C -4.679 -12.590 21.179 1.00 . D D . 13 LYS CB 1 1
5 16743 4 1 13 LYS CD C -6.295 -10.790 21.865 1.00 . D D . 13 LYS CD 1 1
5 16744 4 1 13 LYS CE C -6.483 -9.284 21.955 1.00 . D D . 13 LYS CE 1 1
5 16745 4 1 13 LYS CG C -5.120 -11.150 20.971 1.00 . D D . 13 LYS CG 1 1
5 16746 4 1 13 LYS H H -4.803 -12.981 18.674 1.00 . D D . 13 LYS H 1 1
5 16747 4 1 13 LYS HA H -2.708 -12.234 20.428 1.00 . D D . 13 LYS HA 1 1
5 16748 4 1 13 LYS HB2 H -5.508 -13.237 20.936 1.00 . D D . 13 LYS HB2 1 1
5 16749 4 1 13 LYS HB3 H -4.425 -12.720 22.220 1.00 . D D . 13 LYS HB3 1 1
5 16750 4 1 13 LYS HD2 H -7.193 -11.231 21.459 1.00 . D D . 13 LYS HD2 1 1
5 16751 4 1 13 LYS HD3 H -6.115 -11.181 22.855 1.00 . D D . 13 LYS HD3 1 1
5 16752 4 1 13 LYS HE2 H -5.819 -8.895 22.713 1.00 . D D . 13 LYS HE2 1 1
5 16753 4 1 13 LYS HE3 H -6.233 -8.846 20.999 1.00 . D D . 13 LYS HE3 1 1
5 16754 4 1 13 LYS HG2 H -4.294 -10.494 21.200 1.00 . D D . 13 LYS HG2 1 1
5 16755 4 1 13 LYS HG3 H -5.410 -11.019 19.939 1.00 . D D . 13 LYS HG3 1 1
5 16756 4 1 13 LYS HZ1 H -8.548 -9.399 21.666 1.00 . D D . 13 LYS HZ1 1 1
5 16757 4 1 13 LYS HZ2 H -8.017 -7.891 22.215 1.00 . D D . 13 LYS HZ2 1 1
5 16758 4 1 13 LYS HZ3 H -8.092 -9.199 23.282 1.00 . D D . 13 LYS HZ3 1 1
5 16759 4 1 13 LYS N N -3.856 -13.040 18.916 1.00 . D D . 13 LYS N 1 1
5 16760 4 1 13 LYS NZ N -7.883 -8.919 22.304 1.00 . D D . 13 LYS NZ 1 1
5 16761 4 1 13 LYS O O -3.666 -15.260 21.074 1.00 . D D . 13 LYS O 1 1
5 16762 4 1 14 GLY C C 0.557 -15.486 21.429 1.00 . D D . 14 GLY C 1 1
5 16763 4 1 14 GLY CA C -0.948 -15.634 21.309 1.00 . D D . 14 GLY CA 1 1
5 16764 4 1 14 GLY H H -1.046 -13.630 20.635 1.00 . D D . 14 GLY H 1 1
5 16765 4 1 14 GLY HA2 H -1.348 -15.916 22.271 1.00 . D D . 14 GLY HA2 1 1
5 16766 4 1 14 GLY HA3 H -1.166 -16.416 20.598 1.00 . D D . 14 GLY HA3 1 1
5 16767 4 1 14 GLY N N -1.592 -14.409 20.874 1.00 . D D . 14 GLY N 1 1
5 16768 4 1 14 GLY O O 1.052 -14.843 22.355 1.00 . D D . 14 GLY O 1 1
5 16769 4 1 15 GLU C C 3.263 -15.559 19.127 1.00 . D D . 15 GLU C 1 1
5 16770 4 1 15 GLU CA C 2.742 -16.006 20.488 1.00 . D D . 15 GLU CA 1 1
5 16771 4 1 15 GLU CB C 3.342 -17.365 20.855 1.00 . D D . 15 GLU CB 1 1
5 16772 4 1 15 GLU CD C 3.713 -19.723 20.029 1.00 . D D . 15 GLU CD 1 1
5 16773 4 1 15 GLU CG C 2.796 -18.515 20.025 1.00 . D D . 15 GLU CG 1 1
5 16774 4 1 15 GLU H H 0.832 -16.572 19.774 1.00 . D D . 15 GLU H 1 1
5 16775 4 1 15 GLU HA H 3.038 -15.280 21.230 1.00 . D D . 15 GLU HA 1 1
5 16776 4 1 15 GLU HB2 H 4.412 -17.323 20.712 1.00 . D D . 15 GLU HB2 1 1
5 16777 4 1 15 GLU HB3 H 3.135 -17.569 21.895 1.00 . D D . 15 GLU HB3 1 1
5 16778 4 1 15 GLU HG2 H 1.838 -18.809 20.428 1.00 . D D . 15 GLU HG2 1 1
5 16779 4 1 15 GLU HG3 H 2.670 -18.180 19.007 1.00 . D D . 15 GLU HG3 1 1
5 16780 4 1 15 GLU N N 1.285 -16.078 20.487 1.00 . D D . 15 GLU N 1 1
5 16781 4 1 15 GLU O O 2.643 -15.821 18.096 1.00 . D D . 15 GLU O 1 1
5 16782 4 1 15 GLU OE1 O 3.604 -20.548 20.961 1.00 . D D . 15 GLU OE1 1 1
5 16783 4 1 15 GLU OE2 O 4.540 -19.843 19.101 1.00 . D D . 15 GLU OE2 1 1
5 16784 4 1 16 THR C C 6.279 -15.174 17.563 1.00 . D D . 16 THR C 1 1
5 16785 4 1 16 THR CA C 5.010 -14.394 17.893 1.00 . D D . 16 THR CA 1 1
5 16786 4 1 16 THR CB C 5.330 -12.902 18.012 1.00 . D D . 16 THR CB 1 1
5 16787 4 1 16 THR CG2 C 5.323 -12.180 16.682 1.00 . D D . 16 THR CG2 1 1
5 16788 4 1 16 THR H H 4.853 -14.700 19.983 1.00 . D D . 16 THR H 1 1
5 16789 4 1 16 THR HA H 4.296 -14.536 17.096 1.00 . D D . 16 THR HA 1 1
5 16790 4 1 16 THR HB H 6.315 -12.790 18.444 1.00 . D D . 16 THR HB 1 1
5 16791 4 1 16 THR HG1 H 4.808 -11.486 19.260 1.00 . D D . 16 THR HG1 1 1
5 16792 4 1 16 THR HG21 H 4.336 -11.784 16.492 1.00 . D D . 16 THR HG21 1 1
5 16793 4 1 16 THR HG22 H 5.591 -12.871 15.896 1.00 . D D . 16 THR HG22 1 1
5 16794 4 1 16 THR HG23 H 6.038 -11.370 16.708 1.00 . D D . 16 THR HG23 1 1
5 16795 4 1 16 THR N N 4.406 -14.879 19.129 1.00 . D D . 16 THR N 1 1
5 16796 4 1 16 THR O O 6.363 -15.828 16.523 1.00 . D D . 16 THR O 1 1
5 16797 4 1 16 THR OG1 O 4.396 -12.254 18.857 1.00 . D D . 16 THR OG1 1 1
5 16798 4 1 17 THR C C 9.324 -15.193 17.109 1.00 . D D . 17 THR C 1 1
5 16799 4 1 17 THR CA C 8.537 -15.795 18.270 1.00 . D D . 17 THR CA 1 1
5 16800 4 1 17 THR CB C 8.312 -17.292 18.036 1.00 . D D . 17 THR CB 1 1
5 16801 4 1 17 THR CG2 C 9.579 -18.114 18.156 1.00 . D D . 17 THR CG2 1 1
5 16802 4 1 17 THR H H 7.132 -14.561 19.264 1.00 . D D . 17 THR H 1 1
5 16803 4 1 17 THR HA H 9.112 -15.669 19.176 1.00 . D D . 17 THR HA 1 1
5 16804 4 1 17 THR HB H 7.916 -17.437 17.041 1.00 . D D . 17 THR HB 1 1
5 16805 4 1 17 THR HG1 H 6.638 -18.199 18.494 1.00 . D D . 17 THR HG1 1 1
5 16806 4 1 17 THR HG21 H 9.678 -18.751 17.289 1.00 . D D . 17 THR HG21 1 1
5 16807 4 1 17 THR HG22 H 9.530 -18.723 19.048 1.00 . D D . 17 THR HG22 1 1
5 16808 4 1 17 THR HG23 H 10.432 -17.454 18.217 1.00 . D D . 17 THR HG23 1 1
5 16809 4 1 17 THR N N 7.264 -15.100 18.456 1.00 . D D . 17 THR N 1 1
5 16810 4 1 17 THR O O 10.360 -14.560 17.312 1.00 . D D . 17 THR O 1 1
5 16811 4 1 17 THR OG1 O 7.377 -17.811 18.967 1.00 . D D . 17 THR OG1 1 1
5 16812 4 1 18 THR C C 8.611 -13.802 14.033 1.00 . D D . 18 THR C 1 1
5 16813 4 1 18 THR CA C 9.482 -14.861 14.701 1.00 . D D . 18 THR CA 1 1
5 16814 4 1 18 THR CB C 9.785 -15.989 13.712 1.00 . D D . 18 THR CB 1 1
5 16815 4 1 18 THR CG2 C 8.543 -16.685 13.195 1.00 . D D . 18 THR CG2 1 1
5 16816 4 1 18 THR H H 7.997 -15.901 15.792 1.00 . D D . 18 THR H 1 1
5 16817 4 1 18 THR HA H 10.412 -14.405 15.007 1.00 . D D . 18 THR HA 1 1
5 16818 4 1 18 THR HB H 10.399 -16.731 14.205 1.00 . D D . 18 THR HB 1 1
5 16819 4 1 18 THR HG1 H 11.420 -15.757 12.658 1.00 . D D . 18 THR HG1 1 1
5 16820 4 1 18 THR HG21 H 8.468 -16.541 12.128 1.00 . D D . 18 THR HG21 1 1
5 16821 4 1 18 THR HG22 H 7.671 -16.268 13.678 1.00 . D D . 18 THR HG22 1 1
5 16822 4 1 18 THR HG23 H 8.604 -17.740 13.413 1.00 . D D . 18 THR HG23 1 1
5 16823 4 1 18 THR N N 8.827 -15.390 15.892 1.00 . D D . 18 THR N 1 1
5 16824 4 1 18 THR O O 7.386 -13.922 14.002 1.00 . D D . 18 THR O 1 1
5 16825 4 1 18 THR OG1 O 10.498 -15.497 12.591 1.00 . D D . 18 THR OG1 1 1
5 16826 4 1 19 GLU C C 7.788 -12.199 11.609 1.00 . D D . 19 GLU C 1 1
5 16827 4 1 19 GLU CA C 8.526 -11.684 12.840 1.00 . D D . 19 GLU CA 1 1
5 16828 4 1 19 GLU CB C 9.489 -10.565 12.442 1.00 . D D . 19 GLU CB 1 1
5 16829 4 1 19 GLU CD C 10.896 -10.011 14.465 1.00 . D D . 19 GLU CD 1 1
5 16830 4 1 19 GLU CG C 9.761 -9.572 13.560 1.00 . D D . 19 GLU CG 1 1
5 16831 4 1 19 GLU H H 10.225 -12.720 13.561 1.00 . D D . 19 GLU H 1 1
5 16832 4 1 19 GLU HA H 7.803 -11.292 13.540 1.00 . D D . 19 GLU HA 1 1
5 16833 4 1 19 GLU HB2 H 10.428 -11.004 12.141 1.00 . D D . 19 GLU HB2 1 1
5 16834 4 1 19 GLU HB3 H 9.069 -10.027 11.606 1.00 . D D . 19 GLU HB3 1 1
5 16835 4 1 19 GLU HG2 H 10.019 -8.618 13.122 1.00 . D D . 19 GLU HG2 1 1
5 16836 4 1 19 GLU HG3 H 8.866 -9.465 14.155 1.00 . D D . 19 GLU HG3 1 1
5 16837 4 1 19 GLU N N 9.248 -12.764 13.503 1.00 . D D . 19 GLU N 1 1
5 16838 4 1 19 GLU O O 8.395 -12.759 10.697 1.00 . D D . 19 GLU O 1 1
5 16839 4 1 19 GLU OE1 O 12.066 -9.734 14.127 1.00 . D D . 19 GLU OE1 1 1
5 16840 4 1 19 GLU OE2 O 10.614 -10.632 15.512 1.00 . D D . 19 GLU OE2 1 1
5 16841 4 1 20 ALA C C 5.831 -11.523 9.268 1.00 . D D . 20 ALA C 1 1
5 16842 4 1 20 ALA CA C 5.653 -12.442 10.468 1.00 . D D . 20 ALA CA 1 1
5 16843 4 1 20 ALA CB C 4.189 -12.505 10.881 1.00 . D D . 20 ALA CB 1 1
5 16844 4 1 20 ALA H H 6.047 -11.546 12.344 1.00 . D D . 20 ALA H 1 1
5 16845 4 1 20 ALA HA H 5.969 -13.436 10.196 1.00 . D D . 20 ALA HA 1 1
5 16846 4 1 20 ALA HB1 H 4.118 -12.495 11.959 1.00 . D D . 20 ALA HB1 1 1
5 16847 4 1 20 ALA HB2 H 3.746 -13.414 10.501 1.00 . D D . 20 ALA HB2 1 1
5 16848 4 1 20 ALA HB3 H 3.662 -11.652 10.478 1.00 . D D . 20 ALA HB3 1 1
5 16849 4 1 20 ALA N N 6.474 -12.001 11.589 1.00 . D D . 20 ALA N 1 1
5 16850 4 1 20 ALA O O 6.401 -11.912 8.249 1.00 . D D . 20 ALA O 1 1
5 16851 4 1 21 VAL C C 6.629 -8.383 8.562 1.00 . D D . 21 VAL C 1 1
5 16852 4 1 21 VAL CA C 5.436 -9.310 8.336 1.00 . D D . 21 VAL CA 1 1
5 16853 4 1 21 VAL CB C 4.152 -8.466 8.239 1.00 . D D . 21 VAL CB 1 1
5 16854 4 1 21 VAL CG1 C 4.175 -7.603 6.990 1.00 . D D . 21 VAL CG1 1 1
5 16855 4 1 21 VAL CG2 C 2.919 -9.360 8.256 1.00 . D D . 21 VAL CG2 1 1
5 16856 4 1 21 VAL H H 4.899 -10.058 10.241 1.00 . D D . 21 VAL H 1 1
5 16857 4 1 21 VAL HA H 5.571 -9.835 7.402 1.00 . D D . 21 VAL HA 1 1
5 16858 4 1 21 VAL HB H 4.108 -7.814 9.099 1.00 . D D . 21 VAL HB 1 1
5 16859 4 1 21 VAL HG11 H 4.524 -8.190 6.153 1.00 . D D . 21 VAL HG11 1 1
5 16860 4 1 21 VAL HG12 H 4.840 -6.765 7.145 1.00 . D D . 21 VAL HG12 1 1
5 16861 4 1 21 VAL HG13 H 3.179 -7.239 6.786 1.00 . D D . 21 VAL HG13 1 1
5 16862 4 1 21 VAL HG21 H 2.051 -8.780 7.978 1.00 . D D . 21 VAL HG21 1 1
5 16863 4 1 21 VAL HG22 H 2.780 -9.763 9.248 1.00 . D D . 21 VAL HG22 1 1
5 16864 4 1 21 VAL HG23 H 3.052 -10.170 7.552 1.00 . D D . 21 VAL HG23 1 1
5 16865 4 1 21 VAL N N 5.338 -10.300 9.401 1.00 . D D . 21 VAL N 1 1
5 16866 4 1 21 VAL O O 6.518 -7.365 9.245 1.00 . D D . 21 VAL O 1 1
5 16867 4 1 22 ASP C C 9.283 -7.122 6.915 1.00 . D D . 22 ASP C 1 1
5 16868 4 1 22 ASP CA C 9.002 -7.980 8.142 1.00 . D D . 22 ASP CA 1 1
5 16869 4 1 22 ASP CB C 10.179 -8.924 8.383 1.00 . D D . 22 ASP CB 1 1
5 16870 4 1 22 ASP CG C 11.441 -8.189 8.787 1.00 . D D . 22 ASP CG 1 1
5 16871 4 1 22 ASP H H 7.799 -9.589 7.479 1.00 . D D . 22 ASP H 1 1
5 16872 4 1 22 ASP HA H 8.894 -7.329 8.996 1.00 . D D . 22 ASP HA 1 1
5 16873 4 1 22 ASP HB2 H 9.918 -9.618 9.169 1.00 . D D . 22 ASP HB2 1 1
5 16874 4 1 22 ASP HB3 H 10.378 -9.476 7.475 1.00 . D D . 22 ASP HB3 1 1
5 16875 4 1 22 ASP N N 7.773 -8.756 7.995 1.00 . D D . 22 ASP N 1 1
5 16876 4 1 22 ASP O O 9.127 -7.564 5.782 1.00 . D D . 22 ASP O 1 1
5 16877 4 1 22 ASP OD1 O 12.144 -7.678 7.889 1.00 . D D . 22 ASP OD1 1 1
5 16878 4 1 22 ASP OD2 O 11.728 -8.125 10.001 1.00 . D D . 22 ASP OD2 1 1
5 16879 4 1 23 ALA C C 10.859 -5.600 4.987 1.00 . D D . 23 ALA C 1 1
5 16880 4 1 23 ALA CA C 10.016 -4.948 6.091 1.00 . D D . 23 ALA CA 1 1
5 16881 4 1 23 ALA CB C 10.733 -3.753 6.693 1.00 . D D . 23 ALA CB 1 1
5 16882 4 1 23 ALA H H 9.794 -5.598 8.091 1.00 . D D . 23 ALA H 1 1
5 16883 4 1 23 ALA HA H 9.087 -4.601 5.664 1.00 . D D . 23 ALA HA 1 1
5 16884 4 1 23 ALA HB1 H 11.726 -3.674 6.278 1.00 . D D . 23 ALA HB1 1 1
5 16885 4 1 23 ALA HB2 H 10.800 -3.890 7.765 1.00 . D D . 23 ALA HB2 1 1
5 16886 4 1 23 ALA HB3 H 10.175 -2.854 6.480 1.00 . D D . 23 ALA HB3 1 1
5 16887 4 1 23 ALA N N 9.700 -5.891 7.159 1.00 . D D . 23 ALA N 1 1
5 16888 4 1 23 ALA O O 10.595 -5.415 3.796 1.00 . D D . 23 ALA O 1 1
5 16889 4 1 24 ALA C C 11.990 -8.137 3.672 1.00 . D D . 24 ALA C 1 1
5 16890 4 1 24 ALA CA C 12.744 -7.055 4.446 1.00 . D D . 24 ALA CA 1 1
5 16891 4 1 24 ALA CB C 13.934 -7.658 5.177 1.00 . D D . 24 ALA CB 1 1
5 16892 4 1 24 ALA H H 12.024 -6.478 6.350 1.00 . D D . 24 ALA H 1 1
5 16893 4 1 24 ALA HA H 13.118 -6.321 3.745 1.00 . D D . 24 ALA HA 1 1
5 16894 4 1 24 ALA HB1 H 14.430 -6.890 5.752 1.00 . D D . 24 ALA HB1 1 1
5 16895 4 1 24 ALA HB2 H 14.626 -8.073 4.459 1.00 . D D . 24 ALA HB2 1 1
5 16896 4 1 24 ALA HB3 H 13.594 -8.438 5.839 1.00 . D D . 24 ALA HB3 1 1
5 16897 4 1 24 ALA N N 11.867 -6.367 5.392 1.00 . D D . 24 ALA N 1 1
5 16898 4 1 24 ALA O O 12.381 -8.507 2.566 1.00 . D D . 24 ALA O 1 1
5 16899 4 1 25 THR C C 9.528 -9.176 2.305 1.00 . D D . 25 THR C 1 1
5 16900 4 1 25 THR CA C 10.094 -9.679 3.628 1.00 . D D . 25 THR CA 1 1
5 16901 4 1 25 THR CB C 8.953 -10.091 4.565 1.00 . D D . 25 THR CB 1 1
5 16902 4 1 25 THR CG2 C 8.027 -11.134 3.991 1.00 . D D . 25 THR CG2 1 1
5 16903 4 1 25 THR H H 10.641 -8.306 5.143 1.00 . D D . 25 THR H 1 1
5 16904 4 1 25 THR HA H 10.727 -10.533 3.438 1.00 . D D . 25 THR HA 1 1
5 16905 4 1 25 THR HB H 8.357 -9.220 4.787 1.00 . D D . 25 THR HB 1 1
5 16906 4 1 25 THR HG1 H 10.052 -11.337 5.599 1.00 . D D . 25 THR HG1 1 1
5 16907 4 1 25 THR HG21 H 7.824 -11.882 4.744 1.00 . D D . 25 THR HG21 1 1
5 16908 4 1 25 THR HG22 H 8.493 -11.600 3.134 1.00 . D D . 25 THR HG22 1 1
5 16909 4 1 25 THR HG23 H 7.101 -10.663 3.690 1.00 . D D . 25 THR HG23 1 1
5 16910 4 1 25 THR N N 10.905 -8.641 4.261 1.00 . D D . 25 THR N 1 1
5 16911 4 1 25 THR O O 9.497 -9.899 1.309 1.00 . D D . 25 THR O 1 1
5 16912 4 1 25 THR OG1 O 9.462 -10.602 5.782 1.00 . D D . 25 THR OG1 1 1
5 16913 4 1 26 PHE C C 9.673 -7.102 0.065 1.00 . D D . 26 PHE C 1 1
5 16914 4 1 26 PHE CA C 8.572 -7.301 1.100 1.00 . D D . 26 PHE CA 1 1
5 16915 4 1 26 PHE CB C 7.911 -5.960 1.421 1.00 . D D . 26 PHE CB 1 1
5 16916 4 1 26 PHE CD1 C 5.892 -6.151 -0.056 1.00 . D D . 26 PHE CD1 1 1
5 16917 4 1 26 PHE CD2 C 7.355 -4.294 -0.372 1.00 . D D . 26 PHE CD2 1 1
5 16918 4 1 26 PHE CE1 C 5.086 -5.695 -1.081 1.00 . D D . 26 PHE CE1 1 1
5 16919 4 1 26 PHE CE2 C 6.553 -3.833 -1.398 1.00 . D D . 26 PHE CE2 1 1
5 16920 4 1 26 PHE CG C 7.034 -5.456 0.311 1.00 . D D . 26 PHE CG 1 1
5 16921 4 1 26 PHE CZ C 5.416 -4.535 -1.754 1.00 . D D . 26 PHE CZ 1 1
5 16922 4 1 26 PHE H H 9.197 -7.393 3.125 1.00 . D D . 26 PHE H 1 1
5 16923 4 1 26 PHE HA H 7.828 -7.968 0.690 1.00 . D D . 26 PHE HA 1 1
5 16924 4 1 26 PHE HB2 H 7.302 -6.067 2.306 1.00 . D D . 26 PHE HB2 1 1
5 16925 4 1 26 PHE HB3 H 8.679 -5.221 1.603 1.00 . D D . 26 PHE HB3 1 1
5 16926 4 1 26 PHE HD1 H 5.632 -7.058 0.470 1.00 . D D . 26 PHE HD1 1 1
5 16927 4 1 26 PHE HD2 H 8.243 -3.746 -0.095 1.00 . D D . 26 PHE HD2 1 1
5 16928 4 1 26 PHE HE1 H 4.199 -6.245 -1.358 1.00 . D D . 26 PHE HE1 1 1
5 16929 4 1 26 PHE HE2 H 6.813 -2.926 -1.923 1.00 . D D . 26 PHE HE2 1 1
5 16930 4 1 26 PHE HZ H 4.788 -4.176 -2.556 1.00 . D D . 26 PHE HZ 1 1
5 16931 4 1 26 PHE N N 9.107 -7.918 2.302 1.00 . D D . 26 PHE N 1 1
5 16932 4 1 26 PHE O O 9.503 -7.417 -1.111 1.00 . D D . 26 PHE O 1 1
5 16933 4 1 27 GLU C C 12.388 -7.547 -1.113 1.00 . D D . 27 GLU C 1 1
5 16934 4 1 27 GLU CA C 11.939 -6.297 -0.358 1.00 . D D . 27 GLU CA 1 1
5 16935 4 1 27 GLU CB C 13.106 -5.735 0.455 1.00 . D D . 27 GLU CB 1 1
5 16936 4 1 27 GLU CD C 13.805 -4.035 2.188 1.00 . D D . 27 GLU CD 1 1
5 16937 4 1 27 GLU CG C 12.802 -4.397 1.109 1.00 . D D . 27 GLU CG 1 1
5 16938 4 1 27 GLU H H 10.868 -6.325 1.470 1.00 . D D . 27 GLU H 1 1
5 16939 4 1 27 GLU HA H 11.631 -5.554 -1.077 1.00 . D D . 27 GLU HA 1 1
5 16940 4 1 27 GLU HB2 H 13.363 -6.441 1.231 1.00 . D D . 27 GLU HB2 1 1
5 16941 4 1 27 GLU HB3 H 13.957 -5.608 -0.198 1.00 . D D . 27 GLU HB3 1 1
5 16942 4 1 27 GLU HG2 H 12.819 -3.629 0.352 1.00 . D D . 27 GLU HG2 1 1
5 16943 4 1 27 GLU HG3 H 11.819 -4.443 1.553 1.00 . D D . 27 GLU HG3 1 1
5 16944 4 1 27 GLU N N 10.801 -6.563 0.518 1.00 . D D . 27 GLU N 1 1
5 16945 4 1 27 GLU O O 12.537 -7.522 -2.336 1.00 . D D . 27 GLU O 1 1
5 16946 4 1 27 GLU OE1 O 15.017 -4.017 1.890 1.00 . D D . 27 GLU OE1 1 1
5 16947 4 1 27 GLU OE2 O 13.377 -3.768 3.331 1.00 . D D . 27 GLU OE2 1 1
5 16948 4 1 28 LYS C C 12.045 -10.524 -1.873 1.00 . D D . 28 LYS C 1 1
5 16949 4 1 28 LYS CA C 13.106 -9.871 -0.987 1.00 . D D . 28 LYS CA 1 1
5 16950 4 1 28 LYS CB C 13.544 -10.853 0.102 1.00 . D D . 28 LYS CB 1 1
5 16951 4 1 28 LYS CD C 14.652 -13.036 0.671 1.00 . D D . 28 LYS CD 1 1
5 16952 4 1 28 LYS CE C 15.803 -12.559 1.541 1.00 . D D . 28 LYS CE 1 1
5 16953 4 1 28 LYS CG C 14.335 -12.038 -0.430 1.00 . D D . 28 LYS CG 1 1
5 16954 4 1 28 LYS H H 12.532 -8.582 0.593 1.00 . D D . 28 LYS H 1 1
5 16955 4 1 28 LYS HA H 13.962 -9.632 -1.598 1.00 . D D . 28 LYS HA 1 1
5 16956 4 1 28 LYS HB2 H 14.160 -10.328 0.817 1.00 . D D . 28 LYS HB2 1 1
5 16957 4 1 28 LYS HB3 H 12.665 -11.230 0.605 1.00 . D D . 28 LYS HB3 1 1
5 16958 4 1 28 LYS HD2 H 13.777 -13.167 1.289 1.00 . D D . 28 LYS HD2 1 1
5 16959 4 1 28 LYS HD3 H 14.921 -13.981 0.220 1.00 . D D . 28 LYS HD3 1 1
5 16960 4 1 28 LYS HE2 H 16.601 -12.210 0.902 1.00 . D D . 28 LYS HE2 1 1
5 16961 4 1 28 LYS HE3 H 15.456 -11.744 2.160 1.00 . D D . 28 LYS HE3 1 1
5 16962 4 1 28 LYS HG2 H 13.754 -12.532 -1.193 1.00 . D D . 28 LYS HG2 1 1
5 16963 4 1 28 LYS HG3 H 15.260 -11.677 -0.856 1.00 . D D . 28 LYS HG3 1 1
5 16964 4 1 28 LYS HZ1 H 17.332 -13.484 2.624 1.00 . D D . 28 LYS HZ1 1 1
5 16965 4 1 28 LYS HZ2 H 16.221 -14.566 1.946 1.00 . D D . 28 LYS HZ2 1 1
5 16966 4 1 28 LYS HZ3 H 15.797 -13.664 3.314 1.00 . D D . 28 LYS HZ3 1 1
5 16967 4 1 28 LYS N N 12.636 -8.627 -0.381 1.00 . D D . 28 LYS N 1 1
5 16968 4 1 28 LYS NZ N 16.325 -13.644 2.418 1.00 . D D . 28 LYS NZ 1 1
5 16969 4 1 28 LYS O O 12.337 -10.918 -3.002 1.00 . D D . 28 LYS O 1 1
5 16970 4 1 29 VAL C C 9.395 -10.473 -3.387 1.00 . D D . 29 VAL C 1 1
5 16971 4 1 29 VAL CA C 9.739 -11.265 -2.126 1.00 . D D . 29 VAL CA 1 1
5 16972 4 1 29 VAL CB C 8.465 -11.422 -1.268 1.00 . D D . 29 VAL CB 1 1
5 16973 4 1 29 VAL CG1 C 7.342 -12.081 -2.065 1.00 . D D . 29 VAL CG1 1 1
5 16974 4 1 29 VAL CG2 C 8.769 -12.219 -0.009 1.00 . D D . 29 VAL CG2 1 1
5 16975 4 1 29 VAL H H 10.635 -10.314 -0.463 1.00 . D D . 29 VAL H 1 1
5 16976 4 1 29 VAL HA H 10.067 -12.251 -2.419 1.00 . D D . 29 VAL HA 1 1
5 16977 4 1 29 VAL HB H 8.132 -10.437 -0.971 1.00 . D D . 29 VAL HB 1 1
5 16978 4 1 29 VAL HG11 H 6.459 -12.161 -1.446 1.00 . D D . 29 VAL HG11 1 1
5 16979 4 1 29 VAL HG12 H 7.652 -13.067 -2.378 1.00 . D D . 29 VAL HG12 1 1
5 16980 4 1 29 VAL HG13 H 7.116 -11.481 -2.938 1.00 . D D . 29 VAL HG13 1 1
5 16981 4 1 29 VAL HG21 H 8.195 -11.821 0.817 1.00 . D D . 29 VAL HG21 1 1
5 16982 4 1 29 VAL HG22 H 9.823 -12.147 0.217 1.00 . D D . 29 VAL HG22 1 1
5 16983 4 1 29 VAL HG23 H 8.503 -13.255 -0.165 1.00 . D D . 29 VAL HG23 1 1
5 16984 4 1 29 VAL N N 10.823 -10.647 -1.365 1.00 . D D . 29 VAL N 1 1
5 16985 4 1 29 VAL O O 9.159 -11.054 -4.445 1.00 . D D . 29 VAL O 1 1
5 16986 4 1 30 VAL C C 10.115 -8.290 -5.454 1.00 . D D . 30 VAL C 1 1
5 16987 4 1 30 VAL CA C 9.013 -8.299 -4.401 1.00 . D D . 30 VAL CA 1 1
5 16988 4 1 30 VAL CB C 8.694 -6.853 -3.954 1.00 . D D . 30 VAL CB 1 1
5 16989 4 1 30 VAL CG1 C 8.338 -5.970 -5.145 1.00 . D D . 30 VAL CG1 1 1
5 16990 4 1 30 VAL CG2 C 7.562 -6.855 -2.939 1.00 . D D . 30 VAL CG2 1 1
5 16991 4 1 30 VAL H H 9.554 -8.745 -2.398 1.00 . D D . 30 VAL H 1 1
5 16992 4 1 30 VAL HA H 8.123 -8.711 -4.855 1.00 . D D . 30 VAL HA 1 1
5 16993 4 1 30 VAL HB H 9.573 -6.441 -3.479 1.00 . D D . 30 VAL HB 1 1
5 16994 4 1 30 VAL HG11 H 7.600 -6.469 -5.756 1.00 . D D . 30 VAL HG11 1 1
5 16995 4 1 30 VAL HG12 H 9.223 -5.780 -5.732 1.00 . D D . 30 VAL HG12 1 1
5 16996 4 1 30 VAL HG13 H 7.934 -5.033 -4.788 1.00 . D D . 30 VAL HG13 1 1
5 16997 4 1 30 VAL HG21 H 7.578 -7.778 -2.382 1.00 . D D . 30 VAL HG21 1 1
5 16998 4 1 30 VAL HG22 H 6.617 -6.765 -3.455 1.00 . D D . 30 VAL HG22 1 1
5 16999 4 1 30 VAL HG23 H 7.683 -6.022 -2.263 1.00 . D D . 30 VAL HG23 1 1
5 17000 4 1 30 VAL N N 9.353 -9.151 -3.267 1.00 . D D . 30 VAL N 1 1
5 17001 4 1 30 VAL O O 9.840 -8.436 -6.645 1.00 . D D . 30 VAL O 1 1
5 17002 4 1 31 LYS C C 12.595 -9.467 -6.666 1.00 . D D . 31 LYS C 1 1
5 17003 4 1 31 LYS CA C 12.479 -8.122 -5.961 1.00 . D D . 31 LYS CA 1 1
5 17004 4 1 31 LYS CB C 13.783 -7.798 -5.226 1.00 . D D . 31 LYS CB 1 1
5 17005 4 1 31 LYS CD C 16.284 -7.994 -5.349 1.00 . D D . 31 LYS CD 1 1
5 17006 4 1 31 LYS CE C 17.509 -7.563 -6.139 1.00 . D D . 31 LYS CE 1 1
5 17007 4 1 31 LYS CG C 15.002 -7.755 -6.132 1.00 . D D . 31 LYS CG 1 1
5 17008 4 1 31 LYS H H 11.552 -8.032 -4.071 1.00 . D D . 31 LYS H 1 1
5 17009 4 1 31 LYS HA H 12.289 -7.357 -6.698 1.00 . D D . 31 LYS HA 1 1
5 17010 4 1 31 LYS HB2 H 13.683 -6.834 -4.750 1.00 . D D . 31 LYS HB2 1 1
5 17011 4 1 31 LYS HB3 H 13.951 -8.549 -4.468 1.00 . D D . 31 LYS HB3 1 1
5 17012 4 1 31 LYS HD2 H 16.244 -7.429 -4.430 1.00 . D D . 31 LYS HD2 1 1
5 17013 4 1 31 LYS HD3 H 16.365 -9.047 -5.123 1.00 . D D . 31 LYS HD3 1 1
5 17014 4 1 31 LYS HE2 H 17.574 -8.162 -7.034 1.00 . D D . 31 LYS HE2 1 1
5 17015 4 1 31 LYS HE3 H 17.399 -6.523 -6.410 1.00 . D D . 31 LYS HE3 1 1
5 17016 4 1 31 LYS HG2 H 14.907 -8.520 -6.887 1.00 . D D . 31 LYS HG2 1 1
5 17017 4 1 31 LYS HG3 H 15.055 -6.784 -6.604 1.00 . D D . 31 LYS HG3 1 1
5 17018 4 1 31 LYS HZ1 H 19.006 -8.738 -5.276 1.00 . D D . 31 LYS HZ1 1 1
5 17019 4 1 31 LYS HZ2 H 18.641 -7.341 -4.397 1.00 . D D . 31 LYS HZ2 1 1
5 17020 4 1 31 LYS HZ3 H 19.547 -7.230 -5.820 1.00 . D D . 31 LYS HZ3 1 1
5 17021 4 1 31 LYS N N 11.364 -8.133 -5.027 1.00 . D D . 31 LYS N 1 1
5 17022 4 1 31 LYS NZ N 18.763 -7.730 -5.353 1.00 . D D . 31 LYS NZ 1 1
5 17023 4 1 31 LYS O O 12.762 -9.533 -7.882 1.00 . D D . 31 LYS O 1 1
5 17024 4 1 32 GLN C C 11.438 -12.150 -7.423 1.00 . D D . 32 GLN C 1 1
5 17025 4 1 32 GLN CA C 12.578 -11.885 -6.446 1.00 . D D . 32 GLN CA 1 1
5 17026 4 1 32 GLN CB C 12.558 -12.923 -5.324 1.00 . D D . 32 GLN CB 1 1
5 17027 4 1 32 GLN CD C 14.239 -14.654 -6.070 1.00 . D D . 32 GLN CD 1 1
5 17028 4 1 32 GLN CG C 12.778 -14.346 -5.810 1.00 . D D . 32 GLN CG 1 1
5 17029 4 1 32 GLN H H 12.345 -10.426 -4.933 1.00 . D D . 32 GLN H 1 1
5 17030 4 1 32 GLN HA H 13.515 -11.963 -6.979 1.00 . D D . 32 GLN HA 1 1
5 17031 4 1 32 GLN HB2 H 13.335 -12.684 -4.614 1.00 . D D . 32 GLN HB2 1 1
5 17032 4 1 32 GLN HB3 H 11.601 -12.878 -4.826 1.00 . D D . 32 GLN HB3 1 1
5 17033 4 1 32 GLN HE21 H 13.808 -15.256 -7.916 1.00 . D D . 32 GLN HE21 1 1
5 17034 4 1 32 GLN HE22 H 15.475 -15.338 -7.469 1.00 . D D . 32 GLN HE22 1 1
5 17035 4 1 32 GLN HG2 H 12.411 -15.030 -5.059 1.00 . D D . 32 GLN HG2 1 1
5 17036 4 1 32 GLN HG3 H 12.225 -14.489 -6.727 1.00 . D D . 32 GLN HG3 1 1
5 17037 4 1 32 GLN N N 12.495 -10.541 -5.894 1.00 . D D . 32 GLN N 1 1
5 17038 4 1 32 GLN NE2 N 14.538 -15.131 -7.273 1.00 . D D . 32 GLN NE2 1 1
5 17039 4 1 32 GLN O O 11.656 -12.674 -8.515 1.00 . D D . 32 GLN O 1 1
5 17040 4 1 32 GLN OE1 O 15.090 -14.465 -5.201 1.00 . D D . 32 GLN OE1 1 1
5 17041 4 1 33 PHE C C 9.071 -11.075 -9.112 1.00 . D D . 33 PHE C 1 1
5 17042 4 1 33 PHE CA C 9.045 -11.974 -7.870 1.00 . D D . 33 PHE CA 1 1
5 17043 4 1 33 PHE CB C 7.783 -11.763 -7.009 1.00 . D D . 33 PHE CB 1 1
5 17044 4 1 33 PHE CD1 C 6.007 -12.206 -8.749 1.00 . D D . 33 PHE CD1 1 1
5 17045 4 1 33 PHE CD2 C 5.845 -10.238 -7.413 1.00 . D D . 33 PHE CD2 1 1
5 17046 4 1 33 PHE CE1 C 4.837 -11.854 -9.404 1.00 . D D . 33 PHE CE1 1 1
5 17047 4 1 33 PHE CE2 C 4.680 -9.884 -8.059 1.00 . D D . 33 PHE CE2 1 1
5 17048 4 1 33 PHE CG C 6.526 -11.397 -7.752 1.00 . D D . 33 PHE CG 1 1
5 17049 4 1 33 PHE CZ C 4.175 -10.688 -9.058 1.00 . D D . 33 PHE CZ 1 1
5 17050 4 1 33 PHE H H 10.091 -11.352 -6.157 1.00 . D D . 33 PHE H 1 1
5 17051 4 1 33 PHE HA H 9.059 -13.001 -8.203 1.00 . D D . 33 PHE HA 1 1
5 17052 4 1 33 PHE HB2 H 7.579 -12.673 -6.465 1.00 . D D . 33 PHE HB2 1 1
5 17053 4 1 33 PHE HB3 H 7.982 -10.972 -6.301 1.00 . D D . 33 PHE HB3 1 1
5 17054 4 1 33 PHE HD1 H 6.525 -13.112 -9.021 1.00 . D D . 33 PHE HD1 1 1
5 17055 4 1 33 PHE HD2 H 6.236 -9.609 -6.625 1.00 . D D . 33 PHE HD2 1 1
5 17056 4 1 33 PHE HE1 H 4.441 -12.489 -10.183 1.00 . D D . 33 PHE HE1 1 1
5 17057 4 1 33 PHE HE2 H 4.164 -8.975 -7.787 1.00 . D D . 33 PHE HE2 1 1
5 17058 4 1 33 PHE HZ H 3.264 -10.408 -9.567 1.00 . D D . 33 PHE HZ 1 1
5 17059 4 1 33 PHE N N 10.221 -11.784 -7.030 1.00 . D D . 33 PHE N 1 1
5 17060 4 1 33 PHE O O 8.804 -11.537 -10.222 1.00 . D D . 33 PHE O 1 1
5 17061 4 1 34 PHE C C 10.678 -9.027 -10.917 1.00 . D D . 34 PHE C 1 1
5 17062 4 1 34 PHE CA C 9.437 -8.856 -10.038 1.00 . D D . 34 PHE CA 1 1
5 17063 4 1 34 PHE CB C 9.282 -7.419 -9.540 1.00 . D D . 34 PHE CB 1 1
5 17064 4 1 34 PHE CD1 C 7.209 -7.427 -8.123 1.00 . D D . 34 PHE CD1 1 1
5 17065 4 1 34 PHE CD2 C 7.103 -6.433 -10.288 1.00 . D D . 34 PHE CD2 1 1
5 17066 4 1 34 PHE CE1 C 5.869 -7.153 -7.929 1.00 . D D . 34 PHE CE1 1 1
5 17067 4 1 34 PHE CE2 C 5.765 -6.149 -10.096 1.00 . D D . 34 PHE CE2 1 1
5 17068 4 1 34 PHE CG C 7.841 -7.073 -9.304 1.00 . D D . 34 PHE CG 1 1
5 17069 4 1 34 PHE CZ C 5.146 -6.513 -8.917 1.00 . D D . 34 PHE CZ 1 1
5 17070 4 1 34 PHE H H 9.597 -9.485 -8.019 1.00 . D D . 34 PHE H 1 1
5 17071 4 1 34 PHE HA H 8.578 -9.080 -10.656 1.00 . D D . 34 PHE HA 1 1
5 17072 4 1 34 PHE HB2 H 9.818 -7.303 -8.608 1.00 . D D . 34 PHE HB2 1 1
5 17073 4 1 34 PHE HB3 H 9.680 -6.737 -10.276 1.00 . D D . 34 PHE HB3 1 1
5 17074 4 1 34 PHE HD1 H 7.774 -7.925 -7.349 1.00 . D D . 34 PHE HD1 1 1
5 17075 4 1 34 PHE HD2 H 7.586 -6.146 -11.210 1.00 . D D . 34 PHE HD2 1 1
5 17076 4 1 34 PHE HE1 H 5.388 -7.435 -7.005 1.00 . D D . 34 PHE HE1 1 1
5 17077 4 1 34 PHE HE2 H 5.202 -5.648 -10.870 1.00 . D D . 34 PHE HE2 1 1
5 17078 4 1 34 PHE HZ H 4.097 -6.306 -8.772 1.00 . D D . 34 PHE HZ 1 1
5 17079 4 1 34 PHE N N 9.388 -9.799 -8.923 1.00 . D D . 34 PHE N 1 1
5 17080 4 1 34 PHE O O 10.613 -8.814 -12.127 1.00 . D D . 34 PHE O 1 1
5 17081 4 1 35 ASN C C 12.792 -10.629 -12.245 1.00 . D D . 35 ASN C 1 1
5 17082 4 1 35 ASN CA C 13.028 -9.637 -11.103 1.00 . D D . 35 ASN CA 1 1
5 17083 4 1 35 ASN CB C 14.176 -10.118 -10.206 1.00 . D D . 35 ASN CB 1 1
5 17084 4 1 35 ASN CG C 14.905 -8.991 -9.481 1.00 . D D . 35 ASN CG 1 1
5 17085 4 1 35 ASN H H 11.804 -9.600 -9.361 1.00 . D D . 35 ASN H 1 1
5 17086 4 1 35 ASN HA H 13.303 -8.685 -11.533 1.00 . D D . 35 ASN HA 1 1
5 17087 4 1 35 ASN HB2 H 13.776 -10.787 -9.457 1.00 . D D . 35 ASN HB2 1 1
5 17088 4 1 35 ASN HB3 H 14.892 -10.655 -10.810 1.00 . D D . 35 ASN HB3 1 1
5 17089 4 1 35 ASN HD21 H 13.277 -7.839 -9.468 1.00 . D D . 35 ASN HD21 1 1
5 17090 4 1 35 ASN HD22 H 14.687 -7.154 -8.745 1.00 . D D . 35 ASN HD22 1 1
5 17091 4 1 35 ASN N N 11.803 -9.425 -10.325 1.00 . D D . 35 ASN N 1 1
5 17092 4 1 35 ASN ND2 N 14.218 -7.884 -9.204 1.00 . D D . 35 ASN ND2 1 1
5 17093 4 1 35 ASN O O 13.424 -10.542 -13.299 1.00 . D D . 35 ASN O 1 1
5 17094 4 1 35 ASN OD1 O 16.093 -9.113 -9.181 1.00 . D D . 35 ASN OD1 1 1
5 17095 4 1 36 ASP C C 10.947 -11.963 -14.299 1.00 . D D . 36 ASP C 1 1
5 17096 4 1 36 ASP CA C 11.529 -12.578 -13.018 1.00 . D D . 36 ASP CA 1 1
5 17097 4 1 36 ASP CB C 10.538 -13.579 -12.426 1.00 . D D . 36 ASP CB 1 1
5 17098 4 1 36 ASP CG C 11.168 -14.457 -11.362 1.00 . D D . 36 ASP CG 1 1
5 17099 4 1 36 ASP H H 11.408 -11.571 -11.163 1.00 . D D . 36 ASP H 1 1
5 17100 4 1 36 ASP HA H 12.437 -13.105 -13.276 1.00 . D D . 36 ASP HA 1 1
5 17101 4 1 36 ASP HB2 H 9.715 -13.041 -11.980 1.00 . D D . 36 ASP HB2 1 1
5 17102 4 1 36 ASP HB3 H 10.162 -14.215 -13.215 1.00 . D D . 36 ASP HB3 1 1
5 17103 4 1 36 ASP N N 11.875 -11.563 -12.024 1.00 . D D . 36 ASP N 1 1
5 17104 4 1 36 ASP O O 10.894 -12.621 -15.337 1.00 . D D . 36 ASP O 1 1
5 17105 4 1 36 ASP OD1 O 12.175 -15.129 -11.667 1.00 . D D . 36 ASP OD1 1 1
5 17106 4 1 36 ASP OD2 O 10.654 -14.472 -10.224 1.00 . D D . 36 ASP OD2 1 1
5 17107 4 1 37 ASN C C 10.852 -8.988 -15.974 1.00 . D D . 37 ASN C 1 1
5 17108 4 1 37 ASN CA C 9.911 -10.039 -15.382 1.00 . D D . 37 ASN CA 1 1
5 17109 4 1 37 ASN CB C 8.566 -9.402 -15.024 1.00 . D D . 37 ASN CB 1 1
5 17110 4 1 37 ASN CG C 8.698 -8.296 -14.001 1.00 . D D . 37 ASN CG 1 1
5 17111 4 1 37 ASN H H 10.575 -10.236 -13.365 1.00 . D D . 37 ASN H 1 1
5 17112 4 1 37 ASN HA H 9.739 -10.796 -16.134 1.00 . D D . 37 ASN HA 1 1
5 17113 4 1 37 ASN HB2 H 8.122 -8.989 -15.918 1.00 . D D . 37 ASN HB2 1 1
5 17114 4 1 37 ASN HB3 H 7.911 -10.163 -14.622 1.00 . D D . 37 ASN HB3 1 1
5 17115 4 1 37 ASN HD21 H 7.531 -9.296 -12.741 1.00 . D D . 37 ASN HD21 1 1
5 17116 4 1 37 ASN HD22 H 8.118 -7.775 -12.174 1.00 . D D . 37 ASN HD22 1 1
5 17117 4 1 37 ASN N N 10.497 -10.710 -14.219 1.00 . D D . 37 ASN N 1 1
5 17118 4 1 37 ASN ND2 N 8.050 -8.473 -12.857 1.00 . D D . 37 ASN ND2 1 1
5 17119 4 1 37 ASN O O 10.715 -8.621 -17.142 1.00 . D D . 37 ASN O 1 1
5 17120 4 1 37 ASN OD1 O 9.370 -7.292 -14.237 1.00 . D D . 37 ASN OD1 1 1
5 17121 4 1 38 GLY C C 12.937 -6.312 -14.779 1.00 . D D . 38 GLY C 1 1
5 17122 4 1 38 GLY CA C 12.758 -7.525 -15.684 1.00 . D D . 38 GLY CA 1 1
5 17123 4 1 38 GLY H H 11.894 -8.846 -14.264 1.00 . D D . 38 GLY H 1 1
5 17124 4 1 38 GLY HA2 H 13.719 -8.000 -15.807 1.00 . D D . 38 GLY HA2 1 1
5 17125 4 1 38 GLY HA3 H 12.418 -7.185 -16.652 1.00 . D D . 38 GLY HA3 1 1
5 17126 4 1 38 GLY N N 11.813 -8.514 -15.181 1.00 . D D . 38 GLY N 1 1
5 17127 4 1 38 GLY O O 13.508 -5.307 -15.203 1.00 . D D . 38 GLY O 1 1
5 17128 4 1 39 VAL C C 13.917 -5.388 -11.835 1.00 . D D . 39 VAL C 1 1
5 17129 4 1 39 VAL CA C 12.605 -5.279 -12.604 1.00 . D D . 39 VAL CA 1 1
5 17130 4 1 39 VAL CB C 11.434 -5.216 -11.603 1.00 . D D . 39 VAL CB 1 1
5 17131 4 1 39 VAL CG1 C 11.519 -3.954 -10.753 1.00 . D D . 39 VAL CG1 1 1
5 17132 4 1 39 VAL CG2 C 10.102 -5.287 -12.336 1.00 . D D . 39 VAL CG2 1 1
5 17133 4 1 39 VAL H H 12.021 -7.214 -13.241 1.00 . D D . 39 VAL H 1 1
5 17134 4 1 39 VAL HA H 12.612 -4.363 -13.178 1.00 . D D . 39 VAL HA 1 1
5 17135 4 1 39 VAL HB H 11.504 -6.070 -10.945 1.00 . D D . 39 VAL HB 1 1
5 17136 4 1 39 VAL HG11 H 12.254 -4.094 -9.972 1.00 . D D . 39 VAL HG11 1 1
5 17137 4 1 39 VAL HG12 H 10.555 -3.753 -10.308 1.00 . D D . 39 VAL HG12 1 1
5 17138 4 1 39 VAL HG13 H 11.809 -3.119 -11.374 1.00 . D D . 39 VAL HG13 1 1
5 17139 4 1 39 VAL HG21 H 9.408 -4.584 -11.896 1.00 . D D . 39 VAL HG21 1 1
5 17140 4 1 39 VAL HG22 H 9.699 -6.287 -12.255 1.00 . D D . 39 VAL HG22 1 1
5 17141 4 1 39 VAL HG23 H 10.250 -5.042 -13.379 1.00 . D D . 39 VAL HG23 1 1
5 17142 4 1 39 VAL N N 12.464 -6.393 -13.537 1.00 . D D . 39 VAL N 1 1
5 17143 4 1 39 VAL O O 14.355 -6.486 -11.491 1.00 . D D . 39 VAL O 1 1
5 17144 4 1 40 ASP C C 16.036 -2.867 -10.185 1.00 . D D . 40 ASP C 1 1
5 17145 4 1 40 ASP CA C 15.809 -4.223 -10.849 1.00 . D D . 40 ASP CA 1 1
5 17146 4 1 40 ASP CB C 16.967 -4.538 -11.798 1.00 . D D . 40 ASP CB 1 1
5 17147 4 1 40 ASP CG C 16.938 -5.971 -12.291 1.00 . D D . 40 ASP CG 1 1
5 17148 4 1 40 ASP H H 14.149 -3.401 -11.874 1.00 . D D . 40 ASP H 1 1
5 17149 4 1 40 ASP HA H 15.767 -4.982 -10.083 1.00 . D D . 40 ASP HA 1 1
5 17150 4 1 40 ASP HB2 H 16.911 -3.882 -12.654 1.00 . D D . 40 ASP HB2 1 1
5 17151 4 1 40 ASP HB3 H 17.901 -4.370 -11.286 1.00 . D D . 40 ASP HB3 1 1
5 17152 4 1 40 ASP N N 14.544 -4.246 -11.572 1.00 . D D . 40 ASP N 1 1
5 17153 4 1 40 ASP O O 15.191 -1.976 -10.264 1.00 . D D . 40 ASP O 1 1
5 17154 4 1 40 ASP OD1 O 16.868 -6.888 -11.445 1.00 . D D . 40 ASP OD1 1 1
5 17155 4 1 40 ASP OD2 O 16.985 -6.177 -13.522 1.00 . D D . 40 ASP OD2 1 1
5 17156 4 1 41 GLY C C 17.719 -1.670 -7.367 1.00 . D D . 41 GLY C 1 1
5 17157 4 1 41 GLY CA C 17.509 -1.478 -8.856 1.00 . D D . 41 GLY CA 1 1
5 17158 4 1 41 GLY H H 17.814 -3.473 -9.503 1.00 . D D . 41 GLY H 1 1
5 17159 4 1 41 GLY HA2 H 18.412 -1.072 -9.288 1.00 . D D . 41 GLY HA2 1 1
5 17160 4 1 41 GLY HA3 H 16.702 -0.775 -9.008 1.00 . D D . 41 GLY HA3 1 1
5 17161 4 1 41 GLY N N 17.184 -2.723 -9.530 1.00 . D D . 41 GLY N 1 1
5 17162 4 1 41 GLY O O 18.228 -2.705 -6.936 1.00 . D D . 41 GLY O 1 1
5 17163 4 1 42 GLU C C 16.374 0.024 -4.421 1.00 . D D . 42 GLU C 1 1
5 17164 4 1 42 GLU CA C 17.484 -0.745 -5.130 1.00 . D D . 42 GLU CA 1 1
5 17165 4 1 42 GLU CB C 18.847 -0.189 -4.714 1.00 . D D . 42 GLU CB 1 1
5 17166 4 1 42 GLU CD C 21.219 -0.852 -4.156 1.00 . D D . 42 GLU CD 1 1
5 17167 4 1 42 GLU CG C 20.006 -1.122 -5.024 1.00 . D D . 42 GLU CG 1 1
5 17168 4 1 42 GLU H H 16.935 0.130 -6.978 1.00 . D D . 42 GLU H 1 1
5 17169 4 1 42 GLU HA H 17.428 -1.784 -4.842 1.00 . D D . 42 GLU HA 1 1
5 17170 4 1 42 GLU HB2 H 19.016 0.744 -5.232 1.00 . D D . 42 GLU HB2 1 1
5 17171 4 1 42 GLU HB3 H 18.838 -0.002 -3.650 1.00 . D D . 42 GLU HB3 1 1
5 17172 4 1 42 GLU HG2 H 19.685 -2.140 -4.860 1.00 . D D . 42 GLU HG2 1 1
5 17173 4 1 42 GLU HG3 H 20.286 -0.995 -6.060 1.00 . D D . 42 GLU HG3 1 1
5 17174 4 1 42 GLU N N 17.330 -0.673 -6.578 1.00 . D D . 42 GLU N 1 1
5 17175 4 1 42 GLU O O 15.777 0.938 -4.989 1.00 . D D . 42 GLU O 1 1
5 17176 4 1 42 GLU OE1 O 21.756 0.275 -4.221 1.00 . D D . 42 GLU OE1 1 1
5 17177 4 1 42 GLU OE2 O 21.631 -1.765 -3.411 1.00 . D D . 42 GLU OE2 1 1
5 17178 4 1 43 TRP C C 15.509 1.685 -1.945 1.00 . D D . 43 TRP C 1 1
5 17179 4 1 43 TRP CA C 15.068 0.297 -2.385 1.00 . D D . 43 TRP CA 1 1
5 17180 4 1 43 TRP CB C 14.712 -0.554 -1.165 1.00 . D D . 43 TRP CB 1 1
5 17181 4 1 43 TRP CD1 C 14.326 -3.027 -1.705 1.00 . D D . 43 TRP CD1 1 1
5 17182 4 1 43 TRP CD2 C 12.462 -1.788 -1.691 1.00 . D D . 43 TRP CD2 1 1
5 17183 4 1 43 TRP CE2 C 12.115 -3.117 -2.000 1.00 . D D . 43 TRP CE2 1 1
5 17184 4 1 43 TRP CE3 C 11.450 -0.826 -1.624 1.00 . D D . 43 TRP CE3 1 1
5 17185 4 1 43 TRP CG C 13.881 -1.753 -1.505 1.00 . D D . 43 TRP CG 1 1
5 17186 4 1 43 TRP CH2 C 9.830 -2.544 -2.171 1.00 . D D . 43 TRP CH2 1 1
5 17187 4 1 43 TRP CZ2 C 10.801 -3.507 -2.243 1.00 . D D . 43 TRP CZ2 1 1
5 17188 4 1 43 TRP CZ3 C 10.145 -1.215 -1.865 1.00 . D D . 43 TRP CZ3 1 1
5 17189 4 1 43 TRP H H 16.618 -1.089 -2.779 1.00 . D D . 43 TRP H 1 1
5 17190 4 1 43 TRP HA H 14.194 0.401 -3.006 1.00 . D D . 43 TRP HA 1 1
5 17191 4 1 43 TRP HB2 H 15.621 -0.899 -0.697 1.00 . D D . 43 TRP HB2 1 1
5 17192 4 1 43 TRP HB3 H 14.158 0.050 -0.462 1.00 . D D . 43 TRP HB3 1 1
5 17193 4 1 43 TRP HD1 H 15.362 -3.327 -1.636 1.00 . D D . 43 TRP HD1 1 1
5 17194 4 1 43 TRP HE1 H 13.336 -4.815 -2.186 1.00 . D D . 43 TRP HE1 1 1
5 17195 4 1 43 TRP HE3 H 11.672 0.203 -1.389 1.00 . D D . 43 TRP HE3 1 1
5 17196 4 1 43 TRP HH2 H 8.798 -2.803 -2.353 1.00 . D D . 43 TRP HH2 1 1
5 17197 4 1 43 TRP HZ2 H 10.541 -4.528 -2.480 1.00 . D D . 43 TRP HZ2 1 1
5 17198 4 1 43 TRP HZ3 H 9.350 -0.485 -1.817 1.00 . D D . 43 TRP HZ3 1 1
5 17199 4 1 43 TRP N N 16.105 -0.355 -3.176 1.00 . D D . 43 TRP N 1 1
5 17200 4 1 43 TRP NE1 N 13.271 -3.854 -2.004 1.00 . D D . 43 TRP NE1 1 1
5 17201 4 1 43 TRP O O 16.478 1.836 -1.201 1.00 . D D . 43 TRP O 1 1
5 17202 4 1 44 THR C C 14.005 4.650 -1.170 1.00 . D D . 44 THR C 1 1
5 17203 4 1 44 THR CA C 15.087 4.073 -2.071 1.00 . D D . 44 THR CA 1 1
5 17204 4 1 44 THR CB C 15.215 4.920 -3.337 1.00 . D D . 44 THR CB 1 1
5 17205 4 1 44 THR CG2 C 16.288 4.426 -4.283 1.00 . D D . 44 THR CG2 1 1
5 17206 4 1 44 THR H H 14.024 2.503 -2.999 1.00 . D D . 44 THR H 1 1
5 17207 4 1 44 THR HA H 16.029 4.087 -1.541 1.00 . D D . 44 THR HA 1 1
5 17208 4 1 44 THR HB H 15.466 5.933 -3.054 1.00 . D D . 44 THR HB 1 1
5 17209 4 1 44 THR HG1 H 13.638 5.839 -4.042 1.00 . D D . 44 THR HG1 1 1
5 17210 4 1 44 THR HG21 H 16.377 5.110 -5.114 1.00 . D D . 44 THR HG21 1 1
5 17211 4 1 44 THR HG22 H 16.020 3.444 -4.649 1.00 . D D . 44 THR HG22 1 1
5 17212 4 1 44 THR HG23 H 17.231 4.369 -3.760 1.00 . D D . 44 THR HG23 1 1
5 17213 4 1 44 THR N N 14.784 2.693 -2.411 1.00 . D D . 44 THR N 1 1
5 17214 4 1 44 THR O O 12.815 4.424 -1.386 1.00 . D D . 44 THR O 1 1
5 17215 4 1 44 THR OG1 O 13.991 4.946 -4.046 1.00 . D D . 44 THR OG1 1 1
5 17216 4 1 45 TYR C C 12.726 7.145 0.086 1.00 . D D . 45 TYR C 1 1
5 17217 4 1 45 TYR CA C 13.508 6.025 0.766 1.00 . D D . 45 TYR CA 1 1
5 17218 4 1 45 TYR CB C 14.263 6.567 1.979 1.00 . D D . 45 TYR CB 1 1
5 17219 4 1 45 TYR CD1 C 13.667 5.071 3.922 1.00 . D D . 45 TYR CD1 1 1
5 17220 4 1 45 TYR CD2 C 15.866 4.915 3.015 1.00 . D D . 45 TYR CD2 1 1
5 17221 4 1 45 TYR CE1 C 13.975 4.092 4.847 1.00 . D D . 45 TYR CE1 1 1
5 17222 4 1 45 TYR CE2 C 16.181 3.934 3.936 1.00 . D D . 45 TYR CE2 1 1
5 17223 4 1 45 TYR CG C 14.607 5.499 2.992 1.00 . D D . 45 TYR CG 1 1
5 17224 4 1 45 TYR CZ C 15.233 3.525 4.849 1.00 . D D . 45 TYR CZ 1 1
5 17225 4 1 45 TYR H H 15.396 5.547 -0.071 1.00 . D D . 45 TYR H 1 1
5 17226 4 1 45 TYR HA H 12.812 5.268 1.095 1.00 . D D . 45 TYR HA 1 1
5 17227 4 1 45 TYR HB2 H 15.186 7.020 1.648 1.00 . D D . 45 TYR HB2 1 1
5 17228 4 1 45 TYR HB3 H 13.655 7.311 2.472 1.00 . D D . 45 TYR HB3 1 1
5 17229 4 1 45 TYR HD1 H 12.683 5.515 3.917 1.00 . D D . 45 TYR HD1 1 1
5 17230 4 1 45 TYR HD2 H 16.608 5.237 2.298 1.00 . D D . 45 TYR HD2 1 1
5 17231 4 1 45 TYR HE1 H 13.231 3.771 5.562 1.00 . D D . 45 TYR HE1 1 1
5 17232 4 1 45 TYR HE2 H 17.167 3.491 3.937 1.00 . D D . 45 TYR HE2 1 1
5 17233 4 1 45 TYR HH H 15.604 1.699 5.322 1.00 . D D . 45 TYR HH 1 1
5 17234 4 1 45 TYR N N 14.433 5.402 -0.171 1.00 . D D . 45 TYR N 1 1
5 17235 4 1 45 TYR O O 13.263 7.870 -0.751 1.00 . D D . 45 TYR O 1 1
5 17236 4 1 45 TYR OH O 15.541 2.548 5.767 1.00 . D D . 45 TYR OH 1 1
5 17237 4 1 46 ASP C C 10.987 9.688 0.370 1.00 . D D . 46 ASP C 1 1
5 17238 4 1 46 ASP CA C 10.597 8.301 -0.136 1.00 . D D . 46 ASP CA 1 1
5 17239 4 1 46 ASP CB C 9.133 8.024 0.207 1.00 . D D . 46 ASP CB 1 1
5 17240 4 1 46 ASP CG C 8.519 6.961 -0.681 1.00 . D D . 46 ASP CG 1 1
5 17241 4 1 46 ASP H H 11.080 6.663 1.113 1.00 . D D . 46 ASP H 1 1
5 17242 4 1 46 ASP HA H 10.720 8.267 -1.211 1.00 . D D . 46 ASP HA 1 1
5 17243 4 1 46 ASP HB2 H 9.067 7.691 1.233 1.00 . D D . 46 ASP HB2 1 1
5 17244 4 1 46 ASP HB3 H 8.564 8.935 0.092 1.00 . D D . 46 ASP HB3 1 1
5 17245 4 1 46 ASP N N 11.454 7.275 0.446 1.00 . D D . 46 ASP N 1 1
5 17246 4 1 46 ASP O O 11.606 9.822 1.425 1.00 . D D . 46 ASP O 1 1
5 17247 4 1 46 ASP OD1 O 8.931 5.787 -0.573 1.00 . D D . 46 ASP OD1 1 1
5 17248 4 1 46 ASP OD2 O 7.625 7.303 -1.484 1.00 . D D . 46 ASP OD2 1 1
5 17249 4 1 47 ASP C C 10.182 12.493 1.250 1.00 . D D . 47 ASP C 1 1
5 17250 4 1 47 ASP CA C 10.936 12.091 -0.015 1.00 . D D . 47 ASP CA 1 1
5 17251 4 1 47 ASP CB C 10.583 13.046 -1.157 1.00 . D D . 47 ASP CB 1 1
5 17252 4 1 47 ASP CG C 9.160 12.862 -1.646 1.00 . D D . 47 ASP CG 1 1
5 17253 4 1 47 ASP H H 10.138 10.543 -1.225 1.00 . D D . 47 ASP H 1 1
5 17254 4 1 47 ASP HA H 11.996 12.149 0.176 1.00 . D D . 47 ASP HA 1 1
5 17255 4 1 47 ASP HB2 H 10.697 14.064 -0.815 1.00 . D D . 47 ASP HB2 1 1
5 17256 4 1 47 ASP HB3 H 11.254 12.871 -1.986 1.00 . D D . 47 ASP HB3 1 1
5 17257 4 1 47 ASP N N 10.621 10.715 -0.390 1.00 . D D . 47 ASP N 1 1
5 17258 4 1 47 ASP O O 8.980 12.253 1.370 1.00 . D D . 47 ASP O 1 1
5 17259 4 1 47 ASP OD1 O 8.887 11.841 -2.313 1.00 . D D . 47 ASP OD1 1 1
5 17260 4 1 47 ASP OD2 O 8.316 13.740 -1.362 1.00 . D D . 47 ASP OD2 1 1
5 17261 4 1 48 ALA C C 9.106 14.437 3.249 1.00 . D D . 48 ALA C 1 1
5 17262 4 1 48 ALA CA C 10.309 13.519 3.461 1.00 . D D . 48 ALA CA 1 1
5 17263 4 1 48 ALA CB C 11.354 14.213 4.320 1.00 . D D . 48 ALA CB 1 1
5 17264 4 1 48 ALA H H 11.857 13.247 2.046 1.00 . D D . 48 ALA H 1 1
5 17265 4 1 48 ALA HA H 9.981 12.633 3.986 1.00 . D D . 48 ALA HA 1 1
5 17266 4 1 48 ALA HB1 H 10.882 14.628 5.198 1.00 . D D . 48 ALA HB1 1 1
5 17267 4 1 48 ALA HB2 H 11.819 15.005 3.752 1.00 . D D . 48 ALA HB2 1 1
5 17268 4 1 48 ALA HB3 H 12.106 13.497 4.621 1.00 . D D . 48 ALA HB3 1 1
5 17269 4 1 48 ALA N N 10.900 13.094 2.195 1.00 . D D . 48 ALA N 1 1
5 17270 4 1 48 ALA O O 9.110 15.294 2.366 1.00 . D D . 48 ALA O 1 1
5 17271 4 1 49 THR C C 6.395 15.450 5.396 1.00 . D D . 49 THR C 1 1
5 17272 4 1 49 THR CA C 6.863 15.050 3.998 1.00 . D D . 49 THR CA 1 1
5 17273 4 1 49 THR CB C 5.757 14.279 3.277 1.00 . D D . 49 THR CB 1 1
5 17274 4 1 49 THR CG2 C 4.510 15.103 3.042 1.00 . D D . 49 THR CG2 1 1
5 17275 4 1 49 THR H H 8.143 13.547 4.759 1.00 . D D . 49 THR H 1 1
5 17276 4 1 49 THR HA H 7.091 15.945 3.438 1.00 . D D . 49 THR HA 1 1
5 17277 4 1 49 THR HB H 5.481 13.422 3.874 1.00 . D D . 49 THR HB 1 1
5 17278 4 1 49 THR HG1 H 6.243 12.856 2.020 1.00 . D D . 49 THR HG1 1 1
5 17279 4 1 49 THR HG21 H 3.820 14.544 2.426 1.00 . D D . 49 THR HG21 1 1
5 17280 4 1 49 THR HG22 H 4.775 16.022 2.542 1.00 . D D . 49 THR HG22 1 1
5 17281 4 1 49 THR HG23 H 4.045 15.330 3.989 1.00 . D D . 49 THR HG23 1 1
5 17282 4 1 49 THR N N 8.079 14.246 4.075 1.00 . D D . 49 THR N 1 1
5 17283 4 1 49 THR O O 6.727 14.790 6.380 1.00 . D D . 49 THR O 1 1
5 17284 4 1 49 THR OG1 O 6.211 13.816 2.017 1.00 . D D . 49 THR OG1 1 1
5 17285 4 1 50 LYS C C 3.608 17.161 6.744 1.00 . D D . 50 LYS C 1 1
5 17286 4 1 50 LYS CA C 5.128 17.012 6.764 1.00 . D D . 50 LYS CA 1 1
5 17287 4 1 50 LYS CB C 5.773 18.353 7.122 1.00 . D D . 50 LYS CB 1 1
5 17288 4 1 50 LYS CD C 7.895 19.645 7.503 1.00 . D D . 50 LYS CD 1 1
5 17289 4 1 50 LYS CE C 9.413 19.582 7.471 1.00 . D D . 50 LYS CE 1 1
5 17290 4 1 50 LYS CG C 7.275 18.267 7.339 1.00 . D D . 50 LYS CG 1 1
5 17291 4 1 50 LYS H H 5.399 17.024 4.662 1.00 . D D . 50 LYS H 1 1
5 17292 4 1 50 LYS HA H 5.394 16.285 7.516 1.00 . D D . 50 LYS HA 1 1
5 17293 4 1 50 LYS HB2 H 5.587 19.054 6.322 1.00 . D D . 50 LYS HB2 1 1
5 17294 4 1 50 LYS HB3 H 5.321 18.728 8.028 1.00 . D D . 50 LYS HB3 1 1
5 17295 4 1 50 LYS HD2 H 7.554 20.280 6.697 1.00 . D D . 50 LYS HD2 1 1
5 17296 4 1 50 LYS HD3 H 7.580 20.061 8.449 1.00 . D D . 50 LYS HD3 1 1
5 17297 4 1 50 LYS HE2 H 9.771 19.339 8.460 1.00 . D D . 50 LYS HE2 1 1
5 17298 4 1 50 LYS HE3 H 9.713 18.808 6.780 1.00 . D D . 50 LYS HE3 1 1
5 17299 4 1 50 LYS HG2 H 7.467 17.689 8.230 1.00 . D D . 50 LYS HG2 1 1
5 17300 4 1 50 LYS HG3 H 7.725 17.779 6.488 1.00 . D D . 50 LYS HG3 1 1
5 17301 4 1 50 LYS HZ1 H 11.052 20.803 7.040 1.00 . D D . 50 LYS HZ1 1 1
5 17302 4 1 50 LYS HZ2 H 9.734 21.634 7.697 1.00 . D D . 50 LYS HZ2 1 1
5 17303 4 1 50 LYS HZ3 H 9.691 21.121 6.086 1.00 . D D . 50 LYS HZ3 1 1
5 17304 4 1 50 LYS N N 5.629 16.534 5.480 1.00 . D D . 50 LYS N 1 1
5 17305 4 1 50 LYS NZ N 10.014 20.876 7.043 1.00 . D D . 50 LYS NZ 1 1
5 17306 4 1 50 LYS O O 3.051 17.852 5.892 1.00 . D D . 50 LYS O 1 1
5 17307 4 1 51 THR C C 1.076 17.345 9.047 1.00 . D D . 51 THR C 1 1
5 17308 4 1 51 THR CA C 1.493 16.558 7.802 1.00 . D D . 51 THR CA 1 1
5 17309 4 1 51 THR CB C 0.923 15.129 7.834 1.00 . D D . 51 THR CB 1 1
5 17310 4 1 51 THR CG2 C -0.547 15.055 8.203 1.00 . D D . 51 THR CG2 1 1
5 17311 4 1 51 THR H H 3.453 15.976 8.346 1.00 . D D . 51 THR H 1 1
5 17312 4 1 51 THR HA H 1.116 17.068 6.928 1.00 . D D . 51 THR HA 1 1
5 17313 4 1 51 THR HB H 1.479 14.545 8.556 1.00 . D D . 51 THR HB 1 1
5 17314 4 1 51 THR HG1 H 0.572 15.013 5.912 1.00 . D D . 51 THR HG1 1 1
5 17315 4 1 51 THR HG21 H -0.879 14.028 8.145 1.00 . D D . 51 THR HG21 1 1
5 17316 4 1 51 THR HG22 H -1.123 15.658 7.515 1.00 . D D . 51 THR HG22 1 1
5 17317 4 1 51 THR HG23 H -0.686 15.422 9.210 1.00 . D D . 51 THR HG23 1 1
5 17318 4 1 51 THR N N 2.948 16.507 7.695 1.00 . D D . 51 THR N 1 1
5 17319 4 1 51 THR O O 1.622 17.144 10.132 1.00 . D D . 51 THR O 1 1
5 17320 4 1 51 THR OG1 O 1.067 14.515 6.566 1.00 . D D . 51 THR OG1 1 1
5 17321 4 1 52 PHE C C -1.384 18.285 10.846 1.00 . D D . 52 PHE C 1 1
5 17322 4 1 52 PHE CA C -0.383 19.058 9.994 1.00 . D D . 52 PHE CA 1 1
5 17323 4 1 52 PHE CB C -1.033 20.344 9.475 1.00 . D D . 52 PHE CB 1 1
5 17324 4 1 52 PHE CD1 C -0.217 22.186 10.973 1.00 . D D . 52 PHE CD1 1 1
5 17325 4 1 52 PHE CD2 C -2.506 21.534 11.121 1.00 . D D . 52 PHE CD2 1 1
5 17326 4 1 52 PHE CE1 C -0.420 23.134 11.958 1.00 . D D . 52 PHE CE1 1 1
5 17327 4 1 52 PHE CE2 C -2.715 22.482 12.107 1.00 . D D . 52 PHE CE2 1 1
5 17328 4 1 52 PHE CG C -1.257 21.376 10.544 1.00 . D D . 52 PHE CG 1 1
5 17329 4 1 52 PHE CZ C -1.671 23.282 12.525 1.00 . D D . 52 PHE CZ 1 1
5 17330 4 1 52 PHE H H -0.299 18.357 7.999 1.00 . D D . 52 PHE H 1 1
5 17331 4 1 52 PHE HA H 0.465 19.322 10.609 1.00 . D D . 52 PHE HA 1 1
5 17332 4 1 52 PHE HB2 H -0.401 20.782 8.719 1.00 . D D . 52 PHE HB2 1 1
5 17333 4 1 52 PHE HB3 H -1.993 20.103 9.039 1.00 . D D . 52 PHE HB3 1 1
5 17334 4 1 52 PHE HD1 H 0.761 22.070 10.530 1.00 . D D . 52 PHE HD1 1 1
5 17335 4 1 52 PHE HD2 H -3.325 20.909 10.796 1.00 . D D . 52 PHE HD2 1 1
5 17336 4 1 52 PHE HE1 H 0.398 23.758 12.283 1.00 . D D . 52 PHE HE1 1 1
5 17337 4 1 52 PHE HE2 H -3.695 22.595 12.549 1.00 . D D . 52 PHE HE2 1 1
5 17338 4 1 52 PHE HZ H -1.832 24.023 13.295 1.00 . D D . 52 PHE HZ 1 1
5 17339 4 1 52 PHE N N 0.106 18.244 8.883 1.00 . D D . 52 PHE N 1 1
5 17340 4 1 52 PHE O O -2.450 17.898 10.367 1.00 . D D . 52 PHE O 1 1
5 17341 4 1 53 THR C C -2.838 18.351 13.760 1.00 . D D . 53 THR C 1 1
5 17342 4 1 53 THR CA C -1.933 17.366 13.029 1.00 . D D . 53 THR CA 1 1
5 17343 4 1 53 THR CB C -1.121 16.544 14.035 1.00 . D D . 53 THR CB 1 1
5 17344 4 1 53 THR CG2 C -1.977 15.807 15.046 1.00 . D D . 53 THR CG2 1 1
5 17345 4 1 53 THR H H -0.191 18.419 12.445 1.00 . D D . 53 THR H 1 1
5 17346 4 1 53 THR HA H -2.548 16.699 12.442 1.00 . D D . 53 THR HA 1 1
5 17347 4 1 53 THR HB H -0.463 17.206 14.578 1.00 . D D . 53 THR HB 1 1
5 17348 4 1 53 THR HG1 H -0.874 15.093 12.744 1.00 . D D . 53 THR HG1 1 1
5 17349 4 1 53 THR HG21 H -2.761 15.271 14.532 1.00 . D D . 53 THR HG21 1 1
5 17350 4 1 53 THR HG22 H -2.415 16.516 15.732 1.00 . D D . 53 THR HG22 1 1
5 17351 4 1 53 THR HG23 H -1.362 15.108 15.594 1.00 . D D . 53 THR HG23 1 1
5 17352 4 1 53 THR N N -1.047 18.076 12.114 1.00 . D D . 53 THR N 1 1
5 17353 4 1 53 THR O O -2.360 19.261 14.437 1.00 . D D . 53 THR O 1 1
5 17354 4 1 53 THR OG1 O -0.329 15.580 13.366 1.00 . D D . 53 THR OG1 1 1
5 17355 4 1 54 VAL C C -5.148 18.811 15.767 1.00 . D D . 54 VAL C 1 1
5 17356 4 1 54 VAL CA C -5.111 19.050 14.264 1.00 . D D . 54 VAL CA 1 1
5 17357 4 1 54 VAL CB C -6.535 18.864 13.700 1.00 . D D . 54 VAL CB 1 1
5 17358 4 1 54 VAL CG1 C -7.434 20.010 14.140 1.00 . D D . 54 VAL CG1 1 1
5 17359 4 1 54 VAL CG2 C -6.510 18.752 12.182 1.00 . D D . 54 VAL CG2 1 1
5 17360 4 1 54 VAL H H -4.470 17.429 13.062 1.00 . D D . 54 VAL H 1 1
5 17361 4 1 54 VAL HA H -4.804 20.070 14.080 1.00 . D D . 54 VAL HA 1 1
5 17362 4 1 54 VAL HB H -6.939 17.948 14.102 1.00 . D D . 54 VAL HB 1 1
5 17363 4 1 54 VAL HG11 H -8.324 20.022 13.529 1.00 . D D . 54 VAL HG11 1 1
5 17364 4 1 54 VAL HG12 H -6.906 20.946 14.025 1.00 . D D . 54 VAL HG12 1 1
5 17365 4 1 54 VAL HG13 H -7.708 19.875 15.175 1.00 . D D . 54 VAL HG13 1 1
5 17366 4 1 54 VAL HG21 H -5.754 19.413 11.783 1.00 . D D . 54 VAL HG21 1 1
5 17367 4 1 54 VAL HG22 H -7.476 19.029 11.785 1.00 . D D . 54 VAL HG22 1 1
5 17368 4 1 54 VAL HG23 H -6.283 17.734 11.900 1.00 . D D . 54 VAL HG23 1 1
5 17369 4 1 54 VAL N N -4.147 18.169 13.616 1.00 . D D . 54 VAL N 1 1
5 17370 4 1 54 VAL O O -4.795 17.733 16.246 1.00 . D D . 54 VAL O 1 1
5 17371 4 1 55 THR C C -6.792 20.608 18.496 1.00 . D D . 55 THR C 1 1
5 17372 4 1 55 THR CA C -5.668 19.729 17.959 1.00 . D D . 55 THR CA 1 1
5 17373 4 1 55 THR CB C -4.334 20.124 18.601 1.00 . D D . 55 THR CB 1 1
5 17374 4 1 55 THR CG2 C -4.340 20.026 20.112 1.00 . D D . 55 THR CG2 1 1
5 17375 4 1 55 THR H H -5.847 20.657 16.066 1.00 . D D . 55 THR H 1 1
5 17376 4 1 55 THR HA H -5.884 18.706 18.208 1.00 . D D . 55 THR HA 1 1
5 17377 4 1 55 THR HB H -4.107 21.147 18.336 1.00 . D D . 55 THR HB 1 1
5 17378 4 1 55 THR HG1 H -2.448 19.612 18.470 1.00 . D D . 55 THR HG1 1 1
5 17379 4 1 55 THR HG21 H -4.838 19.115 20.411 1.00 . D D . 55 THR HG21 1 1
5 17380 4 1 55 THR HG22 H -4.863 20.876 20.526 1.00 . D D . 55 THR HG22 1 1
5 17381 4 1 55 THR HG23 H -3.323 20.017 20.477 1.00 . D D . 55 THR HG23 1 1
5 17382 4 1 55 THR N N -5.580 19.825 16.508 1.00 . D D . 55 THR N 1 1
5 17383 4 1 55 THR O O -7.831 20.109 18.930 1.00 . D D . 55 THR O 1 1
5 17384 4 1 55 THR OG1 O -3.286 19.299 18.123 1.00 . D D . 55 THR OG1 1 1
5 17385 4 1 56 GLU C C -7.903 22.636 20.400 1.00 . D D . 56 GLU C 1 1
5 17386 4 1 56 GLU CA C -7.572 22.872 18.929 1.00 . D D . 56 GLU CA 1 1
5 17387 4 1 56 GLU CB C -8.846 22.776 18.087 1.00 . D D . 56 GLU CB 1 1
5 17388 4 1 56 GLU CD C -9.840 22.521 15.778 1.00 . D D . 56 GLU CD 1 1
5 17389 4 1 56 GLU CG C -8.585 22.778 16.589 1.00 . D D . 56 GLU CG 1 1
5 17390 4 1 56 GLU H H -5.731 22.244 18.090 1.00 . D D . 56 GLU H 1 1
5 17391 4 1 56 GLU HA H -7.155 23.862 18.820 1.00 . D D . 56 GLU HA 1 1
5 17392 4 1 56 GLU HB2 H -9.363 21.863 18.340 1.00 . D D . 56 GLU HB2 1 1
5 17393 4 1 56 GLU HB3 H -9.483 23.618 18.320 1.00 . D D . 56 GLU HB3 1 1
5 17394 4 1 56 GLU HG2 H -8.185 23.740 16.307 1.00 . D D . 56 GLU HG2 1 1
5 17395 4 1 56 GLU HG3 H -7.862 22.007 16.363 1.00 . D D . 56 GLU HG3 1 1
5 17396 4 1 56 GLU N N -6.578 21.915 18.454 1.00 . D D . 56 GLU N 1 1
5 17397 4 1 56 GLU O O -8.854 23.273 20.901 1.00 . D D . 56 GLU O 1 1
5 17398 4 1 56 GLU OXT O -7.207 21.815 21.037 1.00 . D D . 56 GLU OXT 1 1
5 17399 4 1 56 GLU OE1 O -10.925 22.965 16.206 1.00 . D D . 56 GLU OE1 1 1
5 17400 4 1 56 GLU OE2 O -9.737 21.873 14.715 1.00 . D D . 56 GLU OE2 1 1
6 17401 1 1 1 MET C C 8.085 19.791 0.285 1.00 . A A . 1 MET C 1 1
6 17402 1 1 1 MET CA C 9.548 19.952 0.686 1.00 . A A . 1 MET CA 1 1
6 17403 1 1 1 MET CB C 9.693 21.066 1.725 1.00 . A A . 1 MET CB 1 1
6 17404 1 1 1 MET CE C 9.384 18.004 3.443 1.00 . A A . 1 MET CE 1 1
6 17405 1 1 1 MET CG C 9.067 20.731 3.070 1.00 . A A . 1 MET CG 1 1
6 17406 1 1 1 MET H1 H 10.388 19.467 -1.127 1.00 . A A . 1 MET H1 1 1
6 17407 1 1 1 MET H2 H 11.355 20.483 -0.139 1.00 . A A . 1 MET H2 1 1
6 17408 1 1 1 MET H3 H 9.982 21.123 -0.948 1.00 . A A . 1 MET H3 1 1
6 17409 1 1 1 MET HA H 9.901 19.024 1.110 1.00 . A A . 1 MET HA 1 1
6 17410 1 1 1 MET HB2 H 10.743 21.263 1.881 1.00 . A A . 1 MET HB2 1 1
6 17411 1 1 1 MET HB3 H 9.220 21.960 1.346 1.00 . A A . 1 MET HB3 1 1
6 17412 1 1 1 MET HE1 H 9.130 17.382 4.289 1.00 . A A . 1 MET HE1 1 1
6 17413 1 1 1 MET HE2 H 10.120 17.500 2.834 1.00 . A A . 1 MET HE2 1 1
6 17414 1 1 1 MET HE3 H 8.497 18.190 2.855 1.00 . A A . 1 MET HE3 1 1
6 17415 1 1 1 MET HG2 H 8.964 21.641 3.642 1.00 . A A . 1 MET HG2 1 1
6 17416 1 1 1 MET HG3 H 8.090 20.303 2.901 1.00 . A A . 1 MET HG3 1 1
6 17417 1 1 1 MET N N 10.394 20.286 -0.488 1.00 . A A . 1 MET N 1 1
6 17418 1 1 1 MET O O 7.427 20.757 -0.101 1.00 . A A . 1 MET O 1 1
6 17419 1 1 1 MET SD S 10.053 19.560 4.023 1.00 . A A . 1 MET SD 1 1
6 17420 1 1 2 GLN C C 5.315 18.422 1.305 1.00 . A A . 2 GLN C 1 1
6 17421 1 1 2 GLN CA C 6.189 18.284 0.064 1.00 . A A . 2 GLN CA 1 1
6 17422 1 1 2 GLN CB C 6.048 16.882 -0.533 1.00 . A A . 2 GLN CB 1 1
6 17423 1 1 2 GLN CD C 7.063 14.588 -0.268 1.00 . A A . 2 GLN CD 1 1
6 17424 1 1 2 GLN CG C 6.413 15.767 0.431 1.00 . A A . 2 GLN CG 1 1
6 17425 1 1 2 GLN H H 8.157 17.850 0.733 1.00 . A A . 2 GLN H 1 1
6 17426 1 1 2 GLN HA H 5.869 19.013 -0.667 1.00 . A A . 2 GLN HA 1 1
6 17427 1 1 2 GLN HB2 H 5.025 16.738 -0.845 1.00 . A A . 2 GLN HB2 1 1
6 17428 1 1 2 GLN HB3 H 6.691 16.808 -1.398 1.00 . A A . 2 GLN HB3 1 1
6 17429 1 1 2 GLN HE21 H 8.613 15.720 -0.788 1.00 . A A . 2 GLN HE21 1 1
6 17430 1 1 2 GLN HE22 H 8.680 14.073 -1.306 1.00 . A A . 2 GLN HE22 1 1
6 17431 1 1 2 GLN HG2 H 7.101 16.153 1.166 1.00 . A A . 2 GLN HG2 1 1
6 17432 1 1 2 GLN HG3 H 5.514 15.425 0.923 1.00 . A A . 2 GLN HG3 1 1
6 17433 1 1 2 GLN N N 7.580 18.568 0.398 1.00 . A A . 2 GLN N 1 1
6 17434 1 1 2 GLN NE2 N 8.238 14.817 -0.846 1.00 . A A . 2 GLN NE2 1 1
6 17435 1 1 2 GLN O O 5.591 17.812 2.338 1.00 . A A . 2 GLN O 1 1
6 17436 1 1 2 GLN OE1 O 6.516 13.486 -0.291 1.00 . A A . 2 GLN OE1 1 1
6 17437 1 1 3 TYR C C 2.010 18.859 2.139 1.00 . A A . 3 TYR C 1 1
6 17438 1 1 3 TYR CA C 3.388 19.478 2.342 1.00 . A A . 3 TYR CA 1 1
6 17439 1 1 3 TYR CB C 3.246 20.978 2.598 1.00 . A A . 3 TYR CB 1 1
6 17440 1 1 3 TYR CD1 C 4.408 21.589 4.753 1.00 . A A . 3 TYR CD1 1 1
6 17441 1 1 3 TYR CD2 C 5.500 22.111 2.700 1.00 . A A . 3 TYR CD2 1 1
6 17442 1 1 3 TYR CE1 C 5.467 22.129 5.459 1.00 . A A . 3 TYR CE1 1 1
6 17443 1 1 3 TYR CE2 C 6.563 22.652 3.398 1.00 . A A . 3 TYR CE2 1 1
6 17444 1 1 3 TYR CG C 4.406 21.572 3.365 1.00 . A A . 3 TYR CG 1 1
6 17445 1 1 3 TYR CZ C 6.541 22.658 4.777 1.00 . A A . 3 TYR CZ 1 1
6 17446 1 1 3 TYR H H 4.117 19.721 0.368 1.00 . A A . 3 TYR H 1 1
6 17447 1 1 3 TYR HA H 3.843 19.024 3.209 1.00 . A A . 3 TYR HA 1 1
6 17448 1 1 3 TYR HB2 H 3.176 21.494 1.652 1.00 . A A . 3 TYR HB2 1 1
6 17449 1 1 3 TYR HB3 H 2.346 21.156 3.168 1.00 . A A . 3 TYR HB3 1 1
6 17450 1 1 3 TYR HD1 H 3.565 21.172 5.285 1.00 . A A . 3 TYR HD1 1 1
6 17451 1 1 3 TYR HD2 H 5.514 22.105 1.620 1.00 . A A . 3 TYR HD2 1 1
6 17452 1 1 3 TYR HE1 H 5.449 22.134 6.539 1.00 . A A . 3 TYR HE1 1 1
6 17453 1 1 3 TYR HE2 H 7.405 23.067 2.863 1.00 . A A . 3 TYR HE2 1 1
6 17454 1 1 3 TYR HH H 7.951 22.538 6.079 1.00 . A A . 3 TYR HH 1 1
6 17455 1 1 3 TYR N N 4.276 19.246 1.209 1.00 . A A . 3 TYR N 1 1
6 17456 1 1 3 TYR O O 1.398 18.991 1.076 1.00 . A A . 3 TYR O 1 1
6 17457 1 1 3 TYR OH O 7.598 23.196 5.475 1.00 . A A . 3 TYR OH 1 1
6 17458 1 1 4 LYS C C -0.767 18.336 4.018 1.00 . A A . 4 LYS C 1 1
6 17459 1 1 4 LYS CA C 0.226 17.549 3.168 1.00 . A A . 4 LYS CA 1 1
6 17460 1 1 4 LYS CB C 0.330 16.112 3.687 1.00 . A A . 4 LYS CB 1 1
6 17461 1 1 4 LYS CD C -0.663 13.803 3.741 1.00 . A A . 4 LYS CD 1 1
6 17462 1 1 4 LYS CE C -1.496 13.800 5.013 1.00 . A A . 4 LYS CE 1 1
6 17463 1 1 4 LYS CG C -0.683 15.165 3.065 1.00 . A A . 4 LYS CG 1 1
6 17464 1 1 4 LYS H H 2.092 18.140 3.989 1.00 . A A . 4 LYS H 1 1
6 17465 1 1 4 LYS HA H -0.125 17.531 2.147 1.00 . A A . 4 LYS HA 1 1
6 17466 1 1 4 LYS HB2 H 1.320 15.735 3.474 1.00 . A A . 4 LYS HB2 1 1
6 17467 1 1 4 LYS HB3 H 0.178 16.116 4.756 1.00 . A A . 4 LYS HB3 1 1
6 17468 1 1 4 LYS HD2 H -1.063 13.068 3.060 1.00 . A A . 4 LYS HD2 1 1
6 17469 1 1 4 LYS HD3 H 0.358 13.550 3.988 1.00 . A A . 4 LYS HD3 1 1
6 17470 1 1 4 LYS HE2 H -0.967 14.353 5.776 1.00 . A A . 4 LYS HE2 1 1
6 17471 1 1 4 LYS HE3 H -2.441 14.280 4.811 1.00 . A A . 4 LYS HE3 1 1
6 17472 1 1 4 LYS HG2 H -1.671 15.591 3.168 1.00 . A A . 4 LYS HG2 1 1
6 17473 1 1 4 LYS HG3 H -0.451 15.040 2.017 1.00 . A A . 4 LYS HG3 1 1
6 17474 1 1 4 LYS HZ1 H -2.353 11.903 4.835 1.00 . A A . 4 LYS HZ1 1 1
6 17475 1 1 4 LYS HZ2 H -2.228 12.451 6.430 1.00 . A A . 4 LYS HZ2 1 1
6 17476 1 1 4 LYS HZ3 H -0.850 11.905 5.614 1.00 . A A . 4 LYS HZ3 1 1
6 17477 1 1 4 LYS N N 1.534 18.192 3.185 1.00 . A A . 4 LYS N 1 1
6 17478 1 1 4 LYS NZ N -1.750 12.419 5.507 1.00 . A A . 4 LYS NZ 1 1
6 17479 1 1 4 LYS O O -0.504 18.630 5.185 1.00 . A A . 4 LYS O 1 1
6 17480 1 1 5 VAL C C -4.332 18.934 3.800 1.00 . A A . 5 VAL C 1 1
6 17481 1 1 5 VAL CA C -2.933 19.441 4.135 1.00 . A A . 5 VAL CA 1 1
6 17482 1 1 5 VAL CB C -2.851 20.943 3.800 1.00 . A A . 5 VAL CB 1 1
6 17483 1 1 5 VAL CG1 C -3.792 21.743 4.687 1.00 . A A . 5 VAL CG1 1 1
6 17484 1 1 5 VAL CG2 C -1.422 21.445 3.940 1.00 . A A . 5 VAL CG2 1 1
6 17485 1 1 5 VAL H H -2.053 18.421 2.491 1.00 . A A . 5 VAL H 1 1
6 17486 1 1 5 VAL HA H -2.763 19.321 5.196 1.00 . A A . 5 VAL HA 1 1
6 17487 1 1 5 VAL HB H -3.158 21.080 2.773 1.00 . A A . 5 VAL HB 1 1
6 17488 1 1 5 VAL HG11 H -4.813 21.461 4.476 1.00 . A A . 5 VAL HG11 1 1
6 17489 1 1 5 VAL HG12 H -3.663 22.798 4.491 1.00 . A A . 5 VAL HG12 1 1
6 17490 1 1 5 VAL HG13 H -3.569 21.540 5.724 1.00 . A A . 5 VAL HG13 1 1
6 17491 1 1 5 VAL HG21 H -0.861 21.187 3.054 1.00 . A A . 5 VAL HG21 1 1
6 17492 1 1 5 VAL HG22 H -0.962 20.986 4.803 1.00 . A A . 5 VAL HG22 1 1
6 17493 1 1 5 VAL HG23 H -1.427 22.518 4.063 1.00 . A A . 5 VAL HG23 1 1
6 17494 1 1 5 VAL N N -1.907 18.680 3.426 1.00 . A A . 5 VAL N 1 1
6 17495 1 1 5 VAL O O -4.682 18.777 2.630 1.00 . A A . 5 VAL O 1 1
6 17496 1 1 6 ILE C C -7.499 19.348 4.723 1.00 . A A . 6 ILE C 1 1
6 17497 1 1 6 ILE CA C -6.494 18.201 4.654 1.00 . A A . 6 ILE CA 1 1
6 17498 1 1 6 ILE CB C -6.868 17.146 5.716 1.00 . A A . 6 ILE CB 1 1
6 17499 1 1 6 ILE CD1 C -5.924 15.230 7.103 1.00 . A A . 6 ILE CD1 1 1
6 17500 1 1 6 ILE CG1 C -5.719 16.155 5.922 1.00 . A A . 6 ILE CG1 1 1
6 17501 1 1 6 ILE CG2 C -8.136 16.412 5.306 1.00 . A A . 6 ILE CG2 1 1
6 17502 1 1 6 ILE H H -4.801 18.836 5.746 1.00 . A A . 6 ILE H 1 1
6 17503 1 1 6 ILE HA H -6.556 17.738 3.680 1.00 . A A . 6 ILE HA 1 1
6 17504 1 1 6 ILE HB H -7.063 17.657 6.646 1.00 . A A . 6 ILE HB 1 1
6 17505 1 1 6 ILE HD11 H -6.487 14.364 6.789 1.00 . A A . 6 ILE HD11 1 1
6 17506 1 1 6 ILE HD12 H -6.467 15.750 7.879 1.00 . A A . 6 ILE HD12 1 1
6 17507 1 1 6 ILE HD13 H -4.964 14.916 7.486 1.00 . A A . 6 ILE HD13 1 1
6 17508 1 1 6 ILE HG12 H -5.616 15.544 5.038 1.00 . A A . 6 ILE HG12 1 1
6 17509 1 1 6 ILE HG13 H -4.803 16.704 6.085 1.00 . A A . 6 ILE HG13 1 1
6 17510 1 1 6 ILE HG21 H -8.978 17.086 5.367 1.00 . A A . 6 ILE HG21 1 1
6 17511 1 1 6 ILE HG22 H -8.296 15.574 5.969 1.00 . A A . 6 ILE HG22 1 1
6 17512 1 1 6 ILE HG23 H -8.033 16.054 4.293 1.00 . A A . 6 ILE HG23 1 1
6 17513 1 1 6 ILE N N -5.130 18.684 4.835 1.00 . A A . 6 ILE N 1 1
6 17514 1 1 6 ILE O O -7.442 20.179 5.630 1.00 . A A . 6 ILE O 1 1
6 17515 1 1 7 LEU C C -10.821 19.804 3.471 1.00 . A A . 7 LEU C 1 1
6 17516 1 1 7 LEU CA C -9.449 20.421 3.735 1.00 . A A . 7 LEU CA 1 1
6 17517 1 1 7 LEU CB C -9.123 21.469 2.664 1.00 . A A . 7 LEU CB 1 1
6 17518 1 1 7 LEU CD1 C -6.892 22.600 2.872 1.00 . A A . 7 LEU CD1 1 1
6 17519 1 1 7 LEU CD2 C -8.956 23.979 2.562 1.00 . A A . 7 LEU CD2 1 1
6 17520 1 1 7 LEU CG C -8.378 22.708 3.175 1.00 . A A . 7 LEU CG 1 1
6 17521 1 1 7 LEU H H -8.427 18.689 3.078 1.00 . A A . 7 LEU H 1 1
6 17522 1 1 7 LEU HA H -9.466 20.901 4.702 1.00 . A A . 7 LEU HA 1 1
6 17523 1 1 7 LEU HB2 H -8.519 20.999 1.902 1.00 . A A . 7 LEU HB2 1 1
6 17524 1 1 7 LEU HB3 H -10.050 21.794 2.213 1.00 . A A . 7 LEU HB3 1 1
6 17525 1 1 7 LEU HD11 H -6.359 23.366 3.415 1.00 . A A . 7 LEU HD11 1 1
6 17526 1 1 7 LEU HD12 H -6.731 22.731 1.813 1.00 . A A . 7 LEU HD12 1 1
6 17527 1 1 7 LEU HD13 H -6.533 21.628 3.175 1.00 . A A . 7 LEU HD13 1 1
6 17528 1 1 7 LEU HD21 H -8.285 24.806 2.746 1.00 . A A . 7 LEU HD21 1 1
6 17529 1 1 7 LEU HD22 H -9.917 24.189 3.007 1.00 . A A . 7 LEU HD22 1 1
6 17530 1 1 7 LEU HD23 H -9.075 23.843 1.496 1.00 . A A . 7 LEU HD23 1 1
6 17531 1 1 7 LEU HG H -8.496 22.771 4.247 1.00 . A A . 7 LEU HG 1 1
6 17532 1 1 7 LEU N N -8.425 19.383 3.769 1.00 . A A . 7 LEU N 1 1
6 17533 1 1 7 LEU O O -11.036 19.162 2.443 1.00 . A A . 7 LEU O 1 1
6 17534 1 1 8 ASN C C -14.087 20.320 5.055 1.00 . A A . 8 ASN C 1 1
6 17535 1 1 8 ASN CA C -13.096 19.463 4.279 1.00 . A A . 8 ASN CA 1 1
6 17536 1 1 8 ASN CB C -13.150 18.022 4.789 1.00 . A A . 8 ASN CB 1 1
6 17537 1 1 8 ASN CG C -12.703 17.015 3.747 1.00 . A A . 8 ASN CG 1 1
6 17538 1 1 8 ASN H H -11.519 20.525 5.203 1.00 . A A . 8 ASN H 1 1
6 17539 1 1 8 ASN HA H -13.363 19.479 3.236 1.00 . A A . 8 ASN HA 1 1
6 17540 1 1 8 ASN HB2 H -12.507 17.928 5.651 1.00 . A A . 8 ASN HB2 1 1
6 17541 1 1 8 ASN HB3 H -14.165 17.788 5.077 1.00 . A A . 8 ASN HB3 1 1
6 17542 1 1 8 ASN HD21 H -14.192 17.556 2.546 1.00 . A A . 8 ASN HD21 1 1
6 17543 1 1 8 ASN HD22 H -13.157 16.311 1.943 1.00 . A A . 8 ASN HD22 1 1
6 17544 1 1 8 ASN N N -11.745 20.000 4.407 1.00 . A A . 8 ASN N 1 1
6 17545 1 1 8 ASN ND2 N -13.423 16.955 2.634 1.00 . A A . 8 ASN ND2 1 1
6 17546 1 1 8 ASN O O -14.922 21.010 4.475 1.00 . A A . 8 ASN O 1 1
6 17547 1 1 8 ASN OD1 O -11.722 16.298 3.942 1.00 . A A . 8 ASN OD1 1 1
6 17548 1 1 9 GLY C C -15.820 20.171 8.022 1.00 . A A . 9 GLY C 1 1
6 17549 1 1 9 GLY CA C -14.874 21.044 7.221 1.00 . A A . 9 GLY CA 1 1
6 17550 1 1 9 GLY H H -13.297 19.703 6.779 1.00 . A A . 9 GLY H 1 1
6 17551 1 1 9 GLY HA2 H -14.280 21.632 7.905 1.00 . A A . 9 GLY HA2 1 1
6 17552 1 1 9 GLY HA3 H -15.454 21.711 6.600 1.00 . A A . 9 GLY HA3 1 1
6 17553 1 1 9 GLY N N -13.985 20.270 6.376 1.00 . A A . 9 GLY N 1 1
6 17554 1 1 9 GLY O O -17.019 20.122 7.742 1.00 . A A . 9 GLY O 1 1
6 17555 1 1 10 LYS C C -15.365 18.331 11.187 1.00 . A A . 10 LYS C 1 1
6 17556 1 1 10 LYS CA C -16.080 18.603 9.867 1.00 . A A . 10 LYS CA 1 1
6 17557 1 1 10 LYS CB C -16.371 17.286 9.146 1.00 . A A . 10 LYS CB 1 1
6 17558 1 1 10 LYS CD C -15.544 15.600 7.477 1.00 . A A . 10 LYS CD 1 1
6 17559 1 1 10 LYS CE C -15.663 14.243 8.152 1.00 . A A . 10 LYS CE 1 1
6 17560 1 1 10 LYS CG C -15.152 16.683 8.469 1.00 . A A . 10 LYS CG 1 1
6 17561 1 1 10 LYS H H -14.319 19.562 9.192 1.00 . A A . 10 LYS H 1 1
6 17562 1 1 10 LYS HA H -17.014 19.104 10.073 1.00 . A A . 10 LYS HA 1 1
6 17563 1 1 10 LYS HB2 H -16.747 16.571 9.864 1.00 . A A . 10 LYS HB2 1 1
6 17564 1 1 10 LYS HB3 H -17.126 17.459 8.394 1.00 . A A . 10 LYS HB3 1 1
6 17565 1 1 10 LYS HD2 H -16.496 15.856 7.036 1.00 . A A . 10 LYS HD2 1 1
6 17566 1 1 10 LYS HD3 H -14.791 15.543 6.704 1.00 . A A . 10 LYS HD3 1 1
6 17567 1 1 10 LYS HE2 H -14.724 14.010 8.630 1.00 . A A . 10 LYS HE2 1 1
6 17568 1 1 10 LYS HE3 H -16.443 14.292 8.897 1.00 . A A . 10 LYS HE3 1 1
6 17569 1 1 10 LYS HG2 H -14.622 17.464 7.943 1.00 . A A . 10 LYS HG2 1 1
6 17570 1 1 10 LYS HG3 H -14.509 16.253 9.223 1.00 . A A . 10 LYS HG3 1 1
6 17571 1 1 10 LYS HZ1 H -16.599 13.539 6.421 1.00 . A A . 10 LYS HZ1 1 1
6 17572 1 1 10 LYS HZ2 H -16.490 12.389 7.657 1.00 . A A . 10 LYS HZ2 1 1
6 17573 1 1 10 LYS HZ3 H -15.118 12.789 6.754 1.00 . A A . 10 LYS HZ3 1 1
6 17574 1 1 10 LYS N N -15.280 19.479 9.019 1.00 . A A . 10 LYS N 1 1
6 17575 1 1 10 LYS NZ N -15.990 13.165 7.178 1.00 . A A . 10 LYS NZ 1 1
6 17576 1 1 10 LYS O O -14.141 18.207 11.226 1.00 . A A . 10 LYS O 1 1
6 17577 1 1 11 THR C C -16.140 16.717 14.200 1.00 . A A . 11 THR C 1 1
6 17578 1 1 11 THR CA C -15.568 17.993 13.589 1.00 . A A . 11 THR CA 1 1
6 17579 1 1 11 THR CB C -15.837 19.181 14.513 1.00 . A A . 11 THR CB 1 1
6 17580 1 1 11 THR CG2 C -14.875 19.263 15.678 1.00 . A A . 11 THR CG2 1 1
6 17581 1 1 11 THR H H -17.104 18.355 12.175 1.00 . A A . 11 THR H 1 1
6 17582 1 1 11 THR HA H -14.501 17.874 13.473 1.00 . A A . 11 THR HA 1 1
6 17583 1 1 11 THR HB H -16.836 19.094 14.914 1.00 . A A . 11 THR HB 1 1
6 17584 1 1 11 THR HG1 H -14.910 20.441 13.333 1.00 . A A . 11 THR HG1 1 1
6 17585 1 1 11 THR HG21 H -15.325 18.809 16.548 1.00 . A A . 11 THR HG21 1 1
6 17586 1 1 11 THR HG22 H -14.650 20.298 15.887 1.00 . A A . 11 THR HG22 1 1
6 17587 1 1 11 THR HG23 H -13.963 18.740 15.430 1.00 . A A . 11 THR HG23 1 1
6 17588 1 1 11 THR N N -16.135 18.244 12.268 1.00 . A A . 11 THR N 1 1
6 17589 1 1 11 THR O O -17.161 16.201 13.745 1.00 . A A . 11 THR O 1 1
6 17590 1 1 11 THR OG1 O -15.750 20.402 13.798 1.00 . A A . 11 THR OG1 1 1
6 17591 1 1 12 LEU C C -16.871 15.321 17.051 1.00 . A A . 12 LEU C 1 1
6 17592 1 1 12 LEU CA C -15.910 14.999 15.912 1.00 . A A . 12 LEU CA 1 1
6 17593 1 1 12 LEU CB C -14.700 14.233 16.452 1.00 . A A . 12 LEU CB 1 1
6 17594 1 1 12 LEU CD1 C -15.228 11.818 16.035 1.00 . A A . 12 LEU CD1 1 1
6 17595 1 1 12 LEU CD2 C -13.913 12.477 18.058 1.00 . A A . 12 LEU CD2 1 1
6 17596 1 1 12 LEU CG C -15.022 12.885 17.098 1.00 . A A . 12 LEU CG 1 1
6 17597 1 1 12 LEU H H -14.666 16.673 15.550 1.00 . A A . 12 LEU H 1 1
6 17598 1 1 12 LEU HA H -16.421 14.383 15.189 1.00 . A A . 12 LEU HA 1 1
6 17599 1 1 12 LEU HB2 H -14.015 14.062 15.634 1.00 . A A . 12 LEU HB2 1 1
6 17600 1 1 12 LEU HB3 H -14.208 14.851 17.187 1.00 . A A . 12 LEU HB3 1 1
6 17601 1 1 12 LEU HD11 H -15.302 10.849 16.505 1.00 . A A . 12 LEU HD11 1 1
6 17602 1 1 12 LEU HD12 H -14.391 11.824 15.352 1.00 . A A . 12 LEU HD12 1 1
6 17603 1 1 12 LEU HD13 H -16.138 12.023 15.490 1.00 . A A . 12 LEU HD13 1 1
6 17604 1 1 12 LEU HD21 H -13.442 13.361 18.460 1.00 . A A . 12 LEU HD21 1 1
6 17605 1 1 12 LEU HD22 H -13.180 11.886 17.529 1.00 . A A . 12 LEU HD22 1 1
6 17606 1 1 12 LEU HD23 H -14.332 11.893 18.864 1.00 . A A . 12 LEU HD23 1 1
6 17607 1 1 12 LEU HG H -15.939 12.973 17.664 1.00 . A A . 12 LEU HG 1 1
6 17608 1 1 12 LEU N N -15.473 16.215 15.235 1.00 . A A . 12 LEU N 1 1
6 17609 1 1 12 LEU O O -17.804 14.565 17.322 1.00 . A A . 12 LEU O 1 1
6 17610 1 1 13 LYS C C -18.382 18.030 18.417 1.00 . A A . 13 LYS C 1 1
6 17611 1 1 13 LYS CA C -17.484 16.868 18.827 1.00 . A A . 13 LYS CA 1 1
6 17612 1 1 13 LYS CB C -16.625 17.270 20.028 1.00 . A A . 13 LYS CB 1 1
6 17613 1 1 13 LYS CD C -17.098 15.201 21.374 1.00 . A A . 13 LYS CD 1 1
6 17614 1 1 13 LYS CE C -16.606 14.512 22.636 1.00 . A A . 13 LYS CE 1 1
6 17615 1 1 13 LYS CG C -16.021 16.086 20.766 1.00 . A A . 13 LYS CG 1 1
6 17616 1 1 13 LYS H H -15.879 17.008 17.454 1.00 . A A . 13 LYS H 1 1
6 17617 1 1 13 LYS HA H -18.105 16.030 19.106 1.00 . A A . 13 LYS HA 1 1
6 17618 1 1 13 LYS HB2 H -15.819 17.900 19.684 1.00 . A A . 13 LYS HB2 1 1
6 17619 1 1 13 LYS HB3 H -17.235 17.827 20.723 1.00 . A A . 13 LYS HB3 1 1
6 17620 1 1 13 LYS HD2 H -17.955 15.810 21.619 1.00 . A A . 13 LYS HD2 1 1
6 17621 1 1 13 LYS HD3 H -17.382 14.450 20.652 1.00 . A A . 13 LYS HD3 1 1
6 17622 1 1 13 LYS HE2 H -16.210 15.259 23.308 1.00 . A A . 13 LYS HE2 1 1
6 17623 1 1 13 LYS HE3 H -17.439 14.011 23.106 1.00 . A A . 13 LYS HE3 1 1
6 17624 1 1 13 LYS HG2 H -15.438 15.500 20.072 1.00 . A A . 13 LYS HG2 1 1
6 17625 1 1 13 LYS HG3 H -15.382 16.454 21.556 1.00 . A A . 13 LYS HG3 1 1
6 17626 1 1 13 LYS HZ1 H -14.945 13.842 21.559 1.00 . A A . 13 LYS HZ1 1 1
6 17627 1 1 13 LYS HZ2 H -15.969 12.601 22.080 1.00 . A A . 13 LYS HZ2 1 1
6 17628 1 1 13 LYS HZ3 H -14.945 13.370 23.184 1.00 . A A . 13 LYS HZ3 1 1
6 17629 1 1 13 LYS N N -16.638 16.447 17.716 1.00 . A A . 13 LYS N 1 1
6 17630 1 1 13 LYS NZ N -15.541 13.512 22.345 1.00 . A A . 13 LYS NZ 1 1
6 17631 1 1 13 LYS O O -18.001 19.196 18.533 1.00 . A A . 13 LYS O 1 1
6 17632 1 1 14 GLY C C -21.055 18.475 16.117 1.00 . A A . 14 GLY C 1 1
6 17633 1 1 14 GLY CA C -20.512 18.729 17.509 1.00 . A A . 14 GLY CA 1 1
6 17634 1 1 14 GLY H H -19.824 16.759 17.862 1.00 . A A . 14 GLY H 1 1
6 17635 1 1 14 GLY HA2 H -21.337 18.759 18.205 1.00 . A A . 14 GLY HA2 1 1
6 17636 1 1 14 GLY HA3 H -20.012 19.686 17.520 1.00 . A A . 14 GLY HA3 1 1
6 17637 1 1 14 GLY N N -19.576 17.705 17.932 1.00 . A A . 14 GLY N 1 1
6 17638 1 1 14 GLY O O -20.441 17.757 15.327 1.00 . A A . 14 GLY O 1 1
6 17639 1 1 15 GLU C C -22.396 19.996 13.549 1.00 . A A . 15 GLU C 1 1
6 17640 1 1 15 GLU CA C -22.831 18.893 14.508 1.00 . A A . 15 GLU CA 1 1
6 17641 1 1 15 GLU CB C -24.354 18.891 14.643 1.00 . A A . 15 GLU CB 1 1
6 17642 1 1 15 GLU CD C -25.017 16.462 14.843 1.00 . A A . 15 GLU CD 1 1
6 17643 1 1 15 GLU CG C -24.883 17.794 15.553 1.00 . A A . 15 GLU CG 1 1
6 17644 1 1 15 GLU H H -22.649 19.622 16.487 1.00 . A A . 15 GLU H 1 1
6 17645 1 1 15 GLU HA H -22.513 17.940 14.110 1.00 . A A . 15 GLU HA 1 1
6 17646 1 1 15 GLU HB2 H -24.670 19.844 15.042 1.00 . A A . 15 GLU HB2 1 1
6 17647 1 1 15 GLU HB3 H -24.792 18.758 13.664 1.00 . A A . 15 GLU HB3 1 1
6 17648 1 1 15 GLU HG2 H -24.204 17.675 16.384 1.00 . A A . 15 GLU HG2 1 1
6 17649 1 1 15 GLU HG3 H -25.855 18.088 15.923 1.00 . A A . 15 GLU HG3 1 1
6 17650 1 1 15 GLU N N -22.207 19.063 15.815 1.00 . A A . 15 GLU N 1 1
6 17651 1 1 15 GLU O O -21.706 20.937 13.941 1.00 . A A . 15 GLU O 1 1
6 17652 1 1 15 GLU OE1 O -25.692 16.413 13.794 1.00 . A A . 15 GLU OE1 1 1
6 17653 1 1 15 GLU OE2 O -24.447 15.466 15.337 1.00 . A A . 15 GLU OE2 1 1
6 17654 1 1 16 THR C C -23.094 22.209 11.591 1.00 . A A . 16 THR C 1 1
6 17655 1 1 16 THR CA C -22.457 20.860 11.275 1.00 . A A . 16 THR CA 1 1
6 17656 1 1 16 THR CB C -22.905 20.381 9.894 1.00 . A A . 16 THR CB 1 1
6 17657 1 1 16 THR CG2 C -22.423 21.269 8.767 1.00 . A A . 16 THR CG2 1 1
6 17658 1 1 16 THR H H -23.353 19.101 12.039 1.00 . A A . 16 THR H 1 1
6 17659 1 1 16 THR HA H -21.383 20.974 11.277 1.00 . A A . 16 THR HA 1 1
6 17660 1 1 16 THR HB H -23.985 20.365 9.863 1.00 . A A . 16 THR HB 1 1
6 17661 1 1 16 THR HG1 H -23.073 18.596 9.105 1.00 . A A . 16 THR HG1 1 1
6 17662 1 1 16 THR HG21 H -22.577 20.768 7.823 1.00 . A A . 16 THR HG21 1 1
6 17663 1 1 16 THR HG22 H -21.371 21.476 8.896 1.00 . A A . 16 THR HG22 1 1
6 17664 1 1 16 THR HG23 H -22.976 22.196 8.777 1.00 . A A . 16 THR HG23 1 1
6 17665 1 1 16 THR N N -22.804 19.873 12.290 1.00 . A A . 16 THR N 1 1
6 17666 1 1 16 THR O O -24.137 22.277 12.243 1.00 . A A . 16 THR O 1 1
6 17667 1 1 16 THR OG1 O -22.432 19.070 9.640 1.00 . A A . 16 THR OG1 1 1
6 17668 1 1 17 THR C C -22.565 25.567 10.228 1.00 . A A . 17 THR C 1 1
6 17669 1 1 17 THR CA C -22.968 24.628 11.361 1.00 . A A . 17 THR CA 1 1
6 17670 1 1 17 THR CB C -22.446 25.165 12.694 1.00 . A A . 17 THR CB 1 1
6 17671 1 1 17 THR CG2 C -23.393 26.139 13.360 1.00 . A A . 17 THR CG2 1 1
6 17672 1 1 17 THR H H -21.635 23.164 10.614 1.00 . A A . 17 THR H 1 1
6 17673 1 1 17 THR HA H -24.046 24.575 11.402 1.00 . A A . 17 THR HA 1 1
6 17674 1 1 17 THR HB H -21.510 25.679 12.522 1.00 . A A . 17 THR HB 1 1
6 17675 1 1 17 THR HG1 H -21.549 24.376 14.245 1.00 . A A . 17 THR HG1 1 1
6 17676 1 1 17 THR HG21 H -23.921 26.701 12.605 1.00 . A A . 17 THR HG21 1 1
6 17677 1 1 17 THR HG22 H -22.831 26.817 13.986 1.00 . A A . 17 THR HG22 1 1
6 17678 1 1 17 THR HG23 H -24.102 25.595 13.965 1.00 . A A . 17 THR HG23 1 1
6 17679 1 1 17 THR N N -22.462 23.281 11.126 1.00 . A A . 17 THR N 1 1
6 17680 1 1 17 THR O O -23.406 26.259 9.653 1.00 . A A . 17 THR O 1 1
6 17681 1 1 17 THR OG1 O -22.208 24.105 13.603 1.00 . A A . 17 THR OG1 1 1
6 17682 1 1 18 THR C C -19.393 25.953 8.380 1.00 . A A . 18 THR C 1 1
6 17683 1 1 18 THR CA C -20.759 26.438 8.850 1.00 . A A . 18 THR CA 1 1
6 17684 1 1 18 THR CB C -20.661 27.886 9.330 1.00 . A A . 18 THR CB 1 1
6 17685 1 1 18 THR CG2 C -19.710 28.068 10.494 1.00 . A A . 18 THR CG2 1 1
6 17686 1 1 18 THR H H -20.654 25.010 10.408 1.00 . A A . 18 THR H 1 1
6 17687 1 1 18 THR HA H -21.451 26.389 8.021 1.00 . A A . 18 THR HA 1 1
6 17688 1 1 18 THR HB H -21.639 28.217 9.648 1.00 . A A . 18 THR HB 1 1
6 17689 1 1 18 THR HG1 H -20.981 29.163 7.879 1.00 . A A . 18 THR HG1 1 1
6 17690 1 1 18 THR HG21 H -19.366 27.102 10.831 1.00 . A A . 18 THR HG21 1 1
6 17691 1 1 18 THR HG22 H -20.222 28.569 11.302 1.00 . A A . 18 THR HG22 1 1
6 17692 1 1 18 THR HG23 H -18.865 28.662 10.179 1.00 . A A . 18 THR HG23 1 1
6 17693 1 1 18 THR N N -21.275 25.585 9.914 1.00 . A A . 18 THR N 1 1
6 17694 1 1 18 THR O O -18.496 25.714 9.188 1.00 . A A . 18 THR O 1 1
6 17695 1 1 18 THR OG1 O -20.224 28.734 8.283 1.00 . A A . 18 THR OG1 1 1
6 17696 1 1 19 GLU C C -16.859 26.335 6.787 1.00 . A A . 19 GLU C 1 1
6 17697 1 1 19 GLU CA C -17.984 25.349 6.492 1.00 . A A . 19 GLU CA 1 1
6 17698 1 1 19 GLU CB C -18.129 25.159 4.981 1.00 . A A . 19 GLU CB 1 1
6 17699 1 1 19 GLU CD C -19.804 23.931 3.541 1.00 . A A . 19 GLU CD 1 1
6 17700 1 1 19 GLU CG C -18.716 23.812 4.591 1.00 . A A . 19 GLU CG 1 1
6 17701 1 1 19 GLU H H -19.993 26.012 6.474 1.00 . A A . 19 GLU H 1 1
6 17702 1 1 19 GLU HA H -17.740 24.398 6.943 1.00 . A A . 19 GLU HA 1 1
6 17703 1 1 19 GLU HB2 H -18.772 25.934 4.592 1.00 . A A . 19 GLU HB2 1 1
6 17704 1 1 19 GLU HB3 H -17.154 25.248 4.524 1.00 . A A . 19 GLU HB3 1 1
6 17705 1 1 19 GLU HG2 H -17.926 23.189 4.199 1.00 . A A . 19 GLU HG2 1 1
6 17706 1 1 19 GLU HG3 H -19.135 23.348 5.472 1.00 . A A . 19 GLU HG3 1 1
6 17707 1 1 19 GLU N N -19.241 25.807 7.068 1.00 . A A . 19 GLU N 1 1
6 17708 1 1 19 GLU O O -17.071 27.365 7.426 1.00 . A A . 19 GLU O 1 1
6 17709 1 1 19 GLU OE1 O -19.468 23.943 2.338 1.00 . A A . 19 GLU OE1 1 1
6 17710 1 1 19 GLU OE2 O -20.991 24.010 3.923 1.00 . A A . 19 GLU OE2 1 1
6 17711 1 1 20 ALA C C -13.372 26.459 5.575 1.00 . A A . 20 ALA C 1 1
6 17712 1 1 20 ALA CA C -14.498 26.858 6.519 1.00 . A A . 20 ALA CA 1 1
6 17713 1 1 20 ALA CB C -14.035 26.781 7.965 1.00 . A A . 20 ALA CB 1 1
6 17714 1 1 20 ALA H H -15.560 25.174 5.811 1.00 . A A . 20 ALA H 1 1
6 17715 1 1 20 ALA HA H -14.784 27.876 6.309 1.00 . A A . 20 ALA HA 1 1
6 17716 1 1 20 ALA HB1 H -14.395 25.866 8.410 1.00 . A A . 20 ALA HB1 1 1
6 17717 1 1 20 ALA HB2 H -14.424 27.626 8.514 1.00 . A A . 20 ALA HB2 1 1
6 17718 1 1 20 ALA HB3 H -12.955 26.797 8.000 1.00 . A A . 20 ALA HB3 1 1
6 17719 1 1 20 ALA N N -15.663 26.009 6.313 1.00 . A A . 20 ALA N 1 1
6 17720 1 1 20 ALA O O -12.966 27.234 4.710 1.00 . A A . 20 ALA O 1 1
6 17721 1 1 21 VAL C C -12.349 24.070 3.653 1.00 . A A . 21 VAL C 1 1
6 17722 1 1 21 VAL CA C -11.799 24.730 4.913 1.00 . A A . 21 VAL CA 1 1
6 17723 1 1 21 VAL CB C -10.913 23.720 5.669 1.00 . A A . 21 VAL CB 1 1
6 17724 1 1 21 VAL CG1 C -9.957 24.445 6.600 1.00 . A A . 21 VAL CG1 1 1
6 17725 1 1 21 VAL CG2 C -11.760 22.717 6.440 1.00 . A A . 21 VAL CG2 1 1
6 17726 1 1 21 VAL H H -13.246 24.680 6.458 1.00 . A A . 21 VAL H 1 1
6 17727 1 1 21 VAL HA H -11.182 25.568 4.624 1.00 . A A . 21 VAL HA 1 1
6 17728 1 1 21 VAL HB H -10.325 23.176 4.943 1.00 . A A . 21 VAL HB 1 1
6 17729 1 1 21 VAL HG11 H -9.012 23.923 6.625 1.00 . A A . 21 VAL HG11 1 1
6 17730 1 1 21 VAL HG12 H -10.376 24.477 7.595 1.00 . A A . 21 VAL HG12 1 1
6 17731 1 1 21 VAL HG13 H -9.801 25.453 6.243 1.00 . A A . 21 VAL HG13 1 1
6 17732 1 1 21 VAL HG21 H -12.161 23.189 7.325 1.00 . A A . 21 VAL HG21 1 1
6 17733 1 1 21 VAL HG22 H -11.147 21.875 6.729 1.00 . A A . 21 VAL HG22 1 1
6 17734 1 1 21 VAL HG23 H -12.571 22.373 5.816 1.00 . A A . 21 VAL HG23 1 1
6 17735 1 1 21 VAL N N -12.876 25.242 5.750 1.00 . A A . 21 VAL N 1 1
6 17736 1 1 21 VAL O O -12.661 22.879 3.644 1.00 . A A . 21 VAL O 1 1
6 17737 1 1 22 ASP C C -11.835 24.132 0.330 1.00 . A A . 22 ASP C 1 1
6 17738 1 1 22 ASP CA C -12.969 24.375 1.314 1.00 . A A . 22 ASP CA 1 1
6 17739 1 1 22 ASP CB C -13.964 25.376 0.726 1.00 . A A . 22 ASP CB 1 1
6 17740 1 1 22 ASP CG C -14.609 24.871 -0.550 1.00 . A A . 22 ASP CG 1 1
6 17741 1 1 22 ASP H H -12.193 25.800 2.668 1.00 . A A . 22 ASP H 1 1
6 17742 1 1 22 ASP HA H -13.475 23.435 1.487 1.00 . A A . 22 ASP HA 1 1
6 17743 1 1 22 ASP HB2 H -14.744 25.565 1.449 1.00 . A A . 22 ASP HB2 1 1
6 17744 1 1 22 ASP HB3 H -13.449 26.299 0.507 1.00 . A A . 22 ASP HB3 1 1
6 17745 1 1 22 ASP N N -12.461 24.861 2.591 1.00 . A A . 22 ASP N 1 1
6 17746 1 1 22 ASP O O -10.852 24.871 0.295 1.00 . A A . 22 ASP O 1 1
6 17747 1 1 22 ASP OD1 O -13.988 25.011 -1.625 1.00 . A A . 22 ASP OD1 1 1
6 17748 1 1 22 ASP OD2 O -15.735 24.337 -0.476 1.00 . A A . 22 ASP OD2 1 1
6 17749 1 1 23 ALA C C -10.607 23.922 -2.328 1.00 . A A . 23 ALA C 1 1
6 17750 1 1 23 ALA CA C -10.994 22.723 -1.463 1.00 . A A . 23 ALA CA 1 1
6 17751 1 1 23 ALA CB C -11.539 21.591 -2.316 1.00 . A A . 23 ALA CB 1 1
6 17752 1 1 23 ALA H H -12.795 22.540 -0.381 1.00 . A A . 23 ALA H 1 1
6 17753 1 1 23 ALA HA H -10.117 22.363 -0.947 1.00 . A A . 23 ALA HA 1 1
6 17754 1 1 23 ALA HB1 H -12.453 21.223 -1.867 1.00 . A A . 23 ALA HB1 1 1
6 17755 1 1 23 ALA HB2 H -10.814 20.794 -2.365 1.00 . A A . 23 ALA HB2 1 1
6 17756 1 1 23 ALA HB3 H -11.748 21.954 -3.310 1.00 . A A . 23 ALA HB3 1 1
6 17757 1 1 23 ALA N N -11.987 23.087 -0.467 1.00 . A A . 23 ALA N 1 1
6 17758 1 1 23 ALA O O -9.428 24.143 -2.608 1.00 . A A . 23 ALA O 1 1
6 17759 1 1 24 ALA C C -10.611 26.950 -2.786 1.00 . A A . 24 ALA C 1 1
6 17760 1 1 24 ALA CA C -11.371 25.879 -3.565 1.00 . A A . 24 ALA CA 1 1
6 17761 1 1 24 ALA CB C -12.691 26.435 -4.078 1.00 . A A . 24 ALA CB 1 1
6 17762 1 1 24 ALA H H -12.522 24.474 -2.481 1.00 . A A . 24 ALA H 1 1
6 17763 1 1 24 ALA HA H -10.778 25.579 -4.417 1.00 . A A . 24 ALA HA 1 1
6 17764 1 1 24 ALA HB1 H -12.498 27.248 -4.764 1.00 . A A . 24 ALA HB1 1 1
6 17765 1 1 24 ALA HB2 H -13.277 26.797 -3.246 1.00 . A A . 24 ALA HB2 1 1
6 17766 1 1 24 ALA HB3 H -13.235 25.655 -4.590 1.00 . A A . 24 ALA HB3 1 1
6 17767 1 1 24 ALA N N -11.606 24.698 -2.741 1.00 . A A . 24 ALA N 1 1
6 17768 1 1 24 ALA O O -9.819 27.702 -3.354 1.00 . A A . 24 ALA O 1 1
6 17769 1 1 25 THR C C -8.694 27.740 -0.592 1.00 . A A . 25 THR C 1 1
6 17770 1 1 25 THR CA C -10.199 27.984 -0.616 1.00 . A A . 25 THR CA 1 1
6 17771 1 1 25 THR CB C -10.781 27.904 0.800 1.00 . A A . 25 THR CB 1 1
6 17772 1 1 25 THR CG2 C -10.019 28.717 1.826 1.00 . A A . 25 THR CG2 1 1
6 17773 1 1 25 THR H H -11.500 26.381 -1.087 1.00 . A A . 25 THR H 1 1
6 17774 1 1 25 THR HA H -10.388 28.968 -1.021 1.00 . A A . 25 THR HA 1 1
6 17775 1 1 25 THR HB H -10.768 26.873 1.124 1.00 . A A . 25 THR HB 1 1
6 17776 1 1 25 THR HG1 H -12.159 29.265 0.510 1.00 . A A . 25 THR HG1 1 1
6 17777 1 1 25 THR HG21 H -9.424 28.054 2.441 1.00 . A A . 25 THR HG21 1 1
6 17778 1 1 25 THR HG22 H -10.718 29.255 2.448 1.00 . A A . 25 THR HG22 1 1
6 17779 1 1 25 THR HG23 H -9.371 29.419 1.322 1.00 . A A . 25 THR HG23 1 1
6 17780 1 1 25 THR N N -10.858 27.009 -1.481 1.00 . A A . 25 THR N 1 1
6 17781 1 1 25 THR O O -7.900 28.679 -0.646 1.00 . A A . 25 THR O 1 1
6 17782 1 1 25 THR OG1 O -12.124 28.355 0.814 1.00 . A A . 25 THR OG1 1 1
6 17783 1 1 26 PHE C C -6.226 26.470 -1.831 1.00 . A A . 26 PHE C 1 1
6 17784 1 1 26 PHE CA C -6.903 26.098 -0.514 1.00 . A A . 26 PHE CA 1 1
6 17785 1 1 26 PHE CB C -6.747 24.597 -0.258 1.00 . A A . 26 PHE CB 1 1
6 17786 1 1 26 PHE CD1 C -4.584 23.774 -1.227 1.00 . A A . 26 PHE CD1 1 1
6 17787 1 1 26 PHE CD2 C -4.700 24.157 1.124 1.00 . A A . 26 PHE CD2 1 1
6 17788 1 1 26 PHE CE1 C -3.265 23.381 -1.100 1.00 . A A . 26 PHE CE1 1 1
6 17789 1 1 26 PHE CE2 C -3.381 23.765 1.257 1.00 . A A . 26 PHE CE2 1 1
6 17790 1 1 26 PHE CG C -5.314 24.166 -0.117 1.00 . A A . 26 PHE CG 1 1
6 17791 1 1 26 PHE CZ C -2.663 23.376 0.143 1.00 . A A . 26 PHE CZ 1 1
6 17792 1 1 26 PHE H H -8.997 25.770 -0.504 1.00 . A A . 26 PHE H 1 1
6 17793 1 1 26 PHE HA H -6.426 26.641 0.288 1.00 . A A . 26 PHE HA 1 1
6 17794 1 1 26 PHE HB2 H -7.264 24.338 0.652 1.00 . A A . 26 PHE HB2 1 1
6 17795 1 1 26 PHE HB3 H -7.180 24.051 -1.083 1.00 . A A . 26 PHE HB3 1 1
6 17796 1 1 26 PHE HD1 H -5.052 23.777 -2.200 1.00 . A A . 26 PHE HD1 1 1
6 17797 1 1 26 PHE HD2 H -5.261 24.460 1.996 1.00 . A A . 26 PHE HD2 1 1
6 17798 1 1 26 PHE HE1 H -2.705 23.077 -1.973 1.00 . A A . 26 PHE HE1 1 1
6 17799 1 1 26 PHE HE2 H -2.914 23.763 2.231 1.00 . A A . 26 PHE HE2 1 1
6 17800 1 1 26 PHE HZ H -1.632 23.070 0.244 1.00 . A A . 26 PHE HZ 1 1
6 17801 1 1 26 PHE N N -8.312 26.470 -0.527 1.00 . A A . 26 PHE N 1 1
6 17802 1 1 26 PHE O O -5.200 27.149 -1.846 1.00 . A A . 26 PHE O 1 1
6 17803 1 1 27 GLU C C -6.062 27.767 -4.517 1.00 . A A . 27 GLU C 1 1
6 17804 1 1 27 GLU CA C -6.264 26.273 -4.265 1.00 . A A . 27 GLU CA 1 1
6 17805 1 1 27 GLU CB C -7.189 25.690 -5.335 1.00 . A A . 27 GLU CB 1 1
6 17806 1 1 27 GLU CD C -8.500 23.648 -6.040 1.00 . A A . 27 GLU CD 1 1
6 17807 1 1 27 GLU CG C -7.289 24.173 -5.294 1.00 . A A . 27 GLU CG 1 1
6 17808 1 1 27 GLU H H -7.620 25.466 -2.853 1.00 . A A . 27 GLU H 1 1
6 17809 1 1 27 GLU HA H -5.305 25.780 -4.331 1.00 . A A . 27 GLU HA 1 1
6 17810 1 1 27 GLU HB2 H -8.180 26.098 -5.199 1.00 . A A . 27 GLU HB2 1 1
6 17811 1 1 27 GLU HB3 H -6.822 25.978 -6.309 1.00 . A A . 27 GLU HB3 1 1
6 17812 1 1 27 GLU HG2 H -6.400 23.755 -5.742 1.00 . A A . 27 GLU HG2 1 1
6 17813 1 1 27 GLU HG3 H -7.354 23.858 -4.263 1.00 . A A . 27 GLU HG3 1 1
6 17814 1 1 27 GLU N N -6.807 26.009 -2.935 1.00 . A A . 27 GLU N 1 1
6 17815 1 1 27 GLU O O -5.007 28.185 -4.992 1.00 . A A . 27 GLU O 1 1
6 17816 1 1 27 GLU OE1 O -8.589 23.880 -7.264 1.00 . A A . 27 GLU OE1 1 1
6 17817 1 1 27 GLU OE2 O -9.358 23.005 -5.400 1.00 . A A . 27 GLU OE2 1 1
6 17818 1 1 28 LYS C C -5.992 30.690 -3.568 1.00 . A A . 28 LYS C 1 1
6 17819 1 1 28 LYS CA C -7.025 30.003 -4.461 1.00 . A A . 28 LYS CA 1 1
6 17820 1 1 28 LYS CB C -8.400 30.633 -4.237 1.00 . A A . 28 LYS CB 1 1
6 17821 1 1 28 LYS CD C -9.840 32.691 -4.336 1.00 . A A . 28 LYS CD 1 1
6 17822 1 1 28 LYS CE C -9.995 33.084 -2.877 1.00 . A A . 28 LYS CE 1 1
6 17823 1 1 28 LYS CG C -8.464 32.104 -4.611 1.00 . A A . 28 LYS CG 1 1
6 17824 1 1 28 LYS H H -7.917 28.171 -3.884 1.00 . A A . 28 LYS H 1 1
6 17825 1 1 28 LYS HA H -6.741 30.154 -5.492 1.00 . A A . 28 LYS HA 1 1
6 17826 1 1 28 LYS HB2 H -9.129 30.100 -4.831 1.00 . A A . 28 LYS HB2 1 1
6 17827 1 1 28 LYS HB3 H -8.661 30.537 -3.193 1.00 . A A . 28 LYS HB3 1 1
6 17828 1 1 28 LYS HD2 H -9.975 33.568 -4.951 1.00 . A A . 28 LYS HD2 1 1
6 17829 1 1 28 LYS HD3 H -10.590 31.955 -4.585 1.00 . A A . 28 LYS HD3 1 1
6 17830 1 1 28 LYS HE2 H -9.889 32.200 -2.265 1.00 . A A . 28 LYS HE2 1 1
6 17831 1 1 28 LYS HE3 H -9.221 33.792 -2.623 1.00 . A A . 28 LYS HE3 1 1
6 17832 1 1 28 LYS HG2 H -7.731 32.646 -4.031 1.00 . A A . 28 LYS HG2 1 1
6 17833 1 1 28 LYS HG3 H -8.242 32.207 -5.663 1.00 . A A . 28 LYS HG3 1 1
6 17834 1 1 28 LYS HZ1 H -11.303 34.712 -2.847 1.00 . A A . 28 LYS HZ1 1 1
6 17835 1 1 28 LYS HZ2 H -11.567 33.600 -1.601 1.00 . A A . 28 LYS HZ2 1 1
6 17836 1 1 28 LYS HZ3 H -12.057 33.234 -3.177 1.00 . A A . 28 LYS HZ3 1 1
6 17837 1 1 28 LYS N N -7.087 28.562 -4.230 1.00 . A A . 28 LYS N 1 1
6 17838 1 1 28 LYS NZ N -11.323 33.701 -2.606 1.00 . A A . 28 LYS NZ 1 1
6 17839 1 1 28 LYS O O -5.160 31.456 -4.055 1.00 . A A . 28 LYS O 1 1
6 17840 1 1 29 VAL C C -3.666 30.647 -1.622 1.00 . A A . 29 VAL C 1 1
6 17841 1 1 29 VAL CA C -5.111 31.036 -1.325 1.00 . A A . 29 VAL CA 1 1
6 17842 1 1 29 VAL CB C -5.439 30.645 0.130 1.00 . A A . 29 VAL CB 1 1
6 17843 1 1 29 VAL CG1 C -4.461 31.302 1.097 1.00 . A A . 29 VAL CG1 1 1
6 17844 1 1 29 VAL CG2 C -6.873 31.018 0.475 1.00 . A A . 29 VAL CG2 1 1
6 17845 1 1 29 VAL H H -6.725 29.807 -1.925 1.00 . A A . 29 VAL H 1 1
6 17846 1 1 29 VAL HA H -5.207 32.109 -1.414 1.00 . A A . 29 VAL HA 1 1
6 17847 1 1 29 VAL HB H -5.336 29.575 0.224 1.00 . A A . 29 VAL HB 1 1
6 17848 1 1 29 VAL HG11 H -4.516 32.376 0.992 1.00 . A A . 29 VAL HG11 1 1
6 17849 1 1 29 VAL HG12 H -3.455 30.969 0.875 1.00 . A A . 29 VAL HG12 1 1
6 17850 1 1 29 VAL HG13 H -4.716 31.025 2.110 1.00 . A A . 29 VAL HG13 1 1
6 17851 1 1 29 VAL HG21 H -7.349 30.189 0.976 1.00 . A A . 29 VAL HG21 1 1
6 17852 1 1 29 VAL HG22 H -7.413 31.249 -0.431 1.00 . A A . 29 VAL HG22 1 1
6 17853 1 1 29 VAL HG23 H -6.876 31.880 1.126 1.00 . A A . 29 VAL HG23 1 1
6 17854 1 1 29 VAL N N -6.047 30.426 -2.266 1.00 . A A . 29 VAL N 1 1
6 17855 1 1 29 VAL O O -2.758 31.469 -1.507 1.00 . A A . 29 VAL O 1 1
6 17856 1 1 30 VAL C C -1.554 29.501 -3.561 1.00 . A A . 30 VAL C 1 1
6 17857 1 1 30 VAL CA C -2.117 28.891 -2.282 1.00 . A A . 30 VAL CA 1 1
6 17858 1 1 30 VAL CB C -2.095 27.351 -2.380 1.00 . A A . 30 VAL CB 1 1
6 17859 1 1 30 VAL CG1 C -0.694 26.840 -2.684 1.00 . A A . 30 VAL CG1 1 1
6 17860 1 1 30 VAL CG2 C -2.618 26.736 -1.091 1.00 . A A . 30 VAL CG2 1 1
6 17861 1 1 30 VAL H H -4.223 28.781 -2.061 1.00 . A A . 30 VAL H 1 1
6 17862 1 1 30 VAL HA H -1.478 29.184 -1.462 1.00 . A A . 30 VAL HA 1 1
6 17863 1 1 30 VAL HB H -2.748 27.050 -3.187 1.00 . A A . 30 VAL HB 1 1
6 17864 1 1 30 VAL HG11 H -0.326 27.309 -3.585 1.00 . A A . 30 VAL HG11 1 1
6 17865 1 1 30 VAL HG12 H -0.723 25.770 -2.823 1.00 . A A . 30 VAL HG12 1 1
6 17866 1 1 30 VAL HG13 H -0.038 27.077 -1.860 1.00 . A A . 30 VAL HG13 1 1
6 17867 1 1 30 VAL HG21 H -1.786 26.441 -0.469 1.00 . A A . 30 VAL HG21 1 1
6 17868 1 1 30 VAL HG22 H -3.219 25.869 -1.322 1.00 . A A . 30 VAL HG22 1 1
6 17869 1 1 30 VAL HG23 H -3.220 27.462 -0.565 1.00 . A A . 30 VAL HG23 1 1
6 17870 1 1 30 VAL N N -3.457 29.388 -1.989 1.00 . A A . 30 VAL N 1 1
6 17871 1 1 30 VAL O O -0.402 29.934 -3.590 1.00 . A A . 30 VAL O 1 1
6 17872 1 1 31 LYS C C -1.628 31.609 -5.723 1.00 . A A . 31 LYS C 1 1
6 17873 1 1 31 LYS CA C -1.914 30.118 -5.879 1.00 . A A . 31 LYS CA 1 1
6 17874 1 1 31 LYS CB C -2.971 29.901 -6.964 1.00 . A A . 31 LYS CB 1 1
6 17875 1 1 31 LYS CD C -3.563 29.964 -9.405 1.00 . A A . 31 LYS CD 1 1
6 17876 1 1 31 LYS CE C -3.194 30.556 -10.756 1.00 . A A . 31 LYS CE 1 1
6 17877 1 1 31 LYS CG C -2.487 30.234 -8.366 1.00 . A A . 31 LYS CG 1 1
6 17878 1 1 31 LYS H H -3.274 29.197 -4.552 1.00 . A A . 31 LYS H 1 1
6 17879 1 1 31 LYS HA H -1.002 29.617 -6.170 1.00 . A A . 31 LYS HA 1 1
6 17880 1 1 31 LYS HB2 H -3.278 28.866 -6.949 1.00 . A A . 31 LYS HB2 1 1
6 17881 1 1 31 LYS HB3 H -3.827 30.523 -6.745 1.00 . A A . 31 LYS HB3 1 1
6 17882 1 1 31 LYS HD2 H -3.686 28.897 -9.514 1.00 . A A . 31 LYS HD2 1 1
6 17883 1 1 31 LYS HD3 H -4.491 30.403 -9.071 1.00 . A A . 31 LYS HD3 1 1
6 17884 1 1 31 LYS HE2 H -3.530 31.582 -10.789 1.00 . A A . 31 LYS HE2 1 1
6 17885 1 1 31 LYS HE3 H -2.121 30.525 -10.867 1.00 . A A . 31 LYS HE3 1 1
6 17886 1 1 31 LYS HG2 H -2.217 31.278 -8.405 1.00 . A A . 31 LYS HG2 1 1
6 17887 1 1 31 LYS HG3 H -1.621 29.629 -8.590 1.00 . A A . 31 LYS HG3 1 1
6 17888 1 1 31 LYS HZ1 H -3.258 29.928 -12.747 1.00 . A A . 31 LYS HZ1 1 1
6 17889 1 1 31 LYS HZ2 H -4.783 30.161 -12.055 1.00 . A A . 31 LYS HZ2 1 1
6 17890 1 1 31 LYS HZ3 H -3.872 28.795 -11.651 1.00 . A A . 31 LYS HZ3 1 1
6 17891 1 1 31 LYS N N -2.359 29.545 -4.616 1.00 . A A . 31 LYS N 1 1
6 17892 1 1 31 LYS NZ N -3.820 29.807 -11.881 1.00 . A A . 31 LYS NZ 1 1
6 17893 1 1 31 LYS O O -0.609 32.111 -6.190 1.00 . A A . 31 LYS O 1 1
6 17894 1 1 32 GLN C C -1.173 34.038 -3.948 1.00 . A A . 32 GLN C 1 1
6 17895 1 1 32 GLN CA C -2.388 33.739 -4.823 1.00 . A A . 32 GLN CA 1 1
6 17896 1 1 32 GLN CB C -3.651 34.307 -4.175 1.00 . A A . 32 GLN CB 1 1
6 17897 1 1 32 GLN CD C -3.789 36.428 -5.538 1.00 . A A . 32 GLN CD 1 1
6 17898 1 1 32 GLN CG C -3.689 35.825 -4.150 1.00 . A A . 32 GLN CG 1 1
6 17899 1 1 32 GLN H H -3.322 31.845 -4.692 1.00 . A A . 32 GLN H 1 1
6 17900 1 1 32 GLN HA H -2.245 34.213 -5.784 1.00 . A A . 32 GLN HA 1 1
6 17901 1 1 32 GLN HB2 H -4.513 33.954 -4.723 1.00 . A A . 32 GLN HB2 1 1
6 17902 1 1 32 GLN HB3 H -3.712 33.950 -3.156 1.00 . A A . 32 GLN HB3 1 1
6 17903 1 1 32 GLN HE21 H -2.089 37.419 -5.257 1.00 . A A . 32 GLN HE21 1 1
6 17904 1 1 32 GLN HE22 H -2.849 37.653 -6.790 1.00 . A A . 32 GLN HE22 1 1
6 17905 1 1 32 GLN HG2 H -4.547 36.143 -3.575 1.00 . A A . 32 GLN HG2 1 1
6 17906 1 1 32 GLN HG3 H -2.787 36.188 -3.680 1.00 . A A . 32 GLN HG3 1 1
6 17907 1 1 32 GLN N N -2.537 32.308 -5.052 1.00 . A A . 32 GLN N 1 1
6 17908 1 1 32 GLN NE2 N -2.810 37.250 -5.899 1.00 . A A . 32 GLN NE2 1 1
6 17909 1 1 32 GLN O O -0.409 34.962 -4.228 1.00 . A A . 32 GLN O 1 1
6 17910 1 1 32 GLN OE1 O -4.734 36.156 -6.279 1.00 . A A . 32 GLN OE1 1 1
6 17911 1 1 33 PHE C C 1.478 33.083 -2.609 1.00 . A A . 33 PHE C 1 1
6 17912 1 1 33 PHE CA C 0.125 33.408 -1.972 1.00 . A A . 33 PHE CA 1 1
6 17913 1 1 33 PHE CB C -0.154 32.571 -0.713 1.00 . A A . 33 PHE CB 1 1
6 17914 1 1 33 PHE CD1 C 1.949 33.067 0.603 1.00 . A A . 33 PHE CD1 1 1
6 17915 1 1 33 PHE CD2 C 1.246 30.803 0.347 1.00 . A A . 33 PHE CD2 1 1
6 17916 1 1 33 PHE CE1 C 3.033 32.643 1.357 1.00 . A A . 33 PHE CE1 1 1
6 17917 1 1 33 PHE CE2 C 2.321 30.374 1.097 1.00 . A A . 33 PHE CE2 1 1
6 17918 1 1 33 PHE CG C 1.050 32.148 0.085 1.00 . A A . 33 PHE CG 1 1
6 17919 1 1 33 PHE CZ C 3.217 31.292 1.602 1.00 . A A . 33 PHE CZ 1 1
6 17920 1 1 33 PHE H H -1.619 32.507 -2.718 1.00 . A A . 33 PHE H 1 1
6 17921 1 1 33 PHE HA H 0.144 34.446 -1.682 1.00 . A A . 33 PHE HA 1 1
6 17922 1 1 33 PHE HB2 H -0.789 33.143 -0.055 1.00 . A A . 33 PHE HB2 1 1
6 17923 1 1 33 PHE HB3 H -0.682 31.674 -1.007 1.00 . A A . 33 PHE HB3 1 1
6 17924 1 1 33 PHE HD1 H 1.809 34.120 0.405 1.00 . A A . 33 PHE HD1 1 1
6 17925 1 1 33 PHE HD2 H 0.541 30.082 -0.044 1.00 . A A . 33 PHE HD2 1 1
6 17926 1 1 33 PHE HE1 H 3.731 33.364 1.757 1.00 . A A . 33 PHE HE1 1 1
6 17927 1 1 33 PHE HE2 H 2.461 29.320 1.288 1.00 . A A . 33 PHE HE2 1 1
6 17928 1 1 33 PHE HZ H 4.061 30.955 2.188 1.00 . A A . 33 PHE HZ 1 1
6 17929 1 1 33 PHE N N -0.995 33.247 -2.893 1.00 . A A . 33 PHE N 1 1
6 17930 1 1 33 PHE O O 2.430 33.850 -2.464 1.00 . A A . 33 PHE O 1 1
6 17931 1 1 34 PHE C C 3.098 32.321 -5.245 1.00 . A A . 34 PHE C 1 1
6 17932 1 1 34 PHE CA C 2.826 31.567 -3.936 1.00 . A A . 34 PHE CA 1 1
6 17933 1 1 34 PHE CB C 2.883 30.052 -4.128 1.00 . A A . 34 PHE CB 1 1
6 17934 1 1 34 PHE CD1 C 4.345 29.638 -2.136 1.00 . A A . 34 PHE CD1 1 1
6 17935 1 1 34 PHE CD2 C 2.312 28.404 -2.311 1.00 . A A . 34 PHE CD2 1 1
6 17936 1 1 34 PHE CE1 C 4.629 29.012 -0.938 1.00 . A A . 34 PHE CE1 1 1
6 17937 1 1 34 PHE CE2 C 2.589 27.777 -1.108 1.00 . A A . 34 PHE CE2 1 1
6 17938 1 1 34 PHE CG C 3.188 29.340 -2.838 1.00 . A A . 34 PHE CG 1 1
6 17939 1 1 34 PHE CZ C 3.750 28.082 -0.421 1.00 . A A . 34 PHE CZ 1 1
6 17940 1 1 34 PHE H H 0.782 31.382 -3.392 1.00 . A A . 34 PHE H 1 1
6 17941 1 1 34 PHE HA H 3.611 31.837 -3.244 1.00 . A A . 34 PHE HA 1 1
6 17942 1 1 34 PHE HB2 H 1.929 29.701 -4.493 1.00 . A A . 34 PHE HB2 1 1
6 17943 1 1 34 PHE HB3 H 3.656 29.808 -4.840 1.00 . A A . 34 PHE HB3 1 1
6 17944 1 1 34 PHE HD1 H 5.034 30.366 -2.535 1.00 . A A . 34 PHE HD1 1 1
6 17945 1 1 34 PHE HD2 H 1.407 28.162 -2.848 1.00 . A A . 34 PHE HD2 1 1
6 17946 1 1 34 PHE HE1 H 5.536 29.253 -0.403 1.00 . A A . 34 PHE HE1 1 1
6 17947 1 1 34 PHE HE2 H 1.898 27.050 -0.706 1.00 . A A . 34 PHE HE2 1 1
6 17948 1 1 34 PHE HZ H 3.969 27.597 0.519 1.00 . A A . 34 PHE HZ 1 1
6 17949 1 1 34 PHE N N 1.571 31.958 -3.302 1.00 . A A . 34 PHE N 1 1
6 17950 1 1 34 PHE O O 4.252 32.594 -5.572 1.00 . A A . 34 PHE O 1 1
6 17951 1 1 35 ASN C C 3.075 34.676 -7.025 1.00 . A A . 35 ASN C 1 1
6 17952 1 1 35 ASN CA C 2.230 33.417 -7.244 1.00 . A A . 35 ASN CA 1 1
6 17953 1 1 35 ASN CB C 0.878 33.782 -7.875 1.00 . A A . 35 ASN CB 1 1
6 17954 1 1 35 ASN CG C 0.267 32.652 -8.695 1.00 . A A . 35 ASN CG 1 1
6 17955 1 1 35 ASN H H 1.145 32.450 -5.682 1.00 . A A . 35 ASN H 1 1
6 17956 1 1 35 ASN HA H 2.763 32.769 -7.923 1.00 . A A . 35 ASN HA 1 1
6 17957 1 1 35 ASN HB2 H 0.181 34.037 -7.089 1.00 . A A . 35 ASN HB2 1 1
6 17958 1 1 35 ASN HB3 H 1.009 34.639 -8.520 1.00 . A A . 35 ASN HB3 1 1
6 17959 1 1 35 ASN HD21 H 1.156 31.271 -7.573 1.00 . A A . 35 ASN HD21 1 1
6 17960 1 1 35 ASN HD22 H 0.181 30.674 -8.866 1.00 . A A . 35 ASN HD22 1 1
6 17961 1 1 35 ASN N N 2.047 32.676 -5.989 1.00 . A A . 35 ASN N 1 1
6 17962 1 1 35 ASN ND2 N 0.565 31.407 -8.339 1.00 . A A . 35 ASN ND2 1 1
6 17963 1 1 35 ASN O O 3.782 35.129 -7.924 1.00 . A A . 35 ASN O 1 1
6 17964 1 1 35 ASN OD1 O -0.466 32.902 -9.652 1.00 . A A . 35 ASN OD1 1 1
6 17965 1 1 36 ASP C C 5.264 36.206 -5.531 1.00 . A A . 36 ASP C 1 1
6 17966 1 1 36 ASP CA C 3.748 36.424 -5.443 1.00 . A A . 36 ASP CA 1 1
6 17967 1 1 36 ASP CB C 3.363 36.871 -4.030 1.00 . A A . 36 ASP CB 1 1
6 17968 1 1 36 ASP CG C 1.872 37.110 -3.887 1.00 . A A . 36 ASP CG 1 1
6 17969 1 1 36 ASP H H 2.414 34.808 -5.150 1.00 . A A . 36 ASP H 1 1
6 17970 1 1 36 ASP HA H 3.476 37.207 -6.136 1.00 . A A . 36 ASP HA 1 1
6 17971 1 1 36 ASP HB2 H 3.656 36.108 -3.324 1.00 . A A . 36 ASP HB2 1 1
6 17972 1 1 36 ASP HB3 H 3.879 37.791 -3.797 1.00 . A A . 36 ASP HB3 1 1
6 17973 1 1 36 ASP N N 2.995 35.225 -5.819 1.00 . A A . 36 ASP N 1 1
6 17974 1 1 36 ASP O O 6.036 37.166 -5.546 1.00 . A A . 36 ASP O 1 1
6 17975 1 1 36 ASP OD1 O 1.280 37.728 -4.798 1.00 . A A . 36 ASP OD1 1 1
6 17976 1 1 36 ASP OD2 O 1.296 36.679 -2.867 1.00 . A A . 36 ASP OD2 1 1
6 17977 1 1 37 ASN C C 7.537 34.180 -7.049 1.00 . A A . 37 ASN C 1 1
6 17978 1 1 37 ASN CA C 7.110 34.617 -5.646 1.00 . A A . 37 ASN CA 1 1
6 17979 1 1 37 ASN CB C 7.476 33.543 -4.618 1.00 . A A . 37 ASN CB 1 1
6 17980 1 1 37 ASN CG C 6.951 32.171 -4.988 1.00 . A A . 37 ASN CG 1 1
6 17981 1 1 37 ASN H H 5.010 34.233 -5.576 1.00 . A A . 37 ASN H 1 1
6 17982 1 1 37 ASN HA H 7.653 35.519 -5.399 1.00 . A A . 37 ASN HA 1 1
6 17983 1 1 37 ASN HB2 H 8.551 33.484 -4.538 1.00 . A A . 37 ASN HB2 1 1
6 17984 1 1 37 ASN HB3 H 7.064 33.818 -3.658 1.00 . A A . 37 ASN HB3 1 1
6 17985 1 1 37 ASN HD21 H 5.893 32.100 -3.306 1.00 . A A . 37 ASN HD21 1 1
6 17986 1 1 37 ASN HD22 H 5.763 30.718 -4.335 1.00 . A A . 37 ASN HD22 1 1
6 17987 1 1 37 ASN N N 5.684 34.943 -5.573 1.00 . A A . 37 ASN N 1 1
6 17988 1 1 37 ASN ND2 N 6.119 31.605 -4.124 1.00 . A A . 37 ASN ND2 1 1
6 17989 1 1 37 ASN O O 8.726 34.203 -7.371 1.00 . A A . 37 ASN O 1 1
6 17990 1 1 37 ASN OD1 O 7.292 31.625 -6.038 1.00 . A A . 37 ASN OD1 1 1
6 17991 1 1 38 GLY C C 6.343 32.025 -9.627 1.00 . A A . 38 GLY C 1 1
6 17992 1 1 38 GLY CA C 6.911 33.383 -9.244 1.00 . A A . 38 GLY CA 1 1
6 17993 1 1 38 GLY H H 5.643 33.805 -7.598 1.00 . A A . 38 GLY H 1 1
6 17994 1 1 38 GLY HA2 H 6.527 34.121 -9.931 1.00 . A A . 38 GLY HA2 1 1
6 17995 1 1 38 GLY HA3 H 7.987 33.349 -9.340 1.00 . A A . 38 GLY HA3 1 1
6 17996 1 1 38 GLY N N 6.577 33.796 -7.888 1.00 . A A . 38 GLY N 1 1
6 17997 1 1 38 GLY O O 6.792 31.417 -10.599 1.00 . A A . 38 GLY O 1 1
6 17998 1 1 39 VAL C C 3.579 30.410 -10.138 1.00 . A A . 39 VAL C 1 1
6 17999 1 1 39 VAL CA C 4.740 30.254 -9.160 1.00 . A A . 39 VAL CA 1 1
6 18000 1 1 39 VAL CB C 4.228 29.575 -7.874 1.00 . A A . 39 VAL CB 1 1
6 18001 1 1 39 VAL CG1 C 3.738 28.164 -8.168 1.00 . A A . 39 VAL CG1 1 1
6 18002 1 1 39 VAL CG2 C 5.317 29.557 -6.814 1.00 . A A . 39 VAL CG2 1 1
6 18003 1 1 39 VAL H H 5.039 32.072 -8.111 1.00 . A A . 39 VAL H 1 1
6 18004 1 1 39 VAL HA H 5.491 29.617 -9.606 1.00 . A A . 39 VAL HA 1 1
6 18005 1 1 39 VAL HB H 3.395 30.149 -7.494 1.00 . A A . 39 VAL HB 1 1
6 18006 1 1 39 VAL HG11 H 3.724 27.590 -7.253 1.00 . A A . 39 VAL HG11 1 1
6 18007 1 1 39 VAL HG12 H 4.400 27.692 -8.878 1.00 . A A . 39 VAL HG12 1 1
6 18008 1 1 39 VAL HG13 H 2.740 28.208 -8.581 1.00 . A A . 39 VAL HG13 1 1
6 18009 1 1 39 VAL HG21 H 6.270 29.355 -7.280 1.00 . A A . 39 VAL HG21 1 1
6 18010 1 1 39 VAL HG22 H 5.101 28.785 -6.088 1.00 . A A . 39 VAL HG22 1 1
6 18011 1 1 39 VAL HG23 H 5.353 30.516 -6.319 1.00 . A A . 39 VAL HG23 1 1
6 18012 1 1 39 VAL N N 5.358 31.547 -8.874 1.00 . A A . 39 VAL N 1 1
6 18013 1 1 39 VAL O O 2.844 31.396 -10.086 1.00 . A A . 39 VAL O 1 1
6 18014 1 1 40 ASP C C 1.943 28.076 -12.456 1.00 . A A . 40 ASP C 1 1
6 18015 1 1 40 ASP CA C 2.347 29.482 -12.020 1.00 . A A . 40 ASP CA 1 1
6 18016 1 1 40 ASP CB C 2.783 30.298 -13.239 1.00 . A A . 40 ASP CB 1 1
6 18017 1 1 40 ASP CG C 2.710 31.791 -12.991 1.00 . A A . 40 ASP CG 1 1
6 18018 1 1 40 ASP H H 4.033 28.673 -11.031 1.00 . A A . 40 ASP H 1 1
6 18019 1 1 40 ASP HA H 1.495 29.963 -11.562 1.00 . A A . 40 ASP HA 1 1
6 18020 1 1 40 ASP HB2 H 3.802 30.043 -13.488 1.00 . A A . 40 ASP HB2 1 1
6 18021 1 1 40 ASP HB3 H 2.140 30.057 -14.073 1.00 . A A . 40 ASP HB3 1 1
6 18022 1 1 40 ASP N N 3.419 29.438 -11.032 1.00 . A A . 40 ASP N 1 1
6 18023 1 1 40 ASP O O 2.518 27.085 -12.006 1.00 . A A . 40 ASP O 1 1
6 18024 1 1 40 ASP OD1 O 1.593 32.348 -13.044 1.00 . A A . 40 ASP OD1 1 1
6 18025 1 1 40 ASP OD2 O 3.770 32.406 -12.747 1.00 . A A . 40 ASP OD2 1 1
6 18026 1 1 41 GLY C C -0.984 26.478 -13.500 1.00 . A A . 41 GLY C 1 1
6 18027 1 1 41 GLY CA C 0.479 26.717 -13.822 1.00 . A A . 41 GLY CA 1 1
6 18028 1 1 41 GLY H H 0.531 28.829 -13.656 1.00 . A A . 41 GLY H 1 1
6 18029 1 1 41 GLY HA2 H 0.612 26.680 -14.893 1.00 . A A . 41 GLY HA2 1 1
6 18030 1 1 41 GLY HA3 H 1.069 25.935 -13.369 1.00 . A A . 41 GLY HA3 1 1
6 18031 1 1 41 GLY N N 0.949 28.002 -13.336 1.00 . A A . 41 GLY N 1 1
6 18032 1 1 41 GLY O O -1.787 27.410 -13.509 1.00 . A A . 41 GLY O 1 1
6 18033 1 1 42 GLU C C -2.748 23.679 -11.935 1.00 . A A . 42 GLU C 1 1
6 18034 1 1 42 GLU CA C -2.704 24.871 -12.886 1.00 . A A . 42 GLU CA 1 1
6 18035 1 1 42 GLU CB C -3.490 24.555 -14.160 1.00 . A A . 42 GLU CB 1 1
6 18036 1 1 42 GLU CD C -4.849 25.608 -16.011 1.00 . A A . 42 GLU CD 1 1
6 18037 1 1 42 GLU CG C -3.663 25.754 -15.078 1.00 . A A . 42 GLU CG 1 1
6 18038 1 1 42 GLU H H -0.642 24.528 -13.220 1.00 . A A . 42 GLU H 1 1
6 18039 1 1 42 GLU HA H -3.158 25.720 -12.398 1.00 . A A . 42 GLU HA 1 1
6 18040 1 1 42 GLU HB2 H -2.971 23.782 -14.707 1.00 . A A . 42 GLU HB2 1 1
6 18041 1 1 42 GLU HB3 H -4.470 24.194 -13.885 1.00 . A A . 42 GLU HB3 1 1
6 18042 1 1 42 GLU HG2 H -3.807 26.636 -14.474 1.00 . A A . 42 GLU HG2 1 1
6 18043 1 1 42 GLU HG3 H -2.769 25.868 -15.673 1.00 . A A . 42 GLU HG3 1 1
6 18044 1 1 42 GLU N N -1.328 25.227 -13.214 1.00 . A A . 42 GLU N 1 1
6 18045 1 1 42 GLU O O -1.802 22.895 -11.864 1.00 . A A . 42 GLU O 1 1
6 18046 1 1 42 GLU OE1 O -5.960 25.319 -15.518 1.00 . A A . 42 GLU OE1 1 1
6 18047 1 1 42 GLU OE2 O -4.669 25.784 -17.234 1.00 . A A . 42 GLU OE2 1 1
6 18048 1 1 43 TRP C C -4.273 21.138 -10.987 1.00 . A A . 43 TRP C 1 1
6 18049 1 1 43 TRP CA C -4.020 22.450 -10.264 1.00 . A A . 43 TRP CA 1 1
6 18050 1 1 43 TRP CB C -5.165 22.749 -9.296 1.00 . A A . 43 TRP CB 1 1
6 18051 1 1 43 TRP CD1 C -5.147 25.045 -8.163 1.00 . A A . 43 TRP CD1 1 1
6 18052 1 1 43 TRP CD2 C -3.978 23.475 -7.076 1.00 . A A . 43 TRP CD2 1 1
6 18053 1 1 43 TRP CE2 C -3.888 24.682 -6.355 1.00 . A A . 43 TRP CE2 1 1
6 18054 1 1 43 TRP CE3 C -3.321 22.345 -6.582 1.00 . A A . 43 TRP CE3 1 1
6 18055 1 1 43 TRP CG C -4.790 23.730 -8.229 1.00 . A A . 43 TRP CG 1 1
6 18056 1 1 43 TRP CH2 C -2.533 23.666 -4.709 1.00 . A A . 43 TRP CH2 1 1
6 18057 1 1 43 TRP CZ2 C -3.166 24.788 -5.169 1.00 . A A . 43 TRP CZ2 1 1
6 18058 1 1 43 TRP CZ3 C -2.606 22.452 -5.404 1.00 . A A . 43 TRP CZ3 1 1
6 18059 1 1 43 TRP H H -4.575 24.203 -11.313 1.00 . A A . 43 TRP H 1 1
6 18060 1 1 43 TRP HA H -3.104 22.357 -9.702 1.00 . A A . 43 TRP HA 1 1
6 18061 1 1 43 TRP HB2 H -5.998 23.156 -9.847 1.00 . A A . 43 TRP HB2 1 1
6 18062 1 1 43 TRP HB3 H -5.470 21.831 -8.815 1.00 . A A . 43 TRP HB3 1 1
6 18063 1 1 43 TRP HD1 H -5.763 25.545 -8.897 1.00 . A A . 43 TRP HD1 1 1
6 18064 1 1 43 TRP HE1 H -4.725 26.561 -6.774 1.00 . A A . 43 TRP HE1 1 1
6 18065 1 1 43 TRP HE3 H -3.366 21.399 -7.103 1.00 . A A . 43 TRP HE3 1 1
6 18066 1 1 43 TRP HH2 H -1.962 23.703 -3.794 1.00 . A A . 43 TRP HH2 1 1
6 18067 1 1 43 TRP HZ2 H -3.100 25.717 -4.622 1.00 . A A . 43 TRP HZ2 1 1
6 18068 1 1 43 TRP HZ3 H -2.092 21.589 -5.007 1.00 . A A . 43 TRP HZ3 1 1
6 18069 1 1 43 TRP N N -3.853 23.548 -11.209 1.00 . A A . 43 TRP N 1 1
6 18070 1 1 43 TRP NE1 N -4.609 25.625 -7.041 1.00 . A A . 43 TRP NE1 1 1
6 18071 1 1 43 TRP O O -5.226 21.010 -11.754 1.00 . A A . 43 TRP O 1 1
6 18072 1 1 44 THR C C -3.828 17.792 -10.303 1.00 . A A . 44 THR C 1 1
6 18073 1 1 44 THR CA C -3.532 18.857 -11.351 1.00 . A A . 44 THR CA 1 1
6 18074 1 1 44 THR CB C -2.252 18.504 -12.111 1.00 . A A . 44 THR CB 1 1
6 18075 1 1 44 THR CG2 C -1.898 19.513 -13.183 1.00 . A A . 44 THR CG2 1 1
6 18076 1 1 44 THR H H -2.672 20.331 -10.109 1.00 . A A . 44 THR H 1 1
6 18077 1 1 44 THR HA H -4.356 18.895 -12.049 1.00 . A A . 44 THR HA 1 1
6 18078 1 1 44 THR HB H -2.382 17.545 -12.590 1.00 . A A . 44 THR HB 1 1
6 18079 1 1 44 THR HG1 H -0.533 17.755 -11.549 1.00 . A A . 44 THR HG1 1 1
6 18080 1 1 44 THR HG21 H -1.627 20.450 -12.720 1.00 . A A . 44 THR HG21 1 1
6 18081 1 1 44 THR HG22 H -2.750 19.664 -13.830 1.00 . A A . 44 THR HG22 1 1
6 18082 1 1 44 THR HG23 H -1.066 19.144 -13.764 1.00 . A A . 44 THR HG23 1 1
6 18083 1 1 44 THR N N -3.410 20.165 -10.732 1.00 . A A . 44 THR N 1 1
6 18084 1 1 44 THR O O -3.236 17.780 -9.223 1.00 . A A . 44 THR O 1 1
6 18085 1 1 44 THR OG1 O -1.150 18.415 -11.225 1.00 . A A . 44 THR OG1 1 1
6 18086 1 1 45 TYR C C -3.981 14.775 -9.654 1.00 . A A . 45 TYR C 1 1
6 18087 1 1 45 TYR CA C -5.104 15.800 -9.749 1.00 . A A . 45 TYR CA 1 1
6 18088 1 1 45 TYR CB C -6.398 15.130 -10.215 1.00 . A A . 45 TYR CB 1 1
6 18089 1 1 45 TYR CD1 C -8.229 15.642 -8.560 1.00 . A A . 45 TYR CD1 1 1
6 18090 1 1 45 TYR CD2 C -8.236 16.814 -10.635 1.00 . A A . 45 TYR CD2 1 1
6 18091 1 1 45 TYR CE1 C -9.367 16.319 -8.167 1.00 . A A . 45 TYR CE1 1 1
6 18092 1 1 45 TYR CE2 C -9.376 17.497 -10.249 1.00 . A A . 45 TYR CE2 1 1
6 18093 1 1 45 TYR CG C -7.645 15.877 -9.798 1.00 . A A . 45 TYR CG 1 1
6 18094 1 1 45 TYR CZ C -9.936 17.245 -9.014 1.00 . A A . 45 TYR CZ 1 1
6 18095 1 1 45 TYR H H -5.142 16.952 -11.531 1.00 . A A . 45 TYR H 1 1
6 18096 1 1 45 TYR HA H -5.265 16.224 -8.769 1.00 . A A . 45 TYR HA 1 1
6 18097 1 1 45 TYR HB2 H -6.394 15.066 -11.292 1.00 . A A . 45 TYR HB2 1 1
6 18098 1 1 45 TYR HB3 H -6.451 14.134 -9.798 1.00 . A A . 45 TYR HB3 1 1
6 18099 1 1 45 TYR HD1 H -7.780 14.916 -7.897 1.00 . A A . 45 TYR HD1 1 1
6 18100 1 1 45 TYR HD2 H -7.796 17.009 -11.601 1.00 . A A . 45 TYR HD2 1 1
6 18101 1 1 45 TYR HE1 H -9.804 16.121 -7.199 1.00 . A A . 45 TYR HE1 1 1
6 18102 1 1 45 TYR HE2 H -9.821 18.222 -10.913 1.00 . A A . 45 TYR HE2 1 1
6 18103 1 1 45 TYR HH H -11.773 17.292 -8.446 1.00 . A A . 45 TYR HH 1 1
6 18104 1 1 45 TYR N N -4.734 16.890 -10.644 1.00 . A A . 45 TYR N 1 1
6 18105 1 1 45 TYR O O -3.291 14.505 -10.637 1.00 . A A . 45 TYR O 1 1
6 18106 1 1 45 TYR OH O -11.070 17.921 -8.626 1.00 . A A . 45 TYR OH 1 1
6 18107 1 1 46 ASP C C -3.104 11.905 -8.938 1.00 . A A . 46 ASP C 1 1
6 18108 1 1 46 ASP CA C -2.754 13.219 -8.247 1.00 . A A . 46 ASP CA 1 1
6 18109 1 1 46 ASP CB C -2.558 12.973 -6.750 1.00 . A A . 46 ASP CB 1 1
6 18110 1 1 46 ASP CG C -2.016 14.188 -6.026 1.00 . A A . 46 ASP CG 1 1
6 18111 1 1 46 ASP H H -4.379 14.469 -7.719 1.00 . A A . 46 ASP H 1 1
6 18112 1 1 46 ASP HA H -1.835 13.608 -8.664 1.00 . A A . 46 ASP HA 1 1
6 18113 1 1 46 ASP HB2 H -3.508 12.708 -6.309 1.00 . A A . 46 ASP HB2 1 1
6 18114 1 1 46 ASP HB3 H -1.865 12.156 -6.616 1.00 . A A . 46 ASP HB3 1 1
6 18115 1 1 46 ASP N N -3.799 14.210 -8.466 1.00 . A A . 46 ASP N 1 1
6 18116 1 1 46 ASP O O -4.274 11.622 -9.197 1.00 . A A . 46 ASP O 1 1
6 18117 1 1 46 ASP OD1 O -2.515 15.303 -6.282 1.00 . A A . 46 ASP OD1 1 1
6 18118 1 1 46 ASP OD2 O -1.093 14.023 -5.200 1.00 . A A . 46 ASP OD2 1 1
6 18119 1 1 47 ASP C C -3.008 8.842 -8.958 1.00 . A A . 47 ASP C 1 1
6 18120 1 1 47 ASP CA C -2.294 9.819 -9.890 1.00 . A A . 47 ASP CA 1 1
6 18121 1 1 47 ASP CB C -0.957 9.231 -10.346 1.00 . A A . 47 ASP CB 1 1
6 18122 1 1 47 ASP CG C -0.647 9.557 -11.794 1.00 . A A . 47 ASP CG 1 1
6 18123 1 1 47 ASP H H -1.175 11.383 -9.003 1.00 . A A . 47 ASP H 1 1
6 18124 1 1 47 ASP HA H -2.915 9.990 -10.756 1.00 . A A . 47 ASP HA 1 1
6 18125 1 1 47 ASP HB2 H -0.166 9.632 -9.728 1.00 . A A . 47 ASP HB2 1 1
6 18126 1 1 47 ASP HB3 H -0.986 8.158 -10.235 1.00 . A A . 47 ASP HB3 1 1
6 18127 1 1 47 ASP N N -2.086 11.103 -9.232 1.00 . A A . 47 ASP N 1 1
6 18128 1 1 47 ASP O O -2.748 8.814 -7.755 1.00 . A A . 47 ASP O 1 1
6 18129 1 1 47 ASP OD1 O -1.175 8.860 -12.685 1.00 . A A . 47 ASP OD1 1 1
6 18130 1 1 47 ASP OD2 O 0.124 10.509 -12.036 1.00 . A A . 47 ASP OD2 1 1
6 18131 1 1 48 ALA C C -3.758 6.113 -7.996 1.00 . A A . 48 ALA C 1 1
6 18132 1 1 48 ALA CA C -4.676 7.076 -8.743 1.00 . A A . 48 ALA CA 1 1
6 18133 1 1 48 ALA CB C -5.626 6.306 -9.648 1.00 . A A . 48 ALA CB 1 1
6 18134 1 1 48 ALA H H -4.081 8.124 -10.485 1.00 . A A . 48 ALA H 1 1
6 18135 1 1 48 ALA HA H -5.269 7.621 -8.023 1.00 . A A . 48 ALA HA 1 1
6 18136 1 1 48 ALA HB1 H -5.064 5.833 -10.439 1.00 . A A . 48 ALA HB1 1 1
6 18137 1 1 48 ALA HB2 H -6.346 6.988 -10.075 1.00 . A A . 48 ALA HB2 1 1
6 18138 1 1 48 ALA HB3 H -6.141 5.553 -9.071 1.00 . A A . 48 ALA HB3 1 1
6 18139 1 1 48 ALA N N -3.915 8.049 -9.521 1.00 . A A . 48 ALA N 1 1
6 18140 1 1 48 ALA O O -2.753 5.651 -8.535 1.00 . A A . 48 ALA O 1 1
6 18141 1 1 49 THR C C -4.219 3.820 -5.319 1.00 . A A . 49 THR C 1 1
6 18142 1 1 49 THR CA C -3.334 4.909 -5.918 1.00 . A A . 49 THR CA 1 1
6 18143 1 1 49 THR CB C -2.632 5.681 -4.800 1.00 . A A . 49 THR CB 1 1
6 18144 1 1 49 THR CG2 C -1.736 4.810 -3.944 1.00 . A A . 49 THR CG2 1 1
6 18145 1 1 49 THR H H -4.929 6.220 -6.379 1.00 . A A . 49 THR H 1 1
6 18146 1 1 49 THR HA H -2.590 4.445 -6.546 1.00 . A A . 49 THR HA 1 1
6 18147 1 1 49 THR HB H -3.380 6.120 -4.154 1.00 . A A . 49 THR HB 1 1
6 18148 1 1 49 THR HG1 H -1.713 7.405 -4.666 1.00 . A A . 49 THR HG1 1 1
6 18149 1 1 49 THR HG21 H -2.336 4.271 -3.227 1.00 . A A . 49 THR HG21 1 1
6 18150 1 1 49 THR HG22 H -1.023 5.431 -3.423 1.00 . A A . 49 THR HG22 1 1
6 18151 1 1 49 THR HG23 H -1.209 4.109 -4.573 1.00 . A A . 49 THR HG23 1 1
6 18152 1 1 49 THR N N -4.116 5.817 -6.750 1.00 . A A . 49 THR N 1 1
6 18153 1 1 49 THR O O -5.430 3.996 -5.183 1.00 . A A . 49 THR O 1 1
6 18154 1 1 49 THR OG1 O -1.836 6.725 -5.332 1.00 . A A . 49 THR OG1 1 1
6 18155 1 1 50 LYS C C -3.883 1.321 -2.942 1.00 . A A . 50 LYS C 1 1
6 18156 1 1 50 LYS CA C -4.343 1.581 -4.375 1.00 . A A . 50 LYS CA 1 1
6 18157 1 1 50 LYS CB C -4.158 0.318 -5.221 1.00 . A A . 50 LYS CB 1 1
6 18158 1 1 50 LYS CD C -5.678 -1.123 -6.615 1.00 . A A . 50 LYS CD 1 1
6 18159 1 1 50 LYS CE C -6.560 -0.160 -7.392 1.00 . A A . 50 LYS CE 1 1
6 18160 1 1 50 LYS CG C -5.372 -0.597 -5.220 1.00 . A A . 50 LYS CG 1 1
6 18161 1 1 50 LYS H H -2.639 2.614 -5.091 1.00 . A A . 50 LYS H 1 1
6 18162 1 1 50 LYS HA H -5.390 1.845 -4.362 1.00 . A A . 50 LYS HA 1 1
6 18163 1 1 50 LYS HB2 H -3.952 0.609 -6.240 1.00 . A A . 50 LYS HB2 1 1
6 18164 1 1 50 LYS HB3 H -3.314 -0.237 -4.837 1.00 . A A . 50 LYS HB3 1 1
6 18165 1 1 50 LYS HD2 H -4.750 -1.257 -7.151 1.00 . A A . 50 LYS HD2 1 1
6 18166 1 1 50 LYS HD3 H -6.185 -2.072 -6.527 1.00 . A A . 50 LYS HD3 1 1
6 18167 1 1 50 LYS HE2 H -7.311 0.238 -6.726 1.00 . A A . 50 LYS HE2 1 1
6 18168 1 1 50 LYS HE3 H -5.948 0.648 -7.766 1.00 . A A . 50 LYS HE3 1 1
6 18169 1 1 50 LYS HG2 H -5.178 -1.435 -4.567 1.00 . A A . 50 LYS HG2 1 1
6 18170 1 1 50 LYS HG3 H -6.226 -0.045 -4.858 1.00 . A A . 50 LYS HG3 1 1
6 18171 1 1 50 LYS HZ1 H -8.155 -1.211 -8.238 1.00 . A A . 50 LYS HZ1 1 1
6 18172 1 1 50 LYS HZ2 H -6.649 -1.605 -8.897 1.00 . A A . 50 LYS HZ2 1 1
6 18173 1 1 50 LYS HZ3 H -7.394 -0.144 -9.308 1.00 . A A . 50 LYS HZ3 1 1
6 18174 1 1 50 LYS N N -3.607 2.696 -4.960 1.00 . A A . 50 LYS N 1 1
6 18175 1 1 50 LYS NZ N -7.237 -0.826 -8.539 1.00 . A A . 50 LYS NZ 1 1
6 18176 1 1 50 LYS O O -2.689 1.350 -2.647 1.00 . A A . 50 LYS O 1 1
6 18177 1 1 51 THR C C -5.385 -0.366 -0.145 1.00 . A A . 51 THR C 1 1
6 18178 1 1 51 THR CA C -4.547 0.807 -0.654 1.00 . A A . 51 THR CA 1 1
6 18179 1 1 51 THR CB C -4.801 2.071 0.179 1.00 . A A . 51 THR CB 1 1
6 18180 1 1 51 THR CG2 C -4.709 1.846 1.673 1.00 . A A . 51 THR CG2 1 1
6 18181 1 1 51 THR H H -5.776 1.064 -2.357 1.00 . A A . 51 THR H 1 1
6 18182 1 1 51 THR HA H -3.502 0.543 -0.582 1.00 . A A . 51 THR HA 1 1
6 18183 1 1 51 THR HB H -5.794 2.448 -0.042 1.00 . A A . 51 THR HB 1 1
6 18184 1 1 51 THR HG1 H -4.128 3.909 0.247 1.00 . A A . 51 THR HG1 1 1
6 18185 1 1 51 THR HG21 H -3.704 1.544 1.931 1.00 . A A . 51 THR HG21 1 1
6 18186 1 1 51 THR HG22 H -5.404 1.073 1.966 1.00 . A A . 51 THR HG22 1 1
6 18187 1 1 51 THR HG23 H -4.952 2.763 2.191 1.00 . A A . 51 THR HG23 1 1
6 18188 1 1 51 THR N N -4.843 1.070 -2.059 1.00 . A A . 51 THR N 1 1
6 18189 1 1 51 THR O O -6.609 -0.371 -0.279 1.00 . A A . 51 THR O 1 1
6 18190 1 1 51 THR OG1 O -3.864 3.079 -0.156 1.00 . A A . 51 THR OG1 1 1
6 18191 1 1 52 PHE C C -5.985 -2.297 2.331 1.00 . A A . 52 PHE C 1 1
6 18192 1 1 52 PHE CA C -5.386 -2.550 0.951 1.00 . A A . 52 PHE CA 1 1
6 18193 1 1 52 PHE CB C -4.406 -3.724 1.022 1.00 . A A . 52 PHE CB 1 1
6 18194 1 1 52 PHE CD1 C -5.743 -5.758 0.410 1.00 . A A . 52 PHE CD1 1 1
6 18195 1 1 52 PHE CD2 C -4.985 -5.536 2.661 1.00 . A A . 52 PHE CD2 1 1
6 18196 1 1 52 PHE CE1 C -6.342 -6.963 0.728 1.00 . A A . 52 PHE CE1 1 1
6 18197 1 1 52 PHE CE2 C -5.582 -6.740 2.984 1.00 . A A . 52 PHE CE2 1 1
6 18198 1 1 52 PHE CG C -5.058 -5.032 1.371 1.00 . A A . 52 PHE CG 1 1
6 18199 1 1 52 PHE CZ C -6.262 -7.454 2.016 1.00 . A A . 52 PHE CZ 1 1
6 18200 1 1 52 PHE H H -3.738 -1.298 0.512 1.00 . A A . 52 PHE H 1 1
6 18201 1 1 52 PHE HA H -6.182 -2.804 0.268 1.00 . A A . 52 PHE HA 1 1
6 18202 1 1 52 PHE HB2 H -3.923 -3.840 0.064 1.00 . A A . 52 PHE HB2 1 1
6 18203 1 1 52 PHE HB3 H -3.658 -3.514 1.774 1.00 . A A . 52 PHE HB3 1 1
6 18204 1 1 52 PHE HD1 H -5.806 -5.376 -0.597 1.00 . A A . 52 PHE HD1 1 1
6 18205 1 1 52 PHE HD2 H -4.453 -4.979 3.417 1.00 . A A . 52 PHE HD2 1 1
6 18206 1 1 52 PHE HE1 H -6.874 -7.519 -0.031 1.00 . A A . 52 PHE HE1 1 1
6 18207 1 1 52 PHE HE2 H -5.518 -7.122 3.992 1.00 . A A . 52 PHE HE2 1 1
6 18208 1 1 52 PHE HZ H -6.730 -8.394 2.267 1.00 . A A . 52 PHE HZ 1 1
6 18209 1 1 52 PHE N N -4.712 -1.362 0.430 1.00 . A A . 52 PHE N 1 1
6 18210 1 1 52 PHE O O -5.282 -1.900 3.260 1.00 . A A . 52 PHE O 1 1
6 18211 1 1 53 THR C C -8.120 -3.702 4.455 1.00 . A A . 53 THR C 1 1
6 18212 1 1 53 THR CA C -7.970 -2.363 3.737 1.00 . A A . 53 THR CA 1 1
6 18213 1 1 53 THR CB C -9.343 -1.725 3.517 1.00 . A A . 53 THR CB 1 1
6 18214 1 1 53 THR CG2 C -10.108 -1.490 4.802 1.00 . A A . 53 THR CG2 1 1
6 18215 1 1 53 THR H H -7.789 -2.874 1.690 1.00 . A A . 53 THR H 1 1
6 18216 1 1 53 THR HA H -7.368 -1.706 4.346 1.00 . A A . 53 THR HA 1 1
6 18217 1 1 53 THR HB H -9.937 -2.377 2.893 1.00 . A A . 53 THR HB 1 1
6 18218 1 1 53 THR HG1 H -8.626 0.091 3.363 1.00 . A A . 53 THR HG1 1 1
6 18219 1 1 53 THR HG21 H -11.123 -1.208 4.570 1.00 . A A . 53 THR HG21 1 1
6 18220 1 1 53 THR HG22 H -9.633 -0.697 5.363 1.00 . A A . 53 THR HG22 1 1
6 18221 1 1 53 THR HG23 H -10.111 -2.395 5.391 1.00 . A A . 53 THR HG23 1 1
6 18222 1 1 53 THR N N -7.283 -2.547 2.463 1.00 . A A . 53 THR N 1 1
6 18223 1 1 53 THR O O -8.698 -4.644 3.912 1.00 . A A . 53 THR O 1 1
6 18224 1 1 53 THR OG1 O -9.215 -0.477 2.860 1.00 . A A . 53 THR OG1 1 1
6 18225 1 1 54 VAL C C -9.086 -5.281 6.931 1.00 . A A . 54 VAL C 1 1
6 18226 1 1 54 VAL CA C -7.664 -5.020 6.450 1.00 . A A . 54 VAL CA 1 1
6 18227 1 1 54 VAL CB C -6.728 -4.986 7.674 1.00 . A A . 54 VAL CB 1 1
6 18228 1 1 54 VAL CG1 C -6.539 -6.386 8.237 1.00 . A A . 54 VAL CG1 1 1
6 18229 1 1 54 VAL CG2 C -5.385 -4.366 7.315 1.00 . A A . 54 VAL CG2 1 1
6 18230 1 1 54 VAL H H -7.134 -3.007 6.053 1.00 . A A . 54 VAL H 1 1
6 18231 1 1 54 VAL HA H -7.357 -5.834 5.811 1.00 . A A . 54 VAL HA 1 1
6 18232 1 1 54 VAL HB H -7.190 -4.377 8.436 1.00 . A A . 54 VAL HB 1 1
6 18233 1 1 54 VAL HG11 H -5.597 -6.440 8.761 1.00 . A A . 54 VAL HG11 1 1
6 18234 1 1 54 VAL HG12 H -6.544 -7.102 7.430 1.00 . A A . 54 VAL HG12 1 1
6 18235 1 1 54 VAL HG13 H -7.344 -6.610 8.922 1.00 . A A . 54 VAL HG13 1 1
6 18236 1 1 54 VAL HG21 H -5.481 -3.291 7.285 1.00 . A A . 54 VAL HG21 1 1
6 18237 1 1 54 VAL HG22 H -5.069 -4.726 6.347 1.00 . A A . 54 VAL HG22 1 1
6 18238 1 1 54 VAL HG23 H -4.652 -4.642 8.059 1.00 . A A . 54 VAL HG23 1 1
6 18239 1 1 54 VAL N N -7.589 -3.787 5.672 1.00 . A A . 54 VAL N 1 1
6 18240 1 1 54 VAL O O -9.889 -4.358 7.061 1.00 . A A . 54 VAL O 1 1
6 18241 1 1 55 THR C C -10.641 -8.181 8.538 1.00 . A A . 55 THR C 1 1
6 18242 1 1 55 THR CA C -10.715 -6.936 7.661 1.00 . A A . 55 THR CA 1 1
6 18243 1 1 55 THR CB C -11.642 -7.185 6.471 1.00 . A A . 55 THR CB 1 1
6 18244 1 1 55 THR CG2 C -13.056 -7.541 6.876 1.00 . A A . 55 THR CG2 1 1
6 18245 1 1 55 THR H H -8.706 -7.238 7.070 1.00 . A A . 55 THR H 1 1
6 18246 1 1 55 THR HA H -11.109 -6.124 8.248 1.00 . A A . 55 THR HA 1 1
6 18247 1 1 55 THR HB H -11.248 -8.004 5.887 1.00 . A A . 55 THR HB 1 1
6 18248 1 1 55 THR HG1 H -10.860 -5.900 5.216 1.00 . A A . 55 THR HG1 1 1
6 18249 1 1 55 THR HG21 H -13.728 -7.329 6.058 1.00 . A A . 55 THR HG21 1 1
6 18250 1 1 55 THR HG22 H -13.342 -6.956 7.737 1.00 . A A . 55 THR HG22 1 1
6 18251 1 1 55 THR HG23 H -13.106 -8.592 7.121 1.00 . A A . 55 THR HG23 1 1
6 18252 1 1 55 THR N N -9.390 -6.548 7.194 1.00 . A A . 55 THR N 1 1
6 18253 1 1 55 THR O O -10.841 -8.114 9.751 1.00 . A A . 55 THR O 1 1
6 18254 1 1 55 THR OG1 O -11.710 -6.038 5.641 1.00 . A A . 55 THR OG1 1 1
6 18255 1 1 56 GLU C C -11.559 -10.920 9.334 1.00 . A A . 56 GLU C 1 1
6 18256 1 1 56 GLU CA C -10.248 -10.582 8.631 1.00 . A A . 56 GLU CA 1 1
6 18257 1 1 56 GLU CB C -9.109 -10.524 9.650 1.00 . A A . 56 GLU CB 1 1
6 18258 1 1 56 GLU CD C -6.856 -9.506 10.168 1.00 . A A . 56 GLU CD 1 1
6 18259 1 1 56 GLU CG C -7.815 -9.961 9.085 1.00 . A A . 56 GLU CG 1 1
6 18260 1 1 56 GLU H H -10.205 -9.299 6.946 1.00 . A A . 56 GLU H 1 1
6 18261 1 1 56 GLU HA H -10.033 -11.355 7.907 1.00 . A A . 56 GLU HA 1 1
6 18262 1 1 56 GLU HB2 H -9.414 -9.904 10.480 1.00 . A A . 56 GLU HB2 1 1
6 18263 1 1 56 GLU HB3 H -8.914 -11.523 10.012 1.00 . A A . 56 GLU HB3 1 1
6 18264 1 1 56 GLU HG2 H -7.332 -10.726 8.496 1.00 . A A . 56 GLU HG2 1 1
6 18265 1 1 56 GLU HG3 H -8.051 -9.118 8.454 1.00 . A A . 56 GLU HG3 1 1
6 18266 1 1 56 GLU N N -10.352 -9.315 7.913 1.00 . A A . 56 GLU N 1 1
6 18267 1 1 56 GLU O O -12.564 -10.226 9.077 1.00 . A A . 56 GLU O 1 1
6 18268 1 1 56 GLU OXT O -11.568 -11.879 10.135 1.00 . A A . 56 GLU OXT 1 1
6 18269 1 1 56 GLU OE1 O -7.093 -8.432 10.758 1.00 . A A . 56 GLU OE1 1 1
6 18270 1 1 56 GLU OE2 O -5.866 -10.224 10.424 1.00 . A A . 56 GLU OE2 1 1
6 18271 2 1 1 MET C C -7.905 17.044 1.063 1.00 . B B . 1 MET C 1 1
6 18272 2 1 1 MET CA C -9.363 16.842 0.659 1.00 . B B . 1 MET CA 1 1
6 18273 2 1 1 MET CB C -9.905 18.103 -0.019 1.00 . B B . 1 MET CB 1 1
6 18274 2 1 1 MET CE C -8.738 15.927 -2.530 1.00 . B B . 1 MET CE 1 1
6 18275 2 1 1 MET CG C -9.271 18.387 -1.372 1.00 . B B . 1 MET CG 1 1
6 18276 2 1 1 MET H1 H -9.927 15.606 2.203 1.00 . B B . 1 MET H1 1 1
6 18277 2 1 1 MET H2 H -11.203 16.530 1.523 1.00 . B B . 1 MET H2 1 1
6 18278 2 1 1 MET H3 H -10.049 17.281 2.547 1.00 . B B . 1 MET H3 1 1
6 18279 2 1 1 MET HA H -9.425 16.014 -0.030 1.00 . B B . 1 MET HA 1 1
6 18280 2 1 1 MET HB2 H -10.969 17.991 -0.161 1.00 . B B . 1 MET HB2 1 1
6 18281 2 1 1 MET HB3 H -9.724 18.950 0.625 1.00 . B B . 1 MET HB3 1 1
6 18282 2 1 1 MET HE1 H -8.344 15.686 -3.506 1.00 . B B . 1 MET HE1 1 1
6 18283 2 1 1 MET HE2 H -9.251 15.066 -2.126 1.00 . B B . 1 MET HE2 1 1
6 18284 2 1 1 MET HE3 H -7.926 16.202 -1.872 1.00 . B B . 1 MET HE3 1 1
6 18285 2 1 1 MET HG2 H -9.489 19.407 -1.648 1.00 . B B . 1 MET HG2 1 1
6 18286 2 1 1 MET HG3 H -8.202 18.259 -1.287 1.00 . B B . 1 MET HG3 1 1
6 18287 2 1 1 MET N N -10.212 16.538 1.840 1.00 . B B . 1 MET N 1 1
6 18288 2 1 1 MET O O -7.567 18.012 1.743 1.00 . B B . 1 MET O 1 1
6 18289 2 1 1 MET SD S -9.884 17.295 -2.670 1.00 . B B . 1 MET SD 1 1
6 18290 2 1 2 GLN C C -4.898 16.968 -0.182 1.00 . B B . 2 GLN C 1 1
6 18291 2 1 2 GLN CA C -5.622 16.214 0.925 1.00 . B B . 2 GLN CA 1 1
6 18292 2 1 2 GLN CB C -5.021 14.818 1.101 1.00 . B B . 2 GLN CB 1 1
6 18293 2 1 2 GLN CD C -5.282 12.497 0.147 1.00 . B B . 2 GLN CD 1 1
6 18294 2 1 2 GLN CG C -5.068 13.967 -0.157 1.00 . B B . 2 GLN CG 1 1
6 18295 2 1 2 GLN H H -7.387 15.396 0.070 1.00 . B B . 2 GLN H 1 1
6 18296 2 1 2 GLN HA H -5.511 16.763 1.849 1.00 . B B . 2 GLN HA 1 1
6 18297 2 1 2 GLN HB2 H -3.989 14.918 1.402 1.00 . B B . 2 GLN HB2 1 1
6 18298 2 1 2 GLN HB3 H -5.564 14.301 1.878 1.00 . B B . 2 GLN HB3 1 1
6 18299 2 1 2 GLN HE21 H -7.088 12.887 0.884 1.00 . B B . 2 GLN HE21 1 1
6 18300 2 1 2 GLN HE22 H -6.608 11.227 0.911 1.00 . B B . 2 GLN HE22 1 1
6 18301 2 1 2 GLN HG2 H -5.879 14.313 -0.781 1.00 . B B . 2 GLN HG2 1 1
6 18302 2 1 2 GLN HG3 H -4.134 14.079 -0.688 1.00 . B B . 2 GLN HG3 1 1
6 18303 2 1 2 GLN N N -7.048 16.130 0.624 1.00 . B B . 2 GLN N 1 1
6 18304 2 1 2 GLN NE2 N -6.443 12.170 0.703 1.00 . B B . 2 GLN NE2 1 1
6 18305 2 1 2 GLN O O -5.018 16.627 -1.359 1.00 . B B . 2 GLN O 1 1
6 18306 2 1 2 GLN OE1 O -4.414 11.664 -0.115 1.00 . B B . 2 GLN OE1 1 1
6 18307 2 1 3 TYR C C -1.936 18.637 -0.697 1.00 . B B . 3 TYR C 1 1
6 18308 2 1 3 TYR CA C -3.448 18.824 -0.780 1.00 . B B . 3 TYR CA 1 1
6 18309 2 1 3 TYR CB C -3.798 20.301 -0.590 1.00 . B B . 3 TYR CB 1 1
6 18310 2 1 3 TYR CD1 C -5.196 21.101 -2.531 1.00 . B B . 3 TYR CD1 1 1
6 18311 2 1 3 TYR CD2 C -6.294 20.645 -0.467 1.00 . B B . 3 TYR CD2 1 1
6 18312 2 1 3 TYR CE1 C -6.403 21.457 -3.100 1.00 . B B . 3 TYR CE1 1 1
6 18313 2 1 3 TYR CE2 C -7.506 20.998 -1.028 1.00 . B B . 3 TYR CE2 1 1
6 18314 2 1 3 TYR CG C -5.120 20.690 -1.207 1.00 . B B . 3 TYR CG 1 1
6 18315 2 1 3 TYR CZ C -7.556 21.404 -2.344 1.00 . B B . 3 TYR CZ 1 1
6 18316 2 1 3 TYR H H -4.119 18.248 1.144 1.00 . B B . 3 TYR H 1 1
6 18317 2 1 3 TYR HA H -3.776 18.519 -1.761 1.00 . B B . 3 TYR HA 1 1
6 18318 2 1 3 TYR HB2 H -3.847 20.518 0.466 1.00 . B B . 3 TYR HB2 1 1
6 18319 2 1 3 TYR HB3 H -3.027 20.906 -1.042 1.00 . B B . 3 TYR HB3 1 1
6 18320 2 1 3 TYR HD1 H -4.292 21.141 -3.121 1.00 . B B . 3 TYR HD1 1 1
6 18321 2 1 3 TYR HD2 H -6.252 20.327 0.565 1.00 . B B . 3 TYR HD2 1 1
6 18322 2 1 3 TYR HE1 H -6.441 21.775 -4.132 1.00 . B B . 3 TYR HE1 1 1
6 18323 2 1 3 TYR HE2 H -8.408 20.956 -0.436 1.00 . B B . 3 TYR HE2 1 1
6 18324 2 1 3 TYR HH H -8.919 21.218 -3.688 1.00 . B B . 3 TYR HH 1 1
6 18325 2 1 3 TYR N N -4.164 18.011 0.195 1.00 . B B . 3 TYR N 1 1
6 18326 2 1 3 TYR O O -1.350 18.643 0.387 1.00 . B B . 3 TYR O 1 1
6 18327 2 1 3 TYR OH O -8.760 21.756 -2.908 1.00 . B B . 3 TYR OH 1 1
6 18328 2 1 4 LYS C C 0.776 19.571 -2.513 1.00 . B B . 4 LYS C 1 1
6 18329 2 1 4 LYS CA C 0.119 18.304 -1.972 1.00 . B B . 4 LYS CA 1 1
6 18330 2 1 4 LYS CB C 0.443 17.119 -2.886 1.00 . B B . 4 LYS CB 1 1
6 18331 2 1 4 LYS CD C 2.101 15.355 -3.563 1.00 . B B . 4 LYS CD 1 1
6 18332 2 1 4 LYS CE C 2.838 15.974 -4.739 1.00 . B B . 4 LYS CE 1 1
6 18333 2 1 4 LYS CG C 1.732 16.400 -2.522 1.00 . B B . 4 LYS CG 1 1
6 18334 2 1 4 LYS H H -1.876 18.490 -2.677 1.00 . B B . 4 LYS H 1 1
6 18335 2 1 4 LYS HA H 0.504 18.102 -0.984 1.00 . B B . 4 LYS HA 1 1
6 18336 2 1 4 LYS HB2 H -0.368 16.406 -2.834 1.00 . B B . 4 LYS HB2 1 1
6 18337 2 1 4 LYS HB3 H 0.530 17.477 -3.902 1.00 . B B . 4 LYS HB3 1 1
6 18338 2 1 4 LYS HD2 H 2.736 14.612 -3.103 1.00 . B B . 4 LYS HD2 1 1
6 18339 2 1 4 LYS HD3 H 1.197 14.885 -3.923 1.00 . B B . 4 LYS HD3 1 1
6 18340 2 1 4 LYS HE2 H 2.134 16.531 -5.338 1.00 . B B . 4 LYS HE2 1 1
6 18341 2 1 4 LYS HE3 H 3.597 16.645 -4.359 1.00 . B B . 4 LYS HE3 1 1
6 18342 2 1 4 LYS HG2 H 2.530 17.124 -2.457 1.00 . B B . 4 LYS HG2 1 1
6 18343 2 1 4 LYS HG3 H 1.605 15.915 -1.566 1.00 . B B . 4 LYS HG3 1 1
6 18344 2 1 4 LYS HZ1 H 4.262 14.482 -5.073 1.00 . B B . 4 LYS HZ1 1 1
6 18345 2 1 4 LYS HZ2 H 3.877 15.381 -6.452 1.00 . B B . 4 LYS HZ2 1 1
6 18346 2 1 4 LYS HZ3 H 2.794 14.220 -5.872 1.00 . B B . 4 LYS HZ3 1 1
6 18347 2 1 4 LYS N N -1.325 18.483 -1.866 1.00 . B B . 4 LYS N 1 1
6 18348 2 1 4 LYS NZ N 3.489 14.942 -5.594 1.00 . B B . 4 LYS NZ 1 1
6 18349 2 1 4 LYS O O 0.380 20.090 -3.556 1.00 . B B . 4 LYS O 1 1
6 18350 2 1 5 VAL C C 3.984 21.166 -1.963 1.00 . B B . 5 VAL C 1 1
6 18351 2 1 5 VAL CA C 2.482 21.282 -2.205 1.00 . B B . 5 VAL CA 1 1
6 18352 2 1 5 VAL CB C 1.946 22.521 -1.462 1.00 . B B . 5 VAL CB 1 1
6 18353 2 1 5 VAL CG1 C 2.542 23.794 -2.043 1.00 . B B . 5 VAL CG1 1 1
6 18354 2 1 5 VAL CG2 C 0.426 22.563 -1.520 1.00 . B B . 5 VAL CG2 1 1
6 18355 2 1 5 VAL H H 2.041 19.611 -0.965 1.00 . B B . 5 VAL H 1 1
6 18356 2 1 5 VAL HA H 2.309 21.422 -3.262 1.00 . B B . 5 VAL HA 1 1
6 18357 2 1 5 VAL HB H 2.243 22.452 -0.426 1.00 . B B . 5 VAL HB 1 1
6 18358 2 1 5 VAL HG11 H 3.609 23.801 -1.877 1.00 . B B . 5 VAL HG11 1 1
6 18359 2 1 5 VAL HG12 H 2.096 24.652 -1.562 1.00 . B B . 5 VAL HG12 1 1
6 18360 2 1 5 VAL HG13 H 2.342 23.833 -3.104 1.00 . B B . 5 VAL HG13 1 1
6 18361 2 1 5 VAL HG21 H 0.018 21.901 -0.771 1.00 . B B . 5 VAL HG21 1 1
6 18362 2 1 5 VAL HG22 H 0.094 22.248 -2.499 1.00 . B B . 5 VAL HG22 1 1
6 18363 2 1 5 VAL HG23 H 0.085 23.571 -1.332 1.00 . B B . 5 VAL HG23 1 1
6 18364 2 1 5 VAL N N 1.779 20.070 -1.794 1.00 . B B . 5 VAL N 1 1
6 18365 2 1 5 VAL O O 4.421 20.795 -0.874 1.00 . B B . 5 VAL O 1 1
6 18366 2 1 6 ILE C C 6.825 22.800 -2.585 1.00 . B B . 6 ILE C 1 1
6 18367 2 1 6 ILE CA C 6.227 21.428 -2.892 1.00 . B B . 6 ILE CA 1 1
6 18368 2 1 6 ILE CB C 6.857 20.892 -4.195 1.00 . B B . 6 ILE CB 1 1
6 18369 2 1 6 ILE CD1 C 6.481 19.265 -6.119 1.00 . B B . 6 ILE CD1 1 1
6 18370 2 1 6 ILE CG1 C 6.065 19.694 -4.727 1.00 . B B . 6 ILE CG1 1 1
6 18371 2 1 6 ILE CG2 C 8.309 20.507 -3.960 1.00 . B B . 6 ILE CG2 1 1
6 18372 2 1 6 ILE H H 4.368 21.787 -3.832 1.00 . B B . 6 ILE H 1 1
6 18373 2 1 6 ILE HA H 6.478 20.748 -2.091 1.00 . B B . 6 ILE HA 1 1
6 18374 2 1 6 ILE HB H 6.836 21.683 -4.930 1.00 . B B . 6 ILE HB 1 1
6 18375 2 1 6 ILE HD11 H 7.300 18.563 -6.050 1.00 . B B . 6 ILE HD11 1 1
6 18376 2 1 6 ILE HD12 H 6.795 20.129 -6.685 1.00 . B B . 6 ILE HD12 1 1
6 18377 2 1 6 ILE HD13 H 5.646 18.794 -6.616 1.00 . B B . 6 ILE HD13 1 1
6 18378 2 1 6 ILE HG12 H 6.208 18.853 -4.066 1.00 . B B . 6 ILE HG12 1 1
6 18379 2 1 6 ILE HG13 H 5.016 19.948 -4.758 1.00 . B B . 6 ILE HG13 1 1
6 18380 2 1 6 ILE HG21 H 8.893 21.397 -3.784 1.00 . B B . 6 ILE HG21 1 1
6 18381 2 1 6 ILE HG22 H 8.690 19.990 -4.828 1.00 . B B . 6 ILE HG22 1 1
6 18382 2 1 6 ILE HG23 H 8.374 19.858 -3.099 1.00 . B B . 6 ILE HG23 1 1
6 18383 2 1 6 ILE N N 4.771 21.490 -2.989 1.00 . B B . 6 ILE N 1 1
6 18384 2 1 6 ILE O O 6.482 23.793 -3.227 1.00 . B B . 6 ILE O 1 1
6 18385 2 1 7 LEU C C 9.885 23.890 -1.046 1.00 . B B . 7 LEU C 1 1
6 18386 2 1 7 LEU CA C 8.381 24.100 -1.222 1.00 . B B . 7 LEU CA 1 1
6 18387 2 1 7 LEU CB C 7.775 24.646 0.075 1.00 . B B . 7 LEU CB 1 1
6 18388 2 1 7 LEU CD1 C 5.295 25.029 0.067 1.00 . B B . 7 LEU CD1 1 1
6 18389 2 1 7 LEU CD2 C 6.828 26.838 0.864 1.00 . B B . 7 LEU CD2 1 1
6 18390 2 1 7 LEU CG C 6.658 25.679 -0.112 1.00 . B B . 7 LEU CG 1 1
6 18391 2 1 7 LEU H H 7.966 22.025 -1.133 1.00 . B B . 7 LEU H 1 1
6 18392 2 1 7 LEU HA H 8.219 24.816 -2.015 1.00 . B B . 7 LEU HA 1 1
6 18393 2 1 7 LEU HB2 H 7.378 23.814 0.640 1.00 . B B . 7 LEU HB2 1 1
6 18394 2 1 7 LEU HB3 H 8.565 25.104 0.651 1.00 . B B . 7 LEU HB3 1 1
6 18395 2 1 7 LEU HD11 H 4.526 25.714 -0.258 1.00 . B B . 7 LEU HD11 1 1
6 18396 2 1 7 LEU HD12 H 5.146 24.787 1.109 1.00 . B B . 7 LEU HD12 1 1
6 18397 2 1 7 LEU HD13 H 5.247 24.126 -0.523 1.00 . B B . 7 LEU HD13 1 1
6 18398 2 1 7 LEU HD21 H 5.921 27.425 0.889 1.00 . B B . 7 LEU HD21 1 1
6 18399 2 1 7 LEU HD22 H 7.651 27.459 0.545 1.00 . B B . 7 LEU HD22 1 1
6 18400 2 1 7 LEU HD23 H 7.032 26.450 1.851 1.00 . B B . 7 LEU HD23 1 1
6 18401 2 1 7 LEU HG H 6.710 26.076 -1.115 1.00 . B B . 7 LEU HG 1 1
6 18402 2 1 7 LEU N N 7.726 22.849 -1.606 1.00 . B B . 7 LEU N 1 1
6 18403 2 1 7 LEU O O 10.310 23.051 -0.252 1.00 . B B . 7 LEU O 1 1
6 18404 2 1 8 ASN C C 12.869 25.822 -1.933 1.00 . B B . 8 ASN C 1 1
6 18405 2 1 8 ASN CA C 12.143 24.496 -1.710 1.00 . B B . 8 ASN CA 1 1
6 18406 2 1 8 ASN CB C 12.623 23.440 -2.708 1.00 . B B . 8 ASN CB 1 1
6 18407 2 1 8 ASN CG C 12.583 22.045 -2.115 1.00 . B B . 8 ASN CG 1 1
6 18408 2 1 8 ASN H H 10.297 25.276 -2.431 1.00 . B B . 8 ASN H 1 1
6 18409 2 1 8 ASN HA H 12.372 24.152 -0.714 1.00 . B B . 8 ASN HA 1 1
6 18410 2 1 8 ASN HB2 H 11.987 23.459 -3.582 1.00 . B B . 8 ASN HB2 1 1
6 18411 2 1 8 ASN HB3 H 13.639 23.660 -3.001 1.00 . B B . 8 ASN HB3 1 1
6 18412 2 1 8 ASN HD21 H 13.818 22.608 -0.663 1.00 . B B . 8 ASN HD21 1 1
6 18413 2 1 8 ASN HD22 H 13.297 20.962 -0.609 1.00 . B B . 8 ASN HD22 1 1
6 18414 2 1 8 ASN N N 10.690 24.639 -1.797 1.00 . B B . 8 ASN N 1 1
6 18415 2 1 8 ASN ND2 N 13.306 21.851 -1.020 1.00 . B B . 8 ASN ND2 1 1
6 18416 2 1 8 ASN O O 12.719 26.466 -2.961 1.00 . B B . 8 ASN O 1 1
6 18417 2 1 8 ASN OD1 O 11.906 21.156 -2.630 1.00 . B B . 8 ASN OD1 1 1
6 18418 2 1 9 GLY C C 15.902 27.271 -1.006 1.00 . B B . 9 GLY C 1 1
6 18419 2 1 9 GLY CA C 14.398 27.473 -1.047 1.00 . B B . 9 GLY CA 1 1
6 18420 2 1 9 GLY H H 13.745 25.675 -0.139 1.00 . B B . 9 GLY H 1 1
6 18421 2 1 9 GLY HA2 H 14.138 27.956 -1.977 1.00 . B B . 9 GLY HA2 1 1
6 18422 2 1 9 GLY HA3 H 14.110 28.116 -0.228 1.00 . B B . 9 GLY HA3 1 1
6 18423 2 1 9 GLY N N 13.662 26.225 -0.945 1.00 . B B . 9 GLY N 1 1
6 18424 2 1 9 GLY O O 16.577 27.776 -0.109 1.00 . B B . 9 GLY O 1 1
6 18425 2 1 10 LYS C C 18.308 26.057 -3.498 1.00 . B B . 10 LYS C 1 1
6 18426 2 1 10 LYS CA C 17.863 26.274 -2.054 1.00 . B B . 10 LYS CA 1 1
6 18427 2 1 10 LYS CB C 18.228 25.053 -1.204 1.00 . B B . 10 LYS CB 1 1
6 18428 2 1 10 LYS CD C 20.005 23.401 -0.542 1.00 . B B . 10 LYS CD 1 1
6 18429 2 1 10 LYS CE C 21.359 23.392 0.148 1.00 . B B . 10 LYS CE 1 1
6 18430 2 1 10 LYS CG C 19.716 24.747 -1.188 1.00 . B B . 10 LYS CG 1 1
6 18431 2 1 10 LYS H H 15.839 26.162 -2.670 1.00 . B B . 10 LYS H 1 1
6 18432 2 1 10 LYS HA H 18.375 27.138 -1.659 1.00 . B B . 10 LYS HA 1 1
6 18433 2 1 10 LYS HB2 H 17.906 25.227 -0.188 1.00 . B B . 10 LYS HB2 1 1
6 18434 2 1 10 LYS HB3 H 17.708 24.189 -1.593 1.00 . B B . 10 LYS HB3 1 1
6 18435 2 1 10 LYS HD2 H 19.239 23.192 0.190 1.00 . B B . 10 LYS HD2 1 1
6 18436 2 1 10 LYS HD3 H 19.994 22.637 -1.306 1.00 . B B . 10 LYS HD3 1 1
6 18437 2 1 10 LYS HE2 H 21.459 24.296 0.730 1.00 . B B . 10 LYS HE2 1 1
6 18438 2 1 10 LYS HE3 H 21.409 22.536 0.805 1.00 . B B . 10 LYS HE3 1 1
6 18439 2 1 10 LYS HG2 H 20.082 24.732 -2.203 1.00 . B B . 10 LYS HG2 1 1
6 18440 2 1 10 LYS HG3 H 20.227 25.520 -0.632 1.00 . B B . 10 LYS HG3 1 1
6 18441 2 1 10 LYS HZ1 H 22.499 22.385 -1.284 1.00 . B B . 10 LYS HZ1 1 1
6 18442 2 1 10 LYS HZ2 H 23.388 23.473 -0.345 1.00 . B B . 10 LYS HZ2 1 1
6 18443 2 1 10 LYS HZ3 H 22.365 24.048 -1.562 1.00 . B B . 10 LYS HZ3 1 1
6 18444 2 1 10 LYS N N 16.429 26.536 -1.982 1.00 . B B . 10 LYS N 1 1
6 18445 2 1 10 LYS NZ N 22.481 23.320 -0.829 1.00 . B B . 10 LYS NZ 1 1
6 18446 2 1 10 LYS O O 17.819 25.160 -4.183 1.00 . B B . 10 LYS O 1 1
6 18447 2 1 11 THR C C 18.646 26.796 -6.347 1.00 . B B . 11 THR C 1 1
6 18448 2 1 11 THR CA C 19.768 26.804 -5.312 1.00 . B B . 11 THR CA 1 1
6 18449 2 1 11 THR CB C 20.638 25.555 -5.473 1.00 . B B . 11 THR CB 1 1
6 18450 2 1 11 THR CG2 C 21.781 25.491 -4.484 1.00 . B B . 11 THR CG2 1 1
6 18451 2 1 11 THR H H 19.590 27.582 -3.352 1.00 . B B . 11 THR H 1 1
6 18452 2 1 11 THR HA H 20.382 27.676 -5.480 1.00 . B B . 11 THR HA 1 1
6 18453 2 1 11 THR HB H 21.063 25.551 -6.467 1.00 . B B . 11 THR HB 1 1
6 18454 2 1 11 THR HG1 H 20.428 23.607 -5.449 1.00 . B B . 11 THR HG1 1 1
6 18455 2 1 11 THR HG21 H 21.798 24.518 -4.014 1.00 . B B . 11 THR HG21 1 1
6 18456 2 1 11 THR HG22 H 21.647 26.253 -3.730 1.00 . B B . 11 THR HG22 1 1
6 18457 2 1 11 THR HG23 H 22.714 25.657 -5.000 1.00 . B B . 11 THR HG23 1 1
6 18458 2 1 11 THR N N 19.243 26.890 -3.951 1.00 . B B . 11 THR N 1 1
6 18459 2 1 11 THR O O 18.311 25.753 -6.908 1.00 . B B . 11 THR O 1 1
6 18460 2 1 11 THR OG1 O 19.867 24.376 -5.316 1.00 . B B . 11 THR OG1 1 1
6 18461 2 1 12 LEU C C 17.487 28.843 -8.816 1.00 . B B . 12 LEU C 1 1
6 18462 2 1 12 LEU CA C 16.998 28.107 -7.573 1.00 . B B . 12 LEU CA 1 1
6 18463 2 1 12 LEU CB C 15.815 28.857 -6.957 1.00 . B B . 12 LEU CB 1 1
6 18464 2 1 12 LEU CD1 C 15.401 27.414 -4.950 1.00 . B B . 12 LEU CD1 1 1
6 18465 2 1 12 LEU CD2 C 13.534 28.765 -5.921 1.00 . B B . 12 LEU CD2 1 1
6 18466 2 1 12 LEU CG C 14.799 27.976 -6.228 1.00 . B B . 12 LEU CG 1 1
6 18467 2 1 12 LEU H H 18.391 28.767 -6.123 1.00 . B B . 12 LEU H 1 1
6 18468 2 1 12 LEU HA H 16.678 27.116 -7.856 1.00 . B B . 12 LEU HA 1 1
6 18469 2 1 12 LEU HB2 H 16.202 29.582 -6.255 1.00 . B B . 12 LEU HB2 1 1
6 18470 2 1 12 LEU HB3 H 15.299 29.384 -7.745 1.00 . B B . 12 LEU HB3 1 1
6 18471 2 1 12 LEU HD11 H 15.360 28.162 -4.172 1.00 . B B . 12 LEU HD11 1 1
6 18472 2 1 12 LEU HD12 H 16.429 27.136 -5.129 1.00 . B B . 12 LEU HD12 1 1
6 18473 2 1 12 LEU HD13 H 14.842 26.544 -4.641 1.00 . B B . 12 LEU HD13 1 1
6 18474 2 1 12 LEU HD21 H 13.793 29.789 -5.698 1.00 . B B . 12 LEU HD21 1 1
6 18475 2 1 12 LEU HD22 H 13.034 28.326 -5.070 1.00 . B B . 12 LEU HD22 1 1
6 18476 2 1 12 LEU HD23 H 12.877 28.739 -6.778 1.00 . B B . 12 LEU HD23 1 1
6 18477 2 1 12 LEU HG H 14.530 27.146 -6.864 1.00 . B B . 12 LEU HG 1 1
6 18478 2 1 12 LEU N N 18.076 27.970 -6.599 1.00 . B B . 12 LEU N 1 1
6 18479 2 1 12 LEU O O 17.040 28.570 -9.930 1.00 . B B . 12 LEU O 1 1
6 18480 2 1 13 LYS C C 20.404 30.977 -9.408 1.00 . B B . 13 LYS C 1 1
6 18481 2 1 13 LYS CA C 18.971 30.552 -9.717 1.00 . B B . 13 LYS CA 1 1
6 18482 2 1 13 LYS CB C 18.108 31.786 -9.989 1.00 . B B . 13 LYS CB 1 1
6 18483 2 1 13 LYS CD C 17.856 33.894 -11.332 1.00 . B B . 13 LYS CD 1 1
6 18484 2 1 13 LYS CE C 17.824 34.438 -12.751 1.00 . B B . 13 LYS CE 1 1
6 18485 2 1 13 LYS CG C 18.463 32.502 -11.282 1.00 . B B . 13 LYS CG 1 1
6 18486 2 1 13 LYS H H 18.731 29.945 -7.705 1.00 . B B . 13 LYS H 1 1
6 18487 2 1 13 LYS HA H 18.976 29.926 -10.596 1.00 . B B . 13 LYS HA 1 1
6 18488 2 1 13 LYS HB2 H 17.074 31.482 -10.042 1.00 . B B . 13 LYS HB2 1 1
6 18489 2 1 13 LYS HB3 H 18.229 32.482 -9.173 1.00 . B B . 13 LYS HB3 1 1
6 18490 2 1 13 LYS HD2 H 16.847 33.851 -10.950 1.00 . B B . 13 LYS HD2 1 1
6 18491 2 1 13 LYS HD3 H 18.448 34.556 -10.716 1.00 . B B . 13 LYS HD3 1 1
6 18492 2 1 13 LYS HE2 H 18.837 34.633 -13.072 1.00 . B B . 13 LYS HE2 1 1
6 18493 2 1 13 LYS HE3 H 17.380 33.694 -13.397 1.00 . B B . 13 LYS HE3 1 1
6 18494 2 1 13 LYS HG2 H 19.537 32.585 -11.354 1.00 . B B . 13 LYS HG2 1 1
6 18495 2 1 13 LYS HG3 H 18.088 31.926 -12.116 1.00 . B B . 13 LYS HG3 1 1
6 18496 2 1 13 LYS HZ1 H 17.573 36.488 -12.438 1.00 . B B . 13 LYS HZ1 1 1
6 18497 2 1 13 LYS HZ2 H 16.139 35.598 -12.328 1.00 . B B . 13 LYS HZ2 1 1
6 18498 2 1 13 LYS HZ3 H 16.825 35.913 -13.842 1.00 . B B . 13 LYS HZ3 1 1
6 18499 2 1 13 LYS N N 18.414 29.775 -8.616 1.00 . B B . 13 LYS N 1 1
6 18500 2 1 13 LYS NZ N 17.035 35.697 -12.847 1.00 . B B . 13 LYS NZ 1 1
6 18501 2 1 13 LYS O O 20.642 32.081 -8.918 1.00 . B B . 13 LYS O 1 1
6 18502 2 1 14 GLY C C 23.063 30.487 -7.960 1.00 . B B . 14 GLY C 1 1
6 18503 2 1 14 GLY CA C 22.749 30.395 -9.441 1.00 . B B . 14 GLY CA 1 1
6 18504 2 1 14 GLY H H 21.103 29.229 -10.084 1.00 . B B . 14 GLY H 1 1
6 18505 2 1 14 GLY HA2 H 23.360 29.620 -9.880 1.00 . B B . 14 GLY HA2 1 1
6 18506 2 1 14 GLY HA3 H 22.993 31.337 -9.909 1.00 . B B . 14 GLY HA3 1 1
6 18507 2 1 14 GLY N N 21.353 30.094 -9.696 1.00 . B B . 14 GLY N 1 1
6 18508 2 1 14 GLY O O 23.622 29.556 -7.380 1.00 . B B . 14 GLY O 1 1
6 18509 2 1 15 GLU C C 21.709 31.498 -5.101 1.00 . B B . 15 GLU C 1 1
6 18510 2 1 15 GLU CA C 22.952 31.819 -5.926 1.00 . B B . 15 GLU CA 1 1
6 18511 2 1 15 GLU CB C 23.390 33.263 -5.673 1.00 . B B . 15 GLU CB 1 1
6 18512 2 1 15 GLU CD C 25.584 34.507 -5.507 1.00 . B B . 15 GLU CD 1 1
6 18513 2 1 15 GLU CG C 24.692 33.633 -6.367 1.00 . B B . 15 GLU CG 1 1
6 18514 2 1 15 GLU H H 22.261 32.316 -7.866 1.00 . B B . 15 GLU H 1 1
6 18515 2 1 15 GLU HA H 23.749 31.155 -5.629 1.00 . B B . 15 GLU HA 1 1
6 18516 2 1 15 GLU HB2 H 22.617 33.930 -6.026 1.00 . B B . 15 GLU HB2 1 1
6 18517 2 1 15 GLU HB3 H 23.520 33.407 -4.611 1.00 . B B . 15 GLU HB3 1 1
6 18518 2 1 15 GLU HG2 H 25.227 32.726 -6.606 1.00 . B B . 15 GLU HG2 1 1
6 18519 2 1 15 GLU HG3 H 24.461 34.165 -7.278 1.00 . B B . 15 GLU HG3 1 1
6 18520 2 1 15 GLU N N 22.703 31.610 -7.349 1.00 . B B . 15 GLU N 1 1
6 18521 2 1 15 GLU O O 20.650 31.190 -5.648 1.00 . B B . 15 GLU O 1 1
6 18522 2 1 15 GLU OE1 O 25.105 35.561 -5.035 1.00 . B B . 15 GLU OE1 1 1
6 18523 2 1 15 GLU OE2 O 26.760 34.140 -5.305 1.00 . B B . 15 GLU OE2 1 1
6 18524 2 1 16 THR C C 19.559 32.212 -3.136 1.00 . B B . 16 THR C 1 1
6 18525 2 1 16 THR CA C 20.740 31.279 -2.877 1.00 . B B . 16 THR CA 1 1
6 18526 2 1 16 THR CB C 21.199 31.405 -1.422 1.00 . B B . 16 THR CB 1 1
6 18527 2 1 16 THR CG2 C 21.914 32.707 -1.131 1.00 . B B . 16 THR CG2 1 1
6 18528 2 1 16 THR H H 22.719 31.813 -3.405 1.00 . B B . 16 THR H 1 1
6 18529 2 1 16 THR HA H 20.423 30.261 -3.055 1.00 . B B . 16 THR HA 1 1
6 18530 2 1 16 THR HB H 21.880 30.597 -1.199 1.00 . B B . 16 THR HB 1 1
6 18531 2 1 16 THR HG1 H 19.896 30.390 -0.369 1.00 . B B . 16 THR HG1 1 1
6 18532 2 1 16 THR HG21 H 22.905 32.677 -1.559 1.00 . B B . 16 THR HG21 1 1
6 18533 2 1 16 THR HG22 H 21.987 32.847 -0.063 1.00 . B B . 16 THR HG22 1 1
6 18534 2 1 16 THR HG23 H 21.360 33.526 -1.564 1.00 . B B . 16 THR HG23 1 1
6 18535 2 1 16 THR N N 21.848 31.566 -3.781 1.00 . B B . 16 THR N 1 1
6 18536 2 1 16 THR O O 18.402 31.822 -2.983 1.00 . B B . 16 THR O 1 1
6 18537 2 1 16 THR OG1 O 20.095 31.314 -0.538 1.00 . B B . 16 THR OG1 1 1
6 18538 2 1 17 THR C C 17.901 34.631 -2.612 1.00 . B B . 17 THR C 1 1
6 18539 2 1 17 THR CA C 18.828 34.442 -3.810 1.00 . B B . 17 THR CA 1 1
6 18540 2 1 17 THR CB C 18.014 34.035 -5.041 1.00 . B B . 17 THR CB 1 1
6 18541 2 1 17 THR CG2 C 18.868 33.547 -6.190 1.00 . B B . 17 THR CG2 1 1
6 18542 2 1 17 THR H H 20.803 33.697 -3.630 1.00 . B B . 17 THR H 1 1
6 18543 2 1 17 THR HA H 19.323 35.379 -4.014 1.00 . B B . 17 THR HA 1 1
6 18544 2 1 17 THR HB H 17.455 34.892 -5.387 1.00 . B B . 17 THR HB 1 1
6 18545 2 1 17 THR HG1 H 16.256 33.181 -5.152 1.00 . B B . 17 THR HG1 1 1
6 18546 2 1 17 THR HG21 H 18.743 32.480 -6.304 1.00 . B B . 17 THR HG21 1 1
6 18547 2 1 17 THR HG22 H 19.906 33.768 -5.988 1.00 . B B . 17 THR HG22 1 1
6 18548 2 1 17 THR HG23 H 18.564 34.043 -7.100 1.00 . B B . 17 THR HG23 1 1
6 18549 2 1 17 THR N N 19.861 33.447 -3.528 1.00 . B B . 17 THR N 1 1
6 18550 2 1 17 THR O O 18.163 34.121 -1.523 1.00 . B B . 17 THR O 1 1
6 18551 2 1 17 THR OG1 O 17.095 33.007 -4.719 1.00 . B B . 17 THR OG1 1 1
6 18552 2 1 18 THR C C 14.432 35.277 -2.210 1.00 . B B . 18 THR C 1 1
6 18553 2 1 18 THR CA C 15.847 35.635 -1.762 1.00 . B B . 18 THR CA 1 1
6 18554 2 1 18 THR CB C 15.904 37.107 -1.347 1.00 . B B . 18 THR CB 1 1
6 18555 2 1 18 THR CG2 C 17.158 37.464 -0.577 1.00 . B B . 18 THR CG2 1 1
6 18556 2 1 18 THR H H 16.663 35.753 -3.713 1.00 . B B . 18 THR H 1 1
6 18557 2 1 18 THR HA H 16.110 35.021 -0.914 1.00 . B B . 18 THR HA 1 1
6 18558 2 1 18 THR HB H 15.055 37.325 -0.715 1.00 . B B . 18 THR HB 1 1
6 18559 2 1 18 THR HG1 H 15.037 38.473 -2.451 1.00 . B B . 18 THR HG1 1 1
6 18560 2 1 18 THR HG21 H 17.910 36.707 -0.743 1.00 . B B . 18 THR HG21 1 1
6 18561 2 1 18 THR HG22 H 16.928 37.518 0.478 1.00 . B B . 18 THR HG22 1 1
6 18562 2 1 18 THR HG23 H 17.527 38.421 -0.915 1.00 . B B . 18 THR HG23 1 1
6 18563 2 1 18 THR N N 16.815 35.372 -2.823 1.00 . B B . 18 THR N 1 1
6 18564 2 1 18 THR O O 14.101 35.373 -3.392 1.00 . B B . 18 THR O 1 1
6 18565 2 1 18 THR OG1 O 15.843 37.952 -2.482 1.00 . B B . 18 THR OG1 1 1
6 18566 2 1 19 GLU C C 12.167 33.319 -2.525 1.00 . B B . 19 GLU C 1 1
6 18567 2 1 19 GLU CA C 12.222 34.492 -1.549 1.00 . B B . 19 GLU CA 1 1
6 18568 2 1 19 GLU CB C 11.460 35.689 -2.124 1.00 . B B . 19 GLU CB 1 1
6 18569 2 1 19 GLU CD C 10.974 38.157 -1.870 1.00 . B B . 19 GLU CD 1 1
6 18570 2 1 19 GLU CG C 11.379 36.873 -1.172 1.00 . B B . 19 GLU CG 1 1
6 18571 2 1 19 GLU H H 13.926 34.811 -0.333 1.00 . B B . 19 GLU H 1 1
6 18572 2 1 19 GLU HA H 11.757 34.194 -0.622 1.00 . B B . 19 GLU HA 1 1
6 18573 2 1 19 GLU HB2 H 11.952 36.015 -3.028 1.00 . B B . 19 GLU HB2 1 1
6 18574 2 1 19 GLU HB3 H 10.453 35.379 -2.364 1.00 . B B . 19 GLU HB3 1 1
6 18575 2 1 19 GLU HG2 H 10.650 36.653 -0.406 1.00 . B B . 19 GLU HG2 1 1
6 18576 2 1 19 GLU HG3 H 12.347 37.018 -0.715 1.00 . B B . 19 GLU HG3 1 1
6 18577 2 1 19 GLU N N 13.602 34.865 -1.256 1.00 . B B . 19 GLU N 1 1
6 18578 2 1 19 GLU O O 12.059 33.512 -3.736 1.00 . B B . 19 GLU O 1 1
6 18579 2 1 19 GLU OE1 O 11.231 38.279 -3.086 1.00 . B B . 19 GLU OE1 1 1
6 18580 2 1 19 GLU OE2 O 10.401 39.042 -1.200 1.00 . B B . 19 GLU OE2 1 1
6 18581 2 1 20 ALA C C 11.452 29.762 -2.104 1.00 . B B . 20 ALA C 1 1
6 18582 2 1 20 ALA CA C 12.201 30.896 -2.813 1.00 . B B . 20 ALA CA 1 1
6 18583 2 1 20 ALA CB C 13.615 30.466 -3.179 1.00 . B B . 20 ALA CB 1 1
6 18584 2 1 20 ALA H H 12.328 32.014 -1.016 1.00 . B B . 20 ALA H 1 1
6 18585 2 1 20 ALA HA H 11.679 31.139 -3.727 1.00 . B B . 20 ALA HA 1 1
6 18586 2 1 20 ALA HB1 H 14.283 30.691 -2.360 1.00 . B B . 20 ALA HB1 1 1
6 18587 2 1 20 ALA HB2 H 13.935 31.001 -4.061 1.00 . B B . 20 ALA HB2 1 1
6 18588 2 1 20 ALA HB3 H 13.631 29.406 -3.377 1.00 . B B . 20 ALA HB3 1 1
6 18589 2 1 20 ALA N N 12.242 32.102 -1.988 1.00 . B B . 20 ALA N 1 1
6 18590 2 1 20 ALA O O 12.012 28.698 -1.844 1.00 . B B . 20 ALA O 1 1
6 18591 2 1 21 VAL C C 10.051 28.272 -0.032 1.00 . B B . 21 VAL C 1 1
6 18592 2 1 21 VAL CA C 9.307 29.051 -1.116 1.00 . B B . 21 VAL CA 1 1
6 18593 2 1 21 VAL CB C 8.667 28.063 -2.110 1.00 . B B . 21 VAL CB 1 1
6 18594 2 1 21 VAL CG1 C 7.470 28.701 -2.802 1.00 . B B . 21 VAL CG1 1 1
6 18595 2 1 21 VAL CG2 C 9.687 27.589 -3.133 1.00 . B B . 21 VAL CG2 1 1
6 18596 2 1 21 VAL H H 9.817 30.886 -2.038 1.00 . B B . 21 VAL H 1 1
6 18597 2 1 21 VAL HA H 8.509 29.611 -0.646 1.00 . B B . 21 VAL HA 1 1
6 18598 2 1 21 VAL HB H 8.316 27.203 -1.558 1.00 . B B . 21 VAL HB 1 1
6 18599 2 1 21 VAL HG11 H 6.726 27.946 -3.006 1.00 . B B . 21 VAL HG11 1 1
6 18600 2 1 21 VAL HG12 H 7.789 29.152 -3.730 1.00 . B B . 21 VAL HG12 1 1
6 18601 2 1 21 VAL HG13 H 7.046 29.460 -2.160 1.00 . B B . 21 VAL HG13 1 1
6 18602 2 1 21 VAL HG21 H 9.937 28.404 -3.796 1.00 . B B . 21 VAL HG21 1 1
6 18603 2 1 21 VAL HG22 H 9.272 26.773 -3.705 1.00 . B B . 21 VAL HG22 1 1
6 18604 2 1 21 VAL HG23 H 10.578 27.254 -2.624 1.00 . B B . 21 VAL HG23 1 1
6 18605 2 1 21 VAL N N 10.179 30.017 -1.798 1.00 . B B . 21 VAL N 1 1
6 18606 2 1 21 VAL O O 10.717 27.277 -0.314 1.00 . B B . 21 VAL O 1 1
6 18607 2 1 22 ASP C C 9.629 27.251 3.162 1.00 . B B . 22 ASP C 1 1
6 18608 2 1 22 ASP CA C 10.595 28.098 2.345 1.00 . B B . 22 ASP CA 1 1
6 18609 2 1 22 ASP CB C 11.240 29.153 3.244 1.00 . B B . 22 ASP CB 1 1
6 18610 2 1 22 ASP CG C 12.071 28.539 4.354 1.00 . B B . 22 ASP CG 1 1
6 18611 2 1 22 ASP H H 9.389 29.540 1.369 1.00 . B B . 22 ASP H 1 1
6 18612 2 1 22 ASP HA H 11.368 27.450 1.958 1.00 . B B . 22 ASP HA 1 1
6 18613 2 1 22 ASP HB2 H 11.882 29.784 2.647 1.00 . B B . 22 ASP HB2 1 1
6 18614 2 1 22 ASP HB3 H 10.464 29.758 3.691 1.00 . B B . 22 ASP HB3 1 1
6 18615 2 1 22 ASP N N 9.933 28.740 1.211 1.00 . B B . 22 ASP N 1 1
6 18616 2 1 22 ASP O O 8.467 27.608 3.353 1.00 . B B . 22 ASP O 1 1
6 18617 2 1 22 ASP OD1 O 11.487 28.159 5.392 1.00 . B B . 22 ASP OD1 1 1
6 18618 2 1 22 ASP OD2 O 13.304 28.437 4.186 1.00 . B B . 22 ASP OD2 1 1
6 18619 2 1 23 ALA C C 8.649 25.915 5.598 1.00 . B B . 23 ALA C 1 1
6 18620 2 1 23 ALA CA C 9.349 25.198 4.444 1.00 . B B . 23 ALA CA 1 1
6 18621 2 1 23 ALA CB C 10.258 24.096 4.963 1.00 . B B . 23 ALA CB 1 1
6 18622 2 1 23 ALA H H 11.067 25.901 3.442 1.00 . B B . 23 ALA H 1 1
6 18623 2 1 23 ALA HA H 8.605 24.746 3.806 1.00 . B B . 23 ALA HA 1 1
6 18624 2 1 23 ALA HB1 H 11.218 24.170 4.470 1.00 . B B . 23 ALA HB1 1 1
6 18625 2 1 23 ALA HB2 H 9.817 23.134 4.751 1.00 . B B . 23 ALA HB2 1 1
6 18626 2 1 23 ALA HB3 H 10.392 24.208 6.028 1.00 . B B . 23 ALA HB3 1 1
6 18627 2 1 23 ALA N N 10.133 26.123 3.640 1.00 . B B . 23 ALA N 1 1
6 18628 2 1 23 ALA O O 7.475 25.666 5.873 1.00 . B B . 23 ALA O 1 1
6 18629 2 1 24 ALA C C 7.727 28.520 6.909 1.00 . B B . 24 ALA C 1 1
6 18630 2 1 24 ALA CA C 8.822 27.568 7.382 1.00 . B B . 24 ALA CA 1 1
6 18631 2 1 24 ALA CB C 9.924 28.337 8.093 1.00 . B B . 24 ALA CB 1 1
6 18632 2 1 24 ALA H H 10.302 26.965 5.994 1.00 . B B . 24 ALA H 1 1
6 18633 2 1 24 ALA HA H 8.395 26.865 8.083 1.00 . B B . 24 ALA HA 1 1
6 18634 2 1 24 ALA HB1 H 9.517 28.827 8.966 1.00 . B B . 24 ALA HB1 1 1
6 18635 2 1 24 ALA HB2 H 10.335 29.079 7.424 1.00 . B B . 24 ALA HB2 1 1
6 18636 2 1 24 ALA HB3 H 10.703 27.654 8.395 1.00 . B B . 24 ALA HB3 1 1
6 18637 2 1 24 ALA N N 9.375 26.809 6.265 1.00 . B B . 24 ALA N 1 1
6 18638 2 1 24 ALA O O 6.769 28.790 7.633 1.00 . B B . 24 ALA O 1 1
6 18639 2 1 25 THR C C 5.555 29.261 4.949 1.00 . B B . 25 THR C 1 1
6 18640 2 1 25 THR CA C 6.907 29.948 5.112 1.00 . B B . 25 THR CA 1 1
6 18641 2 1 25 THR CB C 7.415 30.463 3.759 1.00 . B B . 25 THR CB 1 1
6 18642 2 1 25 THR CG2 C 6.387 31.253 2.975 1.00 . B B . 25 THR CG2 1 1
6 18643 2 1 25 THR H H 8.666 28.771 5.162 1.00 . B B . 25 THR H 1 1
6 18644 2 1 25 THR HA H 6.796 30.782 5.788 1.00 . B B . 25 THR HA 1 1
6 18645 2 1 25 THR HB H 7.711 29.619 3.154 1.00 . B B . 25 THR HB 1 1
6 18646 2 1 25 THR HG1 H 8.310 32.041 4.499 1.00 . B B . 25 THR HG1 1 1
6 18647 2 1 25 THR HG21 H 6.004 30.643 2.168 1.00 . B B . 25 THR HG21 1 1
6 18648 2 1 25 THR HG22 H 6.850 32.139 2.567 1.00 . B B . 25 THR HG22 1 1
6 18649 2 1 25 THR HG23 H 5.576 31.538 3.627 1.00 . B B . 25 THR HG23 1 1
6 18650 2 1 25 THR N N 7.879 29.026 5.688 1.00 . B B . 25 THR N 1 1
6 18651 2 1 25 THR O O 4.510 29.845 5.233 1.00 . B B . 25 THR O 1 1
6 18652 2 1 25 THR OG1 O 8.545 31.298 3.938 1.00 . B B . 25 THR OG1 1 1
6 18653 2 1 26 PHE C C 3.672 26.980 5.654 1.00 . B B . 26 PHE C 1 1
6 18654 2 1 26 PHE CA C 4.369 27.232 4.318 1.00 . B B . 26 PHE CA 1 1
6 18655 2 1 26 PHE CB C 4.679 25.898 3.637 1.00 . B B . 26 PHE CB 1 1
6 18656 2 1 26 PHE CD1 C 2.933 24.195 4.229 1.00 . B B . 26 PHE CD1 1 1
6 18657 2 1 26 PHE CD2 C 2.811 25.249 2.092 1.00 . B B . 26 PHE CD2 1 1
6 18658 2 1 26 PHE CE1 C 1.801 23.460 3.933 1.00 . B B . 26 PHE CE1 1 1
6 18659 2 1 26 PHE CE2 C 1.678 24.516 1.792 1.00 . B B . 26 PHE CE2 1 1
6 18660 2 1 26 PHE CG C 3.450 25.097 3.312 1.00 . B B . 26 PHE CG 1 1
6 18661 2 1 26 PHE CZ C 1.173 23.621 2.713 1.00 . B B . 26 PHE CZ 1 1
6 18662 2 1 26 PHE H H 6.457 27.599 4.313 1.00 . B B . 26 PHE H 1 1
6 18663 2 1 26 PHE HA H 3.706 27.802 3.685 1.00 . B B . 26 PHE HA 1 1
6 18664 2 1 26 PHE HB2 H 5.208 26.086 2.714 1.00 . B B . 26 PHE HB2 1 1
6 18665 2 1 26 PHE HB3 H 5.302 25.304 4.289 1.00 . B B . 26 PHE HB3 1 1
6 18666 2 1 26 PHE HD1 H 3.423 24.069 5.183 1.00 . B B . 26 PHE HD1 1 1
6 18667 2 1 26 PHE HD2 H 3.207 25.948 1.371 1.00 . B B . 26 PHE HD2 1 1
6 18668 2 1 26 PHE HE1 H 1.407 22.759 4.656 1.00 . B B . 26 PHE HE1 1 1
6 18669 2 1 26 PHE HE2 H 1.189 24.645 0.838 1.00 . B B . 26 PHE HE2 1 1
6 18670 2 1 26 PHE HZ H 0.287 23.047 2.481 1.00 . B B . 26 PHE HZ 1 1
6 18671 2 1 26 PHE N N 5.588 28.010 4.504 1.00 . B B . 26 PHE N 1 1
6 18672 2 1 26 PHE O O 2.485 27.265 5.813 1.00 . B B . 26 PHE O 1 1
6 18673 2 1 27 GLU C C 3.238 27.335 8.587 1.00 . B B . 27 GLU C 1 1
6 18674 2 1 27 GLU CA C 3.885 26.118 7.929 1.00 . B B . 27 GLU CA 1 1
6 18675 2 1 27 GLU CB C 4.995 25.573 8.830 1.00 . B B . 27 GLU CB 1 1
6 18676 2 1 27 GLU CD C 6.913 23.935 8.974 1.00 . B B . 27 GLU CD 1 1
6 18677 2 1 27 GLU CG C 5.561 24.242 8.362 1.00 . B B . 27 GLU CG 1 1
6 18678 2 1 27 GLU H H 5.359 26.219 6.411 1.00 . B B . 27 GLU H 1 1
6 18679 2 1 27 GLU HA H 3.133 25.353 7.805 1.00 . B B . 27 GLU HA 1 1
6 18680 2 1 27 GLU HB2 H 5.800 26.290 8.863 1.00 . B B . 27 GLU HB2 1 1
6 18681 2 1 27 GLU HB3 H 4.601 25.440 9.827 1.00 . B B . 27 GLU HB3 1 1
6 18682 2 1 27 GLU HG2 H 4.872 23.456 8.634 1.00 . B B . 27 GLU HG2 1 1
6 18683 2 1 27 GLU HG3 H 5.666 24.269 7.287 1.00 . B B . 27 GLU HG3 1 1
6 18684 2 1 27 GLU N N 4.420 26.430 6.606 1.00 . B B . 27 GLU N 1 1
6 18685 2 1 27 GLU O O 2.128 27.247 9.112 1.00 . B B . 27 GLU O 1 1
6 18686 2 1 27 GLU OE1 O 6.989 23.812 10.215 1.00 . B B . 27 GLU OE1 1 1
6 18687 2 1 27 GLU OE2 O 7.896 23.815 8.213 1.00 . B B . 27 GLU OE2 1 1
6 18688 2 1 28 LYS C C 2.208 30.231 8.510 1.00 . B B . 28 LYS C 1 1
6 18689 2 1 28 LYS CA C 3.446 29.678 9.217 1.00 . B B . 28 LYS CA 1 1
6 18690 2 1 28 LYS CB C 4.543 30.743 9.242 1.00 . B B . 28 LYS CB 1 1
6 18691 2 1 28 LYS CD C 5.270 33.029 9.992 1.00 . B B . 28 LYS CD 1 1
6 18692 2 1 28 LYS CE C 5.222 33.850 8.714 1.00 . B B . 28 LYS CE 1 1
6 18693 2 1 28 LYS CG C 4.163 31.988 10.029 1.00 . B B . 28 LYS CG 1 1
6 18694 2 1 28 LYS H H 4.838 28.464 8.183 1.00 . B B . 28 LYS H 1 1
6 18695 2 1 28 LYS HA H 3.180 29.433 10.233 1.00 . B B . 28 LYS HA 1 1
6 18696 2 1 28 LYS HB2 H 5.431 30.319 9.688 1.00 . B B . 28 LYS HB2 1 1
6 18697 2 1 28 LYS HB3 H 4.765 31.040 8.227 1.00 . B B . 28 LYS HB3 1 1
6 18698 2 1 28 LYS HD2 H 5.155 33.692 10.837 1.00 . B B . 28 LYS HD2 1 1
6 18699 2 1 28 LYS HD3 H 6.224 32.528 10.053 1.00 . B B . 28 LYS HD3 1 1
6 18700 2 1 28 LYS HE2 H 5.366 33.188 7.872 1.00 . B B . 28 LYS HE2 1 1
6 18701 2 1 28 LYS HE3 H 4.252 34.321 8.640 1.00 . B B . 28 LYS HE3 1 1
6 18702 2 1 28 LYS HG2 H 3.269 32.414 9.599 1.00 . B B . 28 LYS HG2 1 1
6 18703 2 1 28 LYS HG3 H 3.976 31.709 11.055 1.00 . B B . 28 LYS HG3 1 1
6 18704 2 1 28 LYS HZ1 H 5.945 35.750 9.192 1.00 . B B . 28 LYS HZ1 1 1
6 18705 2 1 28 LYS HZ2 H 6.499 35.160 7.706 1.00 . B B . 28 LYS HZ2 1 1
6 18706 2 1 28 LYS HZ3 H 7.140 34.552 9.148 1.00 . B B . 28 LYS HZ3 1 1
6 18707 2 1 28 LYS N N 3.946 28.459 8.587 1.00 . B B . 28 LYS N 1 1
6 18708 2 1 28 LYS NZ N 6.275 34.901 8.688 1.00 . B B . 28 LYS NZ 1 1
6 18709 2 1 28 LYS O O 1.201 30.522 9.155 1.00 . B B . 28 LYS O 1 1
6 18710 2 1 29 VAL C C -0.078 30.016 6.528 1.00 . B B . 29 VAL C 1 1
6 18711 2 1 29 VAL CA C 1.156 30.909 6.422 1.00 . B B . 29 VAL CA 1 1
6 18712 2 1 29 VAL CB C 1.520 31.071 4.932 1.00 . B B . 29 VAL CB 1 1
6 18713 2 1 29 VAL CG1 C 0.340 31.635 4.148 1.00 . B B . 29 VAL CG1 1 1
6 18714 2 1 29 VAL CG2 C 2.747 31.957 4.773 1.00 . B B . 29 VAL CG2 1 1
6 18715 2 1 29 VAL H H 3.103 30.132 6.720 1.00 . B B . 29 VAL H 1 1
6 18716 2 1 29 VAL HA H 0.914 31.885 6.817 1.00 . B B . 29 VAL HA 1 1
6 18717 2 1 29 VAL HB H 1.753 30.096 4.531 1.00 . B B . 29 VAL HB 1 1
6 18718 2 1 29 VAL HG11 H 0.063 32.596 4.557 1.00 . B B . 29 VAL HG11 1 1
6 18719 2 1 29 VAL HG12 H -0.500 30.956 4.221 1.00 . B B . 29 VAL HG12 1 1
6 18720 2 1 29 VAL HG13 H 0.620 31.751 3.111 1.00 . B B . 29 VAL HG13 1 1
6 18721 2 1 29 VAL HG21 H 3.438 31.494 4.084 1.00 . B B . 29 VAL HG21 1 1
6 18722 2 1 29 VAL HG22 H 3.227 32.084 5.733 1.00 . B B . 29 VAL HG22 1 1
6 18723 2 1 29 VAL HG23 H 2.450 32.921 4.389 1.00 . B B . 29 VAL HG23 1 1
6 18724 2 1 29 VAL N N 2.281 30.382 7.192 1.00 . B B . 29 VAL N 1 1
6 18725 2 1 29 VAL O O -1.202 30.508 6.612 1.00 . B B . 29 VAL O 1 1
6 18726 2 1 30 VAL C C -1.627 27.762 7.958 1.00 . B B . 30 VAL C 1 1
6 18727 2 1 30 VAL CA C -0.963 27.751 6.585 1.00 . B B . 30 VAL CA 1 1
6 18728 2 1 30 VAL CB C -0.494 26.322 6.239 1.00 . B B . 30 VAL CB 1 1
6 18729 2 1 30 VAL CG1 C -1.648 25.331 6.322 1.00 . B B . 30 VAL CG1 1 1
6 18730 2 1 30 VAL CG2 C 0.130 26.296 4.852 1.00 . B B . 30 VAL CG2 1 1
6 18731 2 1 30 VAL H H 1.058 28.377 6.437 1.00 . B B . 30 VAL H 1 1
6 18732 2 1 30 VAL HA H -1.700 28.049 5.853 1.00 . B B . 30 VAL HA 1 1
6 18733 2 1 30 VAL HB H 0.258 26.025 6.954 1.00 . B B . 30 VAL HB 1 1
6 18734 2 1 30 VAL HG11 H -2.102 25.387 7.300 1.00 . B B . 30 VAL HG11 1 1
6 18735 2 1 30 VAL HG12 H -1.276 24.330 6.155 1.00 . B B . 30 VAL HG12 1 1
6 18736 2 1 30 VAL HG13 H -2.384 25.571 5.568 1.00 . B B . 30 VAL HG13 1 1
6 18737 2 1 30 VAL HG21 H -0.598 25.943 4.136 1.00 . B B . 30 VAL HG21 1 1
6 18738 2 1 30 VAL HG22 H 0.985 25.636 4.852 1.00 . B B . 30 VAL HG22 1 1
6 18739 2 1 30 VAL HG23 H 0.446 27.293 4.582 1.00 . B B . 30 VAL HG23 1 1
6 18740 2 1 30 VAL N N 0.138 28.706 6.508 1.00 . B B . 30 VAL N 1 1
6 18741 2 1 30 VAL O O -2.853 27.790 8.056 1.00 . B B . 30 VAL O 1 1
6 18742 2 1 31 LYS C C -2.113 29.073 10.631 1.00 . B B . 31 LYS C 1 1
6 18743 2 1 31 LYS CA C -1.369 27.767 10.370 1.00 . B B . 31 LYS CA 1 1
6 18744 2 1 31 LYS CB C -0.246 27.594 11.395 1.00 . B B . 31 LYS CB 1 1
6 18745 2 1 31 LYS CD C 0.413 27.139 13.776 1.00 . B B . 31 LYS CD 1 1
6 18746 2 1 31 LYS CE C -0.054 27.179 15.223 1.00 . B B . 31 LYS CE 1 1
6 18747 2 1 31 LYS CG C -0.742 27.352 12.811 1.00 . B B . 31 LYS CG 1 1
6 18748 2 1 31 LYS H H 0.147 27.736 8.900 1.00 . B B . 31 LYS H 1 1
6 18749 2 1 31 LYS HA H -2.062 26.945 10.463 1.00 . B B . 31 LYS HA 1 1
6 18750 2 1 31 LYS HB2 H 0.365 26.752 11.103 1.00 . B B . 31 LYS HB2 1 1
6 18751 2 1 31 LYS HB3 H 0.364 28.486 11.397 1.00 . B B . 31 LYS HB3 1 1
6 18752 2 1 31 LYS HD2 H 0.861 26.176 13.580 1.00 . B B . 31 LYS HD2 1 1
6 18753 2 1 31 LYS HD3 H 1.146 27.918 13.623 1.00 . B B . 31 LYS HD3 1 1
6 18754 2 1 31 LYS HE2 H -0.054 28.206 15.559 1.00 . B B . 31 LYS HE2 1 1
6 18755 2 1 31 LYS HE3 H -1.058 26.784 15.274 1.00 . B B . 31 LYS HE3 1 1
6 18756 2 1 31 LYS HG2 H -1.313 28.209 13.133 1.00 . B B . 31 LYS HG2 1 1
6 18757 2 1 31 LYS HG3 H -1.371 26.474 12.816 1.00 . B B . 31 LYS HG3 1 1
6 18758 2 1 31 LYS HZ1 H 0.298 26.056 16.948 1.00 . B B . 31 LYS HZ1 1 1
6 18759 2 1 31 LYS HZ2 H 1.634 26.954 16.432 1.00 . B B . 31 LYS HZ2 1 1
6 18760 2 1 31 LYS HZ3 H 1.192 25.547 15.605 1.00 . B B . 31 LYS HZ3 1 1
6 18761 2 1 31 LYS N N -0.827 27.749 9.018 1.00 . B B . 31 LYS N 1 1
6 18762 2 1 31 LYS NZ N 0.829 26.379 16.114 1.00 . B B . 31 LYS NZ 1 1
6 18763 2 1 31 LYS O O -3.217 29.074 11.174 1.00 . B B . 31 LYS O 1 1
6 18764 2 1 32 GLN C C -3.390 31.637 9.606 1.00 . B B . 32 GLN C 1 1
6 18765 2 1 32 GLN CA C -2.103 31.497 10.414 1.00 . B B . 32 GLN CA 1 1
6 18766 2 1 32 GLN CB C -1.113 32.593 10.014 1.00 . B B . 32 GLN CB 1 1
6 18767 2 1 32 GLN CD C -1.578 34.171 11.930 1.00 . B B . 32 GLN CD 1 1
6 18768 2 1 32 GLN CG C -1.554 33.988 10.425 1.00 . B B . 32 GLN CG 1 1
6 18769 2 1 32 GLN H H -0.629 30.112 9.792 1.00 . B B . 32 GLN H 1 1
6 18770 2 1 32 GLN HA H -2.341 31.608 11.462 1.00 . B B . 32 GLN HA 1 1
6 18771 2 1 32 GLN HB2 H -0.160 32.388 10.478 1.00 . B B . 32 GLN HB2 1 1
6 18772 2 1 32 GLN HB3 H -0.991 32.578 8.941 1.00 . B B . 32 GLN HB3 1 1
6 18773 2 1 32 GLN HE21 H -3.516 34.612 11.872 1.00 . B B . 32 GLN HE21 1 1
6 18774 2 1 32 GLN HE22 H -2.788 34.630 13.439 1.00 . B B . 32 GLN HE22 1 1
6 18775 2 1 32 GLN HG2 H -0.871 34.708 10.001 1.00 . B B . 32 GLN HG2 1 1
6 18776 2 1 32 GLN HG3 H -2.548 34.165 10.040 1.00 . B B . 32 GLN HG3 1 1
6 18777 2 1 32 GLN N N -1.501 30.182 10.232 1.00 . B B . 32 GLN N 1 1
6 18778 2 1 32 GLN NE2 N -2.744 34.505 12.468 1.00 . B B . 32 GLN NE2 1 1
6 18779 2 1 32 GLN O O -4.392 32.153 10.102 1.00 . B B . 32 GLN O 1 1
6 18780 2 1 32 GLN OE1 O -0.557 34.015 12.603 1.00 . B B . 32 GLN OE1 1 1
6 18781 2 1 33 PHE C C -5.668 30.330 7.928 1.00 . B B . 33 PHE C 1 1
6 18782 2 1 33 PHE CA C -4.517 31.228 7.473 1.00 . B B . 33 PHE CA 1 1
6 18783 2 1 33 PHE CB C -4.050 30.914 6.041 1.00 . B B . 33 PHE CB 1 1
6 18784 2 1 33 PHE CD1 C -6.263 31.082 4.826 1.00 . B B . 33 PHE CD1 1 1
6 18785 2 1 33 PHE CD2 C -4.877 29.176 4.459 1.00 . B B . 33 PHE CD2 1 1
6 18786 2 1 33 PHE CE1 C -7.194 30.572 3.933 1.00 . B B . 33 PHE CE1 1 1
6 18787 2 1 33 PHE CE2 C -5.799 28.663 3.570 1.00 . B B . 33 PHE CE2 1 1
6 18788 2 1 33 PHE CG C -5.098 30.382 5.101 1.00 . B B . 33 PHE CG 1 1
6 18789 2 1 33 PHE CZ C -6.960 29.359 3.305 1.00 . B B . 33 PHE CZ 1 1
6 18790 2 1 33 PHE H H -2.544 30.748 8.009 1.00 . B B . 33 PHE H 1 1
6 18791 2 1 33 PHE HA H -4.872 32.246 7.489 1.00 . B B . 33 PHE HA 1 1
6 18792 2 1 33 PHE HB2 H -3.657 31.818 5.603 1.00 . B B . 33 PHE HB2 1 1
6 18793 2 1 33 PHE HB3 H -3.256 30.183 6.092 1.00 . B B . 33 PHE HB3 1 1
6 18794 2 1 33 PHE HD1 H -6.450 32.022 5.321 1.00 . B B . 33 PHE HD1 1 1
6 18795 2 1 33 PHE HD2 H -3.964 28.632 4.660 1.00 . B B . 33 PHE HD2 1 1
6 18796 2 1 33 PHE HE1 H -8.100 31.120 3.723 1.00 . B B . 33 PHE HE1 1 1
6 18797 2 1 33 PHE HE2 H -5.611 27.718 3.081 1.00 . B B . 33 PHE HE2 1 1
6 18798 2 1 33 PHE HZ H -7.683 28.956 2.610 1.00 . B B . 33 PHE HZ 1 1
6 18799 2 1 33 PHE N N -3.359 31.169 8.360 1.00 . B B . 33 PHE N 1 1
6 18800 2 1 33 PHE O O -6.819 30.766 7.964 1.00 . B B . 33 PHE O 1 1
6 18801 2 1 34 PHE C C -6.840 28.379 10.158 1.00 . B B . 34 PHE C 1 1
6 18802 2 1 34 PHE CA C -6.408 28.155 8.703 1.00 . B B . 34 PHE CA 1 1
6 18803 2 1 34 PHE CB C -5.977 26.711 8.452 1.00 . B B . 34 PHE CB 1 1
6 18804 2 1 34 PHE CD1 C -7.332 26.441 6.361 1.00 . B B . 34 PHE CD1 1 1
6 18805 2 1 34 PHE CD2 C -5.008 25.911 6.269 1.00 . B B . 34 PHE CD2 1 1
6 18806 2 1 34 PHE CE1 C -7.464 26.125 5.023 1.00 . B B . 34 PHE CE1 1 1
6 18807 2 1 34 PHE CE2 C -5.134 25.597 4.926 1.00 . B B . 34 PHE CE2 1 1
6 18808 2 1 34 PHE CG C -6.107 26.334 7.001 1.00 . B B . 34 PHE CG 1 1
6 18809 2 1 34 PHE CZ C -6.363 25.704 4.304 1.00 . B B . 34 PHE CZ 1 1
6 18810 2 1 34 PHE H H -4.438 28.783 8.223 1.00 . B B . 34 PHE H 1 1
6 18811 2 1 34 PHE HA H -7.271 28.351 8.081 1.00 . B B . 34 PHE HA 1 1
6 18812 2 1 34 PHE HB2 H -4.945 26.589 8.744 1.00 . B B . 34 PHE HB2 1 1
6 18813 2 1 34 PHE HB3 H -6.600 26.044 9.031 1.00 . B B . 34 PHE HB3 1 1
6 18814 2 1 34 PHE HD1 H -8.193 26.772 6.920 1.00 . B B . 34 PHE HD1 1 1
6 18815 2 1 34 PHE HD2 H -4.048 25.824 6.756 1.00 . B B . 34 PHE HD2 1 1
6 18816 2 1 34 PHE HE1 H -8.425 26.212 4.539 1.00 . B B . 34 PHE HE1 1 1
6 18817 2 1 34 PHE HE2 H -4.270 25.269 4.366 1.00 . B B . 34 PHE HE2 1 1
6 18818 2 1 34 PHE HZ H -6.466 25.463 3.255 1.00 . B B . 34 PHE HZ 1 1
6 18819 2 1 34 PHE N N -5.370 29.083 8.265 1.00 . B B . 34 PHE N 1 1
6 18820 2 1 34 PHE O O -8.006 28.176 10.495 1.00 . B B . 34 PHE O 1 1
6 18821 2 1 35 ASN C C -7.470 30.010 12.536 1.00 . B B . 35 ASN C 1 1
6 18822 2 1 35 ASN CA C -6.264 29.070 12.426 1.00 . B B . 35 ASN CA 1 1
6 18823 2 1 35 ASN CB C -5.066 29.644 13.198 1.00 . B B . 35 ASN CB 1 1
6 18824 2 1 35 ASN CG C -4.093 28.580 13.688 1.00 . B B . 35 ASN CG 1 1
6 18825 2 1 35 ASN H H -5.006 28.978 10.706 1.00 . B B . 35 ASN H 1 1
6 18826 2 1 35 ASN HA H -6.535 28.122 12.867 1.00 . B B . 35 ASN HA 1 1
6 18827 2 1 35 ASN HB2 H -4.523 30.318 12.550 1.00 . B B . 35 ASN HB2 1 1
6 18828 2 1 35 ASN HB3 H -5.429 30.196 14.054 1.00 . B B . 35 ASN HB3 1 1
6 18829 2 1 35 ASN HD21 H -4.559 27.368 12.179 1.00 . B B . 35 ASN HD21 1 1
6 18830 2 1 35 ASN HD22 H -3.386 26.765 13.292 1.00 . B B . 35 ASN HD22 1 1
6 18831 2 1 35 ASN N N -5.919 28.814 11.021 1.00 . B B . 35 ASN N 1 1
6 18832 2 1 35 ASN ND2 N -4.003 27.459 12.979 1.00 . B B . 35 ASN ND2 1 1
6 18833 2 1 35 ASN O O -8.241 29.940 13.494 1.00 . B B . 35 ASN O 1 1
6 18834 2 1 35 ASN OD1 O -3.431 28.763 14.709 1.00 . B B . 35 ASN OD1 1 1
6 18835 2 1 36 ASP C C -10.096 31.136 11.443 1.00 . B B . 36 ASP C 1 1
6 18836 2 1 36 ASP CA C -8.731 31.833 11.490 1.00 . B B . 36 ASP CA 1 1
6 18837 2 1 36 ASP CB C -8.573 32.760 10.282 1.00 . B B . 36 ASP CB 1 1
6 18838 2 1 36 ASP CG C -7.241 33.486 10.283 1.00 . B B . 36 ASP CG 1 1
6 18839 2 1 36 ASP H H -6.973 30.870 10.811 1.00 . B B . 36 ASP H 1 1
6 18840 2 1 36 ASP HA H -8.685 32.430 12.389 1.00 . B B . 36 ASP HA 1 1
6 18841 2 1 36 ASP HB2 H -8.645 32.177 9.375 1.00 . B B . 36 ASP HB2 1 1
6 18842 2 1 36 ASP HB3 H -9.364 33.497 10.296 1.00 . B B . 36 ASP HB3 1 1
6 18843 2 1 36 ASP N N -7.624 30.876 11.543 1.00 . B B . 36 ASP N 1 1
6 18844 2 1 36 ASP O O -11.127 31.758 11.697 1.00 . B B . 36 ASP O 1 1
6 18845 2 1 36 ASP OD1 O -6.831 33.973 11.357 1.00 . B B . 36 ASP OD1 1 1
6 18846 2 1 36 ASP OD2 O -6.608 33.567 9.209 1.00 . B B . 36 ASP OD2 1 1
6 18847 2 1 37 ASN C C -11.545 28.155 12.214 1.00 . B B . 37 ASN C 1 1
6 18848 2 1 37 ASN CA C -11.345 29.086 11.016 1.00 . B B . 37 ASN CA 1 1
6 18849 2 1 37 ASN CB C -11.405 28.291 9.708 1.00 . B B . 37 ASN CB 1 1
6 18850 2 1 37 ASN CG C -10.461 27.106 9.694 1.00 . B B . 37 ASN CG 1 1
6 18851 2 1 37 ASN H H -9.235 29.415 10.935 1.00 . B B . 37 ASN H 1 1
6 18852 2 1 37 ASN HA H -12.154 29.802 11.014 1.00 . B B . 37 ASN HA 1 1
6 18853 2 1 37 ASN HB2 H -12.412 27.923 9.567 1.00 . B B . 37 ASN HB2 1 1
6 18854 2 1 37 ASN HB3 H -11.148 28.942 8.887 1.00 . B B . 37 ASN HB3 1 1
6 18855 2 1 37 ASN HD21 H -9.514 27.856 8.115 1.00 . B B . 37 ASN HD21 1 1
6 18856 2 1 37 ASN HD22 H -8.911 26.350 8.709 1.00 . B B . 37 ASN HD22 1 1
6 18857 2 1 37 ASN N N -10.097 29.848 11.105 1.00 . B B . 37 ASN N 1 1
6 18858 2 1 37 ASN ND2 N -9.535 27.104 8.745 1.00 . B B . 37 ASN ND2 1 1
6 18859 2 1 37 ASN O O -12.663 27.712 12.476 1.00 . B B . 37 ASN O 1 1
6 18860 2 1 37 ASN OD1 O -10.565 26.204 10.525 1.00 . B B . 37 ASN OD1 1 1
6 18861 2 1 38 GLY C C -9.614 25.840 14.118 1.00 . B B . 38 GLY C 1 1
6 18862 2 1 38 GLY CA C -10.595 27.003 14.115 1.00 . B B . 38 GLY CA 1 1
6 18863 2 1 38 GLY H H -9.602 28.252 12.718 1.00 . B B . 38 GLY H 1 1
6 18864 2 1 38 GLY HA2 H -10.426 27.595 15.002 1.00 . B B . 38 GLY HA2 1 1
6 18865 2 1 38 GLY HA3 H -11.600 26.609 14.151 1.00 . B B . 38 GLY HA3 1 1
6 18866 2 1 38 GLY N N -10.473 27.868 12.950 1.00 . B B . 38 GLY N 1 1
6 18867 2 1 38 GLY O O -9.805 24.869 14.850 1.00 . B B . 38 GLY O 1 1
6 18868 2 1 39 VAL C C -6.461 25.098 14.273 1.00 . B B . 39 VAL C 1 1
6 18869 2 1 39 VAL CA C -7.560 24.872 13.240 1.00 . B B . 39 VAL CA 1 1
6 18870 2 1 39 VAL CB C -6.924 24.782 11.839 1.00 . B B . 39 VAL CB 1 1
6 18871 2 1 39 VAL CG1 C -6.006 23.570 11.739 1.00 . B B . 39 VAL CG1 1 1
6 18872 2 1 39 VAL CG2 C -8.002 24.730 10.768 1.00 . B B . 39 VAL CG2 1 1
6 18873 2 1 39 VAL H H -8.458 26.727 12.747 1.00 . B B . 39 VAL H 1 1
6 18874 2 1 39 VAL HA H -8.052 23.933 13.452 1.00 . B B . 39 VAL HA 1 1
6 18875 2 1 39 VAL HB H -6.329 25.669 11.678 1.00 . B B . 39 VAL HB 1 1
6 18876 2 1 39 VAL HG11 H -5.863 23.312 10.701 1.00 . B B . 39 VAL HG11 1 1
6 18877 2 1 39 VAL HG12 H -6.454 22.736 12.260 1.00 . B B . 39 VAL HG12 1 1
6 18878 2 1 39 VAL HG13 H -5.052 23.803 12.188 1.00 . B B . 39 VAL HG13 1 1
6 18879 2 1 39 VAL HG21 H -8.819 24.113 11.110 1.00 . B B . 39 VAL HG21 1 1
6 18880 2 1 39 VAL HG22 H -7.590 24.312 9.862 1.00 . B B . 39 VAL HG22 1 1
6 18881 2 1 39 VAL HG23 H -8.363 25.729 10.573 1.00 . B B . 39 VAL HG23 1 1
6 18882 2 1 39 VAL N N -8.563 25.932 13.308 1.00 . B B . 39 VAL N 1 1
6 18883 2 1 39 VAL O O -6.073 26.235 14.538 1.00 . B B . 39 VAL O 1 1
6 18884 2 1 40 ASP C C -4.070 22.833 15.903 1.00 . B B . 40 ASP C 1 1
6 18885 2 1 40 ASP CA C -4.911 24.106 15.866 1.00 . B B . 40 ASP CA 1 1
6 18886 2 1 40 ASP CB C -5.520 24.366 17.245 1.00 . B B . 40 ASP CB 1 1
6 18887 2 1 40 ASP CG C -5.928 25.814 17.435 1.00 . B B . 40 ASP CG 1 1
6 18888 2 1 40 ASP H H -6.307 23.128 14.612 1.00 . B B . 40 ASP H 1 1
6 18889 2 1 40 ASP HA H -4.273 24.937 15.602 1.00 . B B . 40 ASP HA 1 1
6 18890 2 1 40 ASP HB2 H -6.396 23.747 17.367 1.00 . B B . 40 ASP HB2 1 1
6 18891 2 1 40 ASP HB3 H -4.796 24.111 18.005 1.00 . B B . 40 ASP HB3 1 1
6 18892 2 1 40 ASP N N -5.962 24.012 14.859 1.00 . B B . 40 ASP N 1 1
6 18893 2 1 40 ASP O O -4.334 21.879 15.171 1.00 . B B . 40 ASP O 1 1
6 18894 2 1 40 ASP OD1 O -5.038 26.651 17.694 1.00 . B B . 40 ASP OD1 1 1
6 18895 2 1 40 ASP OD2 O -7.136 26.110 17.325 1.00 . B B . 40 ASP OD2 1 1
6 18896 2 1 41 GLY C C -0.739 22.006 16.577 1.00 . B B . 41 GLY C 1 1
6 18897 2 1 41 GLY CA C -2.187 21.674 16.884 1.00 . B B . 41 GLY CA 1 1
6 18898 2 1 41 GLY H H -2.895 23.620 17.319 1.00 . B B . 41 GLY H 1 1
6 18899 2 1 41 GLY HA2 H -2.252 21.292 17.892 1.00 . B B . 41 GLY HA2 1 1
6 18900 2 1 41 GLY HA3 H -2.523 20.909 16.198 1.00 . B B . 41 GLY HA3 1 1
6 18901 2 1 41 GLY N N -3.055 22.830 16.762 1.00 . B B . 41 GLY N 1 1
6 18902 2 1 41 GLY O O -0.268 23.099 16.890 1.00 . B B . 41 GLY O 1 1
6 18903 2 1 42 GLU C C 1.736 20.471 14.362 1.00 . B B . 42 GLU C 1 1
6 18904 2 1 42 GLU CA C 1.366 21.266 15.609 1.00 . B B . 42 GLU CA 1 1
6 18905 2 1 42 GLU CB C 2.271 20.864 16.775 1.00 . B B . 42 GLU CB 1 1
6 18906 2 1 42 GLU CD C 3.318 21.718 18.911 1.00 . B B . 42 GLU CD 1 1
6 18907 2 1 42 GLU CG C 2.103 21.742 18.005 1.00 . B B . 42 GLU CG 1 1
6 18908 2 1 42 GLU H H -0.467 20.214 15.733 1.00 . B B . 42 GLU H 1 1
6 18909 2 1 42 GLU HA H 1.507 22.317 15.404 1.00 . B B . 42 GLU HA 1 1
6 18910 2 1 42 GLU HB2 H 2.048 19.845 17.055 1.00 . B B . 42 GLU HB2 1 1
6 18911 2 1 42 GLU HB3 H 3.300 20.923 16.455 1.00 . B B . 42 GLU HB3 1 1
6 18912 2 1 42 GLU HG2 H 1.934 22.760 17.683 1.00 . B B . 42 GLU HG2 1 1
6 18913 2 1 42 GLU HG3 H 1.246 21.396 18.565 1.00 . B B . 42 GLU HG3 1 1
6 18914 2 1 42 GLU N N -0.034 21.064 15.960 1.00 . B B . 42 GLU N 1 1
6 18915 2 1 42 GLU O O 1.079 19.486 14.024 1.00 . B B . 42 GLU O 1 1
6 18916 2 1 42 GLU OE1 O 4.438 21.956 18.410 1.00 . B B . 42 GLU OE1 1 1
6 18917 2 1 42 GLU OE2 O 3.151 21.461 20.121 1.00 . B B . 42 GLU OE2 1 1
6 18918 2 1 43 TRP C C 3.932 18.919 12.797 1.00 . B B . 43 TRP C 1 1
6 18919 2 1 43 TRP CA C 3.246 20.234 12.468 1.00 . B B . 43 TRP CA 1 1
6 18920 2 1 43 TRP CB C 4.192 21.139 11.679 1.00 . B B . 43 TRP CB 1 1
6 18921 2 1 43 TRP CD1 C 3.401 23.536 11.252 1.00 . B B . 43 TRP CD1 1 1
6 18922 2 1 43 TRP CD2 C 2.730 22.059 9.710 1.00 . B B . 43 TRP CD2 1 1
6 18923 2 1 43 TRP CE2 C 2.231 23.329 9.361 1.00 . B B . 43 TRP CE2 1 1
6 18924 2 1 43 TRP CE3 C 2.438 20.970 8.883 1.00 . B B . 43 TRP CE3 1 1
6 18925 2 1 43 TRP CG C 3.476 22.215 10.922 1.00 . B B . 43 TRP CG 1 1
6 18926 2 1 43 TRP CH2 C 1.185 22.454 7.433 1.00 . B B . 43 TRP CH2 1 1
6 18927 2 1 43 TRP CZ2 C 1.456 23.537 8.223 1.00 . B B . 43 TRP CZ2 1 1
6 18928 2 1 43 TRP CZ3 C 1.668 21.179 7.754 1.00 . B B . 43 TRP CZ3 1 1
6 18929 2 1 43 TRP H H 3.276 21.694 14.000 1.00 . B B . 43 TRP H 1 1
6 18930 2 1 43 TRP HA H 2.381 20.021 11.862 1.00 . B B . 43 TRP HA 1 1
6 18931 2 1 43 TRP HB2 H 4.882 21.613 12.362 1.00 . B B . 43 TRP HB2 1 1
6 18932 2 1 43 TRP HB3 H 4.745 20.541 10.970 1.00 . B B . 43 TRP HB3 1 1
6 18933 2 1 43 TRP HD1 H 3.864 23.972 12.125 1.00 . B B . 43 TRP HD1 1 1
6 18934 2 1 43 TRP HE1 H 2.458 25.174 10.337 1.00 . B B . 43 TRP HE1 1 1
6 18935 2 1 43 TRP HE3 H 2.801 19.980 9.115 1.00 . B B . 43 TRP HE3 1 1
6 18936 2 1 43 TRP HH2 H 0.586 22.570 6.541 1.00 . B B . 43 TRP HH2 1 1
6 18937 2 1 43 TRP HZ2 H 1.076 24.514 7.962 1.00 . B B . 43 TRP HZ2 1 1
6 18938 2 1 43 TRP HZ3 H 1.430 20.349 7.105 1.00 . B B . 43 TRP HZ3 1 1
6 18939 2 1 43 TRP N N 2.791 20.905 13.679 1.00 . B B . 43 TRP N 1 1
6 18940 2 1 43 TRP NE1 N 2.654 24.214 10.319 1.00 . B B . 43 TRP NE1 1 1
6 18941 2 1 43 TRP O O 4.915 18.882 13.538 1.00 . B B . 43 TRP O 1 1
6 18942 2 1 44 THR C C 4.527 15.943 11.165 1.00 . B B . 44 THR C 1 1
6 18943 2 1 44 THR CA C 3.963 16.516 12.460 1.00 . B B . 44 THR CA 1 1
6 18944 2 1 44 THR CB C 2.896 15.580 13.030 1.00 . B B . 44 THR CB 1 1
6 18945 2 1 44 THR CG2 C 2.295 16.079 14.327 1.00 . B B . 44 THR CG2 1 1
6 18946 2 1 44 THR H H 2.625 17.936 11.653 1.00 . B B . 44 THR H 1 1
6 18947 2 1 44 THR HA H 4.766 16.611 13.175 1.00 . B B . 44 THR HA 1 1
6 18948 2 1 44 THR HB H 3.345 14.615 13.224 1.00 . B B . 44 THR HB 1 1
6 18949 2 1 44 THR HG1 H 1.455 14.528 12.223 1.00 . B B . 44 THR HG1 1 1
6 18950 2 1 44 THR HG21 H 1.716 16.970 14.135 1.00 . B B . 44 THR HG21 1 1
6 18951 2 1 44 THR HG22 H 3.087 16.308 15.025 1.00 . B B . 44 THR HG22 1 1
6 18952 2 1 44 THR HG23 H 1.655 15.317 14.744 1.00 . B B . 44 THR HG23 1 1
6 18953 2 1 44 THR N N 3.407 17.838 12.235 1.00 . B B . 44 THR N 1 1
6 18954 2 1 44 THR O O 3.918 16.057 10.101 1.00 . B B . 44 THR O 1 1
6 18955 2 1 44 THR OG1 O 1.838 15.401 12.106 1.00 . B B . 44 THR OG1 1 1
6 18956 2 1 45 TYR C C 5.585 13.442 9.691 1.00 . B B . 45 TYR C 1 1
6 18957 2 1 45 TYR CA C 6.334 14.696 10.125 1.00 . B B . 45 TYR CA 1 1
6 18958 2 1 45 TYR CB C 7.793 14.362 10.440 1.00 . B B . 45 TYR CB 1 1
6 18959 2 1 45 TYR CD1 C 9.295 15.873 9.092 1.00 . B B . 45 TYR CD1 1 1
6 18960 2 1 45 TYR CD2 C 9.027 16.343 11.414 1.00 . B B . 45 TYR CD2 1 1
6 18961 2 1 45 TYR CE1 C 10.145 16.954 8.966 1.00 . B B . 45 TYR CE1 1 1
6 18962 2 1 45 TYR CE2 C 9.877 17.427 11.295 1.00 . B B . 45 TYR CE2 1 1
6 18963 2 1 45 TYR CG C 8.723 15.548 10.316 1.00 . B B . 45 TYR CG 1 1
6 18964 2 1 45 TYR CZ C 10.432 17.729 10.069 1.00 . B B . 45 TYR CZ 1 1
6 18965 2 1 45 TYR H H 6.092 15.242 12.162 1.00 . B B . 45 TYR H 1 1
6 18966 2 1 45 TYR HA H 6.306 15.410 9.315 1.00 . B B . 45 TYR HA 1 1
6 18967 2 1 45 TYR HB2 H 7.860 13.994 11.453 1.00 . B B . 45 TYR HB2 1 1
6 18968 2 1 45 TYR HB3 H 8.135 13.597 9.759 1.00 . B B . 45 TYR HB3 1 1
6 18969 2 1 45 TYR HD1 H 9.067 15.264 8.229 1.00 . B B . 45 TYR HD1 1 1
6 18970 2 1 45 TYR HD2 H 8.590 16.104 12.373 1.00 . B B . 45 TYR HD2 1 1
6 18971 2 1 45 TYR HE1 H 10.579 17.189 8.005 1.00 . B B . 45 TYR HE1 1 1
6 18972 2 1 45 TYR HE2 H 10.102 18.033 12.160 1.00 . B B . 45 TYR HE2 1 1
6 18973 2 1 45 TYR HH H 12.125 18.512 9.603 1.00 . B B . 45 TYR HH 1 1
6 18974 2 1 45 TYR N N 5.684 15.312 11.276 1.00 . B B . 45 TYR N 1 1
6 18975 2 1 45 TYR O O 5.063 12.701 10.523 1.00 . B B . 45 TYR O 1 1
6 18976 2 1 45 TYR OH O 11.278 18.807 9.947 1.00 . B B . 45 TYR OH 1 1
6 18977 2 1 46 ASP C C 5.619 10.771 8.145 1.00 . B B . 46 ASP C 1 1
6 18978 2 1 46 ASP CA C 4.840 12.048 7.844 1.00 . B B . 46 ASP CA 1 1
6 18979 2 1 46 ASP CB C 4.660 12.190 6.332 1.00 . B B . 46 ASP CB 1 1
6 18980 2 1 46 ASP CG C 3.727 13.325 5.962 1.00 . B B . 46 ASP CG 1 1
6 18981 2 1 46 ASP H H 5.964 13.841 7.768 1.00 . B B . 46 ASP H 1 1
6 18982 2 1 46 ASP HA H 3.867 11.993 8.313 1.00 . B B . 46 ASP HA 1 1
6 18983 2 1 46 ASP HB2 H 5.621 12.375 5.877 1.00 . B B . 46 ASP HB2 1 1
6 18984 2 1 46 ASP HB3 H 4.252 11.270 5.938 1.00 . B B . 46 ASP HB3 1 1
6 18985 2 1 46 ASP N N 5.532 13.212 8.383 1.00 . B B . 46 ASP N 1 1
6 18986 2 1 46 ASP O O 6.829 10.809 8.368 1.00 . B B . 46 ASP O 1 1
6 18987 2 1 46 ASP OD1 O 3.863 14.418 6.549 1.00 . B B . 46 ASP OD1 1 1
6 18988 2 1 46 ASP OD2 O 2.864 13.122 5.083 1.00 . B B . 46 ASP OD2 1 1
6 18989 2 1 47 ASP C C 6.490 7.959 7.286 1.00 . B B . 47 ASP C 1 1
6 18990 2 1 47 ASP CA C 5.551 8.355 8.423 1.00 . B B . 47 ASP CA 1 1
6 18991 2 1 47 ASP CB C 4.488 7.275 8.631 1.00 . B B . 47 ASP CB 1 1
6 18992 2 1 47 ASP CG C 4.166 7.058 10.097 1.00 . B B . 47 ASP CG 1 1
6 18993 2 1 47 ASP H H 3.957 9.674 7.969 1.00 . B B . 47 ASP H 1 1
6 18994 2 1 47 ASP HA H 6.128 8.458 9.330 1.00 . B B . 47 ASP HA 1 1
6 18995 2 1 47 ASP HB2 H 3.582 7.567 8.122 1.00 . B B . 47 ASP HB2 1 1
6 18996 2 1 47 ASP HB3 H 4.846 6.343 8.219 1.00 . B B . 47 ASP HB3 1 1
6 18997 2 1 47 ASP N N 4.919 9.641 8.150 1.00 . B B . 47 ASP N 1 1
6 18998 2 1 47 ASP O O 6.196 8.193 6.115 1.00 . B B . 47 ASP O 1 1
6 18999 2 1 47 ASP OD1 O 4.927 6.334 10.773 1.00 . B B . 47 ASP OD1 1 1
6 19000 2 1 47 ASP OD2 O 3.152 7.613 10.571 1.00 . B B . 47 ASP OD2 1 1
6 19001 2 1 48 ALA C C 8.010 5.990 5.627 1.00 . B B . 48 ALA C 1 1
6 19002 2 1 48 ALA CA C 8.615 6.941 6.657 1.00 . B B . 48 ALA CA 1 1
6 19003 2 1 48 ALA CB C 9.802 6.288 7.349 1.00 . B B . 48 ALA CB 1 1
6 19004 2 1 48 ALA H H 7.805 7.211 8.595 1.00 . B B . 48 ALA H 1 1
6 19005 2 1 48 ALA HA H 8.971 7.824 6.146 1.00 . B B . 48 ALA HA 1 1
6 19006 2 1 48 ALA HB1 H 9.458 5.455 7.945 1.00 . B B . 48 ALA HB1 1 1
6 19007 2 1 48 ALA HB2 H 10.289 7.010 7.988 1.00 . B B . 48 ALA HB2 1 1
6 19008 2 1 48 ALA HB3 H 10.502 5.935 6.606 1.00 . B B . 48 ALA HB3 1 1
6 19009 2 1 48 ALA N N 7.625 7.364 7.644 1.00 . B B . 48 ALA N 1 1
6 19010 2 1 48 ALA O O 7.223 5.107 5.968 1.00 . B B . 48 ALA O 1 1
6 19011 2 1 49 THR C C 9.035 4.817 2.425 1.00 . B B . 49 THR C 1 1
6 19012 2 1 49 THR CA C 7.886 5.353 3.275 1.00 . B B . 49 THR CA 1 1
6 19013 2 1 49 THR CB C 6.923 6.153 2.395 1.00 . B B . 49 THR CB 1 1
6 19014 2 1 49 THR CG2 C 6.305 5.331 1.284 1.00 . B B . 49 THR CG2 1 1
6 19015 2 1 49 THR H H 9.013 6.908 4.162 1.00 . B B . 49 THR H 1 1
6 19016 2 1 49 THR HA H 7.355 4.518 3.708 1.00 . B B . 49 THR HA 1 1
6 19017 2 1 49 THR HB H 7.464 6.970 1.940 1.00 . B B . 49 THR HB 1 1
6 19018 2 1 49 THR HG1 H 5.508 7.465 2.724 1.00 . B B . 49 THR HG1 1 1
6 19019 2 1 49 THR HG21 H 7.010 5.239 0.470 1.00 . B B . 49 THR HG21 1 1
6 19020 2 1 49 THR HG22 H 5.410 5.820 0.930 1.00 . B B . 49 THR HG22 1 1
6 19021 2 1 49 THR HG23 H 6.056 4.349 1.657 1.00 . B B . 49 THR HG23 1 1
6 19022 2 1 49 THR N N 8.385 6.183 4.366 1.00 . B B . 49 THR N 1 1
6 19023 2 1 49 THR O O 10.123 5.394 2.401 1.00 . B B . 49 THR O 1 1
6 19024 2 1 49 THR OG1 O 5.868 6.694 3.168 1.00 . B B . 49 THR OG1 1 1
6 19025 2 1 50 LYS C C 9.380 3.133 -0.586 1.00 . B B . 50 LYS C 1 1
6 19026 2 1 50 LYS CA C 9.806 3.103 0.879 1.00 . B B . 50 LYS CA 1 1
6 19027 2 1 50 LYS CB C 10.070 1.660 1.318 1.00 . B B . 50 LYS CB 1 1
6 19028 2 1 50 LYS CD C 12.030 0.437 2.315 1.00 . B B . 50 LYS CD 1 1
6 19029 2 1 50 LYS CE C 12.603 1.363 3.376 1.00 . B B . 50 LYS CE 1 1
6 19030 2 1 50 LYS CG C 11.509 1.216 1.116 1.00 . B B . 50 LYS CG 1 1
6 19031 2 1 50 LYS H H 7.903 3.297 1.787 1.00 . B B . 50 LYS H 1 1
6 19032 2 1 50 LYS HA H 10.715 3.674 0.990 1.00 . B B . 50 LYS HA 1 1
6 19033 2 1 50 LYS HB2 H 9.830 1.566 2.368 1.00 . B B . 50 LYS HB2 1 1
6 19034 2 1 50 LYS HB3 H 9.430 1.001 0.751 1.00 . B B . 50 LYS HB3 1 1
6 19035 2 1 50 LYS HD2 H 11.216 -0.127 2.747 1.00 . B B . 50 LYS HD2 1 1
6 19036 2 1 50 LYS HD3 H 12.803 -0.240 1.984 1.00 . B B . 50 LYS HD3 1 1
6 19037 2 1 50 LYS HE2 H 13.160 2.148 2.887 1.00 . B B . 50 LYS HE2 1 1
6 19038 2 1 50 LYS HE3 H 11.786 1.797 3.936 1.00 . B B . 50 LYS HE3 1 1
6 19039 2 1 50 LYS HG2 H 11.562 0.585 0.241 1.00 . B B . 50 LYS HG2 1 1
6 19040 2 1 50 LYS HG3 H 12.128 2.090 0.971 1.00 . B B . 50 LYS HG3 1 1
6 19041 2 1 50 LYS HZ1 H 14.480 0.652 3.953 1.00 . B B . 50 LYS HZ1 1 1
6 19042 2 1 50 LYS HZ2 H 13.197 -0.346 4.421 1.00 . B B . 50 LYS HZ2 1 1
6 19043 2 1 50 LYS HZ3 H 13.488 1.100 5.249 1.00 . B B . 50 LYS HZ3 1 1
6 19044 2 1 50 LYS N N 8.789 3.711 1.730 1.00 . B B . 50 LYS N 1 1
6 19045 2 1 50 LYS NZ N 13.505 0.642 4.316 1.00 . B B . 50 LYS NZ 1 1
6 19046 2 1 50 LYS O O 8.224 2.869 -0.915 1.00 . B B . 50 LYS O 1 1
6 19047 2 1 51 THR C C 11.196 2.881 -3.678 1.00 . B B . 51 THR C 1 1
6 19048 2 1 51 THR CA C 10.059 3.535 -2.894 1.00 . B B . 51 THR CA 1 1
6 19049 2 1 51 THR CB C 9.869 4.998 -3.317 1.00 . B B . 51 THR CB 1 1
6 19050 2 1 51 THR CG2 C 9.782 5.195 -4.815 1.00 . B B . 51 THR CG2 1 1
6 19051 2 1 51 THR H H 11.227 3.664 -1.135 1.00 . B B . 51 THR H 1 1
6 19052 2 1 51 THR HA H 9.146 2.990 -3.088 1.00 . B B . 51 THR HA 1 1
6 19053 2 1 51 THR HB H 10.703 5.583 -2.950 1.00 . B B . 51 THR HB 1 1
6 19054 2 1 51 THR HG1 H 8.656 6.474 -2.882 1.00 . B B . 51 THR HG1 1 1
6 19055 2 1 51 THR HG21 H 8.909 4.684 -5.196 1.00 . B B . 51 THR HG21 1 1
6 19056 2 1 51 THR HG22 H 10.667 4.793 -5.284 1.00 . B B . 51 THR HG22 1 1
6 19057 2 1 51 THR HG23 H 9.705 6.250 -5.035 1.00 . B B . 51 THR HG23 1 1
6 19058 2 1 51 THR N N 10.326 3.462 -1.462 1.00 . B B . 51 THR N 1 1
6 19059 2 1 51 THR O O 12.366 3.219 -3.495 1.00 . B B . 51 THR O 1 1
6 19060 2 1 51 THR OG1 O 8.680 5.523 -2.751 1.00 . B B . 51 THR OG1 1 1
6 19061 2 1 52 PHE C C 12.254 2.031 -6.572 1.00 . B B . 52 PHE C 1 1
6 19062 2 1 52 PHE CA C 11.827 1.219 -5.353 1.00 . B B . 52 PHE CA 1 1
6 19063 2 1 52 PHE CB C 11.264 -0.131 -5.803 1.00 . B B . 52 PHE CB 1 1
6 19064 2 1 52 PHE CD1 C 13.196 -1.731 -5.721 1.00 . B B . 52 PHE CD1 1 1
6 19065 2 1 52 PHE CD2 C 12.317 -1.126 -7.853 1.00 . B B . 52 PHE CD2 1 1
6 19066 2 1 52 PHE CE1 C 14.130 -2.545 -6.334 1.00 . B B . 52 PHE CE1 1 1
6 19067 2 1 52 PHE CE2 C 13.249 -1.936 -8.471 1.00 . B B . 52 PHE CE2 1 1
6 19068 2 1 52 PHE CG C 12.280 -1.013 -6.472 1.00 . B B . 52 PHE CG 1 1
6 19069 2 1 52 PHE CZ C 14.158 -2.647 -7.711 1.00 . B B . 52 PHE CZ 1 1
6 19070 2 1 52 PHE H H 9.894 1.712 -4.653 1.00 . B B . 52 PHE H 1 1
6 19071 2 1 52 PHE HA H 12.695 1.044 -4.734 1.00 . B B . 52 PHE HA 1 1
6 19072 2 1 52 PHE HB2 H 10.881 -0.659 -4.943 1.00 . B B . 52 PHE HB2 1 1
6 19073 2 1 52 PHE HB3 H 10.458 0.039 -6.503 1.00 . B B . 52 PHE HB3 1 1
6 19074 2 1 52 PHE HD1 H 13.176 -1.652 -4.644 1.00 . B B . 52 PHE HD1 1 1
6 19075 2 1 52 PHE HD2 H 11.607 -0.571 -8.448 1.00 . B B . 52 PHE HD2 1 1
6 19076 2 1 52 PHE HE1 H 14.840 -3.099 -5.737 1.00 . B B . 52 PHE HE1 1 1
6 19077 2 1 52 PHE HE2 H 13.267 -2.015 -9.549 1.00 . B B . 52 PHE HE2 1 1
6 19078 2 1 52 PHE HZ H 14.887 -3.281 -8.192 1.00 . B B . 52 PHE HZ 1 1
6 19079 2 1 52 PHE N N 10.842 1.934 -4.545 1.00 . B B . 52 PHE N 1 1
6 19080 2 1 52 PHE O O 11.420 2.434 -7.384 1.00 . B B . 52 PHE O 1 1
6 19081 2 1 53 THR C C 14.622 2.039 -8.901 1.00 . B B . 53 THR C 1 1
6 19082 2 1 53 THR CA C 14.092 2.999 -7.839 1.00 . B B . 53 THR CA 1 1
6 19083 2 1 53 THR CB C 15.205 3.944 -7.380 1.00 . B B . 53 THR CB 1 1
6 19084 2 1 53 THR CG2 C 15.797 4.764 -8.507 1.00 . B B . 53 THR CG2 1 1
6 19085 2 1 53 THR H H 14.176 1.894 -6.034 1.00 . B B . 53 THR H 1 1
6 19086 2 1 53 THR HA H 13.288 3.579 -8.264 1.00 . B B . 53 THR HA 1 1
6 19087 2 1 53 THR HB H 16.001 3.362 -6.940 1.00 . B B . 53 THR HB 1 1
6 19088 2 1 53 THR HG1 H 13.965 5.325 -6.753 1.00 . B B . 53 THR HG1 1 1
6 19089 2 1 53 THR HG21 H 16.690 5.262 -8.160 1.00 . B B . 53 THR HG21 1 1
6 19090 2 1 53 THR HG22 H 15.078 5.500 -8.834 1.00 . B B . 53 THR HG22 1 1
6 19091 2 1 53 THR HG23 H 16.046 4.114 -9.333 1.00 . B B . 53 THR HG23 1 1
6 19092 2 1 53 THR N N 13.557 2.253 -6.705 1.00 . B B . 53 THR N 1 1
6 19093 2 1 53 THR O O 15.491 1.212 -8.623 1.00 . B B . 53 THR O 1 1
6 19094 2 1 53 THR OG1 O 14.721 4.848 -6.403 1.00 . B B . 53 THR OG1 1 1
6 19095 2 1 54 VAL C C 15.917 1.621 -11.680 1.00 . B B . 54 VAL C 1 1
6 19096 2 1 54 VAL CA C 14.510 1.274 -11.209 1.00 . B B . 54 VAL CA 1 1
6 19097 2 1 54 VAL CB C 13.552 1.358 -12.413 1.00 . B B . 54 VAL CB 1 1
6 19098 2 1 54 VAL CG1 C 13.785 0.191 -13.360 1.00 . B B . 54 VAL CG1 1 1
6 19099 2 1 54 VAL CG2 C 12.101 1.396 -11.953 1.00 . B B . 54 VAL CG2 1 1
6 19100 2 1 54 VAL H H 13.395 2.817 -10.278 1.00 . B B . 54 VAL H 1 1
6 19101 2 1 54 VAL HA H 14.506 0.257 -10.844 1.00 . B B . 54 VAL HA 1 1
6 19102 2 1 54 VAL HB H 13.762 2.272 -12.949 1.00 . B B . 54 VAL HB 1 1
6 19103 2 1 54 VAL HG11 H 12.881 -0.006 -13.918 1.00 . B B . 54 VAL HG11 1 1
6 19104 2 1 54 VAL HG12 H 14.054 -0.687 -12.790 1.00 . B B . 54 VAL HG12 1 1
6 19105 2 1 54 VAL HG13 H 14.585 0.435 -14.043 1.00 . B B . 54 VAL HG13 1 1
6 19106 2 1 54 VAL HG21 H 11.857 2.392 -11.615 1.00 . B B . 54 VAL HG21 1 1
6 19107 2 1 54 VAL HG22 H 11.961 0.696 -11.143 1.00 . B B . 54 VAL HG22 1 1
6 19108 2 1 54 VAL HG23 H 11.456 1.127 -12.777 1.00 . B B . 54 VAL HG23 1 1
6 19109 2 1 54 VAL N N 14.089 2.145 -10.115 1.00 . B B . 54 VAL N 1 1
6 19110 2 1 54 VAL O O 16.382 2.747 -11.504 1.00 . B B . 54 VAL O 1 1
6 19111 2 1 55 THR C C 18.226 -0.060 -13.972 1.00 . B B . 55 THR C 1 1
6 19112 2 1 55 THR CA C 17.946 0.843 -12.775 1.00 . B B . 55 THR CA 1 1
6 19113 2 1 55 THR CB C 18.960 0.571 -11.663 1.00 . B B . 55 THR CB 1 1
6 19114 2 1 55 THR CG2 C 20.394 0.808 -12.087 1.00 . B B . 55 THR CG2 1 1
6 19115 2 1 55 THR H H 16.164 -0.231 -12.386 1.00 . B B . 55 THR H 1 1
6 19116 2 1 55 THR HA H 18.036 1.868 -13.088 1.00 . B B . 55 THR HA 1 1
6 19117 2 1 55 THR HB H 18.873 -0.461 -11.355 1.00 . B B . 55 THR HB 1 1
6 19118 2 1 55 THR HG1 H 17.877 1.130 -10.130 1.00 . B B . 55 THR HG1 1 1
6 19119 2 1 55 THR HG21 H 21.002 0.984 -11.213 1.00 . B B . 55 THR HG21 1 1
6 19120 2 1 55 THR HG22 H 20.439 1.670 -12.738 1.00 . B B . 55 THR HG22 1 1
6 19121 2 1 55 THR HG23 H 20.762 -0.060 -12.614 1.00 . B B . 55 THR HG23 1 1
6 19122 2 1 55 THR N N 16.590 0.645 -12.277 1.00 . B B . 55 THR N 1 1
6 19123 2 1 55 THR O O 18.337 0.409 -15.105 1.00 . B B . 55 THR O 1 1
6 19124 2 1 55 THR OG1 O 18.704 1.394 -10.539 1.00 . B B . 55 THR OG1 1 1
6 19125 2 1 56 GLU C C 19.919 -2.031 -15.466 1.00 . B B . 56 GLU C 1 1
6 19126 2 1 56 GLU CA C 18.602 -2.332 -14.760 1.00 . B B . 56 GLU CA 1 1
6 19127 2 1 56 GLU CB C 17.458 -2.346 -15.776 1.00 . B B . 56 GLU CB 1 1
6 19128 2 1 56 GLU CD C 14.978 -1.984 -16.094 1.00 . B B . 56 GLU CD 1 1
6 19129 2 1 56 GLU CG C 16.080 -2.403 -15.140 1.00 . B B . 56 GLU CG 1 1
6 19130 2 1 56 GLU H H 18.236 -1.662 -12.786 1.00 . B B . 56 GLU H 1 1
6 19131 2 1 56 GLU HA H 18.670 -3.305 -14.298 1.00 . B B . 56 GLU HA 1 1
6 19132 2 1 56 GLU HB2 H 17.516 -1.451 -16.379 1.00 . B B . 56 GLU HB2 1 1
6 19133 2 1 56 GLU HB3 H 17.570 -3.208 -16.417 1.00 . B B . 56 GLU HB3 1 1
6 19134 2 1 56 GLU HG2 H 15.887 -3.415 -14.817 1.00 . B B . 56 GLU HG2 1 1
6 19135 2 1 56 GLU HG3 H 16.064 -1.744 -14.284 1.00 . B B . 56 GLU HG3 1 1
6 19136 2 1 56 GLU N N 18.336 -1.356 -13.709 1.00 . B B . 56 GLU N 1 1
6 19137 2 1 56 GLU O O 20.668 -1.161 -14.974 1.00 . B B . 56 GLU O 1 1
6 19138 2 1 56 GLU OXT O 20.193 -2.668 -16.505 1.00 . B B . 56 GLU OXT 1 1
6 19139 2 1 56 GLU OE1 O 14.839 -0.767 -16.342 1.00 . B B . 56 GLU OE1 1 1
6 19140 2 1 56 GLU OE2 O 14.256 -2.871 -16.595 1.00 . B B . 56 GLU OE2 1 1
6 19141 3 1 1 MET C C 5.107 0.464 5.853 1.00 . C C . 1 MET C 1 1
6 19142 3 1 1 MET CA C 5.952 0.430 7.122 1.00 . C C . 1 MET CA 1 1
6 19143 3 1 1 MET CB C 7.060 -0.618 6.994 1.00 . C C . 1 MET CB 1 1
6 19144 3 1 1 MET CE C 8.374 2.491 5.988 1.00 . C C . 1 MET CE 1 1
6 19145 3 1 1 MET CG C 8.113 -0.267 5.955 1.00 . C C . 1 MET CG 1 1
6 19146 3 1 1 MET H1 H 4.464 0.890 8.466 1.00 . C C . 1 MET H1 1 1
6 19147 3 1 1 MET H2 H 5.766 -0.017 9.122 1.00 . C C . 1 MET H2 1 1
6 19148 3 1 1 MET H3 H 4.611 -0.780 8.106 1.00 . C C . 1 MET H3 1 1
6 19149 3 1 1 MET HA H 6.398 1.402 7.273 1.00 . C C . 1 MET HA 1 1
6 19150 3 1 1 MET HB2 H 7.550 -0.724 7.950 1.00 . C C . 1 MET HB2 1 1
6 19151 3 1 1 MET HB3 H 6.615 -1.563 6.720 1.00 . C C . 1 MET HB3 1 1
6 19152 3 1 1 MET HE1 H 9.050 3.132 5.441 1.00 . C C . 1 MET HE1 1 1
6 19153 3 1 1 MET HE2 H 7.999 3.018 6.853 1.00 . C C . 1 MET HE2 1 1
6 19154 3 1 1 MET HE3 H 7.548 2.211 5.351 1.00 . C C . 1 MET HE3 1 1
6 19155 3 1 1 MET HG2 H 8.684 -1.155 5.728 1.00 . C C . 1 MET HG2 1 1
6 19156 3 1 1 MET HG3 H 7.615 0.076 5.060 1.00 . C C . 1 MET HG3 1 1
6 19157 3 1 1 MET N N 5.124 0.101 8.312 1.00 . C C . 1 MET N 1 1
6 19158 3 1 1 MET O O 4.604 -0.565 5.401 1.00 . C C . 1 MET O 1 1
6 19159 3 1 1 MET SD S 9.244 1.018 6.518 1.00 . C C . 1 MET SD 1 1
6 19160 3 1 2 GLN C C 5.116 1.682 2.834 1.00 . C C . 2 GLN C 1 1
6 19161 3 1 2 GLN CA C 4.201 1.819 4.045 1.00 . C C . 2 GLN CA 1 1
6 19162 3 1 2 GLN CB C 3.491 3.174 4.028 1.00 . C C . 2 GLN CB 1 1
6 19163 3 1 2 GLN CD C 3.889 5.546 4.787 1.00 . C C . 2 GLN CD 1 1
6 19164 3 1 2 GLN CG C 4.438 4.362 4.016 1.00 . C C . 2 GLN CG 1 1
6 19165 3 1 2 GLN H H 5.416 2.425 5.678 1.00 . C C . 2 GLN H 1 1
6 19166 3 1 2 GLN HA H 3.461 1.033 4.010 1.00 . C C . 2 GLN HA 1 1
6 19167 3 1 2 GLN HB2 H 2.869 3.229 3.147 1.00 . C C . 2 GLN HB2 1 1
6 19168 3 1 2 GLN HB3 H 2.865 3.249 4.904 1.00 . C C . 2 GLN HB3 1 1
6 19169 3 1 2 GLN HE21 H 3.968 4.509 6.482 1.00 . C C . 2 GLN HE21 1 1
6 19170 3 1 2 GLN HE22 H 3.374 6.126 6.618 1.00 . C C . 2 GLN HE22 1 1
6 19171 3 1 2 GLN HG2 H 5.375 4.064 4.461 1.00 . C C . 2 GLN HG2 1 1
6 19172 3 1 2 GLN HG3 H 4.606 4.662 2.991 1.00 . C C . 2 GLN HG3 1 1
6 19173 3 1 2 GLN N N 4.971 1.652 5.273 1.00 . C C . 2 GLN N 1 1
6 19174 3 1 2 GLN NE2 N 3.727 5.377 6.094 1.00 . C C . 2 GLN NE2 1 1
6 19175 3 1 2 GLN O O 6.139 2.361 2.740 1.00 . C C . 2 GLN O 1 1
6 19176 3 1 2 GLN OE1 O 3.613 6.601 4.215 1.00 . C C . 2 GLN OE1 1 1
6 19177 3 1 3 TYR C C 4.907 1.058 -0.541 1.00 . C C . 3 TYR C 1 1
6 19178 3 1 3 TYR CA C 5.572 0.549 0.734 1.00 . C C . 3 TYR CA 1 1
6 19179 3 1 3 TYR CB C 5.877 -0.942 0.595 1.00 . C C . 3 TYR CB 1 1
6 19180 3 1 3 TYR CD1 C 8.324 -1.358 1.047 1.00 . C C . 3 TYR CD1 1 1
6 19181 3 1 3 TYR CD2 C 6.755 -1.903 2.757 1.00 . C C . 3 TYR CD2 1 1
6 19182 3 1 3 TYR CE1 C 9.360 -1.784 1.857 1.00 . C C . 3 TYR CE1 1 1
6 19183 3 1 3 TYR CE2 C 7.786 -2.329 3.573 1.00 . C C . 3 TYR CE2 1 1
6 19184 3 1 3 TYR CG C 7.007 -1.410 1.483 1.00 . C C . 3 TYR CG 1 1
6 19185 3 1 3 TYR CZ C 9.085 -2.268 3.118 1.00 . C C . 3 TYR CZ 1 1
6 19186 3 1 3 TYR H H 3.943 0.259 2.057 1.00 . C C . 3 TYR H 1 1
6 19187 3 1 3 TYR HA H 6.504 1.079 0.867 1.00 . C C . 3 TYR HA 1 1
6 19188 3 1 3 TYR HB2 H 4.996 -1.509 0.852 1.00 . C C . 3 TYR HB2 1 1
6 19189 3 1 3 TYR HB3 H 6.150 -1.152 -0.429 1.00 . C C . 3 TYR HB3 1 1
6 19190 3 1 3 TYR HD1 H 8.537 -0.978 0.059 1.00 . C C . 3 TYR HD1 1 1
6 19191 3 1 3 TYR HD2 H 5.735 -1.950 3.110 1.00 . C C . 3 TYR HD2 1 1
6 19192 3 1 3 TYR HE1 H 10.379 -1.736 1.500 1.00 . C C . 3 TYR HE1 1 1
6 19193 3 1 3 TYR HE2 H 7.569 -2.709 4.561 1.00 . C C . 3 TYR HE2 1 1
6 19194 3 1 3 TYR HH H 10.747 -1.979 4.042 1.00 . C C . 3 TYR HH 1 1
6 19195 3 1 3 TYR N N 4.758 0.785 1.920 1.00 . C C . 3 TYR N 1 1
6 19196 3 1 3 TYR O O 3.719 0.830 -0.780 1.00 . C C . 3 TYR O 1 1
6 19197 3 1 3 TYR OH O 10.114 -2.692 3.928 1.00 . C C . 3 TYR OH 1 1
6 19198 3 1 4 LYS C C 5.792 1.480 -3.791 1.00 . C C . 4 LYS C 1 1
6 19199 3 1 4 LYS CA C 5.238 2.291 -2.623 1.00 . C C . 4 LYS CA 1 1
6 19200 3 1 4 LYS CB C 5.660 3.757 -2.760 1.00 . C C . 4 LYS CB 1 1
6 19201 3 1 4 LYS CD C 5.243 5.989 -3.836 1.00 . C C . 4 LYS CD 1 1
6 19202 3 1 4 LYS CE C 6.182 6.000 -5.032 1.00 . C C . 4 LYS CE 1 1
6 19203 3 1 4 LYS CG C 4.690 4.597 -3.574 1.00 . C C . 4 LYS CG 1 1
6 19204 3 1 4 LYS H H 6.635 1.876 -1.081 1.00 . C C . 4 LYS H 1 1
6 19205 3 1 4 LYS HA H 4.160 2.232 -2.636 1.00 . C C . 4 LYS HA 1 1
6 19206 3 1 4 LYS HB2 H 5.740 4.189 -1.774 1.00 . C C . 4 LYS HB2 1 1
6 19207 3 1 4 LYS HB3 H 6.627 3.796 -3.239 1.00 . C C . 4 LYS HB3 1 1
6 19208 3 1 4 LYS HD2 H 4.421 6.662 -4.032 1.00 . C C . 4 LYS HD2 1 1
6 19209 3 1 4 LYS HD3 H 5.783 6.322 -2.963 1.00 . C C . 4 LYS HD3 1 1
6 19210 3 1 4 LYS HE2 H 7.108 5.520 -4.751 1.00 . C C . 4 LYS HE2 1 1
6 19211 3 1 4 LYS HE3 H 5.722 5.448 -5.839 1.00 . C C . 4 LYS HE3 1 1
6 19212 3 1 4 LYS HG2 H 4.510 4.108 -4.519 1.00 . C C . 4 LYS HG2 1 1
6 19213 3 1 4 LYS HG3 H 3.761 4.685 -3.030 1.00 . C C . 4 LYS HG3 1 1
6 19214 3 1 4 LYS HZ1 H 5.619 7.816 -5.896 1.00 . C C . 4 LYS HZ1 1 1
6 19215 3 1 4 LYS HZ2 H 7.216 7.367 -6.226 1.00 . C C . 4 LYS HZ2 1 1
6 19216 3 1 4 LYS HZ3 H 6.805 7.965 -4.699 1.00 . C C . 4 LYS HZ3 1 1
6 19217 3 1 4 LYS N N 5.705 1.743 -1.354 1.00 . C C . 4 LYS N 1 1
6 19218 3 1 4 LYS NZ N 6.476 7.384 -5.495 1.00 . C C . 4 LYS NZ 1 1
6 19219 3 1 4 LYS O O 7.000 1.269 -3.892 1.00 . C C . 4 LYS O 1 1
6 19220 3 1 5 VAL C C 4.522 0.616 -7.068 1.00 . C C . 5 VAL C 1 1
6 19221 3 1 5 VAL CA C 5.310 0.229 -5.822 1.00 . C C . 5 VAL CA 1 1
6 19222 3 1 5 VAL CB C 5.124 -1.279 -5.561 1.00 . C C . 5 VAL CB 1 1
6 19223 3 1 5 VAL CG1 C 5.730 -2.097 -6.692 1.00 . C C . 5 VAL CG1 1 1
6 19224 3 1 5 VAL CG2 C 5.737 -1.670 -4.225 1.00 . C C . 5 VAL CG2 1 1
6 19225 3 1 5 VAL H H 3.951 1.219 -4.524 1.00 . C C . 5 VAL H 1 1
6 19226 3 1 5 VAL HA H 6.359 0.414 -6.000 1.00 . C C . 5 VAL HA 1 1
6 19227 3 1 5 VAL HB H 4.066 -1.489 -5.522 1.00 . C C . 5 VAL HB 1 1
6 19228 3 1 5 VAL HG11 H 5.193 -1.898 -7.608 1.00 . C C . 5 VAL HG11 1 1
6 19229 3 1 5 VAL HG12 H 5.657 -3.149 -6.454 1.00 . C C . 5 VAL HG12 1 1
6 19230 3 1 5 VAL HG13 H 6.768 -1.827 -6.816 1.00 . C C . 5 VAL HG13 1 1
6 19231 3 1 5 VAL HG21 H 5.055 -1.413 -3.427 1.00 . C C . 5 VAL HG21 1 1
6 19232 3 1 5 VAL HG22 H 6.668 -1.141 -4.088 1.00 . C C . 5 VAL HG22 1 1
6 19233 3 1 5 VAL HG23 H 5.922 -2.734 -4.212 1.00 . C C . 5 VAL HG23 1 1
6 19234 3 1 5 VAL N N 4.903 1.022 -4.666 1.00 . C C . 5 VAL N 1 1
6 19235 3 1 5 VAL O O 3.293 0.686 -7.042 1.00 . C C . 5 VAL O 1 1
6 19236 3 1 6 ILE C C 4.441 0.027 -10.339 1.00 . C C . 6 ILE C 1 1
6 19237 3 1 6 ILE CA C 4.607 1.238 -9.423 1.00 . C C . 6 ILE CA 1 1
6 19238 3 1 6 ILE CB C 5.421 2.317 -10.167 1.00 . C C . 6 ILE CB 1 1
6 19239 3 1 6 ILE CD1 C 6.911 4.350 -9.805 1.00 . C C . 6 ILE CD1 1 1
6 19240 3 1 6 ILE CG1 C 5.906 3.396 -9.195 1.00 . C C . 6 ILE CG1 1 1
6 19241 3 1 6 ILE CG2 C 4.585 2.937 -11.276 1.00 . C C . 6 ILE CG2 1 1
6 19242 3 1 6 ILE H H 6.214 0.784 -8.128 1.00 . C C . 6 ILE H 1 1
6 19243 3 1 6 ILE HA H 3.632 1.644 -9.199 1.00 . C C . 6 ILE HA 1 1
6 19244 3 1 6 ILE HB H 6.277 1.840 -10.621 1.00 . C C . 6 ILE HB 1 1
6 19245 3 1 6 ILE HD11 H 6.390 5.162 -10.288 1.00 . C C . 6 ILE HD11 1 1
6 19246 3 1 6 ILE HD12 H 7.512 3.824 -10.532 1.00 . C C . 6 ILE HD12 1 1
6 19247 3 1 6 ILE HD13 H 7.551 4.744 -9.028 1.00 . C C . 6 ILE HD13 1 1
6 19248 3 1 6 ILE HG12 H 5.059 3.977 -8.862 1.00 . C C . 6 ILE HG12 1 1
6 19249 3 1 6 ILE HG13 H 6.370 2.922 -8.343 1.00 . C C . 6 ILE HG13 1 1
6 19250 3 1 6 ILE HG21 H 4.442 2.215 -12.066 1.00 . C C . 6 ILE HG21 1 1
6 19251 3 1 6 ILE HG22 H 5.095 3.804 -11.670 1.00 . C C . 6 ILE HG22 1 1
6 19252 3 1 6 ILE HG23 H 3.625 3.233 -10.880 1.00 . C C . 6 ILE HG23 1 1
6 19253 3 1 6 ILE N N 5.238 0.864 -8.163 1.00 . C C . 6 ILE N 1 1
6 19254 3 1 6 ILE O O 5.377 -0.749 -10.529 1.00 . C C . 6 ILE O 1 1
6 19255 3 1 7 LEU C C 2.252 -0.726 -13.070 1.00 . C C . 7 LEU C 1 1
6 19256 3 1 7 LEU CA C 2.973 -1.231 -11.823 1.00 . C C . 7 LEU CA 1 1
6 19257 3 1 7 LEU CB C 2.135 -2.308 -11.122 1.00 . C C . 7 LEU CB 1 1
6 19258 3 1 7 LEU CD1 C 3.114 -3.264 -9.018 1.00 . C C . 7 LEU CD1 1 1
6 19259 3 1 7 LEU CD2 C 2.266 -4.802 -10.799 1.00 . C C . 7 LEU CD2 1 1
6 19260 3 1 7 LEU CG C 2.940 -3.463 -10.516 1.00 . C C . 7 LEU CG 1 1
6 19261 3 1 7 LEU H H 2.545 0.533 -10.735 1.00 . C C . 7 LEU H 1 1
6 19262 3 1 7 LEU HA H 3.919 -1.659 -12.119 1.00 . C C . 7 LEU HA 1 1
6 19263 3 1 7 LEU HB2 H 1.568 -1.836 -10.332 1.00 . C C . 7 LEU HB2 1 1
6 19264 3 1 7 LEU HB3 H 1.442 -2.720 -11.842 1.00 . C C . 7 LEU HB3 1 1
6 19265 3 1 7 LEU HD11 H 3.844 -3.968 -8.645 1.00 . C C . 7 LEU HD11 1 1
6 19266 3 1 7 LEU HD12 H 2.169 -3.429 -8.521 1.00 . C C . 7 LEU HD12 1 1
6 19267 3 1 7 LEU HD13 H 3.453 -2.258 -8.826 1.00 . C C . 7 LEU HD13 1 1
6 19268 3 1 7 LEU HD21 H 2.713 -5.569 -10.181 1.00 . C C . 7 LEU HD21 1 1
6 19269 3 1 7 LEU HD22 H 2.399 -5.057 -11.840 1.00 . C C . 7 LEU HD22 1 1
6 19270 3 1 7 LEU HD23 H 1.212 -4.729 -10.578 1.00 . C C . 7 LEU HD23 1 1
6 19271 3 1 7 LEU HG H 3.922 -3.482 -10.964 1.00 . C C . 7 LEU HG 1 1
6 19272 3 1 7 LEU N N 3.251 -0.122 -10.915 1.00 . C C . 7 LEU N 1 1
6 19273 3 1 7 LEU O O 1.163 -0.158 -12.982 1.00 . C C . 7 LEU O 1 1
6 19274 3 1 8 ASN C C 2.784 -1.376 -16.643 1.00 . C C . 8 ASN C 1 1
6 19275 3 1 8 ASN CA C 2.288 -0.500 -15.500 1.00 . C C . 8 ASN CA 1 1
6 19276 3 1 8 ASN CB C 2.646 0.961 -15.781 1.00 . C C . 8 ASN CB 1 1
6 19277 3 1 8 ASN CG C 1.723 1.937 -15.078 1.00 . C C . 8 ASN CG 1 1
6 19278 3 1 8 ASN H H 3.730 -1.397 -14.243 1.00 . C C . 8 ASN H 1 1
6 19279 3 1 8 ASN HA H 1.217 -0.593 -15.427 1.00 . C C . 8 ASN HA 1 1
6 19280 3 1 8 ASN HB2 H 3.655 1.146 -15.448 1.00 . C C . 8 ASN HB2 1 1
6 19281 3 1 8 ASN HB3 H 2.584 1.139 -16.845 1.00 . C C . 8 ASN HB3 1 1
6 19282 3 1 8 ASN HD21 H 0.161 1.227 -16.083 1.00 . C C . 8 ASN HD21 1 1
6 19283 3 1 8 ASN HD22 H -0.179 2.506 -14.971 1.00 . C C . 8 ASN HD22 1 1
6 19284 3 1 8 ASN N N 2.867 -0.934 -14.232 1.00 . C C . 8 ASN N 1 1
6 19285 3 1 8 ASN ND2 N 0.439 1.885 -15.411 1.00 . C C . 8 ASN ND2 1 1
6 19286 3 1 8 ASN O O 2.047 -2.199 -17.179 1.00 . C C . 8 ASN O 1 1
6 19287 3 1 8 ASN OD1 O 2.161 2.732 -14.245 1.00 . C C . 8 ASN OD1 1 1
6 19288 3 1 9 GLY C C 5.385 -1.094 -19.079 1.00 . C C . 9 GLY C 1 1
6 19289 3 1 9 GLY CA C 4.631 -1.960 -18.089 1.00 . C C . 9 GLY CA 1 1
6 19290 3 1 9 GLY H H 4.580 -0.514 -16.544 1.00 . C C . 9 GLY H 1 1
6 19291 3 1 9 GLY HA2 H 5.314 -2.684 -17.668 1.00 . C C . 9 GLY HA2 1 1
6 19292 3 1 9 GLY HA3 H 3.845 -2.484 -18.611 1.00 . C C . 9 GLY HA3 1 1
6 19293 3 1 9 GLY N N 4.045 -1.187 -17.011 1.00 . C C . 9 GLY N 1 1
6 19294 3 1 9 GLY O O 5.000 -0.991 -20.243 1.00 . C C . 9 GLY O 1 1
6 19295 3 1 10 LYS C C 6.471 1.587 -19.967 1.00 . C C . 10 LYS C 1 1
6 19296 3 1 10 LYS CA C 7.277 0.395 -19.462 1.00 . C C . 10 LYS CA 1 1
6 19297 3 1 10 LYS CB C 7.834 -0.395 -20.648 1.00 . C C . 10 LYS CB 1 1
6 19298 3 1 10 LYS CD C 8.922 -2.506 -21.467 1.00 . C C . 10 LYS CD 1 1
6 19299 3 1 10 LYS CE C 10.058 -1.856 -22.239 1.00 . C C . 10 LYS CE 1 1
6 19300 3 1 10 LYS CG C 8.534 -1.683 -20.249 1.00 . C C . 10 LYS CG 1 1
6 19301 3 1 10 LYS H H 6.717 -0.594 -17.675 1.00 . C C . 10 LYS H 1 1
6 19302 3 1 10 LYS HA H 8.101 0.760 -18.867 1.00 . C C . 10 LYS HA 1 1
6 19303 3 1 10 LYS HB2 H 7.022 -0.643 -21.315 1.00 . C C . 10 LYS HB2 1 1
6 19304 3 1 10 LYS HB3 H 8.544 0.226 -21.176 1.00 . C C . 10 LYS HB3 1 1
6 19305 3 1 10 LYS HD2 H 9.235 -3.487 -21.142 1.00 . C C . 10 LYS HD2 1 1
6 19306 3 1 10 LYS HD3 H 8.062 -2.597 -22.115 1.00 . C C . 10 LYS HD3 1 1
6 19307 3 1 10 LYS HE2 H 9.645 -1.119 -22.911 1.00 . C C . 10 LYS HE2 1 1
6 19308 3 1 10 LYS HE3 H 10.721 -1.370 -21.537 1.00 . C C . 10 LYS HE3 1 1
6 19309 3 1 10 LYS HG2 H 9.427 -1.440 -19.692 1.00 . C C . 10 LYS HG2 1 1
6 19310 3 1 10 LYS HG3 H 7.868 -2.265 -19.628 1.00 . C C . 10 LYS HG3 1 1
6 19311 3 1 10 LYS HZ1 H 10.433 -2.936 -23.986 1.00 . C C . 10 LYS HZ1 1 1
6 19312 3 1 10 LYS HZ2 H 10.797 -3.782 -22.567 1.00 . C C . 10 LYS HZ2 1 1
6 19313 3 1 10 LYS HZ3 H 11.826 -2.552 -23.106 1.00 . C C . 10 LYS HZ3 1 1
6 19314 3 1 10 LYS N N 6.463 -0.470 -18.613 1.00 . C C . 10 LYS N 1 1
6 19315 3 1 10 LYS NZ N 10.833 -2.852 -23.029 1.00 . C C . 10 LYS NZ 1 1
6 19316 3 1 10 LYS O O 5.249 1.514 -20.098 1.00 . C C . 10 LYS O 1 1
6 19317 3 1 11 THR C C 6.703 4.032 -22.253 1.00 . C C . 11 THR C 1 1
6 19318 3 1 11 THR CA C 6.521 3.895 -20.745 1.00 . C C . 11 THR CA 1 1
6 19319 3 1 11 THR CB C 7.093 5.126 -20.039 1.00 . C C . 11 THR CB 1 1
6 19320 3 1 11 THR CG2 C 6.435 5.415 -18.707 1.00 . C C . 11 THR CG2 1 1
6 19321 3 1 11 THR H H 8.138 2.678 -20.127 1.00 . C C . 11 THR H 1 1
6 19322 3 1 11 THR HA H 5.466 3.822 -20.525 1.00 . C C . 11 THR HA 1 1
6 19323 3 1 11 THR HB H 6.948 5.990 -20.673 1.00 . C C . 11 THR HB 1 1
6 19324 3 1 11 THR HG1 H 8.912 5.829 -19.857 1.00 . C C . 11 THR HG1 1 1
6 19325 3 1 11 THR HG21 H 6.743 4.674 -17.986 1.00 . C C . 11 THR HG21 1 1
6 19326 3 1 11 THR HG22 H 5.361 5.383 -18.822 1.00 . C C . 11 THR HG22 1 1
6 19327 3 1 11 THR HG23 H 6.732 6.396 -18.365 1.00 . C C . 11 THR HG23 1 1
6 19328 3 1 11 THR N N 7.166 2.684 -20.251 1.00 . C C . 11 THR N 1 1
6 19329 3 1 11 THR O O 7.731 3.639 -22.803 1.00 . C C . 11 THR O 1 1
6 19330 3 1 11 THR OG1 O 8.481 4.971 -19.808 1.00 . C C . 11 THR OG1 1 1
6 19331 3 1 12 LEU C C 5.888 3.456 -25.090 1.00 . C C . 12 LEU C 1 1
6 19332 3 1 12 LEU CA C 5.746 4.789 -24.361 1.00 . C C . 12 LEU CA 1 1
6 19333 3 1 12 LEU CB C 6.905 5.718 -24.732 1.00 . C C . 12 LEU CB 1 1
6 19334 3 1 12 LEU CD1 C 5.680 7.244 -26.301 1.00 . C C . 12 LEU CD1 1 1
6 19335 3 1 12 LEU CD2 C 5.733 7.752 -23.853 1.00 . C C . 12 LEU CD2 1 1
6 19336 3 1 12 LEU CG C 6.505 7.166 -25.026 1.00 . C C . 12 LEU CG 1 1
6 19337 3 1 12 LEU H H 4.906 4.890 -22.421 1.00 . C C . 12 LEU H 1 1
6 19338 3 1 12 LEU HA H 4.818 5.253 -24.661 1.00 . C C . 12 LEU HA 1 1
6 19339 3 1 12 LEU HB2 H 7.612 5.721 -23.915 1.00 . C C . 12 LEU HB2 1 1
6 19340 3 1 12 LEU HB3 H 7.395 5.320 -25.608 1.00 . C C . 12 LEU HB3 1 1
6 19341 3 1 12 LEU HD11 H 5.959 8.128 -26.856 1.00 . C C . 12 LEU HD11 1 1
6 19342 3 1 12 LEU HD12 H 4.632 7.293 -26.049 1.00 . C C . 12 LEU HD12 1 1
6 19343 3 1 12 LEU HD13 H 5.865 6.367 -26.903 1.00 . C C . 12 LEU HD13 1 1
6 19344 3 1 12 LEU HD21 H 6.335 7.689 -22.959 1.00 . C C . 12 LEU HD21 1 1
6 19345 3 1 12 LEU HD22 H 4.818 7.196 -23.711 1.00 . C C . 12 LEU HD22 1 1
6 19346 3 1 12 LEU HD23 H 5.498 8.787 -24.058 1.00 . C C . 12 LEU HD23 1 1
6 19347 3 1 12 LEU HG H 7.397 7.758 -25.169 1.00 . C C . 12 LEU HG 1 1
6 19348 3 1 12 LEU N N 5.698 4.596 -22.916 1.00 . C C . 12 LEU N 1 1
6 19349 3 1 12 LEU O O 6.924 2.796 -25.004 1.00 . C C . 12 LEU O 1 1
6 19350 3 1 13 LYS C C 4.354 2.050 -27.991 1.00 . C C . 13 LYS C 1 1
6 19351 3 1 13 LYS CA C 4.841 1.821 -26.563 1.00 . C C . 13 LYS CA 1 1
6 19352 3 1 13 LYS CB C 3.955 0.782 -25.872 1.00 . C C . 13 LYS CB 1 1
6 19353 3 1 13 LYS CD C 3.946 -1.035 -24.135 1.00 . C C . 13 LYS CD 1 1
6 19354 3 1 13 LYS CE C 2.463 -0.982 -23.803 1.00 . C C . 13 LYS CE 1 1
6 19355 3 1 13 LYS CG C 4.482 0.334 -24.518 1.00 . C C . 13 LYS CG 1 1
6 19356 3 1 13 LYS H H 4.044 3.645 -25.842 1.00 . C C . 13 LYS H 1 1
6 19357 3 1 13 LYS HA H 5.855 1.453 -26.594 1.00 . C C . 13 LYS HA 1 1
6 19358 3 1 13 LYS HB2 H 2.970 1.201 -25.729 1.00 . C C . 13 LYS HB2 1 1
6 19359 3 1 13 LYS HB3 H 3.877 -0.087 -26.508 1.00 . C C . 13 LYS HB3 1 1
6 19360 3 1 13 LYS HD2 H 4.094 -1.714 -24.963 1.00 . C C . 13 LYS HD2 1 1
6 19361 3 1 13 LYS HD3 H 4.486 -1.395 -23.272 1.00 . C C . 13 LYS HD3 1 1
6 19362 3 1 13 LYS HE2 H 1.998 -0.224 -24.416 1.00 . C C . 13 LYS HE2 1 1
6 19363 3 1 13 LYS HE3 H 2.023 -1.943 -24.026 1.00 . C C . 13 LYS HE3 1 1
6 19364 3 1 13 LYS HG2 H 5.559 0.290 -24.559 1.00 . C C . 13 LYS HG2 1 1
6 19365 3 1 13 LYS HG3 H 4.177 1.052 -23.769 1.00 . C C . 13 LYS HG3 1 1
6 19366 3 1 13 LYS HZ1 H 2.228 0.373 -22.231 1.00 . C C . 13 LYS HZ1 1 1
6 19367 3 1 13 LYS HZ2 H 2.972 -1.078 -21.780 1.00 . C C . 13 LYS HZ2 1 1
6 19368 3 1 13 LYS HZ3 H 1.306 -1.038 -22.066 1.00 . C C . 13 LYS HZ3 1 1
6 19369 3 1 13 LYS N N 4.839 3.071 -25.811 1.00 . C C . 13 LYS N 1 1
6 19370 3 1 13 LYS NZ N 2.226 -0.658 -22.370 1.00 . C C . 13 LYS NZ 1 1
6 19371 3 1 13 LYS O O 3.554 2.949 -28.247 1.00 . C C . 13 LYS O 1 1
6 19372 3 1 14 GLY C C 4.704 0.105 -31.105 1.00 . C C . 14 GLY C 1 1
6 19373 3 1 14 GLY CA C 4.447 1.366 -30.306 1.00 . C C . 14 GLY CA 1 1
6 19374 3 1 14 GLY H H 5.480 0.535 -28.656 1.00 . C C . 14 GLY H 1 1
6 19375 3 1 14 GLY HA2 H 3.392 1.597 -30.348 1.00 . C C . 14 GLY HA2 1 1
6 19376 3 1 14 GLY HA3 H 5.001 2.180 -30.752 1.00 . C C . 14 GLY HA3 1 1
6 19377 3 1 14 GLY N N 4.843 1.233 -28.917 1.00 . C C . 14 GLY N 1 1
6 19378 3 1 14 GLY O O 5.128 0.167 -32.259 1.00 . C C . 14 GLY O 1 1
6 19379 3 1 15 GLU C C 4.095 -3.466 -30.300 1.00 . C C . 15 GLU C 1 1
6 19380 3 1 15 GLU CA C 4.653 -2.327 -31.146 1.00 . C C . 15 GLU CA 1 1
6 19381 3 1 15 GLU CB C 6.144 -2.555 -31.405 1.00 . C C . 15 GLU CB 1 1
6 19382 3 1 15 GLU CD C 8.469 -2.684 -30.427 1.00 . C C . 15 GLU CD 1 1
6 19383 3 1 15 GLU CG C 6.987 -2.550 -30.140 1.00 . C C . 15 GLU CG 1 1
6 19384 3 1 15 GLU H H 4.112 -1.026 -29.567 1.00 . C C . 15 GLU H 1 1
6 19385 3 1 15 GLU HA H 4.131 -2.305 -32.090 1.00 . C C . 15 GLU HA 1 1
6 19386 3 1 15 GLU HB2 H 6.271 -3.510 -31.894 1.00 . C C . 15 GLU HB2 1 1
6 19387 3 1 15 GLU HB3 H 6.508 -1.776 -32.058 1.00 . C C . 15 GLU HB3 1 1
6 19388 3 1 15 GLU HG2 H 6.820 -1.621 -29.616 1.00 . C C . 15 GLU HG2 1 1
6 19389 3 1 15 GLU HG3 H 6.679 -3.376 -29.515 1.00 . C C . 15 GLU HG3 1 1
6 19390 3 1 15 GLU N N 4.446 -1.043 -30.488 1.00 . C C . 15 GLU N 1 1
6 19391 3 1 15 GLU O O 3.826 -3.295 -29.110 1.00 . C C . 15 GLU O 1 1
6 19392 3 1 15 GLU OE1 O 8.848 -3.606 -31.180 1.00 . C C . 15 GLU OE1 1 1
6 19393 3 1 15 GLU OE2 O 9.253 -1.868 -29.896 1.00 . C C . 15 GLU OE2 1 1
6 19394 3 1 16 THR C C 4.320 -6.190 -29.067 1.00 . C C . 16 THR C 1 1
6 19395 3 1 16 THR CA C 3.403 -5.798 -30.222 1.00 . C C . 16 THR CA 1 1
6 19396 3 1 16 THR CB C 3.251 -6.969 -31.194 1.00 . C C . 16 THR CB 1 1
6 19397 3 1 16 THR CG2 C 2.689 -8.217 -30.548 1.00 . C C . 16 THR CG2 1 1
6 19398 3 1 16 THR H H 4.162 -4.703 -31.867 1.00 . C C . 16 THR H 1 1
6 19399 3 1 16 THR HA H 2.433 -5.541 -29.824 1.00 . C C . 16 THR HA 1 1
6 19400 3 1 16 THR HB H 4.221 -7.214 -31.601 1.00 . C C . 16 THR HB 1 1
6 19401 3 1 16 THR HG1 H 2.663 -7.093 -33.058 1.00 . C C . 16 THR HG1 1 1
6 19402 3 1 16 THR HG21 H 3.486 -8.759 -30.060 1.00 . C C . 16 THR HG21 1 1
6 19403 3 1 16 THR HG22 H 2.239 -8.842 -31.305 1.00 . C C . 16 THR HG22 1 1
6 19404 3 1 16 THR HG23 H 1.943 -7.941 -29.818 1.00 . C C . 16 THR HG23 1 1
6 19405 3 1 16 THR N N 3.926 -4.629 -30.920 1.00 . C C . 16 THR N 1 1
6 19406 3 1 16 THR O O 5.439 -6.657 -29.283 1.00 . C C . 16 THR O 1 1
6 19407 3 1 16 THR OG1 O 2.395 -6.620 -32.267 1.00 . C C . 16 THR OG1 1 1
6 19408 3 1 17 THR C C 3.776 -7.030 -25.611 1.00 . C C . 17 THR C 1 1
6 19409 3 1 17 THR CA C 4.628 -6.317 -26.657 1.00 . C C . 17 THR CA 1 1
6 19410 3 1 17 THR CB C 5.229 -5.047 -26.056 1.00 . C C . 17 THR CB 1 1
6 19411 3 1 17 THR CG2 C 6.570 -4.678 -26.653 1.00 . C C . 17 THR CG2 1 1
6 19412 3 1 17 THR H H 2.948 -5.609 -27.734 1.00 . C C . 17 THR H 1 1
6 19413 3 1 17 THR HA H 5.429 -6.974 -26.960 1.00 . C C . 17 THR HA 1 1
6 19414 3 1 17 THR HB H 5.370 -5.194 -24.995 1.00 . C C . 17 THR HB 1 1
6 19415 3 1 17 THR HG1 H 3.832 -3.816 -25.448 1.00 . C C . 17 THR HG1 1 1
6 19416 3 1 17 THR HG21 H 6.599 -4.983 -27.689 1.00 . C C . 17 THR HG21 1 1
6 19417 3 1 17 THR HG22 H 7.357 -5.179 -26.108 1.00 . C C . 17 THR HG22 1 1
6 19418 3 1 17 THR HG23 H 6.711 -3.609 -26.588 1.00 . C C . 17 THR HG23 1 1
6 19419 3 1 17 THR N N 3.843 -5.990 -27.843 1.00 . C C . 17 THR N 1 1
6 19420 3 1 17 THR O O 2.567 -6.810 -25.525 1.00 . C C . 17 THR O 1 1
6 19421 3 1 17 THR OG1 O 4.360 -3.943 -26.240 1.00 . C C . 17 THR OG1 1 1
6 19422 3 1 18 THR C C 3.786 -7.867 -22.445 1.00 . C C . 18 THR C 1 1
6 19423 3 1 18 THR CA C 3.725 -8.622 -23.769 1.00 . C C . 18 THR CA 1 1
6 19424 3 1 18 THR CB C 4.342 -10.012 -23.608 1.00 . C C . 18 THR CB 1 1
6 19425 3 1 18 THR CG2 C 5.795 -9.976 -23.184 1.00 . C C . 18 THR CG2 1 1
6 19426 3 1 18 THR H H 5.382 -8.007 -24.933 1.00 . C C . 18 THR H 1 1
6 19427 3 1 18 THR HA H 2.692 -8.727 -24.065 1.00 . C C . 18 THR HA 1 1
6 19428 3 1 18 THR HB H 4.287 -10.531 -24.555 1.00 . C C . 18 THR HB 1 1
6 19429 3 1 18 THR HG1 H 2.694 -10.742 -22.845 1.00 . C C . 18 THR HG1 1 1
6 19430 3 1 18 THR HG21 H 5.927 -10.584 -22.301 1.00 . C C . 18 THR HG21 1 1
6 19431 3 1 18 THR HG22 H 6.082 -8.958 -22.968 1.00 . C C . 18 THR HG22 1 1
6 19432 3 1 18 THR HG23 H 6.412 -10.363 -23.982 1.00 . C C . 18 THR HG23 1 1
6 19433 3 1 18 THR N N 4.418 -7.879 -24.816 1.00 . C C . 18 THR N 1 1
6 19434 3 1 18 THR O O 4.818 -7.299 -22.092 1.00 . C C . 18 THR O 1 1
6 19435 3 1 18 THR OG1 O 3.632 -10.769 -22.645 1.00 . C C . 18 THR OG1 1 1
6 19436 3 1 19 GLU C C 3.337 -7.959 -19.351 1.00 . C C . 19 GLU C 1 1
6 19437 3 1 19 GLU CA C 2.607 -7.171 -20.433 1.00 . C C . 19 GLU CA 1 1
6 19438 3 1 19 GLU CB C 1.149 -6.942 -20.025 1.00 . C C . 19 GLU CB 1 1
6 19439 3 1 19 GLU CD C -0.771 -8.029 -18.799 1.00 . C C . 19 GLU CD 1 1
6 19440 3 1 19 GLU CG C 0.376 -8.226 -19.769 1.00 . C C . 19 GLU CG 1 1
6 19441 3 1 19 GLU H H 1.880 -8.330 -22.050 1.00 . C C . 19 GLU H 1 1
6 19442 3 1 19 GLU HA H 3.091 -6.213 -20.551 1.00 . C C . 19 GLU HA 1 1
6 19443 3 1 19 GLU HB2 H 1.130 -6.350 -19.122 1.00 . C C . 19 GLU HB2 1 1
6 19444 3 1 19 GLU HB3 H 0.649 -6.398 -20.813 1.00 . C C . 19 GLU HB3 1 1
6 19445 3 1 19 GLU HG2 H -0.022 -8.585 -20.706 1.00 . C C . 19 GLU HG2 1 1
6 19446 3 1 19 GLU HG3 H 1.052 -8.963 -19.360 1.00 . C C . 19 GLU HG3 1 1
6 19447 3 1 19 GLU N N 2.673 -7.862 -21.717 1.00 . C C . 19 GLU N 1 1
6 19448 3 1 19 GLU O O 3.574 -9.158 -19.494 1.00 . C C . 19 GLU O 1 1
6 19449 3 1 19 GLU OE1 O -1.789 -7.422 -19.197 1.00 . C C . 19 GLU OE1 1 1
6 19450 3 1 19 GLU OE2 O -0.655 -8.479 -17.640 1.00 . C C . 19 GLU OE2 1 1
6 19451 3 1 20 ALA C C 3.846 -7.442 -15.819 1.00 . C C . 20 ALA C 1 1
6 19452 3 1 20 ALA CA C 4.398 -7.909 -17.160 1.00 . C C . 20 ALA CA 1 1
6 19453 3 1 20 ALA CB C 5.889 -7.627 -17.252 1.00 . C C . 20 ALA CB 1 1
6 19454 3 1 20 ALA H H 3.477 -6.321 -18.211 1.00 . C C . 20 ALA H 1 1
6 19455 3 1 20 ALA HA H 4.254 -8.973 -17.241 1.00 . C C . 20 ALA HA 1 1
6 19456 3 1 20 ALA HB1 H 6.165 -6.896 -16.506 1.00 . C C . 20 ALA HB1 1 1
6 19457 3 1 20 ALA HB2 H 6.124 -7.245 -18.234 1.00 . C C . 20 ALA HB2 1 1
6 19458 3 1 20 ALA HB3 H 6.440 -8.541 -17.080 1.00 . C C . 20 ALA HB3 1 1
6 19459 3 1 20 ALA N N 3.693 -7.275 -18.267 1.00 . C C . 20 ALA N 1 1
6 19460 3 1 20 ALA O O 3.169 -8.196 -15.120 1.00 . C C . 20 ALA O 1 1
6 19461 3 1 21 VAL C C 2.247 -5.079 -14.358 1.00 . C C . 21 VAL C 1 1
6 19462 3 1 21 VAL CA C 3.656 -5.636 -14.206 1.00 . C C . 21 VAL CA 1 1
6 19463 3 1 21 VAL CB C 4.584 -4.526 -13.668 1.00 . C C . 21 VAL CB 1 1
6 19464 3 1 21 VAL CG1 C 5.815 -5.132 -13.013 1.00 . C C . 21 VAL CG1 1 1
6 19465 3 1 21 VAL CG2 C 4.980 -3.557 -14.772 1.00 . C C . 21 VAL CG2 1 1
6 19466 3 1 21 VAL H H 4.676 -5.645 -16.063 1.00 . C C . 21 VAL H 1 1
6 19467 3 1 21 VAL HA H 3.633 -6.436 -13.480 1.00 . C C . 21 VAL HA 1 1
6 19468 3 1 21 VAL HB H 4.043 -3.973 -12.913 1.00 . C C . 21 VAL HB 1 1
6 19469 3 1 21 VAL HG11 H 6.095 -4.540 -12.155 1.00 . C C . 21 VAL HG11 1 1
6 19470 3 1 21 VAL HG12 H 6.629 -5.146 -13.723 1.00 . C C . 21 VAL HG12 1 1
6 19471 3 1 21 VAL HG13 H 5.594 -6.142 -12.699 1.00 . C C . 21 VAL HG13 1 1
6 19472 3 1 21 VAL HG21 H 5.732 -4.013 -15.399 1.00 . C C . 21 VAL HG21 1 1
6 19473 3 1 21 VAL HG22 H 5.379 -2.655 -14.331 1.00 . C C . 21 VAL HG22 1 1
6 19474 3 1 21 VAL HG23 H 4.113 -3.314 -15.368 1.00 . C C . 21 VAL HG23 1 1
6 19475 3 1 21 VAL N N 4.135 -6.195 -15.466 1.00 . C C . 21 VAL N 1 1
6 19476 3 1 21 VAL O O 2.057 -3.914 -14.710 1.00 . C C . 21 VAL O 1 1
6 19477 3 1 22 ASP C C -0.737 -5.276 -12.818 1.00 . C C . 22 ASP C 1 1
6 19478 3 1 22 ASP CA C -0.141 -5.546 -14.190 1.00 . C C . 22 ASP CA 1 1
6 19479 3 1 22 ASP CB C -0.935 -6.644 -14.897 1.00 . C C . 22 ASP CB 1 1
6 19480 3 1 22 ASP CG C -2.379 -6.251 -15.139 1.00 . C C . 22 ASP CG 1 1
6 19481 3 1 22 ASP H H 1.486 -6.841 -13.814 1.00 . C C . 22 ASP H 1 1
6 19482 3 1 22 ASP HA H -0.202 -4.637 -14.773 1.00 . C C . 22 ASP HA 1 1
6 19483 3 1 22 ASP HB2 H -0.475 -6.856 -15.850 1.00 . C C . 22 ASP HB2 1 1
6 19484 3 1 22 ASP HB3 H -0.921 -7.537 -14.288 1.00 . C C . 22 ASP HB3 1 1
6 19485 3 1 22 ASP N N 1.263 -5.928 -14.089 1.00 . C C . 22 ASP N 1 1
6 19486 3 1 22 ASP O O -0.413 -5.945 -11.838 1.00 . C C . 22 ASP O 1 1
6 19487 3 1 22 ASP OD1 O -3.199 -6.401 -14.209 1.00 . C C . 22 ASP OD1 1 1
6 19488 3 1 22 ASP OD2 O -2.689 -5.793 -16.258 1.00 . C C . 22 ASP OD2 1 1
6 19489 3 1 23 ALA C C -2.885 -5.116 -10.826 1.00 . C C . 23 ALA C 1 1
6 19490 3 1 23 ALA CA C -2.273 -3.904 -11.528 1.00 . C C . 23 ALA CA 1 1
6 19491 3 1 23 ALA CB C -3.333 -2.862 -11.835 1.00 . C C . 23 ALA CB 1 1
6 19492 3 1 23 ALA H H -1.820 -3.792 -13.585 1.00 . C C . 23 ALA H 1 1
6 19493 3 1 23 ALA HA H -1.538 -3.455 -10.879 1.00 . C C . 23 ALA HA 1 1
6 19494 3 1 23 ALA HB1 H -3.215 -2.532 -12.858 1.00 . C C . 23 ALA HB1 1 1
6 19495 3 1 23 ALA HB2 H -3.217 -2.020 -11.169 1.00 . C C . 23 ALA HB2 1 1
6 19496 3 1 23 ALA HB3 H -4.315 -3.293 -11.707 1.00 . C C . 23 ALA HB3 1 1
6 19497 3 1 23 ALA N N -1.612 -4.286 -12.765 1.00 . C C . 23 ALA N 1 1
6 19498 3 1 23 ALA O O -2.766 -5.266 -9.611 1.00 . C C . 23 ALA O 1 1
6 19499 3 1 24 ALA C C -3.102 -8.156 -10.531 1.00 . C C . 24 ALA C 1 1
6 19500 3 1 24 ALA CA C -4.153 -7.186 -11.061 1.00 . C C . 24 ALA CA 1 1
6 19501 3 1 24 ALA CB C -5.011 -7.860 -12.121 1.00 . C C . 24 ALA CB 1 1
6 19502 3 1 24 ALA H H -3.587 -5.809 -12.565 1.00 . C C . 24 ALA H 1 1
6 19503 3 1 24 ALA HA H -4.798 -6.889 -10.245 1.00 . C C . 24 ALA HA 1 1
6 19504 3 1 24 ALA HB1 H -5.545 -8.689 -11.679 1.00 . C C . 24 ALA HB1 1 1
6 19505 3 1 24 ALA HB2 H -4.379 -8.222 -12.918 1.00 . C C . 24 ALA HB2 1 1
6 19506 3 1 24 ALA HB3 H -5.719 -7.148 -12.519 1.00 . C C . 24 ALA HB3 1 1
6 19507 3 1 24 ALA N N -3.532 -5.982 -11.603 1.00 . C C . 24 ALA N 1 1
6 19508 3 1 24 ALA O O -3.340 -8.879 -9.563 1.00 . C C . 24 ALA O 1 1
6 19509 3 1 25 THR C C -0.372 -8.693 -9.363 1.00 . C C . 25 THR C 1 1
6 19510 3 1 25 THR CA C -0.844 -9.045 -10.770 1.00 . C C . 25 THR CA 1 1
6 19511 3 1 25 THR CB C 0.315 -8.929 -11.769 1.00 . C C . 25 THR CB 1 1
6 19512 3 1 25 THR CG2 C 1.582 -9.634 -11.327 1.00 . C C . 25 THR CG2 1 1
6 19513 3 1 25 THR H H -1.809 -7.565 -11.937 1.00 . C C . 25 THR H 1 1
6 19514 3 1 25 THR HA H -1.213 -10.058 -10.773 1.00 . C C . 25 THR HA 1 1
6 19515 3 1 25 THR HB H 0.552 -7.884 -11.908 1.00 . C C . 25 THR HB 1 1
6 19516 3 1 25 THR HG1 H -0.305 -10.390 -12.917 1.00 . C C . 25 THR HG1 1 1
6 19517 3 1 25 THR HG21 H 2.301 -8.901 -10.986 1.00 . C C . 25 THR HG21 1 1
6 19518 3 1 25 THR HG22 H 1.994 -10.183 -12.160 1.00 . C C . 25 THR HG22 1 1
6 19519 3 1 25 THR HG23 H 1.354 -10.315 -10.522 1.00 . C C . 25 THR HG23 1 1
6 19520 3 1 25 THR N N -1.937 -8.166 -11.173 1.00 . C C . 25 THR N 1 1
6 19521 3 1 25 THR O O -0.112 -9.575 -8.545 1.00 . C C . 25 THR O 1 1
6 19522 3 1 25 THR OG1 O -0.056 -9.470 -13.025 1.00 . C C . 25 THR OG1 1 1
6 19523 3 1 26 PHE C C -0.869 -7.317 -6.702 1.00 . C C . 26 PHE C 1 1
6 19524 3 1 26 PHE CA C 0.143 -6.925 -7.776 1.00 . C C . 26 PHE CA 1 1
6 19525 3 1 26 PHE CB C 0.326 -5.406 -7.787 1.00 . C C . 26 PHE CB 1 1
6 19526 3 1 26 PHE CD1 C 0.024 -4.482 -5.474 1.00 . C C . 26 PHE CD1 1 1
6 19527 3 1 26 PHE CD2 C 2.242 -4.747 -6.308 1.00 . C C . 26 PHE CD2 1 1
6 19528 3 1 26 PHE CE1 C 0.526 -3.988 -4.285 1.00 . C C . 26 PHE CE1 1 1
6 19529 3 1 26 PHE CE2 C 2.750 -4.255 -5.122 1.00 . C C . 26 PHE CE2 1 1
6 19530 3 1 26 PHE CG C 0.874 -4.866 -6.498 1.00 . C C . 26 PHE CG 1 1
6 19531 3 1 26 PHE CZ C 1.891 -3.875 -4.109 1.00 . C C . 26 PHE CZ 1 1
6 19532 3 1 26 PHE H H -0.518 -6.749 -9.782 1.00 . C C . 26 PHE H 1 1
6 19533 3 1 26 PHE HA H 1.091 -7.389 -7.547 1.00 . C C . 26 PHE HA 1 1
6 19534 3 1 26 PHE HB2 H 1.008 -5.137 -8.579 1.00 . C C . 26 PHE HB2 1 1
6 19535 3 1 26 PHE HB3 H -0.631 -4.937 -7.966 1.00 . C C . 26 PHE HB3 1 1
6 19536 3 1 26 PHE HD1 H -1.044 -4.569 -5.612 1.00 . C C . 26 PHE HD1 1 1
6 19537 3 1 26 PHE HD2 H 2.914 -5.044 -7.099 1.00 . C C . 26 PHE HD2 1 1
6 19538 3 1 26 PHE HE1 H -0.148 -3.691 -3.495 1.00 . C C . 26 PHE HE1 1 1
6 19539 3 1 26 PHE HE2 H 3.818 -4.169 -4.985 1.00 . C C . 26 PHE HE2 1 1
6 19540 3 1 26 PHE HZ H 2.286 -3.490 -3.180 1.00 . C C . 26 PHE HZ 1 1
6 19541 3 1 26 PHE N N -0.280 -7.399 -9.089 1.00 . C C . 26 PHE N 1 1
6 19542 3 1 26 PHE O O -0.515 -7.921 -5.690 1.00 . C C . 26 PHE O 1 1
6 19543 3 1 27 GLU C C -3.269 -8.735 -5.635 1.00 . C C . 27 GLU C 1 1
6 19544 3 1 27 GLU CA C -3.200 -7.249 -5.981 1.00 . C C . 27 GLU CA 1 1
6 19545 3 1 27 GLU CB C -4.545 -6.789 -6.551 1.00 . C C . 27 GLU CB 1 1
6 19546 3 1 27 GLU CD C -5.756 -4.885 -7.687 1.00 . C C . 27 GLU CD 1 1
6 19547 3 1 27 GLU CG C -4.643 -5.284 -6.739 1.00 . C C . 27 GLU CG 1 1
6 19548 3 1 27 GLU H H -2.342 -6.467 -7.752 1.00 . C C . 27 GLU H 1 1
6 19549 3 1 27 GLU HA H -3.001 -6.695 -5.077 1.00 . C C . 27 GLU HA 1 1
6 19550 3 1 27 GLU HB2 H -4.696 -7.260 -7.511 1.00 . C C . 27 GLU HB2 1 1
6 19551 3 1 27 GLU HB3 H -5.332 -7.098 -5.879 1.00 . C C . 27 GLU HB3 1 1
6 19552 3 1 27 GLU HG2 H -4.828 -4.825 -5.779 1.00 . C C . 27 GLU HG2 1 1
6 19553 3 1 27 GLU HG3 H -3.705 -4.922 -7.134 1.00 . C C . 27 GLU HG3 1 1
6 19554 3 1 27 GLU N N -2.128 -6.955 -6.929 1.00 . C C . 27 GLU N 1 1
6 19555 3 1 27 GLU O O -3.363 -9.104 -4.465 1.00 . C C . 27 GLU O 1 1
6 19556 3 1 27 GLU OE1 O -6.931 -5.171 -7.376 1.00 . C C . 27 GLU OE1 1 1
6 19557 3 1 27 GLU OE2 O -5.452 -4.288 -8.742 1.00 . C C . 27 GLU OE2 1 1
6 19558 3 1 28 LYS C C -2.136 -11.594 -5.721 1.00 . C C . 28 LYS C 1 1
6 19559 3 1 28 LYS CA C -3.353 -11.028 -6.453 1.00 . C C . 28 LYS CA 1 1
6 19560 3 1 28 LYS CB C -3.522 -11.741 -7.797 1.00 . C C . 28 LYS CB 1 1
6 19561 3 1 28 LYS CD C -3.917 -13.897 -9.026 1.00 . C C . 28 LYS CD 1 1
6 19562 3 1 28 LYS CE C -2.555 -14.226 -9.614 1.00 . C C . 28 LYS CE 1 1
6 19563 3 1 28 LYS CG C -3.791 -13.231 -7.665 1.00 . C C . 28 LYS CG 1 1
6 19564 3 1 28 LYS H H -3.213 -9.236 -7.572 1.00 . C C . 28 LYS H 1 1
6 19565 3 1 28 LYS HA H -4.231 -11.214 -5.853 1.00 . C C . 28 LYS HA 1 1
6 19566 3 1 28 LYS HB2 H -4.350 -11.293 -8.326 1.00 . C C . 28 LYS HB2 1 1
6 19567 3 1 28 LYS HB3 H -2.620 -11.608 -8.376 1.00 . C C . 28 LYS HB3 1 1
6 19568 3 1 28 LYS HD2 H -4.480 -14.811 -8.917 1.00 . C C . 28 LYS HD2 1 1
6 19569 3 1 28 LYS HD3 H -4.437 -13.228 -9.696 1.00 . C C . 28 LYS HD3 1 1
6 19570 3 1 28 LYS HE2 H -2.004 -13.307 -9.747 1.00 . C C . 28 LYS HE2 1 1
6 19571 3 1 28 LYS HE3 H -2.023 -14.865 -8.924 1.00 . C C . 28 LYS HE3 1 1
6 19572 3 1 28 LYS HG2 H -2.974 -13.688 -7.126 1.00 . C C . 28 LYS HG2 1 1
6 19573 3 1 28 LYS HG3 H -4.711 -13.374 -7.117 1.00 . C C . 28 LYS HG3 1 1
6 19574 3 1 28 LYS HZ1 H -2.819 -15.936 -10.782 1.00 . C C . 28 LYS HZ1 1 1
6 19575 3 1 28 LYS HZ2 H -1.797 -14.782 -11.478 1.00 . C C . 28 LYS HZ2 1 1
6 19576 3 1 28 LYS HZ3 H -3.469 -14.531 -11.466 1.00 . C C . 28 LYS HZ3 1 1
6 19577 3 1 28 LYS N N -3.256 -9.585 -6.658 1.00 . C C . 28 LYS N 1 1
6 19578 3 1 28 LYS NZ N -2.668 -14.917 -10.927 1.00 . C C . 28 LYS NZ 1 1
6 19579 3 1 28 LYS O O -2.283 -12.323 -4.740 1.00 . C C . 28 LYS O 1 1
6 19580 3 1 29 VAL C C 0.428 -11.284 -4.129 1.00 . C C . 29 VAL C 1 1
6 19581 3 1 29 VAL CA C 0.288 -11.760 -5.573 1.00 . C C . 29 VAL CA 1 1
6 19582 3 1 29 VAL CB C 1.538 -11.318 -6.361 1.00 . C C . 29 VAL CB 1 1
6 19583 3 1 29 VAL CG1 C 2.806 -11.851 -5.704 1.00 . C C . 29 VAL CG1 1 1
6 19584 3 1 29 VAL CG2 C 1.448 -11.772 -7.810 1.00 . C C . 29 VAL CG2 1 1
6 19585 3 1 29 VAL H H -0.869 -10.680 -6.977 1.00 . C C . 29 VAL H 1 1
6 19586 3 1 29 VAL HA H 0.252 -12.839 -5.582 1.00 . C C . 29 VAL HA 1 1
6 19587 3 1 29 VAL HB H 1.583 -10.238 -6.347 1.00 . C C . 29 VAL HB 1 1
6 19588 3 1 29 VAL HG11 H 2.766 -12.930 -5.669 1.00 . C C . 29 VAL HG11 1 1
6 19589 3 1 29 VAL HG12 H 2.884 -11.461 -4.698 1.00 . C C . 29 VAL HG12 1 1
6 19590 3 1 29 VAL HG13 H 3.666 -11.541 -6.278 1.00 . C C . 29 VAL HG13 1 1
6 19591 3 1 29 VAL HG21 H 1.713 -10.951 -8.461 1.00 . C C . 29 VAL HG21 1 1
6 19592 3 1 29 VAL HG22 H 0.437 -12.089 -8.026 1.00 . C C . 29 VAL HG22 1 1
6 19593 3 1 29 VAL HG23 H 2.126 -12.596 -7.973 1.00 . C C . 29 VAL HG23 1 1
6 19594 3 1 29 VAL N N -0.939 -11.267 -6.196 1.00 . C C . 29 VAL N 1 1
6 19595 3 1 29 VAL O O 0.876 -12.034 -3.263 1.00 . C C . 29 VAL O 1 1
6 19596 3 1 30 VAL C C -0.836 -10.094 -1.578 1.00 . C C . 30 VAL C 1 1
6 19597 3 1 30 VAL CA C 0.160 -9.459 -2.545 1.00 . C C . 30 VAL CA 1 1
6 19598 3 1 30 VAL CB C -0.038 -7.928 -2.574 1.00 . C C . 30 VAL CB 1 1
6 19599 3 1 30 VAL CG1 C 0.072 -7.335 -1.175 1.00 . C C . 30 VAL CG1 1 1
6 19600 3 1 30 VAL CG2 C 0.977 -7.286 -3.505 1.00 . C C . 30 VAL CG2 1 1
6 19601 3 1 30 VAL H H -0.291 -9.487 -4.617 1.00 . C C . 30 VAL H 1 1
6 19602 3 1 30 VAL HA H 1.156 -9.661 -2.183 1.00 . C C . 30 VAL HA 1 1
6 19603 3 1 30 VAL HB H -1.027 -7.717 -2.954 1.00 . C C . 30 VAL HB 1 1
6 19604 3 1 30 VAL HG11 H -0.629 -7.828 -0.518 1.00 . C C . 30 VAL HG11 1 1
6 19605 3 1 30 VAL HG12 H -0.153 -6.280 -1.213 1.00 . C C . 30 VAL HG12 1 1
6 19606 3 1 30 VAL HG13 H 1.076 -7.476 -0.803 1.00 . C C . 30 VAL HG13 1 1
6 19607 3 1 30 VAL HG21 H 1.806 -6.905 -2.927 1.00 . C C . 30 VAL HG21 1 1
6 19608 3 1 30 VAL HG22 H 0.511 -6.474 -4.043 1.00 . C C . 30 VAL HG22 1 1
6 19609 3 1 30 VAL HG23 H 1.338 -8.023 -4.207 1.00 . C C . 30 VAL HG23 1 1
6 19610 3 1 30 VAL N N 0.057 -10.034 -3.882 1.00 . C C . 30 VAL N 1 1
6 19611 3 1 30 VAL O O -0.473 -10.448 -0.457 1.00 . C C . 30 VAL O 1 1
6 19612 3 1 31 LYS C C -2.756 -12.308 -0.862 1.00 . C C . 31 LYS C 1 1
6 19613 3 1 31 LYS CA C -3.100 -10.852 -1.159 1.00 . C C . 31 LYS CA 1 1
6 19614 3 1 31 LYS CB C -4.472 -10.767 -1.832 1.00 . C C . 31 LYS CB 1 1
6 19615 3 1 31 LYS CD C -6.966 -10.989 -1.619 1.00 . C C . 31 LYS CD 1 1
6 19616 3 1 31 LYS CE C -8.090 -11.627 -0.819 1.00 . C C . 31 LYS CE 1 1
6 19617 3 1 31 LYS CG C -5.627 -11.133 -0.914 1.00 . C C . 31 LYS CG 1 1
6 19618 3 1 31 LYS H H -2.330 -9.960 -2.911 1.00 . C C . 31 LYS H 1 1
6 19619 3 1 31 LYS HA H -3.129 -10.304 -0.229 1.00 . C C . 31 LYS HA 1 1
6 19620 3 1 31 LYS HB2 H -4.626 -9.757 -2.183 1.00 . C C . 31 LYS HB2 1 1
6 19621 3 1 31 LYS HB3 H -4.487 -11.439 -2.678 1.00 . C C . 31 LYS HB3 1 1
6 19622 3 1 31 LYS HD2 H -7.183 -9.939 -1.749 1.00 . C C . 31 LYS HD2 1 1
6 19623 3 1 31 LYS HD3 H -6.906 -11.468 -2.585 1.00 . C C . 31 LYS HD3 1 1
6 19624 3 1 31 LYS HE2 H -8.145 -12.675 -1.074 1.00 . C C . 31 LYS HE2 1 1
6 19625 3 1 31 LYS HE3 H -7.868 -11.525 0.233 1.00 . C C . 31 LYS HE3 1 1
6 19626 3 1 31 LYS HG2 H -5.509 -12.157 -0.592 1.00 . C C . 31 LYS HG2 1 1
6 19627 3 1 31 LYS HG3 H -5.611 -10.479 -0.053 1.00 . C C . 31 LYS HG3 1 1
6 19628 3 1 31 LYS HZ1 H -10.039 -11.099 -0.284 1.00 . C C . 31 LYS HZ1 1 1
6 19629 3 1 31 LYS HZ2 H -9.848 -11.439 -1.930 1.00 . C C . 31 LYS HZ2 1 1
6 19630 3 1 31 LYS HZ3 H -9.278 -9.978 -1.298 1.00 . C C . 31 LYS HZ3 1 1
6 19631 3 1 31 LYS N N -2.082 -10.248 -2.008 1.00 . C C . 31 LYS N 1 1
6 19632 3 1 31 LYS NZ N -9.406 -10.991 -1.102 1.00 . C C . 31 LYS NZ 1 1
6 19633 3 1 31 LYS O O -2.848 -12.761 0.277 1.00 . C C . 31 LYS O 1 1
6 19634 3 1 32 GLN C C -0.758 -14.604 -0.864 1.00 . C C . 32 GLN C 1 1
6 19635 3 1 32 GLN CA C -1.986 -14.438 -1.755 1.00 . C C . 32 GLN CA 1 1
6 19636 3 1 32 GLN CB C -1.723 -15.060 -3.128 1.00 . C C . 32 GLN CB 1 1
6 19637 3 1 32 GLN CD C -2.917 -17.248 -2.724 1.00 . C C . 32 GLN CD 1 1
6 19638 3 1 32 GLN CG C -1.610 -16.575 -3.094 1.00 . C C . 32 GLN CG 1 1
6 19639 3 1 32 GLN H H -2.286 -12.611 -2.780 1.00 . C C . 32 GLN H 1 1
6 19640 3 1 32 GLN HA H -2.817 -14.949 -1.293 1.00 . C C . 32 GLN HA 1 1
6 19641 3 1 32 GLN HB2 H -2.533 -14.795 -3.791 1.00 . C C . 32 GLN HB2 1 1
6 19642 3 1 32 GLN HB3 H -0.800 -14.659 -3.522 1.00 . C C . 32 GLN HB3 1 1
6 19643 3 1 32 GLN HE21 H -2.054 -18.111 -1.153 1.00 . C C . 32 GLN HE21 1 1
6 19644 3 1 32 GLN HE22 H -3.730 -18.469 -1.381 1.00 . C C . 32 GLN HE22 1 1
6 19645 3 1 32 GLN HG2 H -1.308 -16.922 -4.071 1.00 . C C . 32 GLN HG2 1 1
6 19646 3 1 32 GLN HG3 H -0.860 -16.850 -2.368 1.00 . C C . 32 GLN HG3 1 1
6 19647 3 1 32 GLN N N -2.352 -13.034 -1.899 1.00 . C C . 32 GLN N 1 1
6 19648 3 1 32 GLN NE2 N -2.898 -18.021 -1.643 1.00 . C C . 32 GLN NE2 1 1
6 19649 3 1 32 GLN O O -0.718 -15.483 -0.004 1.00 . C C . 32 GLN O 1 1
6 19650 3 1 32 GLN OE1 O -3.930 -17.077 -3.399 1.00 . C C . 32 GLN OE1 1 1
6 19651 3 1 33 PHE C C 1.266 -13.396 1.180 1.00 . C C . 33 PHE C 1 1
6 19652 3 1 33 PHE CA C 1.473 -13.781 -0.286 1.00 . C C . 33 PHE CA 1 1
6 19653 3 1 33 PHE CB C 2.521 -12.901 -0.988 1.00 . C C . 33 PHE CB 1 1
6 19654 3 1 33 PHE CD1 C 4.456 -13.178 0.621 1.00 . C C . 33 PHE CD1 1 1
6 19655 3 1 33 PHE CD2 C 3.834 -10.986 -0.081 1.00 . C C . 33 PHE CD2 1 1
6 19656 3 1 33 PHE CE1 C 5.475 -12.638 1.391 1.00 . C C . 33 PHE CE1 1 1
6 19657 3 1 33 PHE CE2 C 4.846 -10.443 0.682 1.00 . C C . 33 PHE CE2 1 1
6 19658 3 1 33 PHE CG C 3.621 -12.353 -0.118 1.00 . C C . 33 PHE CG 1 1
6 19659 3 1 33 PHE CZ C 5.667 -11.267 1.421 1.00 . C C . 33 PHE CZ 1 1
6 19660 3 1 33 PHE H H 0.163 -13.047 -1.752 1.00 . C C . 33 PHE H 1 1
6 19661 3 1 33 PHE HA H 1.829 -14.800 -0.307 1.00 . C C . 33 PHE HA 1 1
6 19662 3 1 33 PHE HB2 H 2.991 -13.483 -1.767 1.00 . C C . 33 PHE HB2 1 1
6 19663 3 1 33 PHE HB3 H 2.016 -12.061 -1.442 1.00 . C C . 33 PHE HB3 1 1
6 19664 3 1 33 PHE HD1 H 4.301 -14.246 0.603 1.00 . C C . 33 PHE HD1 1 1
6 19665 3 1 33 PHE HD2 H 3.193 -10.338 -0.666 1.00 . C C . 33 PHE HD2 1 1
6 19666 3 1 33 PHE HE1 H 6.121 -13.286 1.965 1.00 . C C . 33 PHE HE1 1 1
6 19667 3 1 33 PHE HE2 H 4.994 -9.373 0.702 1.00 . C C . 33 PHE HE2 1 1
6 19668 3 1 33 PHE HZ H 6.459 -10.840 2.022 1.00 . C C . 33 PHE HZ 1 1
6 19669 3 1 33 PHE N N 0.242 -13.748 -1.068 1.00 . C C . 33 PHE N 1 1
6 19670 3 1 33 PHE O O 1.753 -14.084 2.077 1.00 . C C . 33 PHE O 1 1
6 19671 3 1 34 PHE C C -0.786 -12.657 3.504 1.00 . C C . 34 PHE C 1 1
6 19672 3 1 34 PHE CA C 0.318 -11.856 2.796 1.00 . C C . 34 PHE CA 1 1
6 19673 3 1 34 PHE CB C 0.046 -10.354 2.832 1.00 . C C . 34 PHE CB 1 1
6 19674 3 1 34 PHE CD1 C 2.357 -9.734 3.577 1.00 . C C . 34 PHE CD1 1 1
6 19675 3 1 34 PHE CD2 C 1.476 -8.656 1.641 1.00 . C C . 34 PHE CD2 1 1
6 19676 3 1 34 PHE CE1 C 3.537 -9.029 3.441 1.00 . C C . 34 PHE CE1 1 1
6 19677 3 1 34 PHE CE2 C 2.657 -7.949 1.496 1.00 . C C . 34 PHE CE2 1 1
6 19678 3 1 34 PHE CG C 1.312 -9.555 2.684 1.00 . C C . 34 PHE CG 1 1
6 19679 3 1 34 PHE CZ C 3.689 -8.136 2.400 1.00 . C C . 34 PHE CZ 1 1
6 19680 3 1 34 PHE H H 0.189 -11.790 0.678 1.00 . C C . 34 PHE H 1 1
6 19681 3 1 34 PHE HA H 1.236 -12.035 3.337 1.00 . C C . 34 PHE HA 1 1
6 19682 3 1 34 PHE HB2 H -0.619 -10.090 2.023 1.00 . C C . 34 PHE HB2 1 1
6 19683 3 1 34 PHE HB3 H -0.409 -10.092 3.775 1.00 . C C . 34 PHE HB3 1 1
6 19684 3 1 34 PHE HD1 H 2.243 -10.432 4.391 1.00 . C C . 34 PHE HD1 1 1
6 19685 3 1 34 PHE HD2 H 0.670 -8.506 0.937 1.00 . C C . 34 PHE HD2 1 1
6 19686 3 1 34 PHE HE1 H 4.341 -9.178 4.146 1.00 . C C . 34 PHE HE1 1 1
6 19687 3 1 34 PHE HE2 H 2.775 -7.251 0.679 1.00 . C C . 34 PHE HE2 1 1
6 19688 3 1 34 PHE HZ H 4.614 -7.589 2.291 1.00 . C C . 34 PHE HZ 1 1
6 19689 3 1 34 PHE N N 0.557 -12.302 1.427 1.00 . C C . 34 PHE N 1 1
6 19690 3 1 34 PHE O O -0.716 -12.864 4.715 1.00 . C C . 34 PHE O 1 1
6 19691 3 1 35 ASN C C -2.311 -15.097 4.162 1.00 . C C . 35 ASN C 1 1
6 19692 3 1 35 ASN CA C -2.871 -13.913 3.366 1.00 . C C . 35 ASN CA 1 1
6 19693 3 1 35 ASN CB C -3.864 -14.406 2.302 1.00 . C C . 35 ASN CB 1 1
6 19694 3 1 35 ASN CG C -4.911 -13.368 1.922 1.00 . C C . 35 ASN CG 1 1
6 19695 3 1 35 ASN H H -1.795 -12.946 1.796 1.00 . C C . 35 ASN H 1 1
6 19696 3 1 35 ASN HA H -3.396 -13.265 4.051 1.00 . C C . 35 ASN HA 1 1
6 19697 3 1 35 ASN HB2 H -3.316 -14.669 1.406 1.00 . C C . 35 ASN HB2 1 1
6 19698 3 1 35 ASN HB3 H -4.373 -15.284 2.673 1.00 . C C . 35 ASN HB3 1 1
6 19699 3 1 35 ASN HD21 H -3.671 -11.869 2.341 1.00 . C C . 35 ASN HD21 1 1
6 19700 3 1 35 ASN HD22 H -5.242 -11.412 1.793 1.00 . C C . 35 ASN HD22 1 1
6 19701 3 1 35 ASN N N -1.790 -13.123 2.760 1.00 . C C . 35 ASN N 1 1
6 19702 3 1 35 ASN ND2 N -4.571 -12.088 2.028 1.00 . C C . 35 ASN ND2 1 1
6 19703 3 1 35 ASN O O -2.912 -15.544 5.139 1.00 . C C . 35 ASN O 1 1
6 19704 3 1 35 ASN OD1 O -6.028 -13.718 1.540 1.00 . C C . 35 ASN OD1 1 1
6 19705 3 1 36 ASP C C -0.108 -16.390 5.847 1.00 . C C . 36 ASP C 1 1
6 19706 3 1 36 ASP CA C -0.479 -16.709 4.391 1.00 . C C . 36 ASP CA 1 1
6 19707 3 1 36 ASP CB C 0.773 -17.108 3.606 1.00 . C C . 36 ASP CB 1 1
6 19708 3 1 36 ASP CG C 0.462 -17.443 2.159 1.00 . C C . 36 ASP CG 1 1
6 19709 3 1 36 ASP H H -0.730 -15.178 2.952 1.00 . C C . 36 ASP H 1 1
6 19710 3 1 36 ASP HA H -1.164 -17.543 4.392 1.00 . C C . 36 ASP HA 1 1
6 19711 3 1 36 ASP HB2 H 1.479 -16.291 3.624 1.00 . C C . 36 ASP HB2 1 1
6 19712 3 1 36 ASP HB3 H 1.219 -17.976 4.069 1.00 . C C . 36 ASP HB3 1 1
6 19713 3 1 36 ASP N N -1.153 -15.588 3.735 1.00 . C C . 36 ASP N 1 1
6 19714 3 1 36 ASP O O 0.185 -17.291 6.631 1.00 . C C . 36 ASP O 1 1
6 19715 3 1 36 ASP OD1 O -0.534 -18.156 1.916 1.00 . C C . 36 ASP OD1 1 1
6 19716 3 1 36 ASP OD2 O 1.214 -16.992 1.270 1.00 . C C . 36 ASP OD2 1 1
6 19717 3 1 37 ASN C C -0.984 -14.289 8.375 1.00 . C C . 37 ASN C 1 1
6 19718 3 1 37 ASN CA C 0.244 -14.683 7.551 1.00 . C C . 37 ASN CA 1 1
6 19719 3 1 37 ASN CB C 1.254 -13.532 7.520 1.00 . C C . 37 ASN CB 1 1
6 19720 3 1 37 ASN CG C 0.643 -12.222 7.069 1.00 . C C . 37 ASN CG 1 1
6 19721 3 1 37 ASN H H -0.368 -14.444 5.519 1.00 . C C . 37 ASN H 1 1
6 19722 3 1 37 ASN HA H 0.711 -15.529 8.033 1.00 . C C . 37 ASN HA 1 1
6 19723 3 1 37 ASN HB2 H 1.659 -13.393 8.512 1.00 . C C . 37 ASN HB2 1 1
6 19724 3 1 37 ASN HB3 H 2.057 -13.786 6.842 1.00 . C C . 37 ASN HB3 1 1
6 19725 3 1 37 ASN HD21 H 1.904 -12.138 5.535 1.00 . C C . 37 ASN HD21 1 1
6 19726 3 1 37 ASN HD22 H 0.790 -10.825 5.663 1.00 . C C . 37 ASN HD22 1 1
6 19727 3 1 37 ASN N N -0.107 -15.104 6.192 1.00 . C C . 37 ASN N 1 1
6 19728 3 1 37 ASN ND2 N 1.165 -11.673 5.979 1.00 . C C . 37 ASN ND2 1 1
6 19729 3 1 37 ASN O O -0.920 -14.250 9.604 1.00 . C C . 37 ASN O 1 1
6 19730 3 1 37 ASN OD1 O -0.286 -11.709 7.693 1.00 . C C . 37 ASN OD1 1 1
6 19731 3 1 38 GLY C C -3.952 -12.358 7.942 1.00 . C C . 38 GLY C 1 1
6 19732 3 1 38 GLY CA C -3.315 -13.649 8.429 1.00 . C C . 38 GLY CA 1 1
6 19733 3 1 38 GLY H H -2.116 -14.070 6.731 1.00 . C C . 38 GLY H 1 1
6 19734 3 1 38 GLY HA2 H -4.034 -14.448 8.321 1.00 . C C . 38 GLY HA2 1 1
6 19735 3 1 38 GLY HA3 H -3.075 -13.543 9.478 1.00 . C C . 38 GLY HA3 1 1
6 19736 3 1 38 GLY N N -2.104 -14.014 7.709 1.00 . C C . 38 GLY N 1 1
6 19737 3 1 38 GLY O O -4.778 -11.770 8.641 1.00 . C C . 38 GLY O 1 1
6 19738 3 1 39 VAL C C -5.412 -10.974 5.401 1.00 . C C . 39 VAL C 1 1
6 19739 3 1 39 VAL CA C -4.135 -10.684 6.183 1.00 . C C . 39 VAL CA 1 1
6 19740 3 1 39 VAL CB C -3.125 -9.979 5.257 1.00 . C C . 39 VAL CB 1 1
6 19741 3 1 39 VAL CG1 C -3.655 -8.621 4.815 1.00 . C C . 39 VAL CG1 1 1
6 19742 3 1 39 VAL CG2 C -1.780 -9.832 5.951 1.00 . C C . 39 VAL CG2 1 1
6 19743 3 1 39 VAL H H -2.918 -12.418 6.231 1.00 . C C . 39 VAL H 1 1
6 19744 3 1 39 VAL HA H -4.369 -10.018 7.002 1.00 . C C . 39 VAL HA 1 1
6 19745 3 1 39 VAL HB H -2.986 -10.589 4.377 1.00 . C C . 39 VAL HB 1 1
6 19746 3 1 39 VAL HG11 H -2.831 -8.000 4.496 1.00 . C C . 39 VAL HG11 1 1
6 19747 3 1 39 VAL HG12 H -4.165 -8.148 5.640 1.00 . C C . 39 VAL HG12 1 1
6 19748 3 1 39 VAL HG13 H -4.344 -8.754 3.994 1.00 . C C . 39 VAL HG13 1 1
6 19749 3 1 39 VAL HG21 H -1.937 -9.588 6.992 1.00 . C C . 39 VAL HG21 1 1
6 19750 3 1 39 VAL HG22 H -1.215 -9.042 5.478 1.00 . C C . 39 VAL HG22 1 1
6 19751 3 1 39 VAL HG23 H -1.233 -10.760 5.878 1.00 . C C . 39 VAL HG23 1 1
6 19752 3 1 39 VAL N N -3.579 -11.912 6.746 1.00 . C C . 39 VAL N 1 1
6 19753 3 1 39 VAL O O -5.522 -12.005 4.740 1.00 . C C . 39 VAL O 1 1
6 19754 3 1 40 ASP C C -8.286 -8.884 4.464 1.00 . C C . 40 ASP C 1 1
6 19755 3 1 40 ASP CA C -7.645 -10.233 4.778 1.00 . C C . 40 ASP CA 1 1
6 19756 3 1 40 ASP CB C -8.604 -11.081 5.616 1.00 . C C . 40 ASP CB 1 1
6 19757 3 1 40 ASP CG C -8.284 -12.560 5.542 1.00 . C C . 40 ASP CG 1 1
6 19758 3 1 40 ASP H H -6.240 -9.256 6.022 1.00 . C C . 40 ASP H 1 1
6 19759 3 1 40 ASP HA H -7.443 -10.747 3.851 1.00 . C C . 40 ASP HA 1 1
6 19760 3 1 40 ASP HB2 H -8.541 -10.770 6.648 1.00 . C C . 40 ASP HB2 1 1
6 19761 3 1 40 ASP HB3 H -9.613 -10.930 5.260 1.00 . C C . 40 ASP HB3 1 1
6 19762 3 1 40 ASP N N -6.377 -10.061 5.481 1.00 . C C . 40 ASP N 1 1
6 19763 3 1 40 ASP O O -7.758 -7.833 4.825 1.00 . C C . 40 ASP O 1 1
6 19764 3 1 40 ASP OD1 O -8.643 -13.196 4.528 1.00 . C C . 40 ASP OD1 1 1
6 19765 3 1 40 ASP OD2 O -7.677 -13.086 6.499 1.00 . C C . 40 ASP OD2 1 1
6 19766 3 1 41 GLY C C -10.298 -7.554 1.933 1.00 . C C . 41 GLY C 1 1
6 19767 3 1 41 GLY CA C -10.130 -7.706 3.433 1.00 . C C . 41 GLY CA 1 1
6 19768 3 1 41 GLY H H -9.802 -9.795 3.529 1.00 . C C . 41 GLY H 1 1
6 19769 3 1 41 GLY HA2 H -11.107 -7.716 3.895 1.00 . C C . 41 GLY HA2 1 1
6 19770 3 1 41 GLY HA3 H -9.575 -6.861 3.809 1.00 . C C . 41 GLY HA3 1 1
6 19771 3 1 41 GLY N N -9.431 -8.926 3.788 1.00 . C C . 41 GLY N 1 1
6 19772 3 1 41 GLY O O -10.491 -8.540 1.221 1.00 . C C . 41 GLY O 1 1
6 19773 3 1 42 GLU C C -9.566 -4.811 -0.375 1.00 . C C . 42 GLU C 1 1
6 19774 3 1 42 GLU CA C -10.368 -6.044 0.025 1.00 . C C . 42 GLU CA 1 1
6 19775 3 1 42 GLU CB C -11.841 -5.851 -0.333 1.00 . C C . 42 GLU CB 1 1
6 19776 3 1 42 GLU CD C -13.943 -7.094 -0.979 1.00 . C C . 42 GLU CD 1 1
6 19777 3 1 42 GLU CG C -12.682 -7.103 -0.138 1.00 . C C . 42 GLU CG 1 1
6 19778 3 1 42 GLU H H -10.067 -5.573 2.069 1.00 . C C . 42 GLU H 1 1
6 19779 3 1 42 GLU HA H -9.985 -6.898 -0.514 1.00 . C C . 42 GLU HA 1 1
6 19780 3 1 42 GLU HB2 H -12.252 -5.068 0.287 1.00 . C C . 42 GLU HB2 1 1
6 19781 3 1 42 GLU HB3 H -11.912 -5.553 -1.368 1.00 . C C . 42 GLU HB3 1 1
6 19782 3 1 42 GLU HG2 H -12.091 -7.964 -0.412 1.00 . C C . 42 GLU HG2 1 1
6 19783 3 1 42 GLU HG3 H -12.961 -7.175 0.902 1.00 . C C . 42 GLU HG3 1 1
6 19784 3 1 42 GLU N N -10.224 -6.318 1.451 1.00 . C C . 42 GLU N 1 1
6 19785 3 1 42 GLU O O -9.259 -3.960 0.460 1.00 . C C . 42 GLU O 1 1
6 19786 3 1 42 GLU OE1 O -13.840 -6.859 -2.201 1.00 . C C . 42 GLU OE1 1 1
6 19787 3 1 42 GLU OE2 O -15.034 -7.326 -0.416 1.00 . C C . 42 GLU OE2 1 1
6 19788 3 1 43 TRP C C -9.321 -2.339 -2.250 1.00 . C C . 43 TRP C 1 1
6 19789 3 1 43 TRP CA C -8.462 -3.591 -2.169 1.00 . C C . 43 TRP CA 1 1
6 19790 3 1 43 TRP CB C -7.877 -3.919 -3.542 1.00 . C C . 43 TRP CB 1 1
6 19791 3 1 43 TRP CD1 C -6.631 -6.143 -3.763 1.00 . C C . 43 TRP CD1 1 1
6 19792 3 1 43 TRP CD2 C -5.352 -4.440 -3.077 1.00 . C C . 43 TRP CD2 1 1
6 19793 3 1 43 TRP CE2 C -4.553 -5.596 -3.155 1.00 . C C . 43 TRP CE2 1 1
6 19794 3 1 43 TRP CE3 C -4.763 -3.240 -2.667 1.00 . C C . 43 TRP CE3 1 1
6 19795 3 1 43 TRP CG C -6.677 -4.812 -3.470 1.00 . C C . 43 TRP CG 1 1
6 19796 3 1 43 TRP CH2 C -2.647 -4.400 -2.439 1.00 . C C . 43 TRP CH2 1 1
6 19797 3 1 43 TRP CZ2 C -3.197 -5.588 -2.838 1.00 . C C . 43 TRP CZ2 1 1
6 19798 3 1 43 TRP CZ3 C -3.416 -3.234 -2.352 1.00 . C C . 43 TRP CZ3 1 1
6 19799 3 1 43 TRP H H -9.504 -5.430 -2.275 1.00 . C C . 43 TRP H 1 1
6 19800 3 1 43 TRP HA H -7.653 -3.403 -1.482 1.00 . C C . 43 TRP HA 1 1
6 19801 3 1 43 TRP HB2 H -8.628 -4.414 -4.139 1.00 . C C . 43 TRP HB2 1 1
6 19802 3 1 43 TRP HB3 H -7.583 -3.001 -4.030 1.00 . C C . 43 TRP HB3 1 1
6 19803 3 1 43 TRP HD1 H -7.480 -6.724 -4.091 1.00 . C C . 43 TRP HD1 1 1
6 19804 3 1 43 TRP HE1 H -5.073 -7.550 -3.722 1.00 . C C . 43 TRP HE1 1 1
6 19805 3 1 43 TRP HE3 H -5.340 -2.330 -2.593 1.00 . C C . 43 TRP HE3 1 1
6 19806 3 1 43 TRP HH2 H -1.599 -4.348 -2.183 1.00 . C C . 43 TRP HH2 1 1
6 19807 3 1 43 TRP HZ2 H -2.590 -6.479 -2.901 1.00 . C C . 43 TRP HZ2 1 1
6 19808 3 1 43 TRP HZ3 H -2.944 -2.316 -2.033 1.00 . C C . 43 TRP HZ3 1 1
6 19809 3 1 43 TRP N N -9.229 -4.722 -1.657 1.00 . C C . 43 TRP N 1 1
6 19810 3 1 43 TRP NE1 N -5.357 -6.623 -3.576 1.00 . C C . 43 TRP NE1 1 1
6 19811 3 1 43 TRP O O -10.352 -2.318 -2.920 1.00 . C C . 43 TRP O 1 1
6 19812 3 1 44 THR C C -8.774 1.061 -2.214 1.00 . C C . 44 THR C 1 1
6 19813 3 1 44 THR CA C -9.600 -0.033 -1.550 1.00 . C C . 44 THR CA 1 1
6 19814 3 1 44 THR CB C -9.949 0.370 -0.115 1.00 . C C . 44 THR CB 1 1
6 19815 3 1 44 THR CG2 C -10.779 -0.667 0.610 1.00 . C C . 44 THR CG2 1 1
6 19816 3 1 44 THR H H -8.051 -1.376 -1.047 1.00 . C C . 44 THR H 1 1
6 19817 3 1 44 THR HA H -10.514 -0.167 -2.109 1.00 . C C . 44 THR HA 1 1
6 19818 3 1 44 THR HB H -10.515 1.289 -0.138 1.00 . C C . 44 THR HB 1 1
6 19819 3 1 44 THR HG1 H -8.945 1.254 1.314 1.00 . C C . 44 THR HG1 1 1
6 19820 3 1 44 THR HG21 H -10.187 -1.556 0.768 1.00 . C C . 44 THR HG21 1 1
6 19821 3 1 44 THR HG22 H -11.647 -0.914 0.015 1.00 . C C . 44 THR HG22 1 1
6 19822 3 1 44 THR HG23 H -11.096 -0.272 1.563 1.00 . C C . 44 THR HG23 1 1
6 19823 3 1 44 THR N N -8.881 -1.295 -1.560 1.00 . C C . 44 THR N 1 1
6 19824 3 1 44 THR O O -7.568 1.170 -1.992 1.00 . C C . 44 THR O 1 1
6 19825 3 1 44 THR OG1 O -8.774 0.589 0.645 1.00 . C C . 44 THR OG1 1 1
6 19826 3 1 45 TYR C C -8.421 4.088 -2.716 1.00 . C C . 45 TYR C 1 1
6 19827 3 1 45 TYR CA C -8.786 2.983 -3.700 1.00 . C C . 45 TYR CA 1 1
6 19828 3 1 45 TYR CB C -9.676 3.535 -4.814 1.00 . C C . 45 TYR CB 1 1
6 19829 3 1 45 TYR CD1 C -8.638 2.981 -7.042 1.00 . C C . 45 TYR CD1 1 1
6 19830 3 1 45 TYR CD2 C -10.529 1.709 -6.340 1.00 . C C . 45 TYR CD2 1 1
6 19831 3 1 45 TYR CE1 C -8.571 2.248 -8.210 1.00 . C C . 45 TYR CE1 1 1
6 19832 3 1 45 TYR CE2 C -10.468 0.970 -7.508 1.00 . C C . 45 TYR CE2 1 1
6 19833 3 1 45 TYR CG C -9.616 2.725 -6.089 1.00 . C C . 45 TYR CG 1 1
6 19834 3 1 45 TYR CZ C -9.488 1.243 -8.439 1.00 . C C . 45 TYR CZ 1 1
6 19835 3 1 45 TYR H H -10.404 1.741 -3.118 1.00 . C C . 45 TYR H 1 1
6 19836 3 1 45 TYR HA H -7.876 2.600 -4.138 1.00 . C C . 45 TYR HA 1 1
6 19837 3 1 45 TYR HB2 H -10.701 3.544 -4.474 1.00 . C C . 45 TYR HB2 1 1
6 19838 3 1 45 TYR HB3 H -9.368 4.545 -5.045 1.00 . C C . 45 TYR HB3 1 1
6 19839 3 1 45 TYR HD1 H -7.922 3.767 -6.860 1.00 . C C . 45 TYR HD1 1 1
6 19840 3 1 45 TYR HD2 H -11.295 1.499 -5.609 1.00 . C C . 45 TYR HD2 1 1
6 19841 3 1 45 TYR HE1 H -7.802 2.462 -8.938 1.00 . C C . 45 TYR HE1 1 1
6 19842 3 1 45 TYR HE2 H -11.187 0.183 -7.686 1.00 . C C . 45 TYR HE2 1 1
6 19843 3 1 45 TYR HH H -9.536 1.094 -10.355 1.00 . C C . 45 TYR HH 1 1
6 19844 3 1 45 TYR N N -9.442 1.878 -3.013 1.00 . C C . 45 TYR N 1 1
6 19845 3 1 45 TYR O O -9.156 4.354 -1.767 1.00 . C C . 45 TYR O 1 1
6 19846 3 1 45 TYR OH O -9.424 0.510 -9.602 1.00 . C C . 45 TYR OH 1 1
6 19847 3 1 46 ASP C C -7.675 7.048 -2.259 1.00 . C C . 46 ASP C 1 1
6 19848 3 1 46 ASP CA C -6.818 5.799 -2.076 1.00 . C C . 46 ASP CA 1 1
6 19849 3 1 46 ASP CB C -5.356 6.136 -2.373 1.00 . C C . 46 ASP CB 1 1
6 19850 3 1 46 ASP CG C -4.414 5.001 -2.023 1.00 . C C . 46 ASP CG 1 1
6 19851 3 1 46 ASP H H -6.732 4.467 -3.718 1.00 . C C . 46 ASP H 1 1
6 19852 3 1 46 ASP HA H -6.901 5.456 -1.054 1.00 . C C . 46 ASP HA 1 1
6 19853 3 1 46 ASP HB2 H -5.251 6.354 -3.425 1.00 . C C . 46 ASP HB2 1 1
6 19854 3 1 46 ASP HB3 H -5.071 7.006 -1.799 1.00 . C C . 46 ASP HB3 1 1
6 19855 3 1 46 ASP N N -7.278 4.727 -2.948 1.00 . C C . 46 ASP N 1 1
6 19856 3 1 46 ASP O O -8.303 7.233 -3.302 1.00 . C C . 46 ASP O 1 1
6 19857 3 1 46 ASP OD1 O -4.735 3.841 -2.355 1.00 . C C . 46 ASP OD1 1 1
6 19858 3 1 46 ASP OD2 O -3.355 5.274 -1.420 1.00 . C C . 46 ASP OD2 1 1
6 19859 3 1 47 ASP C C -7.884 10.106 -2.319 1.00 . C C . 47 ASP C 1 1
6 19860 3 1 47 ASP CA C -8.477 9.135 -1.300 1.00 . C C . 47 ASP CA 1 1
6 19861 3 1 47 ASP CB C -8.536 9.791 0.082 1.00 . C C . 47 ASP CB 1 1
6 19862 3 1 47 ASP CG C -9.791 9.417 0.846 1.00 . C C . 47 ASP CG 1 1
6 19863 3 1 47 ASP H H -7.178 7.701 -0.435 1.00 . C C . 47 ASP H 1 1
6 19864 3 1 47 ASP HA H -9.479 8.876 -1.608 1.00 . C C . 47 ASP HA 1 1
6 19865 3 1 47 ASP HB2 H -7.679 9.477 0.659 1.00 . C C . 47 ASP HB2 1 1
6 19866 3 1 47 ASP HB3 H -8.514 10.865 -0.035 1.00 . C C . 47 ASP HB3 1 1
6 19867 3 1 47 ASP N N -7.696 7.904 -1.242 1.00 . C C . 47 ASP N 1 1
6 19868 3 1 47 ASP O O -6.665 10.214 -2.451 1.00 . C C . 47 ASP O 1 1
6 19869 3 1 47 ASP OD1 O -10.850 10.025 0.583 1.00 . C C . 47 ASP OD1 1 1
6 19870 3 1 47 ASP OD2 O -9.716 8.515 1.707 1.00 . C C . 47 ASP OD2 1 1
6 19871 3 1 48 ALA C C -7.398 12.822 -3.471 1.00 . C C . 48 ALA C 1 1
6 19872 3 1 48 ALA CA C -8.322 11.759 -4.057 1.00 . C C . 48 ALA CA 1 1
6 19873 3 1 48 ALA CB C -9.529 12.412 -4.713 1.00 . C C . 48 ALA CB 1 1
6 19874 3 1 48 ALA H H -9.714 10.667 -2.895 1.00 . C C . 48 ALA H 1 1
6 19875 3 1 48 ALA HA H -7.784 11.212 -4.818 1.00 . C C . 48 ALA HA 1 1
6 19876 3 1 48 ALA HB1 H -10.131 12.895 -3.958 1.00 . C C . 48 ALA HB1 1 1
6 19877 3 1 48 ALA HB2 H -10.118 11.657 -5.214 1.00 . C C . 48 ALA HB2 1 1
6 19878 3 1 48 ALA HB3 H -9.196 13.145 -5.432 1.00 . C C . 48 ALA HB3 1 1
6 19879 3 1 48 ALA N N -8.755 10.804 -3.042 1.00 . C C . 48 ALA N 1 1
6 19880 3 1 48 ALA O O -7.630 13.327 -2.373 1.00 . C C . 48 ALA O 1 1
6 19881 3 1 49 THR C C -5.166 15.212 -4.869 1.00 . C C . 49 THR C 1 1
6 19882 3 1 49 THR CA C -5.381 14.160 -3.785 1.00 . C C . 49 THR CA 1 1
6 19883 3 1 49 THR CB C -4.049 13.499 -3.431 1.00 . C C . 49 THR CB 1 1
6 19884 3 1 49 THR CG2 C -3.021 14.474 -2.896 1.00 . C C . 49 THR CG2 1 1
6 19885 3 1 49 THR H H -6.221 12.716 -5.084 1.00 . C C . 49 THR H 1 1
6 19886 3 1 49 THR HA H -5.778 14.644 -2.906 1.00 . C C . 49 THR HA 1 1
6 19887 3 1 49 THR HB H -3.639 13.040 -4.319 1.00 . C C . 49 THR HB 1 1
6 19888 3 1 49 THR HG1 H -3.526 11.844 -2.523 1.00 . C C . 49 THR HG1 1 1
6 19889 3 1 49 THR HG21 H -2.568 15.006 -3.720 1.00 . C C . 49 THR HG21 1 1
6 19890 3 1 49 THR HG22 H -2.259 13.933 -2.355 1.00 . C C . 49 THR HG22 1 1
6 19891 3 1 49 THR HG23 H -3.503 15.177 -2.234 1.00 . C C . 49 THR HG23 1 1
6 19892 3 1 49 THR N N -6.349 13.157 -4.218 1.00 . C C . 49 THR N 1 1
6 19893 3 1 49 THR O O -5.403 14.957 -6.050 1.00 . C C . 49 THR O 1 1
6 19894 3 1 49 THR OG1 O -4.233 12.490 -2.454 1.00 . C C . 49 THR OG1 1 1
6 19895 3 1 50 LYS C C -2.990 17.846 -5.429 1.00 . C C . 50 LYS C 1 1
6 19896 3 1 50 LYS CA C -4.472 17.481 -5.399 1.00 . C C . 50 LYS CA 1 1
6 19897 3 1 50 LYS CB C -5.305 18.709 -5.020 1.00 . C C . 50 LYS CB 1 1
6 19898 3 1 50 LYS CD C -7.198 19.969 -6.094 1.00 . C C . 50 LYS CD 1 1
6 19899 3 1 50 LYS CE C -8.141 18.906 -6.633 1.00 . C C . 50 LYS CE 1 1
6 19900 3 1 50 LYS CG C -5.744 19.539 -6.215 1.00 . C C . 50 LYS CG 1 1
6 19901 3 1 50 LYS H H -4.547 16.538 -3.505 1.00 . C C . 50 LYS H 1 1
6 19902 3 1 50 LYS HA H -4.767 17.145 -6.382 1.00 . C C . 50 LYS HA 1 1
6 19903 3 1 50 LYS HB2 H -6.187 18.381 -4.491 1.00 . C C . 50 LYS HB2 1 1
6 19904 3 1 50 LYS HB3 H -4.719 19.339 -4.367 1.00 . C C . 50 LYS HB3 1 1
6 19905 3 1 50 LYS HD2 H -7.427 20.145 -5.053 1.00 . C C . 50 LYS HD2 1 1
6 19906 3 1 50 LYS HD3 H -7.340 20.882 -6.654 1.00 . C C . 50 LYS HD3 1 1
6 19907 3 1 50 LYS HE2 H -7.716 18.489 -7.534 1.00 . C C . 50 LYS HE2 1 1
6 19908 3 1 50 LYS HE3 H -8.246 18.127 -5.892 1.00 . C C . 50 LYS HE3 1 1
6 19909 3 1 50 LYS HG2 H -5.123 20.420 -6.276 1.00 . C C . 50 LYS HG2 1 1
6 19910 3 1 50 LYS HG3 H -5.625 18.950 -7.113 1.00 . C C . 50 LYS HG3 1 1
6 19911 3 1 50 LYS HZ1 H -9.511 19.805 -7.928 1.00 . C C . 50 LYS HZ1 1 1
6 19912 3 1 50 LYS HZ2 H -9.703 20.254 -6.309 1.00 . C C . 50 LYS HZ2 1 1
6 19913 3 1 50 LYS HZ3 H -10.214 18.728 -6.830 1.00 . C C . 50 LYS HZ3 1 1
6 19914 3 1 50 LYS N N -4.717 16.393 -4.459 1.00 . C C . 50 LYS N 1 1
6 19915 3 1 50 LYS NZ N -9.486 19.462 -6.947 1.00 . C C . 50 LYS NZ 1 1
6 19916 3 1 50 LYS O O -2.334 17.916 -4.389 1.00 . C C . 50 LYS O 1 1
6 19917 3 1 51 THR C C -0.927 19.565 -7.820 1.00 . C C . 51 THR C 1 1
6 19918 3 1 51 THR CA C -1.065 18.429 -6.804 1.00 . C C . 51 THR CA 1 1
6 19919 3 1 51 THR CB C -0.264 17.196 -7.243 1.00 . C C . 51 THR CB 1 1
6 19920 3 1 51 THR CG2 C 1.165 17.504 -7.638 1.00 . C C . 51 THR CG2 1 1
6 19921 3 1 51 THR H H -3.043 18.002 -7.421 1.00 . C C . 51 THR H 1 1
6 19922 3 1 51 THR HA H -0.690 18.772 -5.851 1.00 . C C . 51 THR HA 1 1
6 19923 3 1 51 THR HB H -0.756 16.738 -8.093 1.00 . C C . 51 THR HB 1 1
6 19924 3 1 51 THR HG1 H 0.144 15.418 -6.528 1.00 . C C . 51 THR HG1 1 1
6 19925 3 1 51 THR HG21 H 1.701 17.885 -6.781 1.00 . C C . 51 THR HG21 1 1
6 19926 3 1 51 THR HG22 H 1.171 18.242 -8.426 1.00 . C C . 51 THR HG22 1 1
6 19927 3 1 51 THR HG23 H 1.644 16.601 -7.987 1.00 . C C . 51 THR HG23 1 1
6 19928 3 1 51 THR N N -2.469 18.076 -6.630 1.00 . C C . 51 THR N 1 1
6 19929 3 1 51 THR O O -1.431 19.475 -8.939 1.00 . C C . 51 THR O 1 1
6 19930 3 1 51 THR OG1 O -0.217 16.242 -6.196 1.00 . C C . 51 THR OG1 1 1
6 19931 3 1 52 PHE C C 1.098 21.574 -9.265 1.00 . C C . 52 PHE C 1 1
6 19932 3 1 52 PHE CA C -0.042 21.798 -8.276 1.00 . C C . 52 PHE CA 1 1
6 19933 3 1 52 PHE CB C 0.245 23.040 -7.430 1.00 . C C . 52 PHE CB 1 1
6 19934 3 1 52 PHE CD1 C -0.902 24.942 -8.600 1.00 . C C . 52 PHE CD1 1 1
6 19935 3 1 52 PHE CD2 C 1.483 24.890 -8.591 1.00 . C C . 52 PHE CD2 1 1
6 19936 3 1 52 PHE CE1 C -0.876 26.115 -9.330 1.00 . C C . 52 PHE CE1 1 1
6 19937 3 1 52 PHE CE2 C 1.514 26.064 -9.319 1.00 . C C . 52 PHE CE2 1 1
6 19938 3 1 52 PHE CG C 0.276 24.316 -8.223 1.00 . C C . 52 PHE CG 1 1
6 19939 3 1 52 PHE CZ C 0.333 26.678 -9.689 1.00 . C C . 52 PHE CZ 1 1
6 19940 3 1 52 PHE H H 0.140 20.644 -6.513 1.00 . C C . 52 PHE H 1 1
6 19941 3 1 52 PHE HA H -0.955 21.958 -8.831 1.00 . C C . 52 PHE HA 1 1
6 19942 3 1 52 PHE HB2 H -0.520 23.138 -6.674 1.00 . C C . 52 PHE HB2 1 1
6 19943 3 1 52 PHE HB3 H 1.206 22.924 -6.949 1.00 . C C . 52 PHE HB3 1 1
6 19944 3 1 52 PHE HD1 H -1.848 24.503 -8.319 1.00 . C C . 52 PHE HD1 1 1
6 19945 3 1 52 PHE HD2 H 2.407 24.412 -8.302 1.00 . C C . 52 PHE HD2 1 1
6 19946 3 1 52 PHE HE1 H -1.801 26.593 -9.618 1.00 . C C . 52 PHE HE1 1 1
6 19947 3 1 52 PHE HE2 H 2.461 26.501 -9.600 1.00 . C C . 52 PHE HE2 1 1
6 19948 3 1 52 PHE HZ H 0.356 27.594 -10.259 1.00 . C C . 52 PHE HZ 1 1
6 19949 3 1 52 PHE N N -0.244 20.635 -7.414 1.00 . C C . 52 PHE N 1 1
6 19950 3 1 52 PHE O O 2.225 21.279 -8.870 1.00 . C C . 52 PHE O 1 1
6 19951 3 1 53 THR C C 2.347 22.931 -12.028 1.00 . C C . 53 THR C 1 1
6 19952 3 1 53 THR CA C 1.809 21.570 -11.591 1.00 . C C . 53 THR CA 1 1
6 19953 3 1 53 THR CB C 1.219 20.825 -12.791 1.00 . C C . 53 THR CB 1 1
6 19954 3 1 53 THR CG2 C 2.216 20.607 -13.910 1.00 . C C . 53 THR CG2 1 1
6 19955 3 1 53 THR H H -0.112 21.986 -10.803 1.00 . C C . 53 THR H 1 1
6 19956 3 1 53 THR HA H 2.620 20.991 -11.178 1.00 . C C . 53 THR HA 1 1
6 19957 3 1 53 THR HB H 0.394 21.398 -13.189 1.00 . C C . 53 THR HB 1 1
6 19958 3 1 53 THR HG1 H 1.435 19.059 -11.974 1.00 . C C . 53 THR HG1 1 1
6 19959 3 1 53 THR HG21 H 1.699 20.247 -14.787 1.00 . C C . 53 THR HG21 1 1
6 19960 3 1 53 THR HG22 H 2.951 19.879 -13.601 1.00 . C C . 53 THR HG22 1 1
6 19961 3 1 53 THR HG23 H 2.708 21.540 -14.140 1.00 . C C . 53 THR HG23 1 1
6 19962 3 1 53 THR N N 0.801 21.736 -10.550 1.00 . C C . 53 THR N 1 1
6 19963 3 1 53 THR O O 1.585 23.799 -12.454 1.00 . C C . 53 THR O 1 1
6 19964 3 1 53 THR OG1 O 0.732 19.554 -12.399 1.00 . C C . 53 THR OG1 1 1
6 19965 3 1 54 VAL C C 4.281 24.564 -13.801 1.00 . C C . 54 VAL C 1 1
6 19966 3 1 54 VAL CA C 4.285 24.379 -12.289 1.00 . C C . 54 VAL CA 1 1
6 19967 3 1 54 VAL CB C 5.738 24.476 -11.783 1.00 . C C . 54 VAL CB 1 1
6 19968 3 1 54 VAL CG1 C 6.230 25.913 -11.853 1.00 . C C . 54 VAL CG1 1 1
6 19969 3 1 54 VAL CG2 C 5.859 23.934 -10.367 1.00 . C C . 54 VAL CG2 1 1
6 19970 3 1 54 VAL H H 4.216 22.391 -11.558 1.00 . C C . 54 VAL H 1 1
6 19971 3 1 54 VAL HA H 3.716 25.179 -11.838 1.00 . C C . 54 VAL HA 1 1
6 19972 3 1 54 VAL HB H 6.361 23.876 -12.430 1.00 . C C . 54 VAL HB 1 1
6 19973 3 1 54 VAL HG11 H 7.022 26.057 -11.133 1.00 . C C . 54 VAL HG11 1 1
6 19974 3 1 54 VAL HG12 H 5.414 26.583 -11.630 1.00 . C C . 54 VAL HG12 1 1
6 19975 3 1 54 VAL HG13 H 6.603 26.118 -12.845 1.00 . C C . 54 VAL HG13 1 1
6 19976 3 1 54 VAL HG21 H 5.886 22.854 -10.395 1.00 . C C . 54 VAL HG21 1 1
6 19977 3 1 54 VAL HG22 H 5.009 24.257 -9.783 1.00 . C C . 54 VAL HG22 1 1
6 19978 3 1 54 VAL HG23 H 6.767 24.305 -9.916 1.00 . C C . 54 VAL HG23 1 1
6 19979 3 1 54 VAL N N 3.658 23.116 -11.911 1.00 . C C . 54 VAL N 1 1
6 19980 3 1 54 VAL O O 4.222 23.594 -14.556 1.00 . C C . 54 VAL O 1 1
6 19981 3 1 55 THR C C 5.115 27.425 -15.929 1.00 . C C . 55 THR C 1 1
6 19982 3 1 55 THR CA C 4.349 26.134 -15.659 1.00 . C C . 55 THR CA 1 1
6 19983 3 1 55 THR CB C 2.916 26.255 -16.177 1.00 . C C . 55 THR CB 1 1
6 19984 3 1 55 THR CG2 C 2.835 26.532 -17.663 1.00 . C C . 55 THR CG2 1 1
6 19985 3 1 55 THR H H 4.391 26.547 -13.584 1.00 . C C . 55 THR H 1 1
6 19986 3 1 55 THR HA H 4.841 25.327 -16.176 1.00 . C C . 55 THR HA 1 1
6 19987 3 1 55 THR HB H 2.426 27.068 -15.662 1.00 . C C . 55 THR HB 1 1
6 19988 3 1 55 THR HG1 H 2.050 24.971 -14.979 1.00 . C C . 55 THR HG1 1 1
6 19989 3 1 55 THR HG21 H 1.870 26.224 -18.035 1.00 . C C . 55 THR HG21 1 1
6 19990 3 1 55 THR HG22 H 3.612 25.981 -18.174 1.00 . C C . 55 THR HG22 1 1
6 19991 3 1 55 THR HG23 H 2.968 27.589 -17.839 1.00 . C C . 55 THR HG23 1 1
6 19992 3 1 55 THR N N 4.346 25.818 -14.237 1.00 . C C . 55 THR N 1 1
6 19993 3 1 55 THR O O 6.207 27.406 -16.496 1.00 . C C . 55 THR O 1 1
6 19994 3 1 55 THR OG1 O 2.189 25.065 -15.923 1.00 . C C . 55 THR OG1 1 1
6 19995 3 1 56 GLU C C 5.386 30.131 -17.189 1.00 . C C . 56 GLU C 1 1
6 19996 3 1 56 GLU CA C 5.154 29.849 -15.708 1.00 . C C . 56 GLU CA 1 1
6 19997 3 1 56 GLU CB C 6.479 29.924 -14.950 1.00 . C C . 56 GLU CB 1 1
6 19998 3 1 56 GLU CD C 7.747 29.092 -12.929 1.00 . C C . 56 GLU CD 1 1
6 19999 3 1 56 GLU CG C 6.390 29.425 -13.517 1.00 . C C . 56 GLU CG 1 1
6 20000 3 1 56 GLU H H 3.662 28.488 -15.071 1.00 . C C . 56 GLU H 1 1
6 20001 3 1 56 GLU HA H 4.481 30.597 -15.314 1.00 . C C . 56 GLU HA 1 1
6 20002 3 1 56 GLU HB2 H 7.214 29.328 -15.470 1.00 . C C . 56 GLU HB2 1 1
6 20003 3 1 56 GLU HB3 H 6.811 30.952 -14.928 1.00 . C C . 56 GLU HB3 1 1
6 20004 3 1 56 GLU HG2 H 5.930 30.191 -12.910 1.00 . C C . 56 GLU HG2 1 1
6 20005 3 1 56 GLU HG3 H 5.777 28.536 -13.497 1.00 . C C . 56 GLU HG3 1 1
6 20006 3 1 56 GLU N N 4.531 28.544 -15.517 1.00 . C C . 56 GLU N 1 1
6 20007 3 1 56 GLU O O 4.888 29.349 -18.025 1.00 . C C . 56 GLU O 1 1
6 20008 3 1 56 GLU OXT O 6.062 31.135 -17.500 1.00 . C C . 56 GLU OXT 1 1
6 20009 3 1 56 GLU OE1 O 8.309 28.038 -13.292 1.00 . C C . 56 GLU OE1 1 1
6 20010 3 1 56 GLU OE2 O 8.248 29.886 -12.105 1.00 . C C . 56 GLU OE2 1 1
6 20011 4 1 1 MET C C 0.690 2.097 -9.679 1.00 . D D . 1 MET C 1 1
6 20012 4 1 1 MET CA C -0.160 2.170 -10.944 1.00 . D D . 1 MET CA 1 1
6 20013 4 1 1 MET CB C -0.876 0.839 -11.181 1.00 . D D . 1 MET CB 1 1
6 20014 4 1 1 MET CE C -3.051 2.954 -9.394 1.00 . D D . 1 MET CE 1 1
6 20015 4 1 1 MET CG C -1.943 0.527 -10.144 1.00 . D D . 1 MET CG 1 1
6 20016 4 1 1 MET H1 H 1.036 3.446 -12.026 1.00 . D D . 1 MET H1 1 1
6 20017 4 1 1 MET H2 H 0.065 2.398 -12.976 1.00 . D D . 1 MET H2 1 1
6 20018 4 1 1 MET H3 H 1.450 1.789 -12.165 1.00 . D D . 1 MET H3 1 1
6 20019 4 1 1 MET HA H -0.896 2.952 -10.829 1.00 . D D . 1 MET HA 1 1
6 20020 4 1 1 MET HB2 H -1.347 0.863 -12.153 1.00 . D D . 1 MET HB2 1 1
6 20021 4 1 1 MET HB3 H -0.146 0.043 -11.165 1.00 . D D . 1 MET HB3 1 1
6 20022 4 1 1 MET HE1 H -3.873 3.170 -8.727 1.00 . D D . 1 MET HE1 1 1
6 20023 4 1 1 MET HE2 H -2.889 3.797 -10.049 1.00 . D D . 1 MET HE2 1 1
6 20024 4 1 1 MET HE3 H -2.158 2.769 -8.816 1.00 . D D . 1 MET HE3 1 1
6 20025 4 1 1 MET HG2 H -2.200 -0.519 -10.214 1.00 . D D . 1 MET HG2 1 1
6 20026 4 1 1 MET HG3 H -1.541 0.732 -9.162 1.00 . D D . 1 MET HG3 1 1
6 20027 4 1 1 MET N N 0.673 2.478 -12.136 1.00 . D D . 1 MET N 1 1
6 20028 4 1 1 MET O O 1.505 1.190 -9.519 1.00 . D D . 1 MET O 1 1
6 20029 4 1 1 MET SD S -3.441 1.506 -10.372 1.00 . D D . 1 MET SD 1 1
6 20030 4 1 2 GLN C C 0.441 2.326 -6.442 1.00 . D D . 2 GLN C 1 1
6 20031 4 1 2 GLN CA C 1.211 3.083 -7.516 1.00 . D D . 2 GLN CA 1 1
6 20032 4 1 2 GLN CB C 1.464 4.526 -7.075 1.00 . D D . 2 GLN CB 1 1
6 20033 4 1 2 GLN CD C 0.311 6.769 -7.146 1.00 . D D . 2 GLN CD 1 1
6 20034 4 1 2 GLN CG C 0.196 5.304 -6.769 1.00 . D D . 2 GLN CG 1 1
6 20035 4 1 2 GLN H H -0.206 3.728 -8.964 1.00 . D D . 2 GLN H 1 1
6 20036 4 1 2 GLN HA H 2.159 2.591 -7.675 1.00 . D D . 2 GLN HA 1 1
6 20037 4 1 2 GLN HB2 H 2.076 4.514 -6.186 1.00 . D D . 2 GLN HB2 1 1
6 20038 4 1 2 GLN HB3 H 1.996 5.041 -7.860 1.00 . D D . 2 GLN HB3 1 1
6 20039 4 1 2 GLN HE21 H 0.497 6.284 -9.066 1.00 . D D . 2 GLN HE21 1 1
6 20040 4 1 2 GLN HE22 H 0.545 7.974 -8.711 1.00 . D D . 2 GLN HE22 1 1
6 20041 4 1 2 GLN HG2 H -0.622 4.869 -7.322 1.00 . D D . 2 GLN HG2 1 1
6 20042 4 1 2 GLN HG3 H -0.007 5.234 -5.710 1.00 . D D . 2 GLN HG3 1 1
6 20043 4 1 2 GLN N N 0.476 3.048 -8.778 1.00 . D D . 2 GLN N 1 1
6 20044 4 1 2 GLN NE2 N 0.467 7.036 -8.438 1.00 . D D . 2 GLN NE2 1 1
6 20045 4 1 2 GLN O O -0.738 2.594 -6.206 1.00 . D D . 2 GLN O 1 1
6 20046 4 1 2 GLN OE1 O 0.265 7.650 -6.287 1.00 . D D . 2 GLN OE1 1 1
6 20047 4 1 3 TYR C C 0.992 0.850 -3.388 1.00 . D D . 3 TYR C 1 1
6 20048 4 1 3 TYR CA C 0.458 0.550 -4.785 1.00 . D D . 3 TYR CA 1 1
6 20049 4 1 3 TYR CB C 0.637 -0.934 -5.097 1.00 . D D . 3 TYR CB 1 1
6 20050 4 1 3 TYR CD1 C -1.581 -1.933 -5.770 1.00 . D D . 3 TYR CD1 1 1
6 20051 4 1 3 TYR CD2 C 0.005 -1.455 -7.484 1.00 . D D . 3 TYR CD2 1 1
6 20052 4 1 3 TYR CE1 C -2.470 -2.405 -6.717 1.00 . D D . 3 TYR CE1 1 1
6 20053 4 1 3 TYR CE2 C -0.879 -1.924 -8.438 1.00 . D D . 3 TYR CE2 1 1
6 20054 4 1 3 TYR CG C -0.331 -1.451 -6.136 1.00 . D D . 3 TYR CG 1 1
6 20055 4 1 3 TYR CZ C -2.115 -2.398 -8.049 1.00 . D D . 3 TYR CZ 1 1
6 20056 4 1 3 TYR H H 2.032 1.177 -6.055 1.00 . D D . 3 TYR H 1 1
6 20057 4 1 3 TYR HA H -0.597 0.780 -4.803 1.00 . D D . 3 TYR HA 1 1
6 20058 4 1 3 TYR HB2 H 1.638 -1.100 -5.465 1.00 . D D . 3 TYR HB2 1 1
6 20059 4 1 3 TYR HB3 H 0.491 -1.506 -4.193 1.00 . D D . 3 TYR HB3 1 1
6 20060 4 1 3 TYR HD1 H -1.856 -1.936 -4.726 1.00 . D D . 3 TYR HD1 1 1
6 20061 4 1 3 TYR HD2 H 0.973 -1.084 -7.786 1.00 . D D . 3 TYR HD2 1 1
6 20062 4 1 3 TYR HE1 H -3.437 -2.775 -6.411 1.00 . D D . 3 TYR HE1 1 1
6 20063 4 1 3 TYR HE2 H -0.600 -1.918 -9.481 1.00 . D D . 3 TYR HE2 1 1
6 20064 4 1 3 TYR HH H -3.824 -2.383 -8.928 1.00 . D D . 3 TYR HH 1 1
6 20065 4 1 3 TYR N N 1.101 1.360 -5.811 1.00 . D D . 3 TYR N 1 1
6 20066 4 1 3 TYR O O 2.202 0.941 -3.169 1.00 . D D . 3 TYR O 1 1
6 20067 4 1 3 TYR OH O -2.997 -2.866 -8.995 1.00 . D D . 3 TYR OH 1 1
6 20068 4 1 4 LYS C C 0.175 0.020 -0.199 1.00 . D D . 4 LYS C 1 1
6 20069 4 1 4 LYS CA C 0.394 1.264 -1.056 1.00 . D D . 4 LYS CA 1 1
6 20070 4 1 4 LYS CB C -0.455 2.420 -0.523 1.00 . D D . 4 LYS CB 1 1
6 20071 4 1 4 LYS CD C -0.700 4.265 1.167 1.00 . D D . 4 LYS CD 1 1
6 20072 4 1 4 LYS CE C -1.543 3.633 2.263 1.00 . D D . 4 LYS CE 1 1
6 20073 4 1 4 LYS CG C 0.245 3.253 0.539 1.00 . D D . 4 LYS CG 1 1
6 20074 4 1 4 LYS H H -0.878 0.899 -2.717 1.00 . D D . 4 LYS H 1 1
6 20075 4 1 4 LYS HA H 1.437 1.541 -1.011 1.00 . D D . 4 LYS HA 1 1
6 20076 4 1 4 LYS HB2 H -0.715 3.069 -1.345 1.00 . D D . 4 LYS HB2 1 1
6 20077 4 1 4 LYS HB3 H -1.360 2.017 -0.094 1.00 . D D . 4 LYS HB3 1 1
6 20078 4 1 4 LYS HD2 H -0.120 5.070 1.592 1.00 . D D . 4 LYS HD2 1 1
6 20079 4 1 4 LYS HD3 H -1.354 4.655 0.402 1.00 . D D . 4 LYS HD3 1 1
6 20080 4 1 4 LYS HE2 H -2.283 2.994 1.807 1.00 . D D . 4 LYS HE2 1 1
6 20081 4 1 4 LYS HE3 H -0.900 3.043 2.899 1.00 . D D . 4 LYS HE3 1 1
6 20082 4 1 4 LYS HG2 H 0.618 2.596 1.311 1.00 . D D . 4 LYS HG2 1 1
6 20083 4 1 4 LYS HG3 H 1.071 3.780 0.082 1.00 . D D . 4 LYS HG3 1 1
6 20084 4 1 4 LYS HZ1 H -1.541 5.200 3.645 1.00 . D D . 4 LYS HZ1 1 1
6 20085 4 1 4 LYS HZ2 H -2.902 4.201 3.746 1.00 . D D . 4 LYS HZ2 1 1
6 20086 4 1 4 LYS HZ3 H -2.764 5.315 2.481 1.00 . D D . 4 LYS HZ3 1 1
6 20087 4 1 4 LYS N N 0.061 0.989 -2.449 1.00 . D D . 4 LYS N 1 1
6 20088 4 1 4 LYS NZ N -2.236 4.660 3.092 1.00 . D D . 4 LYS NZ 1 1
6 20089 4 1 4 LYS O O -0.901 -0.576 -0.219 1.00 . D D . 4 LYS O 1 1
6 20090 4 1 5 VAL C C 1.801 -1.313 2.748 1.00 . D D . 5 VAL C 1 1
6 20091 4 1 5 VAL CA C 1.118 -1.550 1.406 1.00 . D D . 5 VAL CA 1 1
6 20092 4 1 5 VAL CB C 1.748 -2.783 0.730 1.00 . D D . 5 VAL CB 1 1
6 20093 4 1 5 VAL CG1 C 1.477 -4.038 1.546 1.00 . D D . 5 VAL CG1 1 1
6 20094 4 1 5 VAL CG2 C 1.226 -2.940 -0.690 1.00 . D D . 5 VAL CG2 1 1
6 20095 4 1 5 VAL H H 2.039 0.146 0.513 1.00 . D D . 5 VAL H 1 1
6 20096 4 1 5 VAL HA H 0.072 -1.758 1.580 1.00 . D D . 5 VAL HA 1 1
6 20097 4 1 5 VAL HB H 2.817 -2.636 0.684 1.00 . D D . 5 VAL HB 1 1
6 20098 4 1 5 VAL HG11 H 1.973 -3.961 2.502 1.00 . D D . 5 VAL HG11 1 1
6 20099 4 1 5 VAL HG12 H 1.851 -4.901 1.015 1.00 . D D . 5 VAL HG12 1 1
6 20100 4 1 5 VAL HG13 H 0.412 -4.144 1.700 1.00 . D D . 5 VAL HG13 1 1
6 20101 4 1 5 VAL HG21 H 1.760 -2.270 -1.346 1.00 . D D . 5 VAL HG21 1 1
6 20102 4 1 5 VAL HG22 H 0.172 -2.705 -0.714 1.00 . D D . 5 VAL HG22 1 1
6 20103 4 1 5 VAL HG23 H 1.374 -3.959 -1.017 1.00 . D D . 5 VAL HG23 1 1
6 20104 4 1 5 VAL N N 1.203 -0.370 0.548 1.00 . D D . 5 VAL N 1 1
6 20105 4 1 5 VAL O O 2.945 -0.860 2.802 1.00 . D D . 5 VAL O 1 1
6 20106 4 1 6 ILE C C 2.210 -2.768 5.710 1.00 . D D . 6 ILE C 1 1
6 20107 4 1 6 ILE CA C 1.635 -1.458 5.176 1.00 . D D . 6 ILE CA 1 1
6 20108 4 1 6 ILE CB C 0.558 -0.950 6.158 1.00 . D D . 6 ILE CB 1 1
6 20109 4 1 6 ILE CD1 C -1.501 0.538 6.327 1.00 . D D . 6 ILE CD1 1 1
6 20110 4 1 6 ILE CG1 C -0.280 0.159 5.516 1.00 . D D . 6 ILE CG1 1 1
6 20111 4 1 6 ILE CG2 C 1.208 -0.451 7.439 1.00 . D D . 6 ILE CG2 1 1
6 20112 4 1 6 ILE H H 0.193 -1.996 3.729 1.00 . D D . 6 ILE H 1 1
6 20113 4 1 6 ILE HA H 2.423 -0.722 5.127 1.00 . D D . 6 ILE HA 1 1
6 20114 4 1 6 ILE HB H -0.087 -1.779 6.410 1.00 . D D . 6 ILE HB 1 1
6 20115 4 1 6 ILE HD11 H -1.233 1.295 7.050 1.00 . D D . 6 ILE HD11 1 1
6 20116 4 1 6 ILE HD12 H -1.878 -0.333 6.841 1.00 . D D . 6 ILE HD12 1 1
6 20117 4 1 6 ILE HD13 H -2.266 0.925 5.668 1.00 . D D . 6 ILE HD13 1 1
6 20118 4 1 6 ILE HG12 H 0.328 1.043 5.402 1.00 . D D . 6 ILE HG12 1 1
6 20119 4 1 6 ILE HG13 H -0.616 -0.169 4.542 1.00 . D D . 6 ILE HG13 1 1
6 20120 4 1 6 ILE HG21 H 1.610 -1.289 7.989 1.00 . D D . 6 ILE HG21 1 1
6 20121 4 1 6 ILE HG22 H 0.469 0.055 8.044 1.00 . D D . 6 ILE HG22 1 1
6 20122 4 1 6 ILE HG23 H 2.004 0.236 7.195 1.00 . D D . 6 ILE HG23 1 1
6 20123 4 1 6 ILE N N 1.095 -1.629 3.831 1.00 . D D . 6 ILE N 1 1
6 20124 4 1 6 ILE O O 1.570 -3.816 5.625 1.00 . D D . 6 ILE O 1 1
6 20125 4 1 7 LEU C C 4.653 -3.555 8.204 1.00 . D D . 7 LEU C 1 1
6 20126 4 1 7 LEU CA C 4.066 -3.879 6.834 1.00 . D D . 7 LEU CA 1 1
6 20127 4 1 7 LEU CB C 5.160 -4.394 5.891 1.00 . D D . 7 LEU CB 1 1
6 20128 4 1 7 LEU CD1 C 4.430 -4.954 3.556 1.00 . D D . 7 LEU CD1 1 1
6 20129 4 1 7 LEU CD2 C 5.786 -6.603 4.858 1.00 . D D . 7 LEU CD2 1 1
6 20130 4 1 7 LEU CG C 4.724 -5.513 4.939 1.00 . D D . 7 LEU CG 1 1
6 20131 4 1 7 LEU H H 3.871 -1.835 6.319 1.00 . D D . 7 LEU H 1 1
6 20132 4 1 7 LEU HA H 3.314 -4.646 6.952 1.00 . D D . 7 LEU HA 1 1
6 20133 4 1 7 LEU HB2 H 5.517 -3.563 5.300 1.00 . D D . 7 LEU HB2 1 1
6 20134 4 1 7 LEU HB3 H 5.978 -4.763 6.492 1.00 . D D . 7 LEU HB3 1 1
6 20135 4 1 7 LEU HD11 H 3.936 -5.708 2.960 1.00 . D D . 7 LEU HD11 1 1
6 20136 4 1 7 LEU HD12 H 5.356 -4.669 3.079 1.00 . D D . 7 LEU HD12 1 1
6 20137 4 1 7 LEU HD13 H 3.789 -4.090 3.645 1.00 . D D . 7 LEU HD13 1 1
6 20138 4 1 7 LEU HD21 H 5.575 -7.253 4.019 1.00 . D D . 7 LEU HD21 1 1
6 20139 4 1 7 LEU HD22 H 5.779 -7.180 5.770 1.00 . D D . 7 LEU HD22 1 1
6 20140 4 1 7 LEU HD23 H 6.757 -6.149 4.726 1.00 . D D . 7 LEU HD23 1 1
6 20141 4 1 7 LEU HG H 3.814 -5.961 5.316 1.00 . D D . 7 LEU HG 1 1
6 20142 4 1 7 LEU N N 3.412 -2.700 6.271 1.00 . D D . 7 LEU N 1 1
6 20143 4 1 7 LEU O O 5.504 -2.673 8.332 1.00 . D D . 7 LEU O 1 1
6 20144 4 1 8 ASN C C 4.542 -5.336 11.409 1.00 . D D . 8 ASN C 1 1
6 20145 4 1 8 ASN CA C 4.671 -4.057 10.588 1.00 . D D . 8 ASN CA 1 1
6 20146 4 1 8 ASN CB C 3.881 -2.933 11.263 1.00 . D D . 8 ASN CB 1 1
6 20147 4 1 8 ASN CG C 4.418 -1.557 10.921 1.00 . D D . 8 ASN CG 1 1
6 20148 4 1 8 ASN H H 3.520 -4.961 9.065 1.00 . D D . 8 ASN H 1 1
6 20149 4 1 8 ASN HA H 5.710 -3.777 10.539 1.00 . D D . 8 ASN HA 1 1
6 20150 4 1 8 ASN HB2 H 2.851 -2.986 10.945 1.00 . D D . 8 ASN HB2 1 1
6 20151 4 1 8 ASN HB3 H 3.929 -3.061 12.334 1.00 . D D . 8 ASN HB3 1 1
6 20152 4 1 8 ASN HD21 H 6.167 -2.002 11.753 1.00 . D D . 8 ASN HD21 1 1
6 20153 4 1 8 ASN HD22 H 6.039 -0.417 11.081 1.00 . D D . 8 ASN HD22 1 1
6 20154 4 1 8 ASN N N 4.193 -4.269 9.227 1.00 . D D . 8 ASN N 1 1
6 20155 4 1 8 ASN ND2 N 5.667 -1.299 11.289 1.00 . D D . 8 ASN ND2 1 1
6 20156 4 1 8 ASN O O 5.527 -6.008 11.695 1.00 . D D . 8 ASN O 1 1
6 20157 4 1 8 ASN OD1 O 3.715 -0.733 10.334 1.00 . D D . 8 ASN OD1 1 1
6 20158 4 1 9 GLY C C 1.615 -6.974 12.994 1.00 . D D . 9 GLY C 1 1
6 20159 4 1 9 GLY CA C 3.064 -6.859 12.563 1.00 . D D . 9 GLY CA 1 1
6 20160 4 1 9 GLY H H 2.566 -5.086 11.519 1.00 . D D . 9 GLY H 1 1
6 20161 4 1 9 GLY HA2 H 3.323 -7.725 11.970 1.00 . D D . 9 GLY HA2 1 1
6 20162 4 1 9 GLY HA3 H 3.689 -6.837 13.443 1.00 . D D . 9 GLY HA3 1 1
6 20163 4 1 9 GLY N N 3.312 -5.663 11.780 1.00 . D D . 9 GLY N 1 1
6 20164 4 1 9 GLY O O 1.252 -6.555 14.092 1.00 . D D . 9 GLY O 1 1
6 20165 4 1 10 LYS C C -0.955 -9.148 12.783 1.00 . D D . 10 LYS C 1 1
6 20166 4 1 10 LYS CA C -0.634 -7.703 12.415 1.00 . D D . 10 LYS CA 1 1
6 20167 4 1 10 LYS CB C -1.474 -7.274 11.211 1.00 . D D . 10 LYS CB 1 1
6 20168 4 1 10 LYS CD C -3.061 -5.612 12.224 1.00 . D D . 10 LYS CD 1 1
6 20169 4 1 10 LYS CE C -4.481 -5.375 12.716 1.00 . D D . 10 LYS CE 1 1
6 20170 4 1 10 LYS CG C -2.923 -6.970 11.555 1.00 . D D . 10 LYS CG 1 1
6 20171 4 1 10 LYS H H 1.134 -7.850 11.262 1.00 . D D . 10 LYS H 1 1
6 20172 4 1 10 LYS HA H -0.874 -7.068 13.254 1.00 . D D . 10 LYS HA 1 1
6 20173 4 1 10 LYS HB2 H -1.036 -6.386 10.780 1.00 . D D . 10 LYS HB2 1 1
6 20174 4 1 10 LYS HB3 H -1.460 -8.065 10.476 1.00 . D D . 10 LYS HB3 1 1
6 20175 4 1 10 LYS HD2 H -2.387 -5.565 13.067 1.00 . D D . 10 LYS HD2 1 1
6 20176 4 1 10 LYS HD3 H -2.803 -4.842 11.512 1.00 . D D . 10 LYS HD3 1 1
6 20177 4 1 10 LYS HE2 H -4.749 -4.348 12.519 1.00 . D D . 10 LYS HE2 1 1
6 20178 4 1 10 LYS HE3 H -5.148 -6.031 12.177 1.00 . D D . 10 LYS HE3 1 1
6 20179 4 1 10 LYS HG2 H -3.507 -6.974 10.648 1.00 . D D . 10 LYS HG2 1 1
6 20180 4 1 10 LYS HG3 H -3.290 -7.732 12.227 1.00 . D D . 10 LYS HG3 1 1
6 20181 4 1 10 LYS HZ1 H -5.540 -5.307 14.515 1.00 . D D . 10 LYS HZ1 1 1
6 20182 4 1 10 LYS HZ2 H -3.867 -5.140 14.699 1.00 . D D . 10 LYS HZ2 1 1
6 20183 4 1 10 LYS HZ3 H -4.533 -6.659 14.364 1.00 . D D . 10 LYS HZ3 1 1
6 20184 4 1 10 LYS N N 0.785 -7.539 12.123 1.00 . D D . 10 LYS N 1 1
6 20185 4 1 10 LYS NZ N -4.615 -5.640 14.175 1.00 . D D . 10 LYS NZ 1 1
6 20186 4 1 10 LYS O O -1.285 -9.961 11.920 1.00 . D D . 10 LYS O 1 1
6 20187 4 1 11 THR C C -1.908 -10.767 15.869 1.00 . D D . 11 THR C 1 1
6 20188 4 1 11 THR CA C -1.137 -10.809 14.554 1.00 . D D . 11 THR CA 1 1
6 20189 4 1 11 THR CB C 0.164 -11.590 14.741 1.00 . D D . 11 THR CB 1 1
6 20190 4 1 11 THR CG2 C 0.665 -12.235 13.467 1.00 . D D . 11 THR CG2 1 1
6 20191 4 1 11 THR H H -0.589 -8.770 14.712 1.00 . D D . 11 THR H 1 1
6 20192 4 1 11 THR HA H -1.742 -11.306 13.811 1.00 . D D . 11 THR HA 1 1
6 20193 4 1 11 THR HB H -0.002 -12.376 15.465 1.00 . D D . 11 THR HB 1 1
6 20194 4 1 11 THR HG1 H 0.983 -10.476 16.127 1.00 . D D . 11 THR HG1 1 1
6 20195 4 1 11 THR HG21 H 1.358 -11.568 12.975 1.00 . D D . 11 THR HG21 1 1
6 20196 4 1 11 THR HG22 H -0.170 -12.432 12.810 1.00 . D D . 11 THR HG22 1 1
6 20197 4 1 11 THR HG23 H 1.164 -13.162 13.704 1.00 . D D . 11 THR HG23 1 1
6 20198 4 1 11 THR N N -0.856 -9.461 14.071 1.00 . D D . 11 THR N 1 1
6 20199 4 1 11 THR O O -1.713 -9.867 16.686 1.00 . D D . 11 THR O 1 1
6 20200 4 1 11 THR OG1 O 1.190 -10.745 15.229 1.00 . D D . 11 THR OG1 1 1
6 20201 4 1 12 LEU C C -2.737 -12.349 18.449 1.00 . D D . 12 LEU C 1 1
6 20202 4 1 12 LEU CA C -3.578 -11.826 17.287 1.00 . D D . 12 LEU CA 1 1
6 20203 4 1 12 LEU CB C -4.793 -12.732 17.070 1.00 . D D . 12 LEU CB 1 1
6 20204 4 1 12 LEU CD1 C -6.844 -12.948 15.643 1.00 . D D . 12 LEU CD1 1 1
6 20205 4 1 12 LEU CD2 C -6.901 -11.533 17.705 1.00 . D D . 12 LEU CD2 1 1
6 20206 4 1 12 LEU CG C -6.044 -12.022 16.547 1.00 . D D . 12 LEU CG 1 1
6 20207 4 1 12 LEU H H -2.890 -12.438 15.381 1.00 . D D . 12 LEU H 1 1
6 20208 4 1 12 LEU HA H -3.918 -10.829 17.524 1.00 . D D . 12 LEU HA 1 1
6 20209 4 1 12 LEU HB2 H -4.520 -13.502 16.365 1.00 . D D . 12 LEU HB2 1 1
6 20210 4 1 12 LEU HB3 H -5.040 -13.200 18.012 1.00 . D D . 12 LEU HB3 1 1
6 20211 4 1 12 LEU HD11 H -6.671 -13.973 15.934 1.00 . D D . 12 LEU HD11 1 1
6 20212 4 1 12 LEU HD12 H -6.535 -12.806 14.618 1.00 . D D . 12 LEU HD12 1 1
6 20213 4 1 12 LEU HD13 H -7.896 -12.720 15.736 1.00 . D D . 12 LEU HD13 1 1
6 20214 4 1 12 LEU HD21 H -6.580 -10.544 17.997 1.00 . D D . 12 LEU HD21 1 1
6 20215 4 1 12 LEU HD22 H -6.797 -12.208 18.541 1.00 . D D . 12 LEU HD22 1 1
6 20216 4 1 12 LEU HD23 H -7.936 -11.499 17.397 1.00 . D D . 12 LEU HD23 1 1
6 20217 4 1 12 LEU HG H -5.746 -11.163 15.964 1.00 . D D . 12 LEU HG 1 1
6 20218 4 1 12 LEU N N -2.781 -11.749 16.069 1.00 . D D . 12 LEU N 1 1
6 20219 4 1 12 LEU O O -1.563 -12.676 18.281 1.00 . D D . 12 LEU O 1 1
6 20220 4 1 13 LYS C C -1.499 -11.981 21.194 1.00 . D D . 13 LYS C 1 1
6 20221 4 1 13 LYS CA C -2.654 -12.906 20.820 1.00 . D D . 13 LYS CA 1 1
6 20222 4 1 13 LYS CB C -2.134 -14.329 20.597 1.00 . D D . 13 LYS CB 1 1
6 20223 4 1 13 LYS CD C -2.623 -16.593 19.620 1.00 . D D . 13 LYS CD 1 1
6 20224 4 1 13 LYS CE C -3.656 -17.708 19.568 1.00 . D D . 13 LYS CE 1 1
6 20225 4 1 13 LYS CG C -3.216 -15.312 20.182 1.00 . D D . 13 LYS CG 1 1
6 20226 4 1 13 LYS H H -4.283 -12.149 19.701 1.00 . D D . 13 LYS H 1 1
6 20227 4 1 13 LYS HA H -3.364 -12.917 21.633 1.00 . D D . 13 LYS HA 1 1
6 20228 4 1 13 LYS HB2 H -1.381 -14.308 19.824 1.00 . D D . 13 LYS HB2 1 1
6 20229 4 1 13 LYS HB3 H -1.686 -14.684 21.513 1.00 . D D . 13 LYS HB3 1 1
6 20230 4 1 13 LYS HD2 H -2.263 -16.404 18.620 1.00 . D D . 13 LYS HD2 1 1
6 20231 4 1 13 LYS HD3 H -1.801 -16.904 20.247 1.00 . D D . 13 LYS HD3 1 1
6 20232 4 1 13 LYS HE2 H -3.768 -18.123 20.559 1.00 . D D . 13 LYS HE2 1 1
6 20233 4 1 13 LYS HE3 H -4.598 -17.293 19.243 1.00 . D D . 13 LYS HE3 1 1
6 20234 4 1 13 LYS HG2 H -3.818 -15.556 21.047 1.00 . D D . 13 LYS HG2 1 1
6 20235 4 1 13 LYS HG3 H -3.838 -14.852 19.428 1.00 . D D . 13 LYS HG3 1 1
6 20236 4 1 13 LYS HZ1 H -2.615 -19.461 19.110 1.00 . D D . 13 LYS HZ1 1 1
6 20237 4 1 13 LYS HZ2 H -2.767 -18.394 17.807 1.00 . D D . 13 LYS HZ2 1 1
6 20238 4 1 13 LYS HZ3 H -4.097 -19.313 18.305 1.00 . D D . 13 LYS HZ3 1 1
6 20239 4 1 13 LYS N N -3.346 -12.424 19.629 1.00 . D D . 13 LYS N 1 1
6 20240 4 1 13 LYS NZ N -3.255 -18.795 18.633 1.00 . D D . 13 LYS NZ 1 1
6 20241 4 1 13 LYS O O -0.717 -11.568 20.336 1.00 . D D . 13 LYS O 1 1
6 20242 4 1 14 GLY C C 1.037 -11.399 22.795 1.00 . D D . 14 GLY C 1 1
6 20243 4 1 14 GLY CA C -0.341 -10.783 22.947 1.00 . D D . 14 GLY CA 1 1
6 20244 4 1 14 GLY H H -2.052 -12.016 23.117 1.00 . D D . 14 GLY H 1 1
6 20245 4 1 14 GLY HA2 H -0.374 -9.863 22.383 1.00 . D D . 14 GLY HA2 1 1
6 20246 4 1 14 GLY HA3 H -0.508 -10.558 23.990 1.00 . D D . 14 GLY HA3 1 1
6 20247 4 1 14 GLY N N -1.400 -11.658 22.480 1.00 . D D . 14 GLY N 1 1
6 20248 4 1 14 GLY O O 1.208 -12.605 22.974 1.00 . D D . 14 GLY O 1 1
6 20249 4 1 15 GLU C C 3.470 -12.078 21.175 1.00 . D D . 15 GLU C 1 1
6 20250 4 1 15 GLU CA C 3.389 -11.036 22.286 1.00 . D D . 15 GLU CA 1 1
6 20251 4 1 15 GLU CB C 3.925 -11.622 23.595 1.00 . D D . 15 GLU CB 1 1
6 20252 4 1 15 GLU CD C 4.445 -11.225 26.035 1.00 . D D . 15 GLU CD 1 1
6 20253 4 1 15 GLU CG C 4.042 -10.600 24.714 1.00 . D D . 15 GLU CG 1 1
6 20254 4 1 15 GLU H H 1.820 -9.617 22.335 1.00 . D D . 15 GLU H 1 1
6 20255 4 1 15 GLU HA H 3.995 -10.186 22.009 1.00 . D D . 15 GLU HA 1 1
6 20256 4 1 15 GLU HB2 H 3.261 -12.408 23.922 1.00 . D D . 15 GLU HB2 1 1
6 20257 4 1 15 GLU HB3 H 4.904 -12.041 23.415 1.00 . D D . 15 GLU HB3 1 1
6 20258 4 1 15 GLU HG2 H 4.786 -9.867 24.439 1.00 . D D . 15 GLU HG2 1 1
6 20259 4 1 15 GLU HG3 H 3.086 -10.111 24.840 1.00 . D D . 15 GLU HG3 1 1
6 20260 4 1 15 GLU N N 2.020 -10.569 22.463 1.00 . D D . 15 GLU N 1 1
6 20261 4 1 15 GLU O O 3.598 -13.274 21.440 1.00 . D D . 15 GLU O 1 1
6 20262 4 1 15 GLU OE1 O 5.662 -11.373 26.276 1.00 . D D . 15 GLU OE1 1 1
6 20263 4 1 15 GLU OE2 O 3.543 -11.564 26.831 1.00 . D D . 15 GLU OE2 1 1
6 20264 4 1 16 THR C C 4.867 -13.063 18.594 1.00 . D D . 16 THR C 1 1
6 20265 4 1 16 THR CA C 3.456 -12.507 18.778 1.00 . D D . 16 THR CA 1 1
6 20266 4 1 16 THR CB C 3.012 -11.769 17.513 1.00 . D D . 16 THR CB 1 1
6 20267 4 1 16 THR CG2 C 3.927 -10.624 17.133 1.00 . D D . 16 THR CG2 1 1
6 20268 4 1 16 THR H H 3.290 -10.653 19.785 1.00 . D D . 16 THR H 1 1
6 20269 4 1 16 THR HA H 2.780 -13.330 18.959 1.00 . D D . 16 THR HA 1 1
6 20270 4 1 16 THR HB H 2.024 -11.362 17.675 1.00 . D D . 16 THR HB 1 1
6 20271 4 1 16 THR HG1 H 2.071 -13.032 16.350 1.00 . D D . 16 THR HG1 1 1
6 20272 4 1 16 THR HG21 H 4.804 -11.014 16.638 1.00 . D D . 16 THR HG21 1 1
6 20273 4 1 16 THR HG22 H 4.223 -10.089 18.023 1.00 . D D . 16 THR HG22 1 1
6 20274 4 1 16 THR HG23 H 3.406 -9.954 16.466 1.00 . D D . 16 THR HG23 1 1
6 20275 4 1 16 THR N N 3.393 -11.616 19.931 1.00 . D D . 16 THR N 1 1
6 20276 4 1 16 THR O O 5.045 -14.207 18.177 1.00 . D D . 16 THR O 1 1
6 20277 4 1 16 THR OG1 O 2.952 -12.655 16.410 1.00 . D D . 16 THR OG1 1 1
6 20278 4 1 17 THR C C 7.655 -12.818 17.316 1.00 . D D . 17 THR C 1 1
6 20279 4 1 17 THR CA C 7.265 -12.640 18.782 1.00 . D D . 17 THR CA 1 1
6 20280 4 1 17 THR CB C 7.533 -13.935 19.555 1.00 . D D . 17 THR CB 1 1
6 20281 4 1 17 THR CG2 C 9.004 -14.286 19.640 1.00 . D D . 17 THR CG2 1 1
6 20282 4 1 17 THR H H 5.656 -11.342 19.236 1.00 . D D . 17 THR H 1 1
6 20283 4 1 17 THR HA H 7.870 -11.851 19.205 1.00 . D D . 17 THR HA 1 1
6 20284 4 1 17 THR HB H 7.027 -14.751 19.060 1.00 . D D . 17 THR HB 1 1
6 20285 4 1 17 THR HG1 H 7.008 -14.715 21.273 1.00 . D D . 17 THR HG1 1 1
6 20286 4 1 17 THR HG21 H 9.538 -13.482 20.126 1.00 . D D . 17 THR HG21 1 1
6 20287 4 1 17 THR HG22 H 9.398 -14.430 18.645 1.00 . D D . 17 THR HG22 1 1
6 20288 4 1 17 THR HG23 H 9.125 -15.195 20.212 1.00 . D D . 17 THR HG23 1 1
6 20289 4 1 17 THR N N 5.865 -12.242 18.909 1.00 . D D . 17 THR N 1 1
6 20290 4 1 17 THR O O 8.435 -12.035 16.775 1.00 . D D . 17 THR O 1 1
6 20291 4 1 17 THR OG1 O 7.037 -13.841 20.879 1.00 . D D . 17 THR OG1 1 1
6 20292 4 1 18 THR C C 6.852 -13.020 14.382 1.00 . D D . 18 THR C 1 1
6 20293 4 1 18 THR CA C 7.402 -14.124 15.279 1.00 . D D . 18 THR CA 1 1
6 20294 4 1 18 THR CB C 6.811 -15.473 14.867 1.00 . D D . 18 THR CB 1 1
6 20295 4 1 18 THR CG2 C 7.610 -16.655 15.372 1.00 . D D . 18 THR CG2 1 1
6 20296 4 1 18 THR H H 6.494 -14.439 17.166 1.00 . D D . 18 THR H 1 1
6 20297 4 1 18 THR HA H 8.475 -14.162 15.166 1.00 . D D . 18 THR HA 1 1
6 20298 4 1 18 THR HB H 6.784 -15.529 13.789 1.00 . D D . 18 THR HB 1 1
6 20299 4 1 18 THR HG1 H 4.987 -16.177 14.764 1.00 . D D . 18 THR HG1 1 1
6 20300 4 1 18 THR HG21 H 7.191 -17.001 16.305 1.00 . D D . 18 THR HG21 1 1
6 20301 4 1 18 THR HG22 H 8.637 -16.355 15.529 1.00 . D D . 18 THR HG22 1 1
6 20302 4 1 18 THR HG23 H 7.576 -17.452 14.644 1.00 . D D . 18 THR HG23 1 1
6 20303 4 1 18 THR N N 7.108 -13.849 16.681 1.00 . D D . 18 THR N 1 1
6 20304 4 1 18 THR O O 5.639 -12.891 14.211 1.00 . D D . 18 THR O 1 1
6 20305 4 1 18 THR OG1 O 5.488 -15.610 15.353 1.00 . D D . 18 THR OG1 1 1
6 20306 4 1 19 GLU C C 6.813 -11.658 11.608 1.00 . D D . 19 GLU C 1 1
6 20307 4 1 19 GLU CA C 7.355 -11.129 12.932 1.00 . D D . 19 GLU CA 1 1
6 20308 4 1 19 GLU CB C 8.545 -10.202 12.673 1.00 . D D . 19 GLU CB 1 1
6 20309 4 1 19 GLU CD C 9.842 -8.161 13.403 1.00 . D D . 19 GLU CD 1 1
6 20310 4 1 19 GLU CG C 8.738 -9.143 13.746 1.00 . D D . 19 GLU CG 1 1
6 20311 4 1 19 GLU H H 8.703 -12.376 13.986 1.00 . D D . 19 GLU H 1 1
6 20312 4 1 19 GLU HA H 6.578 -10.570 13.429 1.00 . D D . 19 GLU HA 1 1
6 20313 4 1 19 GLU HB2 H 9.445 -10.797 12.620 1.00 . D D . 19 GLU HB2 1 1
6 20314 4 1 19 GLU HB3 H 8.398 -9.703 11.726 1.00 . D D . 19 GLU HB3 1 1
6 20315 4 1 19 GLU HG2 H 7.815 -8.595 13.863 1.00 . D D . 19 GLU HG2 1 1
6 20316 4 1 19 GLU HG3 H 8.987 -9.632 14.676 1.00 . D D . 19 GLU HG3 1 1
6 20317 4 1 19 GLU N N 7.750 -12.225 13.812 1.00 . D D . 19 GLU N 1 1
6 20318 4 1 19 GLU O O 7.534 -12.298 10.842 1.00 . D D . 19 GLU O 1 1
6 20319 4 1 19 GLU OE1 O 9.767 -7.535 12.325 1.00 . D D . 19 GLU OE1 1 1
6 20320 4 1 19 GLU OE2 O 10.783 -8.019 14.213 1.00 . D D . 19 GLU OE2 1 1
6 20321 4 1 20 ALA C C 5.265 -10.902 8.949 1.00 . D D . 20 ALA C 1 1
6 20322 4 1 20 ALA CA C 4.903 -11.826 10.108 1.00 . D D . 20 ALA CA 1 1
6 20323 4 1 20 ALA CB C 3.394 -11.895 10.288 1.00 . D D . 20 ALA CB 1 1
6 20324 4 1 20 ALA H H 5.017 -10.865 11.990 1.00 . D D . 20 ALA H 1 1
6 20325 4 1 20 ALA HA H 5.261 -12.818 9.886 1.00 . D D . 20 ALA HA 1 1
6 20326 4 1 20 ALA HB1 H 3.136 -12.799 10.819 1.00 . D D . 20 ALA HB1 1 1
6 20327 4 1 20 ALA HB2 H 2.916 -11.897 9.320 1.00 . D D . 20 ALA HB2 1 1
6 20328 4 1 20 ALA HB3 H 3.060 -11.038 10.853 1.00 . D D . 20 ALA HB3 1 1
6 20329 4 1 20 ALA N N 5.540 -11.382 11.342 1.00 . D D . 20 ALA N 1 1
6 20330 4 1 20 ALA O O 6.120 -11.228 8.126 1.00 . D D . 20 ALA O 1 1
6 20331 4 1 21 VAL C C 6.048 -7.876 8.203 1.00 . D D . 21 VAL C 1 1
6 20332 4 1 21 VAL CA C 4.867 -8.771 7.841 1.00 . D D . 21 VAL CA 1 1
6 20333 4 1 21 VAL CB C 3.633 -7.887 7.560 1.00 . D D . 21 VAL CB 1 1
6 20334 4 1 21 VAL CG1 C 2.626 -8.635 6.701 1.00 . D D . 21 VAL CG1 1 1
6 20335 4 1 21 VAL CG2 C 2.991 -7.416 8.857 1.00 . D D . 21 VAL CG2 1 1
6 20336 4 1 21 VAL H H 3.943 -9.551 9.581 1.00 . D D . 21 VAL H 1 1
6 20337 4 1 21 VAL HA H 5.106 -9.314 6.937 1.00 . D D . 21 VAL HA 1 1
6 20338 4 1 21 VAL HB H 3.960 -7.016 7.010 1.00 . D D . 21 VAL HB 1 1
6 20339 4 1 21 VAL HG11 H 2.144 -7.943 6.026 1.00 . D D . 21 VAL HG11 1 1
6 20340 4 1 21 VAL HG12 H 1.883 -9.096 7.335 1.00 . D D . 21 VAL HG12 1 1
6 20341 4 1 21 VAL HG13 H 3.135 -9.398 6.130 1.00 . D D . 21 VAL HG13 1 1
6 20342 4 1 21 VAL HG21 H 2.442 -8.232 9.305 1.00 . D D . 21 VAL HG21 1 1
6 20343 4 1 21 VAL HG22 H 2.314 -6.601 8.648 1.00 . D D . 21 VAL HG22 1 1
6 20344 4 1 21 VAL HG23 H 3.759 -7.082 9.539 1.00 . D D . 21 VAL HG23 1 1
6 20345 4 1 21 VAL N N 4.610 -9.748 8.895 1.00 . D D . 21 VAL N 1 1
6 20346 4 1 21 VAL O O 5.892 -6.862 8.883 1.00 . D D . 21 VAL O 1 1
6 20347 4 1 22 ASP C C 8.872 -6.692 6.803 1.00 . D D . 22 ASP C 1 1
6 20348 4 1 22 ASP CA C 8.453 -7.516 8.010 1.00 . D D . 22 ASP CA 1 1
6 20349 4 1 22 ASP CB C 9.581 -8.470 8.405 1.00 . D D . 22 ASP CB 1 1
6 20350 4 1 22 ASP CG C 10.844 -7.737 8.813 1.00 . D D . 22 ASP CG 1 1
6 20351 4 1 22 ASP H H 7.286 -9.087 7.208 1.00 . D D . 22 ASP H 1 1
6 20352 4 1 22 ASP HA H 8.261 -6.841 8.832 1.00 . D D . 22 ASP HA 1 1
6 20353 4 1 22 ASP HB2 H 9.256 -9.078 9.236 1.00 . D D . 22 ASP HB2 1 1
6 20354 4 1 22 ASP HB3 H 9.813 -9.110 7.565 1.00 . D D . 22 ASP HB3 1 1
6 20355 4 1 22 ASP N N 7.232 -8.268 7.742 1.00 . D D . 22 ASP N 1 1
6 20356 4 1 22 ASP O O 8.724 -7.115 5.658 1.00 . D D . 22 ASP O 1 1
6 20357 4 1 22 ASP OD1 O 11.619 -7.342 7.916 1.00 . D D . 22 ASP OD1 1 1
6 20358 4 1 22 ASP OD2 O 11.059 -7.558 10.030 1.00 . D D . 22 ASP OD2 1 1
6 20359 4 1 23 ALA C C 10.776 -5.306 5.047 1.00 . D D . 23 ALA C 1 1
6 20360 4 1 23 ALA CA C 9.851 -4.600 6.038 1.00 . D D . 23 ALA CA 1 1
6 20361 4 1 23 ALA CB C 10.545 -3.414 6.682 1.00 . D D . 23 ALA CB 1 1
6 20362 4 1 23 ALA H H 9.481 -5.235 8.015 1.00 . D D . 23 ALA H 1 1
6 20363 4 1 23 ALA HA H 8.982 -4.236 5.510 1.00 . D D . 23 ALA HA 1 1
6 20364 4 1 23 ALA HB1 H 10.375 -3.446 7.750 1.00 . D D . 23 ALA HB1 1 1
6 20365 4 1 23 ALA HB2 H 10.143 -2.497 6.279 1.00 . D D . 23 ALA HB2 1 1
6 20366 4 1 23 ALA HB3 H 11.606 -3.464 6.485 1.00 . D D . 23 ALA HB3 1 1
6 20367 4 1 23 ALA N N 9.398 -5.508 7.078 1.00 . D D . 23 ALA N 1 1
6 20368 4 1 23 ALA O O 10.656 -5.126 3.835 1.00 . D D . 23 ALA O 1 1
6 20369 4 1 24 ALA C C 11.917 -7.903 3.897 1.00 . D D . 24 ALA C 1 1
6 20370 4 1 24 ALA CA C 12.636 -6.850 4.736 1.00 . D D . 24 ALA CA 1 1
6 20371 4 1 24 ALA CB C 13.709 -7.501 5.597 1.00 . D D . 24 ALA CB 1 1
6 20372 4 1 24 ALA H H 11.739 -6.217 6.544 1.00 . D D . 24 ALA H 1 1
6 20373 4 1 24 ALA HA H 13.119 -6.146 4.073 1.00 . D D . 24 ALA HA 1 1
6 20374 4 1 24 ALA HB1 H 14.449 -7.965 4.961 1.00 . D D . 24 ALA HB1 1 1
6 20375 4 1 24 ALA HB2 H 13.257 -8.251 6.229 1.00 . D D . 24 ALA HB2 1 1
6 20376 4 1 24 ALA HB3 H 14.182 -6.750 6.211 1.00 . D D . 24 ALA HB3 1 1
6 20377 4 1 24 ALA N N 11.695 -6.112 5.572 1.00 . D D . 24 ALA N 1 1
6 20378 4 1 24 ALA O O 12.323 -8.203 2.774 1.00 . D D . 24 ALA O 1 1
6 20379 4 1 25 THR C C 9.437 -8.898 2.492 1.00 . D D . 25 THR C 1 1
6 20380 4 1 25 THR CA C 10.058 -9.477 3.759 1.00 . D D . 25 THR CA 1 1
6 20381 4 1 25 THR CB C 8.968 -10.021 4.690 1.00 . D D . 25 THR CB 1 1
6 20382 4 1 25 THR CG2 C 7.964 -10.923 4.003 1.00 . D D . 25 THR CG2 1 1
6 20383 4 1 25 THR H H 10.568 -8.175 5.348 1.00 . D D . 25 THR H 1 1
6 20384 4 1 25 THR HA H 10.725 -10.281 3.486 1.00 . D D . 25 THR HA 1 1
6 20385 4 1 25 THR HB H 8.426 -9.190 5.115 1.00 . D D . 25 THR HB 1 1
6 20386 4 1 25 THR HG1 H 10.054 -11.492 5.394 1.00 . D D . 25 THR HG1 1 1
6 20387 4 1 25 THR HG21 H 7.039 -10.383 3.855 1.00 . D D . 25 THR HG21 1 1
6 20388 4 1 25 THR HG22 H 7.781 -11.791 4.619 1.00 . D D . 25 THR HG22 1 1
6 20389 4 1 25 THR HG23 H 8.355 -11.236 3.046 1.00 . D D . 25 THR HG23 1 1
6 20390 4 1 25 THR N N 10.842 -8.458 4.452 1.00 . D D . 25 THR N 1 1
6 20391 4 1 25 THR O O 9.424 -9.540 1.443 1.00 . D D . 25 THR O 1 1
6 20392 4 1 25 THR OG1 O 9.546 -10.760 5.753 1.00 . D D . 25 THR OG1 1 1
6 20393 4 1 26 PHE C C 9.359 -6.725 0.368 1.00 . D D . 26 PHE C 1 1
6 20394 4 1 26 PHE CA C 8.326 -6.995 1.460 1.00 . D D . 26 PHE CA 1 1
6 20395 4 1 26 PHE CB C 7.681 -5.681 1.900 1.00 . D D . 26 PHE CB 1 1
6 20396 4 1 26 PHE CD1 C 7.575 -4.080 -0.030 1.00 . D D . 26 PHE CD1 1 1
6 20397 4 1 26 PHE CD2 C 5.590 -5.249 0.583 1.00 . D D . 26 PHE CD2 1 1
6 20398 4 1 26 PHE CE1 C 6.891 -3.444 -1.048 1.00 . D D . 26 PHE CE1 1 1
6 20399 4 1 26 PHE CE2 C 4.900 -4.617 -0.434 1.00 . D D . 26 PHE CE2 1 1
6 20400 4 1 26 PHE CG C 6.934 -4.989 0.797 1.00 . D D . 26 PHE CG 1 1
6 20401 4 1 26 PHE CZ C 5.551 -3.714 -1.251 1.00 . D D . 26 PHE CZ 1 1
6 20402 4 1 26 PHE H H 8.994 -7.212 3.461 1.00 . D D . 26 PHE H 1 1
6 20403 4 1 26 PHE HA H 7.561 -7.644 1.061 1.00 . D D . 26 PHE HA 1 1
6 20404 4 1 26 PHE HB2 H 6.985 -5.878 2.701 1.00 . D D . 26 PHE HB2 1 1
6 20405 4 1 26 PHE HB3 H 8.450 -5.010 2.255 1.00 . D D . 26 PHE HB3 1 1
6 20406 4 1 26 PHE HD1 H 8.622 -3.869 0.128 1.00 . D D . 26 PHE HD1 1 1
6 20407 4 1 26 PHE HD2 H 5.078 -5.956 1.222 1.00 . D D . 26 PHE HD2 1 1
6 20408 4 1 26 PHE HE1 H 7.402 -2.738 -1.685 1.00 . D D . 26 PHE HE1 1 1
6 20409 4 1 26 PHE HE2 H 3.852 -4.830 -0.591 1.00 . D D . 26 PHE HE2 1 1
6 20410 4 1 26 PHE HZ H 5.014 -3.219 -2.047 1.00 . D D . 26 PHE HZ 1 1
6 20411 4 1 26 PHE N N 8.935 -7.673 2.598 1.00 . D D . 26 PHE N 1 1
6 20412 4 1 26 PHE O O 9.163 -7.088 -0.792 1.00 . D D . 26 PHE O 1 1
6 20413 4 1 27 GLU C C 12.030 -6.956 -0.947 1.00 . D D . 27 GLU C 1 1
6 20414 4 1 27 GLU CA C 11.518 -5.732 -0.190 1.00 . D D . 27 GLU CA 1 1
6 20415 4 1 27 GLU CB C 12.678 -5.062 0.552 1.00 . D D . 27 GLU CB 1 1
6 20416 4 1 27 GLU CD C 13.291 -3.291 2.245 1.00 . D D . 27 GLU CD 1 1
6 20417 4 1 27 GLU CG C 12.313 -3.723 1.170 1.00 . D D . 27 GLU CG 1 1
6 20418 4 1 27 GLU H H 10.544 -5.805 1.689 1.00 . D D . 27 GLU H 1 1
6 20419 4 1 27 GLU HA H 11.114 -5.030 -0.903 1.00 . D D . 27 GLU HA 1 1
6 20420 4 1 27 GLU HB2 H 13.012 -5.719 1.342 1.00 . D D . 27 GLU HB2 1 1
6 20421 4 1 27 GLU HB3 H 13.490 -4.904 -0.141 1.00 . D D . 27 GLU HB3 1 1
6 20422 4 1 27 GLU HG2 H 12.301 -2.973 0.394 1.00 . D D . 27 GLU HG2 1 1
6 20423 4 1 27 GLU HG3 H 11.329 -3.800 1.610 1.00 . D D . 27 GLU HG3 1 1
6 20424 4 1 27 GLU N N 10.453 -6.073 0.750 1.00 . D D . 27 GLU N 1 1
6 20425 4 1 27 GLU O O 12.179 -6.921 -2.168 1.00 . D D . 27 GLU O 1 1
6 20426 4 1 27 GLU OE1 O 14.483 -3.103 1.922 1.00 . D D . 27 GLU OE1 1 1
6 20427 4 1 27 GLU OE2 O 12.865 -3.138 3.410 1.00 . D D . 27 GLU OE2 1 1
6 20428 4 1 28 LYS C C 11.845 -9.919 -1.748 1.00 . D D . 28 LYS C 1 1
6 20429 4 1 28 LYS CA C 12.859 -9.242 -0.825 1.00 . D D . 28 LYS CA 1 1
6 20430 4 1 28 LYS CB C 13.301 -10.224 0.261 1.00 . D D . 28 LYS CB 1 1
6 20431 4 1 28 LYS CD C 14.402 -12.410 0.834 1.00 . D D . 28 LYS CD 1 1
6 20432 4 1 28 LYS CE C 13.236 -13.295 1.243 1.00 . D D . 28 LYS CE 1 1
6 20433 4 1 28 LYS CG C 14.011 -11.454 -0.282 1.00 . D D . 28 LYS CG 1 1
6 20434 4 1 28 LYS H H 12.222 -7.987 0.757 1.00 . D D . 28 LYS H 1 1
6 20435 4 1 28 LYS HA H 13.723 -8.964 -1.410 1.00 . D D . 28 LYS HA 1 1
6 20436 4 1 28 LYS HB2 H 13.974 -9.717 0.937 1.00 . D D . 28 LYS HB2 1 1
6 20437 4 1 28 LYS HB3 H 12.431 -10.550 0.812 1.00 . D D . 28 LYS HB3 1 1
6 20438 4 1 28 LYS HD2 H 15.212 -13.036 0.490 1.00 . D D . 28 LYS HD2 1 1
6 20439 4 1 28 LYS HD3 H 14.726 -11.836 1.689 1.00 . D D . 28 LYS HD3 1 1
6 20440 4 1 28 LYS HE2 H 12.441 -12.669 1.620 1.00 . D D . 28 LYS HE2 1 1
6 20441 4 1 28 LYS HE3 H 12.887 -13.834 0.374 1.00 . D D . 28 LYS HE3 1 1
6 20442 4 1 28 LYS HG2 H 13.350 -11.965 -0.965 1.00 . D D . 28 LYS HG2 1 1
6 20443 4 1 28 LYS HG3 H 14.903 -11.141 -0.805 1.00 . D D . 28 LYS HG3 1 1
6 20444 4 1 28 LYS HZ1 H 14.072 -15.105 1.865 1.00 . D D . 28 LYS HZ1 1 1
6 20445 4 1 28 LYS HZ2 H 12.783 -14.581 2.825 1.00 . D D . 28 LYS HZ2 1 1
6 20446 4 1 28 LYS HZ3 H 14.294 -13.835 2.960 1.00 . D D . 28 LYS HZ3 1 1
6 20447 4 1 28 LYS N N 12.329 -8.026 -0.216 1.00 . D D . 28 LYS N 1 1
6 20448 4 1 28 LYS NZ N 13.623 -14.272 2.298 1.00 . D D . 28 LYS NZ 1 1
6 20449 4 1 28 LYS O O 12.167 -10.249 -2.890 1.00 . D D . 28 LYS O 1 1
6 20450 4 1 29 VAL C C 9.242 -9.974 -3.304 1.00 . D D . 29 VAL C 1 1
6 20451 4 1 29 VAL CA C 9.588 -10.780 -2.054 1.00 . D D . 29 VAL CA 1 1
6 20452 4 1 29 VAL CB C 8.300 -10.995 -1.235 1.00 . D D . 29 VAL CB 1 1
6 20453 4 1 29 VAL CG1 C 7.234 -11.684 -2.078 1.00 . D D . 29 VAL CG1 1 1
6 20454 4 1 29 VAL CG2 C 8.593 -11.795 0.026 1.00 . D D . 29 VAL CG2 1 1
6 20455 4 1 29 VAL H H 10.418 -9.850 -0.343 1.00 . D D . 29 VAL H 1 1
6 20456 4 1 29 VAL HA H 9.958 -11.749 -2.356 1.00 . D D . 29 VAL HA 1 1
6 20457 4 1 29 VAL HB H 7.921 -10.027 -0.940 1.00 . D D . 29 VAL HB 1 1
6 20458 4 1 29 VAL HG11 H 7.608 -12.637 -2.424 1.00 . D D . 29 VAL HG11 1 1
6 20459 4 1 29 VAL HG12 H 6.990 -11.063 -2.931 1.00 . D D . 29 VAL HG12 1 1
6 20460 4 1 29 VAL HG13 H 6.348 -11.840 -1.480 1.00 . D D . 29 VAL HG13 1 1
6 20461 4 1 29 VAL HG21 H 8.116 -11.321 0.871 1.00 . D D . 29 VAL HG21 1 1
6 20462 4 1 29 VAL HG22 H 9.660 -11.831 0.189 1.00 . D D . 29 VAL HG22 1 1
6 20463 4 1 29 VAL HG23 H 8.212 -12.798 -0.087 1.00 . D D . 29 VAL HG23 1 1
6 20464 4 1 29 VAL N N 10.629 -10.133 -1.257 1.00 . D D . 29 VAL N 1 1
6 20465 4 1 29 VAL O O 9.008 -10.540 -4.371 1.00 . D D . 29 VAL O 1 1
6 20466 4 1 30 VAL C C 9.955 -7.766 -5.339 1.00 . D D . 30 VAL C 1 1
6 20467 4 1 30 VAL CA C 8.858 -7.779 -4.279 1.00 . D D . 30 VAL CA 1 1
6 20468 4 1 30 VAL CB C 8.572 -6.339 -3.800 1.00 . D D . 30 VAL CB 1 1
6 20469 4 1 30 VAL CG1 C 8.218 -5.433 -4.972 1.00 . D D . 30 VAL CG1 1 1
6 20470 4 1 30 VAL CG2 C 7.452 -6.342 -2.772 1.00 . D D . 30 VAL CG2 1 1
6 20471 4 1 30 VAL H H 9.390 -8.264 -2.285 1.00 . D D . 30 VAL H 1 1
6 20472 4 1 30 VAL HA H 7.958 -8.166 -4.732 1.00 . D D . 30 VAL HA 1 1
6 20473 4 1 30 VAL HB H 9.463 -5.952 -3.329 1.00 . D D . 30 VAL HB 1 1
6 20474 4 1 30 VAL HG11 H 9.009 -5.467 -5.707 1.00 . D D . 30 VAL HG11 1 1
6 20475 4 1 30 VAL HG12 H 8.100 -4.419 -4.619 1.00 . D D . 30 VAL HG12 1 1
6 20476 4 1 30 VAL HG13 H 7.295 -5.767 -5.420 1.00 . D D . 30 VAL HG13 1 1
6 20477 4 1 30 VAL HG21 H 6.521 -6.083 -3.254 1.00 . D D . 30 VAL HG21 1 1
6 20478 4 1 30 VAL HG22 H 7.670 -5.620 -1.999 1.00 . D D . 30 VAL HG22 1 1
6 20479 4 1 30 VAL HG23 H 7.368 -7.326 -2.334 1.00 . D D . 30 VAL HG23 1 1
6 20480 4 1 30 VAL N N 9.196 -8.654 -3.162 1.00 . D D . 30 VAL N 1 1
6 20481 4 1 30 VAL O O 9.670 -7.875 -6.531 1.00 . D D . 30 VAL O 1 1
6 20482 4 1 31 LYS C C 12.432 -8.968 -6.571 1.00 . D D . 31 LYS C 1 1
6 20483 4 1 31 LYS CA C 12.322 -7.627 -5.850 1.00 . D D . 31 LYS CA 1 1
6 20484 4 1 31 LYS CB C 13.628 -7.320 -5.116 1.00 . D D . 31 LYS CB 1 1
6 20485 4 1 31 LYS CD C 16.056 -6.689 -5.262 1.00 . D D . 31 LYS CD 1 1
6 20486 4 1 31 LYS CE C 17.285 -6.686 -6.157 1.00 . D D . 31 LYS CE 1 1
6 20487 4 1 31 LYS CG C 14.798 -7.032 -6.043 1.00 . D D . 31 LYS CG 1 1
6 20488 4 1 31 LYS H H 11.395 -7.564 -3.955 1.00 . D D . 31 LYS H 1 1
6 20489 4 1 31 LYS HA H 12.136 -6.853 -6.580 1.00 . D D . 31 LYS HA 1 1
6 20490 4 1 31 LYS HB2 H 13.478 -6.459 -4.483 1.00 . D D . 31 LYS HB2 1 1
6 20491 4 1 31 LYS HB3 H 13.888 -8.169 -4.499 1.00 . D D . 31 LYS HB3 1 1
6 20492 4 1 31 LYS HD2 H 15.941 -5.709 -4.823 1.00 . D D . 31 LYS HD2 1 1
6 20493 4 1 31 LYS HD3 H 16.193 -7.422 -4.480 1.00 . D D . 31 LYS HD3 1 1
6 20494 4 1 31 LYS HE2 H 17.676 -7.691 -6.213 1.00 . D D . 31 LYS HE2 1 1
6 20495 4 1 31 LYS HE3 H 16.994 -6.358 -7.144 1.00 . D D . 31 LYS HE3 1 1
6 20496 4 1 31 LYS HG2 H 14.988 -7.904 -6.650 1.00 . D D . 31 LYS HG2 1 1
6 20497 4 1 31 LYS HG3 H 14.541 -6.198 -6.680 1.00 . D D . 31 LYS HG3 1 1
6 20498 4 1 31 LYS HZ1 H 18.955 -5.460 -6.418 1.00 . D D . 31 LYS HZ1 1 1
6 20499 4 1 31 LYS HZ2 H 18.936 -6.284 -4.942 1.00 . D D . 31 LYS HZ2 1 1
6 20500 4 1 31 LYS HZ3 H 17.920 -4.953 -5.180 1.00 . D D . 31 LYS HZ3 1 1
6 20501 4 1 31 LYS N N 11.207 -7.641 -4.913 1.00 . D D . 31 LYS N 1 1
6 20502 4 1 31 LYS NZ N 18.348 -5.783 -5.638 1.00 . D D . 31 LYS NZ 1 1
6 20503 4 1 31 LYS O O 12.606 -9.021 -7.787 1.00 . D D . 31 LYS O 1 1
6 20504 4 1 32 GLN C C 11.247 -11.668 -7.326 1.00 . D D . 32 GLN C 1 1
6 20505 4 1 32 GLN CA C 12.403 -11.394 -6.367 1.00 . D D . 32 GLN CA 1 1
6 20506 4 1 32 GLN CB C 12.410 -12.435 -5.246 1.00 . D D . 32 GLN CB 1 1
6 20507 4 1 32 GLN CD C 14.197 -13.936 -6.210 1.00 . D D . 32 GLN CD 1 1
6 20508 4 1 32 GLN CG C 12.765 -13.833 -5.721 1.00 . D D . 32 GLN CG 1 1
6 20509 4 1 32 GLN H H 12.170 -9.940 -4.846 1.00 . D D . 32 GLN H 1 1
6 20510 4 1 32 GLN HA H 13.330 -11.466 -6.916 1.00 . D D . 32 GLN HA 1 1
6 20511 4 1 32 GLN HB2 H 13.131 -12.137 -4.499 1.00 . D D . 32 GLN HB2 1 1
6 20512 4 1 32 GLN HB3 H 11.429 -12.469 -4.795 1.00 . D D . 32 GLN HB3 1 1
6 20513 4 1 32 GLN HE21 H 13.569 -14.523 -8.003 1.00 . D D . 32 GLN HE21 1 1
6 20514 4 1 32 GLN HE22 H 15.281 -14.402 -7.810 1.00 . D D . 32 GLN HE22 1 1
6 20515 4 1 32 GLN HG2 H 12.631 -14.523 -4.901 1.00 . D D . 32 GLN HG2 1 1
6 20516 4 1 32 GLN HG3 H 12.104 -14.104 -6.530 1.00 . D D . 32 GLN HG3 1 1
6 20517 4 1 32 GLN N N 12.321 -10.049 -5.808 1.00 . D D . 32 GLN N 1 1
6 20518 4 1 32 GLN NE2 N 14.366 -14.327 -7.468 1.00 . D D . 32 GLN NE2 1 1
6 20519 4 1 32 GLN O O 11.444 -12.227 -8.405 1.00 . D D . 32 GLN O 1 1
6 20520 4 1 32 GLN OE1 O 15.140 -13.668 -5.466 1.00 . D D . 32 GLN OE1 1 1
6 20521 4 1 33 PHE C C 8.855 -10.616 -9.028 1.00 . D D . 33 PHE C 1 1
6 20522 4 1 33 PHE CA C 8.846 -11.452 -7.747 1.00 . D D . 33 PHE CA 1 1
6 20523 4 1 33 PHE CB C 7.609 -11.182 -6.871 1.00 . D D . 33 PHE CB 1 1
6 20524 4 1 33 PHE CD1 C 5.785 -11.568 -8.583 1.00 . D D . 33 PHE CD1 1 1
6 20525 4 1 33 PHE CD2 C 5.728 -9.591 -7.252 1.00 . D D . 33 PHE CD2 1 1
6 20526 4 1 33 PHE CE1 C 4.614 -11.173 -9.214 1.00 . D D . 33 PHE CE1 1 1
6 20527 4 1 33 PHE CE2 C 4.564 -9.192 -7.874 1.00 . D D . 33 PHE CE2 1 1
6 20528 4 1 33 PHE CG C 6.356 -10.776 -7.599 1.00 . D D . 33 PHE CG 1 1
6 20529 4 1 33 PHE CZ C 4.005 -9.982 -8.857 1.00 . D D . 33 PHE CZ 1 1
6 20530 4 1 33 PHE H H 9.931 -10.804 -6.069 1.00 . D D . 33 PHE H 1 1
6 20531 4 1 33 PHE HA H 8.825 -12.491 -8.036 1.00 . D D . 33 PHE HA 1 1
6 20532 4 1 33 PHE HB2 H 7.380 -12.077 -6.316 1.00 . D D . 33 PHE HB2 1 1
6 20533 4 1 33 PHE HB3 H 7.850 -10.395 -6.172 1.00 . D D . 33 PHE HB3 1 1
6 20534 4 1 33 PHE HD1 H 6.264 -12.494 -8.865 1.00 . D D . 33 PHE HD1 1 1
6 20535 4 1 33 PHE HD2 H 6.162 -8.974 -6.476 1.00 . D D . 33 PHE HD2 1 1
6 20536 4 1 33 PHE HE1 H 4.176 -11.796 -9.979 1.00 . D D . 33 PHE HE1 1 1
6 20537 4 1 33 PHE HE2 H 4.090 -8.264 -7.593 1.00 . D D . 33 PHE HE2 1 1
6 20538 4 1 33 PHE HZ H 3.093 -9.668 -9.347 1.00 . D D . 33 PHE HZ 1 1
6 20539 4 1 33 PHE N N 10.041 -11.265 -6.931 1.00 . D D . 33 PHE N 1 1
6 20540 4 1 33 PHE O O 8.564 -11.133 -10.106 1.00 . D D . 33 PHE O 1 1
6 20541 4 1 34 PHE C C 10.468 -8.640 -10.939 1.00 . D D . 34 PHE C 1 1
6 20542 4 1 34 PHE CA C 9.204 -8.462 -10.084 1.00 . D D . 34 PHE CA 1 1
6 20543 4 1 34 PHE CB C 8.994 -7.007 -9.673 1.00 . D D . 34 PHE CB 1 1
6 20544 4 1 34 PHE CD1 C 6.574 -6.944 -10.319 1.00 . D D . 34 PHE CD1 1 1
6 20545 4 1 34 PHE CD2 C 7.164 -6.255 -8.113 1.00 . D D . 34 PHE CD2 1 1
6 20546 4 1 34 PHE CE1 C 5.241 -6.709 -10.042 1.00 . D D . 34 PHE CE1 1 1
6 20547 4 1 34 PHE CE2 C 5.829 -6.021 -7.829 1.00 . D D . 34 PHE CE2 1 1
6 20548 4 1 34 PHE CG C 7.551 -6.717 -9.361 1.00 . D D . 34 PHE CG 1 1
6 20549 4 1 34 PHE CZ C 4.867 -6.248 -8.797 1.00 . D D . 34 PHE CZ 1 1
6 20550 4 1 34 PHE H H 9.405 -8.973 -8.034 1.00 . D D . 34 PHE H 1 1
6 20551 4 1 34 PHE HA H 8.362 -8.752 -10.697 1.00 . D D . 34 PHE HA 1 1
6 20552 4 1 34 PHE HB2 H 9.581 -6.795 -8.790 1.00 . D D . 34 PHE HB2 1 1
6 20553 4 1 34 PHE HB3 H 9.303 -6.356 -10.477 1.00 . D D . 34 PHE HB3 1 1
6 20554 4 1 34 PHE HD1 H 6.862 -7.306 -11.293 1.00 . D D . 34 PHE HD1 1 1
6 20555 4 1 34 PHE HD2 H 7.915 -6.073 -7.358 1.00 . D D . 34 PHE HD2 1 1
6 20556 4 1 34 PHE HE1 H 4.492 -6.888 -10.799 1.00 . D D . 34 PHE HE1 1 1
6 20557 4 1 34 PHE HE2 H 5.539 -5.660 -6.853 1.00 . D D . 34 PHE HE2 1 1
6 20558 4 1 34 PHE HZ H 3.823 -6.069 -8.580 1.00 . D D . 34 PHE HZ 1 1
6 20559 4 1 34 PHE N N 9.178 -9.335 -8.914 1.00 . D D . 34 PHE N 1 1
6 20560 4 1 34 PHE O O 10.411 -8.500 -12.160 1.00 . D D . 34 PHE O 1 1
6 20561 4 1 35 ASN C C 12.643 -10.187 -12.199 1.00 . D D . 35 ASN C 1 1
6 20562 4 1 35 ASN CA C 12.845 -9.170 -11.070 1.00 . D D . 35 ASN CA 1 1
6 20563 4 1 35 ASN CB C 13.990 -9.615 -10.147 1.00 . D D . 35 ASN CB 1 1
6 20564 4 1 35 ASN CG C 14.679 -8.458 -9.435 1.00 . D D . 35 ASN CG 1 1
6 20565 4 1 35 ASN H H 11.595 -9.082 -9.341 1.00 . D D . 35 ASN H 1 1
6 20566 4 1 35 ASN HA H 13.109 -8.222 -11.513 1.00 . D D . 35 ASN HA 1 1
6 20567 4 1 35 ASN HB2 H 13.594 -10.281 -9.392 1.00 . D D . 35 ASN HB2 1 1
6 20568 4 1 35 ASN HB3 H 14.729 -10.145 -10.731 1.00 . D D . 35 ASN HB3 1 1
6 20569 4 1 35 ASN HD21 H 13.016 -7.365 -9.464 1.00 . D D . 35 ASN HD21 1 1
6 20570 4 1 35 ASN HD22 H 14.391 -6.620 -8.735 1.00 . D D . 35 ASN HD22 1 1
6 20571 4 1 35 ASN N N 11.601 -8.965 -10.314 1.00 . D D . 35 ASN N 1 1
6 20572 4 1 35 ASN ND2 N 13.954 -7.373 -9.186 1.00 . D D . 35 ASN ND2 1 1
6 20573 4 1 35 ASN O O 13.307 -10.123 -13.234 1.00 . D D . 35 ASN O 1 1
6 20574 4 1 35 ASN OD1 O 15.866 -8.539 -9.119 1.00 . D D . 35 ASN OD1 1 1
6 20575 4 1 36 ASP C C 10.875 -11.555 -14.286 1.00 . D D . 36 ASP C 1 1
6 20576 4 1 36 ASP CA C 11.393 -12.150 -12.970 1.00 . D D . 36 ASP CA 1 1
6 20577 4 1 36 ASP CB C 10.365 -13.124 -12.393 1.00 . D D . 36 ASP CB 1 1
6 20578 4 1 36 ASP CG C 10.828 -13.746 -11.090 1.00 . D D . 36 ASP CG 1 1
6 20579 4 1 36 ASP H H 11.225 -11.099 -11.141 1.00 . D D . 36 ASP H 1 1
6 20580 4 1 36 ASP HA H 12.303 -12.693 -13.178 1.00 . D D . 36 ASP HA 1 1
6 20581 4 1 36 ASP HB2 H 9.439 -12.600 -12.212 1.00 . D D . 36 ASP HB2 1 1
6 20582 4 1 36 ASP HB3 H 10.190 -13.918 -13.106 1.00 . D D . 36 ASP HB3 1 1
6 20583 4 1 36 ASP N N 11.717 -11.113 -11.987 1.00 . D D . 36 ASP N 1 1
6 20584 4 1 36 ASP O O 10.839 -12.237 -15.311 1.00 . D D . 36 ASP O 1 1
6 20585 4 1 36 ASP OD1 O 12.008 -14.150 -11.011 1.00 . D D . 36 ASP OD1 1 1
6 20586 4 1 36 ASP OD2 O 10.013 -13.828 -10.147 1.00 . D D . 36 ASP OD2 1 1
6 20587 4 1 37 ASN C C 10.941 -8.651 -16.057 1.00 . D D . 37 ASN C 1 1
6 20588 4 1 37 ASN CA C 9.934 -9.625 -15.442 1.00 . D D . 37 ASN CA 1 1
6 20589 4 1 37 ASN CB C 8.620 -8.905 -15.129 1.00 . D D . 37 ASN CB 1 1
6 20590 4 1 37 ASN CG C 8.815 -7.659 -14.290 1.00 . D D . 37 ASN CG 1 1
6 20591 4 1 37 ASN H H 10.536 -9.806 -13.400 1.00 . D D . 37 ASN H 1 1
6 20592 4 1 37 ASN HA H 9.731 -10.397 -16.170 1.00 . D D . 37 ASN HA 1 1
6 20593 4 1 37 ASN HB2 H 8.147 -8.618 -16.056 1.00 . D D . 37 ASN HB2 1 1
6 20594 4 1 37 ASN HB3 H 7.967 -9.578 -14.593 1.00 . D D . 37 ASN HB3 1 1
6 20595 4 1 37 ASN HD21 H 7.661 -8.417 -12.861 1.00 . D D . 37 ASN HD21 1 1
6 20596 4 1 37 ASN HD22 H 8.306 -6.845 -12.550 1.00 . D D . 37 ASN HD22 1 1
6 20597 4 1 37 ASN N N 10.460 -10.290 -14.247 1.00 . D D . 37 ASN N 1 1
6 20598 4 1 37 ASN ND2 N 8.199 -7.638 -13.115 1.00 . D D . 37 ASN ND2 1 1
6 20599 4 1 37 ASN O O 10.810 -8.278 -17.223 1.00 . D D . 37 ASN O 1 1
6 20600 4 1 37 ASN OD1 O 9.510 -6.727 -14.695 1.00 . D D . 37 ASN OD1 1 1
6 20601 4 1 38 GLY C C 13.177 -6.107 -14.945 1.00 . D D . 38 GLY C 1 1
6 20602 4 1 38 GLY CA C 12.954 -7.336 -15.813 1.00 . D D . 38 GLY CA 1 1
6 20603 4 1 38 GLY H H 12.025 -8.580 -14.369 1.00 . D D . 38 GLY H 1 1
6 20604 4 1 38 GLY HA2 H 13.890 -7.867 -15.900 1.00 . D D . 38 GLY HA2 1 1
6 20605 4 1 38 GLY HA3 H 12.647 -7.014 -16.797 1.00 . D D . 38 GLY HA3 1 1
6 20606 4 1 38 GLY N N 11.950 -8.249 -15.287 1.00 . D D . 38 GLY N 1 1
6 20607 4 1 38 GLY O O 13.742 -5.115 -15.407 1.00 . D D . 38 GLY O 1 1
6 20608 4 1 39 VAL C C 14.249 -5.132 -12.045 1.00 . D D . 39 VAL C 1 1
6 20609 4 1 39 VAL CA C 12.912 -5.040 -12.773 1.00 . D D . 39 VAL CA 1 1
6 20610 4 1 39 VAL CB C 11.775 -4.979 -11.733 1.00 . D D . 39 VAL CB 1 1
6 20611 4 1 39 VAL CG1 C 11.879 -3.714 -10.893 1.00 . D D . 39 VAL CG1 1 1
6 20612 4 1 39 VAL CG2 C 10.422 -5.060 -12.421 1.00 . D D . 39 VAL CG2 1 1
6 20613 4 1 39 VAL H H 12.298 -6.978 -13.373 1.00 . D D . 39 VAL H 1 1
6 20614 4 1 39 VAL HA H 12.890 -4.130 -13.354 1.00 . D D . 39 VAL HA 1 1
6 20615 4 1 39 VAL HB H 11.871 -5.830 -11.075 1.00 . D D . 39 VAL HB 1 1
6 20616 4 1 39 VAL HG11 H 10.920 -3.498 -10.447 1.00 . D D . 39 VAL HG11 1 1
6 20617 4 1 39 VAL HG12 H 12.177 -2.888 -11.522 1.00 . D D . 39 VAL HG12 1 1
6 20618 4 1 39 VAL HG13 H 12.613 -3.857 -10.114 1.00 . D D . 39 VAL HG13 1 1
6 20619 4 1 39 VAL HG21 H 10.447 -4.488 -13.335 1.00 . D D . 39 VAL HG21 1 1
6 20620 4 1 39 VAL HG22 H 9.660 -4.659 -11.766 1.00 . D D . 39 VAL HG22 1 1
6 20621 4 1 39 VAL HG23 H 10.193 -6.091 -12.648 1.00 . D D . 39 VAL HG23 1 1
6 20622 4 1 39 VAL N N 12.742 -6.165 -13.690 1.00 . D D . 39 VAL N 1 1
6 20623 4 1 39 VAL O O 14.704 -6.223 -11.704 1.00 . D D . 39 VAL O 1 1
6 20624 4 1 40 ASP C C 16.371 -2.619 -10.408 1.00 . D D . 40 ASP C 1 1
6 20625 4 1 40 ASP CA C 16.168 -3.948 -11.128 1.00 . D D . 40 ASP CA 1 1
6 20626 4 1 40 ASP CB C 17.304 -4.177 -12.127 1.00 . D D . 40 ASP CB 1 1
6 20627 4 1 40 ASP CG C 17.455 -5.636 -12.509 1.00 . D D . 40 ASP CG 1 1
6 20628 4 1 40 ASP H H 14.475 -3.140 -12.107 1.00 . D D . 40 ASP H 1 1
6 20629 4 1 40 ASP HA H 16.176 -4.744 -10.399 1.00 . D D . 40 ASP HA 1 1
6 20630 4 1 40 ASP HB2 H 17.106 -3.609 -13.024 1.00 . D D . 40 ASP HB2 1 1
6 20631 4 1 40 ASP HB3 H 18.232 -3.838 -11.690 1.00 . D D . 40 ASP HB3 1 1
6 20632 4 1 40 ASP N N 14.880 -3.983 -11.813 1.00 . D D . 40 ASP N 1 1
6 20633 4 1 40 ASP O O 15.525 -1.727 -10.476 1.00 . D D . 40 ASP O 1 1
6 20634 4 1 40 ASP OD1 O 18.023 -6.404 -11.703 1.00 . D D . 40 ASP OD1 1 1
6 20635 4 1 40 ASP OD2 O 17.009 -6.010 -13.613 1.00 . D D . 40 ASP OD2 1 1
6 20636 4 1 41 GLY C C 17.983 -1.518 -7.508 1.00 . D D . 41 GLY C 1 1
6 20637 4 1 41 GLY CA C 17.802 -1.275 -8.993 1.00 . D D . 41 GLY CA 1 1
6 20638 4 1 41 GLY H H 18.137 -3.241 -9.704 1.00 . D D . 41 GLY H 1 1
6 20639 4 1 41 GLY HA2 H 18.711 -0.848 -9.391 1.00 . D D . 41 GLY HA2 1 1
6 20640 4 1 41 GLY HA3 H 16.994 -0.574 -9.137 1.00 . D D . 41 GLY HA3 1 1
6 20641 4 1 41 GLY N N 17.502 -2.496 -9.720 1.00 . D D . 41 GLY N 1 1
6 20642 4 1 41 GLY O O 18.503 -2.557 -7.101 1.00 . D D . 41 GLY O 1 1
6 20643 4 1 42 GLU C C 16.541 0.075 -4.546 1.00 . D D . 42 GLU C 1 1
6 20644 4 1 42 GLU CA C 17.667 -0.678 -5.247 1.00 . D D . 42 GLU CA 1 1
6 20645 4 1 42 GLU CB C 19.025 -0.150 -4.776 1.00 . D D . 42 GLU CB 1 1
6 20646 4 1 42 GLU CD C 21.434 -0.816 -4.411 1.00 . D D . 42 GLU CD 1 1
6 20647 4 1 42 GLU CG C 20.201 -0.971 -5.280 1.00 . D D . 42 GLU CG 1 1
6 20648 4 1 42 GLU H H 17.143 0.244 -7.078 1.00 . D D . 42 GLU H 1 1
6 20649 4 1 42 GLU HA H 17.593 -1.726 -4.994 1.00 . D D . 42 GLU HA 1 1
6 20650 4 1 42 GLU HB2 H 19.144 0.864 -5.127 1.00 . D D . 42 GLU HB2 1 1
6 20651 4 1 42 GLU HB3 H 19.045 -0.155 -3.697 1.00 . D D . 42 GLU HB3 1 1
6 20652 4 1 42 GLU HG2 H 19.918 -2.013 -5.292 1.00 . D D . 42 GLU HG2 1 1
6 20653 4 1 42 GLU HG3 H 20.443 -0.652 -6.283 1.00 . D D . 42 GLU HG3 1 1
6 20654 4 1 42 GLU N N 17.551 -0.560 -6.695 1.00 . D D . 42 GLU N 1 1
6 20655 4 1 42 GLU O O 15.948 0.992 -5.113 1.00 . D D . 42 GLU O 1 1
6 20656 4 1 42 GLU OE1 O 21.322 -1.007 -3.182 1.00 . D D . 42 GLU OE1 1 1
6 20657 4 1 42 GLU OE2 O 22.511 -0.503 -4.961 1.00 . D D . 42 GLU OE2 1 1
6 20658 4 1 43 TRP C C 15.628 1.697 -2.052 1.00 . D D . 43 TRP C 1 1
6 20659 4 1 43 TRP CA C 15.198 0.320 -2.532 1.00 . D D . 43 TRP CA 1 1
6 20660 4 1 43 TRP CB C 14.810 -0.555 -1.340 1.00 . D D . 43 TRP CB 1 1
6 20661 4 1 43 TRP CD1 C 14.326 -3.021 -1.828 1.00 . D D . 43 TRP CD1 1 1
6 20662 4 1 43 TRP CD2 C 12.552 -1.674 -2.054 1.00 . D D . 43 TRP CD2 1 1
6 20663 4 1 43 TRP CE2 C 12.155 -2.993 -2.350 1.00 . D D . 43 TRP CE2 1 1
6 20664 4 1 43 TRP CE3 C 11.602 -0.652 -2.130 1.00 . D D . 43 TRP CE3 1 1
6 20665 4 1 43 TRP CG C 13.945 -1.715 -1.722 1.00 . D D . 43 TRP CG 1 1
6 20666 4 1 43 TRP CH2 C 9.941 -2.292 -2.780 1.00 . D D . 43 TRP CH2 1 1
6 20667 4 1 43 TRP CZ2 C 10.850 -3.314 -2.715 1.00 . D D . 43 TRP CZ2 1 1
6 20668 4 1 43 TRP CZ3 C 10.307 -0.972 -2.492 1.00 . D D . 43 TRP CZ3 1 1
6 20669 4 1 43 TRP H H 16.764 -1.053 -2.909 1.00 . D D . 43 TRP H 1 1
6 20670 4 1 43 TRP HA H 14.340 0.437 -3.172 1.00 . D D . 43 TRP HA 1 1
6 20671 4 1 43 TRP HB2 H 15.705 -0.943 -0.878 1.00 . D D . 43 TRP HB2 1 1
6 20672 4 1 43 TRP HB3 H 14.270 0.045 -0.621 1.00 . D D . 43 TRP HB3 1 1
6 20673 4 1 43 TRP HD1 H 15.326 -3.379 -1.640 1.00 . D D . 43 TRP HD1 1 1
6 20674 4 1 43 TRP HE1 H 13.280 -4.766 -2.344 1.00 . D D . 43 TRP HE1 1 1
6 20675 4 1 43 TRP HE3 H 11.865 0.373 -1.911 1.00 . D D . 43 TRP HE3 1 1
6 20676 4 1 43 TRP HH2 H 8.918 -2.496 -3.061 1.00 . D D . 43 TRP HH2 1 1
6 20677 4 1 43 TRP HZ2 H 10.552 -4.327 -2.940 1.00 . D D . 43 TRP HZ2 1 1
6 20678 4 1 43 TRP HZ3 H 9.559 -0.194 -2.557 1.00 . D D . 43 TRP HZ3 1 1
6 20679 4 1 43 TRP N N 16.253 -0.318 -3.310 1.00 . D D . 43 TRP N 1 1
6 20680 4 1 43 TRP NE1 N 13.256 -3.796 -2.205 1.00 . D D . 43 TRP NE1 1 1
6 20681 4 1 43 TRP O O 16.632 1.842 -1.356 1.00 . D D . 43 TRP O 1 1
6 20682 4 1 44 THR C C 14.052 4.618 -1.131 1.00 . D D . 44 THR C 1 1
6 20683 4 1 44 THR CA C 15.144 4.075 -2.043 1.00 . D D . 44 THR CA 1 1
6 20684 4 1 44 THR CB C 15.285 4.961 -3.281 1.00 . D D . 44 THR CB 1 1
6 20685 4 1 44 THR CG2 C 16.363 4.489 -4.233 1.00 . D D . 44 THR CG2 1 1
6 20686 4 1 44 THR H H 14.066 2.522 -2.984 1.00 . D D . 44 THR H 1 1
6 20687 4 1 44 THR HA H 16.079 4.075 -1.502 1.00 . D D . 44 THR HA 1 1
6 20688 4 1 44 THR HB H 15.537 5.963 -2.967 1.00 . D D . 44 THR HB 1 1
6 20689 4 1 44 THR HG1 H 13.989 5.867 -4.436 1.00 . D D . 44 THR HG1 1 1
6 20690 4 1 44 THR HG21 H 16.071 3.545 -4.668 1.00 . D D . 44 THR HG21 1 1
6 20691 4 1 44 THR HG22 H 17.290 4.365 -3.693 1.00 . D D . 44 THR HG22 1 1
6 20692 4 1 44 THR HG23 H 16.498 5.220 -5.016 1.00 . D D . 44 THR HG23 1 1
6 20693 4 1 44 THR N N 14.854 2.705 -2.431 1.00 . D D . 44 THR N 1 1
6 20694 4 1 44 THR O O 12.863 4.407 -1.368 1.00 . D D . 44 THR O 1 1
6 20695 4 1 44 THR OG1 O 14.068 5.013 -4.003 1.00 . D D . 44 THR OG1 1 1
6 20696 4 1 45 TYR C C 12.802 7.105 0.209 1.00 . D D . 45 TYR C 1 1
6 20697 4 1 45 TYR CA C 13.537 5.933 0.846 1.00 . D D . 45 TYR CA 1 1
6 20698 4 1 45 TYR CB C 14.264 6.385 2.113 1.00 . D D . 45 TYR CB 1 1
6 20699 4 1 45 TYR CD1 C 13.562 4.917 4.038 1.00 . D D . 45 TYR CD1 1 1
6 20700 4 1 45 TYR CD2 C 15.713 4.551 3.077 1.00 . D D . 45 TYR CD2 1 1
6 20701 4 1 45 TYR CE1 C 13.785 3.894 4.938 1.00 . D D . 45 TYR CE1 1 1
6 20702 4 1 45 TYR CE2 C 15.942 3.524 3.974 1.00 . D D . 45 TYR CE2 1 1
6 20703 4 1 45 TYR CG C 14.520 5.264 3.094 1.00 . D D . 45 TYR CG 1 1
6 20704 4 1 45 TYR CZ C 14.975 3.200 4.902 1.00 . D D . 45 TYR CZ 1 1
6 20705 4 1 45 TYR H H 15.432 5.477 0.007 1.00 . D D . 45 TYR H 1 1
6 20706 4 1 45 TYR HA H 12.812 5.176 1.112 1.00 . D D . 45 TYR HA 1 1
6 20707 4 1 45 TYR HB2 H 15.217 6.811 1.840 1.00 . D D . 45 TYR HB2 1 1
6 20708 4 1 45 TYR HB3 H 13.669 7.137 2.614 1.00 . D D . 45 TYR HB3 1 1
6 20709 4 1 45 TYR HD1 H 12.630 5.462 4.064 1.00 . D D . 45 TYR HD1 1 1
6 20710 4 1 45 TYR HD2 H 16.468 4.808 2.348 1.00 . D D . 45 TYR HD2 1 1
6 20711 4 1 45 TYR HE1 H 13.026 3.641 5.665 1.00 . D D . 45 TYR HE1 1 1
6 20712 4 1 45 TYR HE2 H 16.875 2.981 3.946 1.00 . D D . 45 TYR HE2 1 1
6 20713 4 1 45 TYR HH H 15.139 2.519 6.692 1.00 . D D . 45 TYR HH 1 1
6 20714 4 1 45 TYR N N 14.470 5.333 -0.100 1.00 . D D . 45 TYR N 1 1
6 20715 4 1 45 TYR O O 13.375 7.850 -0.587 1.00 . D D . 45 TYR O 1 1
6 20716 4 1 45 TYR OH O 15.200 2.179 5.797 1.00 . D D . 45 TYR OH 1 1
6 20717 4 1 46 ASP C C 11.152 9.686 0.588 1.00 . D D . 46 ASP C 1 1
6 20718 4 1 46 ASP CA C 10.719 8.342 0.011 1.00 . D D . 46 ASP CA 1 1
6 20719 4 1 46 ASP CB C 9.239 8.107 0.321 1.00 . D D . 46 ASP CB 1 1
6 20720 4 1 46 ASP CG C 8.684 6.886 -0.384 1.00 . D D . 46 ASP CG 1 1
6 20721 4 1 46 ASP H H 11.126 6.633 1.192 1.00 . D D . 46 ASP H 1 1
6 20722 4 1 46 ASP HA H 10.857 8.352 -1.062 1.00 . D D . 46 ASP HA 1 1
6 20723 4 1 46 ASP HB2 H 9.119 7.970 1.385 1.00 . D D . 46 ASP HB2 1 1
6 20724 4 1 46 ASP HB3 H 8.672 8.971 0.008 1.00 . D D . 46 ASP HB3 1 1
6 20725 4 1 46 ASP N N 11.529 7.261 0.556 1.00 . D D . 46 ASP N 1 1
6 20726 4 1 46 ASP O O 11.738 9.747 1.668 1.00 . D D . 46 ASP O 1 1
6 20727 4 1 46 ASP OD1 O 9.368 5.842 -0.388 1.00 . D D . 46 ASP OD1 1 1
6 20728 4 1 46 ASP OD2 O 7.564 6.975 -0.929 1.00 . D D . 46 ASP OD2 1 1
6 20729 4 1 47 ASP C C 10.400 12.499 1.537 1.00 . D D . 47 ASP C 1 1
6 20730 4 1 47 ASP CA C 11.217 12.101 0.310 1.00 . D D . 47 ASP CA 1 1
6 20731 4 1 47 ASP CB C 11.006 13.112 -0.818 1.00 . D D . 47 ASP CB 1 1
6 20732 4 1 47 ASP CG C 12.278 13.378 -1.599 1.00 . D D . 47 ASP CG 1 1
6 20733 4 1 47 ASP H H 10.390 10.649 -0.991 1.00 . D D . 47 ASP H 1 1
6 20734 4 1 47 ASP HA H 12.263 12.089 0.579 1.00 . D D . 47 ASP HA 1 1
6 20735 4 1 47 ASP HB2 H 10.260 12.731 -1.500 1.00 . D D . 47 ASP HB2 1 1
6 20736 4 1 47 ASP HB3 H 10.661 14.045 -0.398 1.00 . D D . 47 ASP HB3 1 1
6 20737 4 1 47 ASP N N 10.858 10.760 -0.137 1.00 . D D . 47 ASP N 1 1
6 20738 4 1 47 ASP O O 9.214 12.182 1.634 1.00 . D D . 47 ASP O 1 1
6 20739 4 1 47 ASP OD1 O 13.112 14.177 -1.123 1.00 . D D . 47 ASP OD1 1 1
6 20740 4 1 47 ASP OD2 O 12.442 12.788 -2.689 1.00 . D D . 47 ASP OD2 1 1
6 20741 4 1 48 ALA C C 9.147 14.472 3.403 1.00 . D D . 48 ALA C 1 1
6 20742 4 1 48 ALA CA C 10.384 13.627 3.700 1.00 . D D . 48 ALA CA 1 1
6 20743 4 1 48 ALA CB C 11.358 14.404 4.571 1.00 . D D . 48 ALA CB 1 1
6 20744 4 1 48 ALA H H 11.990 13.408 2.338 1.00 . D D . 48 ALA H 1 1
6 20745 4 1 48 ALA HA H 10.079 12.744 4.243 1.00 . D D . 48 ALA HA 1 1
6 20746 4 1 48 ALA HB1 H 11.749 15.242 4.014 1.00 . D D . 48 ALA HB1 1 1
6 20747 4 1 48 ALA HB2 H 12.170 13.758 4.866 1.00 . D D . 48 ALA HB2 1 1
6 20748 4 1 48 ALA HB3 H 10.845 14.764 5.451 1.00 . D D . 48 ALA HB3 1 1
6 20749 4 1 48 ALA N N 11.044 13.191 2.472 1.00 . D D . 48 ALA N 1 1
6 20750 4 1 48 ALA O O 9.159 15.320 2.511 1.00 . D D . 48 ALA O 1 1
6 20751 4 1 49 THR C C 6.346 15.543 5.315 1.00 . D D . 49 THR C 1 1
6 20752 4 1 49 THR CA C 6.828 14.965 3.988 1.00 . D D . 49 THR CA 1 1
6 20753 4 1 49 THR CB C 5.752 14.057 3.393 1.00 . D D . 49 THR CB 1 1
6 20754 4 1 49 THR CG2 C 4.453 14.779 3.107 1.00 . D D . 49 THR CG2 1 1
6 20755 4 1 49 THR H H 8.133 13.540 4.854 1.00 . D D . 49 THR H 1 1
6 20756 4 1 49 THR HA H 7.017 15.779 3.305 1.00 . D D . 49 THR HA 1 1
6 20757 4 1 49 THR HB H 5.540 13.259 4.091 1.00 . D D . 49 THR HB 1 1
6 20758 4 1 49 THR HG1 H 5.723 12.661 2.020 1.00 . D D . 49 THR HG1 1 1
6 20759 4 1 49 THR HG21 H 3.892 14.888 4.023 1.00 . D D . 49 THR HG21 1 1
6 20760 4 1 49 THR HG22 H 3.874 14.210 2.395 1.00 . D D . 49 THR HG22 1 1
6 20761 4 1 49 THR HG23 H 4.667 15.756 2.698 1.00 . D D . 49 THR HG23 1 1
6 20762 4 1 49 THR N N 8.078 14.231 4.162 1.00 . D D . 49 THR N 1 1
6 20763 4 1 49 THR O O 6.700 15.046 6.385 1.00 . D D . 49 THR O 1 1
6 20764 4 1 49 THR OG1 O 6.199 13.480 2.179 1.00 . D D . 49 THR OG1 1 1
6 20765 4 1 50 LYS C C 3.486 17.104 6.498 1.00 . D D . 50 LYS C 1 1
6 20766 4 1 50 LYS CA C 5.005 17.237 6.438 1.00 . D D . 50 LYS CA 1 1
6 20767 4 1 50 LYS CB C 5.404 18.715 6.469 1.00 . D D . 50 LYS CB 1 1
6 20768 4 1 50 LYS CD C 6.870 20.129 7.948 1.00 . D D . 50 LYS CD 1 1
6 20769 4 1 50 LYS CE C 8.119 19.301 8.204 1.00 . D D . 50 LYS CE 1 1
6 20770 4 1 50 LYS CG C 5.627 19.255 7.873 1.00 . D D . 50 LYS CG 1 1
6 20771 4 1 50 LYS H H 5.287 16.945 4.359 1.00 . D D . 50 LYS H 1 1
6 20772 4 1 50 LYS HA H 5.431 16.740 7.296 1.00 . D D . 50 LYS HA 1 1
6 20773 4 1 50 LYS HB2 H 6.317 18.842 5.907 1.00 . D D . 50 LYS HB2 1 1
6 20774 4 1 50 LYS HB3 H 4.622 19.298 6.004 1.00 . D D . 50 LYS HB3 1 1
6 20775 4 1 50 LYS HD2 H 6.986 20.655 7.012 1.00 . D D . 50 LYS HD2 1 1
6 20776 4 1 50 LYS HD3 H 6.750 20.842 8.751 1.00 . D D . 50 LYS HD3 1 1
6 20777 4 1 50 LYS HE2 H 7.883 18.531 8.925 1.00 . D D . 50 LYS HE2 1 1
6 20778 4 1 50 LYS HE3 H 8.429 18.843 7.277 1.00 . D D . 50 LYS HE3 1 1
6 20779 4 1 50 LYS HG2 H 4.770 19.844 8.164 1.00 . D D . 50 LYS HG2 1 1
6 20780 4 1 50 LYS HG3 H 5.742 18.423 8.553 1.00 . D D . 50 LYS HG3 1 1
6 20781 4 1 50 LYS HZ1 H 9.202 20.160 9.772 1.00 . D D . 50 LYS HZ1 1 1
6 20782 4 1 50 LYS HZ2 H 9.167 21.102 8.368 1.00 . D D . 50 LYS HZ2 1 1
6 20783 4 1 50 LYS HZ3 H 10.151 19.728 8.438 1.00 . D D . 50 LYS HZ3 1 1
6 20784 4 1 50 LYS N N 5.534 16.594 5.240 1.00 . D D . 50 LYS N 1 1
6 20785 4 1 50 LYS NZ N 9.238 20.131 8.733 1.00 . D D . 50 LYS NZ 1 1
6 20786 4 1 50 LYS O O 2.796 17.269 5.492 1.00 . D D . 50 LYS O 1 1
6 20787 4 1 51 THR C C 1.102 17.330 9.177 1.00 . D D . 51 THR C 1 1
6 20788 4 1 51 THR CA C 1.538 16.637 7.887 1.00 . D D . 51 THR CA 1 1
6 20789 4 1 51 THR CB C 1.183 15.146 7.915 1.00 . D D . 51 THR CB 1 1
6 20790 4 1 51 THR CG2 C -0.252 14.866 8.313 1.00 . D D . 51 THR CG2 1 1
6 20791 4 1 51 THR H H 3.577 16.679 8.448 1.00 . D D . 51 THR H 1 1
6 20792 4 1 51 THR HA H 1.033 17.105 7.054 1.00 . D D . 51 THR HA 1 1
6 20793 4 1 51 THR HB H 1.830 14.641 8.622 1.00 . D D . 51 THR HB 1 1
6 20794 4 1 51 THR HG1 H 1.321 13.611 6.705 1.00 . D D . 51 THR HG1 1 1
6 20795 4 1 51 THR HG21 H -0.919 15.291 7.577 1.00 . D D . 51 THR HG21 1 1
6 20796 4 1 51 THR HG22 H -0.451 15.307 9.278 1.00 . D D . 51 THR HG22 1 1
6 20797 4 1 51 THR HG23 H -0.408 13.798 8.365 1.00 . D D . 51 THR HG23 1 1
6 20798 4 1 51 THR N N 2.974 16.801 7.686 1.00 . D D . 51 THR N 1 1
6 20799 4 1 51 THR O O 1.661 17.085 10.246 1.00 . D D . 51 THR O 1 1
6 20800 4 1 51 THR OG1 O 1.388 14.565 6.639 1.00 . D D . 51 THR OG1 1 1
6 20801 4 1 52 PHE C C -1.372 18.103 11.045 1.00 . D D . 52 PHE C 1 1
6 20802 4 1 52 PHE CA C -0.407 18.945 10.216 1.00 . D D . 52 PHE CA 1 1
6 20803 4 1 52 PHE CB C -1.106 20.226 9.754 1.00 . D D . 52 PHE CB 1 1
6 20804 4 1 52 PHE CD1 C -0.551 21.963 11.480 1.00 . D D . 52 PHE CD1 1 1
6 20805 4 1 52 PHE CD2 C -2.799 21.177 11.344 1.00 . D D . 52 PHE CD2 1 1
6 20806 4 1 52 PHE CE1 C -0.905 22.805 12.517 1.00 . D D . 52 PHE CE1 1 1
6 20807 4 1 52 PHE CE2 C -3.158 22.016 12.381 1.00 . D D . 52 PHE CE2 1 1
6 20808 4 1 52 PHE CG C -1.493 21.140 10.882 1.00 . D D . 52 PHE CG 1 1
6 20809 4 1 52 PHE CZ C -2.210 22.832 12.968 1.00 . D D . 52 PHE CZ 1 1
6 20810 4 1 52 PHE H H -0.307 18.354 8.188 1.00 . D D . 52 PHE H 1 1
6 20811 4 1 52 PHE HA H 0.437 19.214 10.834 1.00 . D D . 52 PHE HA 1 1
6 20812 4 1 52 PHE HB2 H -0.446 20.772 9.097 1.00 . D D . 52 PHE HB2 1 1
6 20813 4 1 52 PHE HB3 H -2.005 19.963 9.216 1.00 . D D . 52 PHE HB3 1 1
6 20814 4 1 52 PHE HD1 H 0.469 21.943 11.128 1.00 . D D . 52 PHE HD1 1 1
6 20815 4 1 52 PHE HD2 H -3.541 20.540 10.886 1.00 . D D . 52 PHE HD2 1 1
6 20816 4 1 52 PHE HE1 H -0.162 23.441 12.975 1.00 . D D . 52 PHE HE1 1 1
6 20817 4 1 52 PHE HE2 H -4.180 22.036 12.733 1.00 . D D . 52 PHE HE2 1 1
6 20818 4 1 52 PHE HZ H -2.489 23.489 13.779 1.00 . D D . 52 PHE HZ 1 1
6 20819 4 1 52 PHE N N 0.104 18.204 9.066 1.00 . D D . 52 PHE N 1 1
6 20820 4 1 52 PHE O O -2.370 17.600 10.531 1.00 . D D . 52 PHE O 1 1
6 20821 4 1 53 THR C C -2.845 18.142 14.021 1.00 . D D . 53 THR C 1 1
6 20822 4 1 53 THR CA C -1.932 17.205 13.235 1.00 . D D . 53 THR CA 1 1
6 20823 4 1 53 THR CB C -1.084 16.366 14.195 1.00 . D D . 53 THR CB 1 1
6 20824 4 1 53 THR CG2 C -1.909 15.537 15.157 1.00 . D D . 53 THR CG2 1 1
6 20825 4 1 53 THR H H -0.275 18.404 12.690 1.00 . D D . 53 THR H 1 1
6 20826 4 1 53 THR HA H -2.543 16.546 12.636 1.00 . D D . 53 THR HA 1 1
6 20827 4 1 53 THR HB H -0.460 17.027 14.780 1.00 . D D . 53 THR HB 1 1
6 20828 4 1 53 THR HG1 H -0.777 14.937 12.892 1.00 . D D . 53 THR HG1 1 1
6 20829 4 1 53 THR HG21 H -1.265 15.120 15.917 1.00 . D D . 53 THR HG21 1 1
6 20830 4 1 53 THR HG22 H -2.392 14.736 14.617 1.00 . D D . 53 THR HG22 1 1
6 20831 4 1 53 THR HG23 H -2.657 16.162 15.621 1.00 . D D . 53 THR HG23 1 1
6 20832 4 1 53 THR N N -1.078 17.968 12.334 1.00 . D D . 53 THR N 1 1
6 20833 4 1 53 THR O O -2.372 19.043 14.714 1.00 . D D . 53 THR O 1 1
6 20834 4 1 53 THR OG1 O -0.244 15.480 13.477 1.00 . D D . 53 THR OG1 1 1
6 20835 4 1 54 VAL C C -5.105 18.506 16.099 1.00 . D D . 54 VAL C 1 1
6 20836 4 1 54 VAL CA C -5.122 18.775 14.600 1.00 . D D . 54 VAL CA 1 1
6 20837 4 1 54 VAL CB C -6.555 18.557 14.075 1.00 . D D . 54 VAL CB 1 1
6 20838 4 1 54 VAL CG1 C -7.465 19.686 14.531 1.00 . D D . 54 VAL CG1 1 1
6 20839 4 1 54 VAL CG2 C -6.567 18.435 12.558 1.00 . D D . 54 VAL CG2 1 1
6 20840 4 1 54 VAL H H -4.474 17.206 13.330 1.00 . D D . 54 VAL H 1 1
6 20841 4 1 54 VAL HA H -4.853 19.807 14.426 1.00 . D D . 54 VAL HA 1 1
6 20842 4 1 54 VAL HB H -6.931 17.634 14.493 1.00 . D D . 54 VAL HB 1 1
6 20843 4 1 54 VAL HG11 H -8.295 19.779 13.846 1.00 . D D . 54 VAL HG11 1 1
6 20844 4 1 54 VAL HG12 H -6.909 20.612 14.549 1.00 . D D . 54 VAL HG12 1 1
6 20845 4 1 54 VAL HG13 H -7.838 19.471 15.522 1.00 . D D . 54 VAL HG13 1 1
6 20846 4 1 54 VAL HG21 H -6.256 17.441 12.274 1.00 . D D . 54 VAL HG21 1 1
6 20847 4 1 54 VAL HG22 H -5.889 19.160 12.134 1.00 . D D . 54 VAL HG22 1 1
6 20848 4 1 54 VAL HG23 H -7.567 18.618 12.191 1.00 . D D . 54 VAL HG23 1 1
6 20849 4 1 54 VAL N N -4.154 17.934 13.902 1.00 . D D . 54 VAL N 1 1
6 20850 4 1 54 VAL O O -4.714 17.427 16.544 1.00 . D D . 54 VAL O 1 1
6 20851 4 1 55 THR C C -6.684 20.226 18.921 1.00 . D D . 55 THR C 1 1
6 20852 4 1 55 THR CA C -5.570 19.371 18.326 1.00 . D D . 55 THR CA 1 1
6 20853 4 1 55 THR CB C -4.221 19.775 18.924 1.00 . D D . 55 THR CB 1 1
6 20854 4 1 55 THR CG2 C -4.163 19.622 20.428 1.00 . D D . 55 THR CG2 1 1
6 20855 4 1 55 THR H H -5.834 20.332 16.459 1.00 . D D . 55 THR H 1 1
6 20856 4 1 55 THR HA H -5.762 18.339 18.564 1.00 . D D . 55 THR HA 1 1
6 20857 4 1 55 THR HB H -4.031 20.812 18.688 1.00 . D D . 55 THR HB 1 1
6 20858 4 1 55 THR HG1 H -3.065 19.217 17.445 1.00 . D D . 55 THR HG1 1 1
6 20859 4 1 55 THR HG21 H -3.132 19.539 20.741 1.00 . D D . 55 THR HG21 1 1
6 20860 4 1 55 THR HG22 H -4.700 18.732 20.722 1.00 . D D . 55 THR HG22 1 1
6 20861 4 1 55 THR HG23 H -4.613 20.485 20.896 1.00 . D D . 55 THR HG23 1 1
6 20862 4 1 55 THR N N -5.534 19.497 16.875 1.00 . D D . 55 THR N 1 1
6 20863 4 1 55 THR O O -7.689 19.707 19.406 1.00 . D D . 55 THR O 1 1
6 20864 4 1 55 THR OG1 O -3.175 18.995 18.372 1.00 . D D . 55 THR OG1 1 1
6 20865 4 1 56 GLU C C -7.719 22.231 20.895 1.00 . D D . 56 GLU C 1 1
6 20866 4 1 56 GLU CA C -7.482 22.474 19.408 1.00 . D D . 56 GLU CA 1 1
6 20867 4 1 56 GLU CB C -8.801 22.349 18.643 1.00 . D D . 56 GLU CB 1 1
6 20868 4 1 56 GLU CD C -9.845 21.792 16.411 1.00 . D D . 56 GLU CD 1 1
6 20869 4 1 56 GLU CG C -8.629 22.342 17.132 1.00 . D D . 56 GLU CG 1 1
6 20870 4 1 56 GLU H H -5.674 21.886 18.476 1.00 . D D . 56 GLU H 1 1
6 20871 4 1 56 GLU HA H -7.094 23.473 19.276 1.00 . D D . 56 GLU HA 1 1
6 20872 4 1 56 GLU HB2 H -9.287 21.430 18.934 1.00 . D D . 56 GLU HB2 1 1
6 20873 4 1 56 GLU HB3 H -9.436 23.181 18.907 1.00 . D D . 56 GLU HB3 1 1
6 20874 4 1 56 GLU HG2 H -8.458 23.353 16.797 1.00 . D D . 56 GLU HG2 1 1
6 20875 4 1 56 GLU HG3 H -7.774 21.731 16.883 1.00 . D D . 56 GLU HG3 1 1
6 20876 4 1 56 GLU N N -6.496 21.538 18.876 1.00 . D D . 56 GLU N 1 1
6 20877 4 1 56 GLU O O -6.955 21.446 21.494 1.00 . D D . 56 GLU O 1 1
6 20878 4 1 56 GLU OXT O -8.666 22.830 21.448 1.00 . D D . 56 GLU OXT 1 1
6 20879 4 1 56 GLU OE1 O -10.031 20.557 16.418 1.00 . D D . 56 GLU OE1 1 1
6 20880 4 1 56 GLU OE2 O -10.608 22.596 15.838 1.00 . D D . 56 GLU OE2 1 1
7 20881 1 1 1 MET C C 8.145 19.760 0.477 1.00 . A A . 1 MET C 1 1
7 20882 1 1 1 MET CA C 9.615 19.940 0.838 1.00 . A A . 1 MET CA 1 1
7 20883 1 1 1 MET CB C 9.745 20.605 2.210 1.00 . A A . 1 MET CB 1 1
7 20884 1 1 1 MET CE C 10.060 17.744 3.080 1.00 . A A . 1 MET CE 1 1
7 20885 1 1 1 MET CG C 11.068 20.319 2.902 1.00 . A A . 1 MET CG 1 1
7 20886 1 1 1 MET H1 H 9.730 21.628 -0.334 1.00 . A A . 1 MET H1 1 1
7 20887 1 1 1 MET H2 H 10.420 20.222 -1.033 1.00 . A A . 1 MET H2 1 1
7 20888 1 1 1 MET H3 H 11.240 21.045 0.229 1.00 . A A . 1 MET H3 1 1
7 20889 1 1 1 MET HA H 10.092 18.973 0.865 1.00 . A A . 1 MET HA 1 1
7 20890 1 1 1 MET HB2 H 9.651 21.674 2.089 1.00 . A A . 1 MET HB2 1 1
7 20891 1 1 1 MET HB3 H 8.947 20.252 2.846 1.00 . A A . 1 MET HB3 1 1
7 20892 1 1 1 MET HE1 H 9.153 18.195 2.705 1.00 . A A . 1 MET HE1 1 1
7 20893 1 1 1 MET HE2 H 9.811 16.890 3.694 1.00 . A A . 1 MET HE2 1 1
7 20894 1 1 1 MET HE3 H 10.673 17.423 2.250 1.00 . A A . 1 MET HE3 1 1
7 20895 1 1 1 MET HG2 H 11.808 20.083 2.151 1.00 . A A . 1 MET HG2 1 1
7 20896 1 1 1 MET HG3 H 11.375 21.202 3.442 1.00 . A A . 1 MET HG3 1 1
7 20897 1 1 1 MET N N 10.315 20.785 -0.166 1.00 . A A . 1 MET N 1 1
7 20898 1 1 1 MET O O 7.474 20.711 0.079 1.00 . A A . 1 MET O 1 1
7 20899 1 1 1 MET SD S 10.961 18.941 4.060 1.00 . A A . 1 MET SD 1 1
7 20900 1 1 2 GLN C C 5.370 18.488 1.521 1.00 . A A . 2 GLN C 1 1
7 20901 1 1 2 GLN CA C 6.261 18.228 0.311 1.00 . A A . 2 GLN CA 1 1
7 20902 1 1 2 GLN CB C 6.126 16.769 -0.131 1.00 . A A . 2 GLN CB 1 1
7 20903 1 1 2 GLN CD C 4.818 15.244 -1.661 1.00 . A A . 2 GLN CD 1 1
7 20904 1 1 2 GLN CG C 4.767 16.434 -0.724 1.00 . A A . 2 GLN CG 1 1
7 20905 1 1 2 GLN H H 8.240 17.821 0.949 1.00 . A A . 2 GLN H 1 1
7 20906 1 1 2 GLN HA H 5.950 18.871 -0.497 1.00 . A A . 2 GLN HA 1 1
7 20907 1 1 2 GLN HB2 H 6.880 16.560 -0.875 1.00 . A A . 2 GLN HB2 1 1
7 20908 1 1 2 GLN HB3 H 6.289 16.130 0.723 1.00 . A A . 2 GLN HB3 1 1
7 20909 1 1 2 GLN HE21 H 5.339 16.426 -3.173 1.00 . A A . 2 GLN HE21 1 1
7 20910 1 1 2 GLN HE22 H 5.190 14.746 -3.550 1.00 . A A . 2 GLN HE22 1 1
7 20911 1 1 2 GLN HG2 H 4.083 16.210 0.081 1.00 . A A . 2 GLN HG2 1 1
7 20912 1 1 2 GLN HG3 H 4.407 17.292 -1.273 1.00 . A A . 2 GLN HG3 1 1
7 20913 1 1 2 GLN N N 7.654 18.534 0.622 1.00 . A A . 2 GLN N 1 1
7 20914 1 1 2 GLN NE2 N 5.149 15.497 -2.922 1.00 . A A . 2 GLN NE2 1 1
7 20915 1 1 2 GLN O O 5.595 17.939 2.599 1.00 . A A . 2 GLN O 1 1
7 20916 1 1 2 GLN OE1 O 4.564 14.109 -1.257 1.00 . A A . 2 GLN OE1 1 1
7 20917 1 1 3 TYR C C 2.067 19.082 2.216 1.00 . A A . 3 TYR C 1 1
7 20918 1 1 3 TYR CA C 3.453 19.686 2.421 1.00 . A A . 3 TYR CA 1 1
7 20919 1 1 3 TYR CB C 3.345 21.205 2.562 1.00 . A A . 3 TYR CB 1 1
7 20920 1 1 3 TYR CD1 C 4.582 21.668 4.710 1.00 . A A . 3 TYR CD1 1 1
7 20921 1 1 3 TYR CD2 C 5.486 22.541 2.685 1.00 . A A . 3 TYR CD2 1 1
7 20922 1 1 3 TYR CE1 C 5.628 22.223 5.422 1.00 . A A . 3 TYR CE1 1 1
7 20923 1 1 3 TYR CE2 C 6.536 23.099 3.390 1.00 . A A . 3 TYR CE2 1 1
7 20924 1 1 3 TYR CG C 4.493 21.818 3.331 1.00 . A A . 3 TYR CG 1 1
7 20925 1 1 3 TYR CZ C 6.602 22.937 4.758 1.00 . A A . 3 TYR CZ 1 1
7 20926 1 1 3 TYR H H 4.246 19.758 0.458 1.00 . A A . 3 TYR H 1 1
7 20927 1 1 3 TYR HA H 3.867 19.287 3.334 1.00 . A A . 3 TYR HA 1 1
7 20928 1 1 3 TYR HB2 H 3.329 21.651 1.578 1.00 . A A . 3 TYR HB2 1 1
7 20929 1 1 3 TYR HB3 H 2.428 21.448 3.077 1.00 . A A . 3 TYR HB3 1 1
7 20930 1 1 3 TYR HD1 H 3.817 21.108 5.228 1.00 . A A . 3 TYR HD1 1 1
7 20931 1 1 3 TYR HD2 H 5.430 22.668 1.613 1.00 . A A . 3 TYR HD2 1 1
7 20932 1 1 3 TYR HE1 H 5.679 22.096 6.493 1.00 . A A . 3 TYR HE1 1 1
7 20933 1 1 3 TYR HE2 H 7.299 23.659 2.869 1.00 . A A . 3 TYR HE2 1 1
7 20934 1 1 3 TYR HH H 7.302 24.101 6.117 1.00 . A A . 3 TYR HH 1 1
7 20935 1 1 3 TYR N N 4.367 19.342 1.338 1.00 . A A . 3 TYR N 1 1
7 20936 1 1 3 TYR O O 1.460 19.218 1.154 1.00 . A A . 3 TYR O 1 1
7 20937 1 1 3 TYR OH O 7.646 23.489 5.463 1.00 . A A . 3 TYR OH 1 1
7 20938 1 1 4 LYS C C -0.729 18.577 4.068 1.00 . A A . 4 LYS C 1 1
7 20939 1 1 4 LYS CA C 0.270 17.782 3.232 1.00 . A A . 4 LYS CA 1 1
7 20940 1 1 4 LYS CB C 0.363 16.347 3.758 1.00 . A A . 4 LYS CB 1 1
7 20941 1 1 4 LYS CD C -0.029 14.023 2.876 1.00 . A A . 4 LYS CD 1 1
7 20942 1 1 4 LYS CE C -0.380 13.056 3.996 1.00 . A A . 4 LYS CE 1 1
7 20943 1 1 4 LYS CG C -0.635 15.397 3.112 1.00 . A A . 4 LYS CG 1 1
7 20944 1 1 4 LYS H H 2.140 18.357 4.064 1.00 . A A . 4 LYS H 1 1
7 20945 1 1 4 LYS HA H -0.070 17.761 2.208 1.00 . A A . 4 LYS HA 1 1
7 20946 1 1 4 LYS HB2 H 1.358 15.971 3.571 1.00 . A A . 4 LYS HB2 1 1
7 20947 1 1 4 LYS HB3 H 0.184 16.353 4.823 1.00 . A A . 4 LYS HB3 1 1
7 20948 1 1 4 LYS HD2 H -0.405 13.628 1.945 1.00 . A A . 4 LYS HD2 1 1
7 20949 1 1 4 LYS HD3 H 1.046 14.118 2.820 1.00 . A A . 4 LYS HD3 1 1
7 20950 1 1 4 LYS HE2 H -0.215 13.549 4.944 1.00 . A A . 4 LYS HE2 1 1
7 20951 1 1 4 LYS HE3 H -1.423 12.787 3.909 1.00 . A A . 4 LYS HE3 1 1
7 20952 1 1 4 LYS HG2 H -1.491 15.293 3.763 1.00 . A A . 4 LYS HG2 1 1
7 20953 1 1 4 LYS HG3 H -0.948 15.810 2.165 1.00 . A A . 4 LYS HG3 1 1
7 20954 1 1 4 LYS HZ1 H 0.001 11.118 3.317 1.00 . A A . 4 LYS HZ1 1 1
7 20955 1 1 4 LYS HZ2 H 0.537 11.408 4.895 1.00 . A A . 4 LYS HZ2 1 1
7 20956 1 1 4 LYS HZ3 H 1.396 12.038 3.581 1.00 . A A . 4 LYS HZ3 1 1
7 20957 1 1 4 LYS N N 1.583 18.417 3.260 1.00 . A A . 4 LYS N 1 1
7 20958 1 1 4 LYS NZ N 0.445 11.818 3.944 1.00 . A A . 4 LYS NZ 1 1
7 20959 1 1 4 LYS O O -0.487 18.854 5.243 1.00 . A A . 4 LYS O 1 1
7 20960 1 1 5 VAL C C -4.276 19.276 3.724 1.00 . A A . 5 VAL C 1 1
7 20961 1 1 5 VAL CA C -2.878 19.717 4.147 1.00 . A A . 5 VAL CA 1 1
7 20962 1 1 5 VAL CB C -2.729 21.228 3.882 1.00 . A A . 5 VAL CB 1 1
7 20963 1 1 5 VAL CG1 C -3.653 22.023 4.791 1.00 . A A . 5 VAL CG1 1 1
7 20964 1 1 5 VAL CG2 C -1.283 21.667 4.066 1.00 . A A . 5 VAL CG2 1 1
7 20965 1 1 5 VAL H H -1.986 18.702 2.515 1.00 . A A . 5 VAL H 1 1
7 20966 1 1 5 VAL HA H -2.763 19.546 5.207 1.00 . A A . 5 VAL HA 1 1
7 20967 1 1 5 VAL HB H -3.014 21.423 2.858 1.00 . A A . 5 VAL HB 1 1
7 20968 1 1 5 VAL HG11 H -3.768 23.024 4.402 1.00 . A A . 5 VAL HG11 1 1
7 20969 1 1 5 VAL HG12 H -3.229 22.071 5.783 1.00 . A A . 5 VAL HG12 1 1
7 20970 1 1 5 VAL HG13 H -4.618 21.541 4.834 1.00 . A A . 5 VAL HG13 1 1
7 20971 1 1 5 VAL HG21 H -0.888 21.231 4.971 1.00 . A A . 5 VAL HG21 1 1
7 20972 1 1 5 VAL HG22 H -1.241 22.744 4.136 1.00 . A A . 5 VAL HG22 1 1
7 20973 1 1 5 VAL HG23 H -0.697 21.338 3.222 1.00 . A A . 5 VAL HG23 1 1
7 20974 1 1 5 VAL N N -1.849 18.949 3.454 1.00 . A A . 5 VAL N 1 1
7 20975 1 1 5 VAL O O -4.600 19.259 2.536 1.00 . A A . 5 VAL O 1 1
7 20976 1 1 6 ILE C C -7.455 19.638 4.528 1.00 . A A . 6 ILE C 1 1
7 20977 1 1 6 ILE CA C -6.465 18.479 4.438 1.00 . A A . 6 ILE CA 1 1
7 20978 1 1 6 ILE CB C -6.899 17.374 5.422 1.00 . A A . 6 ILE CB 1 1
7 20979 1 1 6 ILE CD1 C -6.084 15.271 6.601 1.00 . A A . 6 ILE CD1 1 1
7 20980 1 1 6 ILE CG1 C -5.830 16.284 5.506 1.00 . A A . 6 ILE CG1 1 1
7 20981 1 1 6 ILE CG2 C -8.235 16.780 4.999 1.00 . A A . 6 ILE CG2 1 1
7 20982 1 1 6 ILE H H -4.786 18.957 5.633 1.00 . A A . 6 ILE H 1 1
7 20983 1 1 6 ILE HA H -6.494 18.070 3.438 1.00 . A A . 6 ILE HA 1 1
7 20984 1 1 6 ILE HB H -7.025 17.821 6.397 1.00 . A A . 6 ILE HB 1 1
7 20985 1 1 6 ILE HD11 H -5.149 15.011 7.076 1.00 . A A . 6 ILE HD11 1 1
7 20986 1 1 6 ILE HD12 H -6.530 14.384 6.175 1.00 . A A . 6 ILE HD12 1 1
7 20987 1 1 6 ILE HD13 H -6.754 15.694 7.335 1.00 . A A . 6 ILE HD13 1 1
7 20988 1 1 6 ILE HG12 H -5.792 15.752 4.567 1.00 . A A . 6 ILE HG12 1 1
7 20989 1 1 6 ILE HG13 H -4.870 16.743 5.694 1.00 . A A . 6 ILE HG13 1 1
7 20990 1 1 6 ILE HG21 H -8.107 16.223 4.083 1.00 . A A . 6 ILE HG21 1 1
7 20991 1 1 6 ILE HG22 H -8.948 17.575 4.839 1.00 . A A . 6 ILE HG22 1 1
7 20992 1 1 6 ILE HG23 H -8.598 16.121 5.774 1.00 . A A . 6 ILE HG23 1 1
7 20993 1 1 6 ILE N N -5.100 18.920 4.705 1.00 . A A . 6 ILE N 1 1
7 20994 1 1 6 ILE O O -7.535 20.320 5.549 1.00 . A A . 6 ILE O 1 1
7 20995 1 1 7 LEU C C -10.525 20.383 2.843 1.00 . A A . 7 LEU C 1 1
7 20996 1 1 7 LEU CA C -9.216 20.913 3.419 1.00 . A A . 7 LEU CA 1 1
7 20997 1 1 7 LEU CB C -8.711 22.101 2.589 1.00 . A A . 7 LEU CB 1 1
7 20998 1 1 7 LEU CD1 C -6.559 23.009 3.497 1.00 . A A . 7 LEU CD1 1 1
7 20999 1 1 7 LEU CD2 C -8.362 24.587 2.769 1.00 . A A . 7 LEU CD2 1 1
7 21000 1 1 7 LEU CG C -8.059 23.229 3.395 1.00 . A A . 7 LEU CG 1 1
7 21001 1 1 7 LEU H H -8.119 19.264 2.676 1.00 . A A . 7 LEU H 1 1
7 21002 1 1 7 LEU HA H -9.390 21.239 4.434 1.00 . A A . 7 LEU HA 1 1
7 21003 1 1 7 LEU HB2 H -7.988 21.732 1.876 1.00 . A A . 7 LEU HB2 1 1
7 21004 1 1 7 LEU HB3 H -9.547 22.515 2.046 1.00 . A A . 7 LEU HB3 1 1
7 21005 1 1 7 LEU HD11 H -6.344 21.952 3.421 1.00 . A A . 7 LEU HD11 1 1
7 21006 1 1 7 LEU HD12 H -6.202 23.379 4.447 1.00 . A A . 7 LEU HD12 1 1
7 21007 1 1 7 LEU HD13 H -6.062 23.535 2.696 1.00 . A A . 7 LEU HD13 1 1
7 21008 1 1 7 LEU HD21 H -9.307 24.541 2.249 1.00 . A A . 7 LEU HD21 1 1
7 21009 1 1 7 LEU HD22 H -7.580 24.843 2.068 1.00 . A A . 7 LEU HD22 1 1
7 21010 1 1 7 LEU HD23 H -8.412 25.341 3.542 1.00 . A A . 7 LEU HD23 1 1
7 21011 1 1 7 LEU HG H -8.464 23.225 4.398 1.00 . A A . 7 LEU HG 1 1
7 21012 1 1 7 LEU N N -8.217 19.847 3.458 1.00 . A A . 7 LEU N 1 1
7 21013 1 1 7 LEU O O -10.594 20.023 1.667 1.00 . A A . 7 LEU O 1 1
7 21014 1 1 8 ASN C C -13.989 20.460 4.055 1.00 . A A . 8 ASN C 1 1
7 21015 1 1 8 ASN CA C -12.866 19.842 3.233 1.00 . A A . 8 ASN CA 1 1
7 21016 1 1 8 ASN CB C -12.922 18.315 3.335 1.00 . A A . 8 ASN CB 1 1
7 21017 1 1 8 ASN CG C -13.794 17.695 2.260 1.00 . A A . 8 ASN CG 1 1
7 21018 1 1 8 ASN H H -11.459 20.634 4.599 1.00 . A A . 8 ASN H 1 1
7 21019 1 1 8 ASN HA H -12.996 20.127 2.204 1.00 . A A . 8 ASN HA 1 1
7 21020 1 1 8 ASN HB2 H -11.924 17.917 3.236 1.00 . A A . 8 ASN HB2 1 1
7 21021 1 1 8 ASN HB3 H -13.321 18.040 4.300 1.00 . A A . 8 ASN HB3 1 1
7 21022 1 1 8 ASN HD21 H -12.778 15.991 2.383 1.00 . A A . 8 ASN HD21 1 1
7 21023 1 1 8 ASN HD22 H -14.065 16.014 1.233 1.00 . A A . 8 ASN HD22 1 1
7 21024 1 1 8 ASN N N -11.564 20.332 3.672 1.00 . A A . 8 ASN N 1 1
7 21025 1 1 8 ASN ND2 N -13.518 16.440 1.925 1.00 . A A . 8 ASN ND2 1 1
7 21026 1 1 8 ASN O O -14.832 21.189 3.532 1.00 . A A . 8 ASN O 1 1
7 21027 1 1 8 ASN OD1 O -14.705 18.337 1.737 1.00 . A A . 8 ASN OD1 1 1
7 21028 1 1 9 GLY C C -14.783 20.308 7.685 1.00 . A A . 9 GLY C 1 1
7 21029 1 1 9 GLY CA C -15.012 20.689 6.234 1.00 . A A . 9 GLY CA 1 1
7 21030 1 1 9 GLY H H -13.292 19.573 5.700 1.00 . A A . 9 GLY H 1 1
7 21031 1 1 9 GLY HA2 H -15.020 21.766 6.154 1.00 . A A . 9 GLY HA2 1 1
7 21032 1 1 9 GLY HA3 H -15.975 20.310 5.922 1.00 . A A . 9 GLY HA3 1 1
7 21033 1 1 9 GLY N N -13.992 20.160 5.347 1.00 . A A . 9 GLY N 1 1
7 21034 1 1 9 GLY O O -14.852 21.156 8.574 1.00 . A A . 9 GLY O 1 1
7 21035 1 1 10 LYS C C -15.497 18.735 10.164 1.00 . A A . 10 LYS C 1 1
7 21036 1 1 10 LYS CA C -14.271 18.532 9.277 1.00 . A A . 10 LYS CA 1 1
7 21037 1 1 10 LYS CB C -13.058 19.228 9.896 1.00 . A A . 10 LYS CB 1 1
7 21038 1 1 10 LYS CD C -11.378 17.369 10.100 1.00 . A A . 10 LYS CD 1 1
7 21039 1 1 10 LYS CE C -10.260 16.638 9.376 1.00 . A A . 10 LYS CE 1 1
7 21040 1 1 10 LYS CG C -11.726 18.678 9.409 1.00 . A A . 10 LYS CG 1 1
7 21041 1 1 10 LYS H H -14.471 18.400 7.172 1.00 . A A . 10 LYS H 1 1
7 21042 1 1 10 LYS HA H -14.068 17.473 9.206 1.00 . A A . 10 LYS HA 1 1
7 21043 1 1 10 LYS HB2 H -13.098 20.280 9.655 1.00 . A A . 10 LYS HB2 1 1
7 21044 1 1 10 LYS HB3 H -13.100 19.112 10.969 1.00 . A A . 10 LYS HB3 1 1
7 21045 1 1 10 LYS HD2 H -11.062 17.579 11.111 1.00 . A A . 10 LYS HD2 1 1
7 21046 1 1 10 LYS HD3 H -12.256 16.739 10.119 1.00 . A A . 10 LYS HD3 1 1
7 21047 1 1 10 LYS HE2 H -9.631 17.366 8.884 1.00 . A A . 10 LYS HE2 1 1
7 21048 1 1 10 LYS HE3 H -9.676 16.091 10.101 1.00 . A A . 10 LYS HE3 1 1
7 21049 1 1 10 LYS HG2 H -11.786 18.507 8.345 1.00 . A A . 10 LYS HG2 1 1
7 21050 1 1 10 LYS HG3 H -10.952 19.402 9.617 1.00 . A A . 10 LYS HG3 1 1
7 21051 1 1 10 LYS HZ1 H -11.587 16.113 7.850 1.00 . A A . 10 LYS HZ1 1 1
7 21052 1 1 10 LYS HZ2 H -11.108 14.812 8.819 1.00 . A A . 10 LYS HZ2 1 1
7 21053 1 1 10 LYS HZ3 H -10.040 15.449 7.672 1.00 . A A . 10 LYS HZ3 1 1
7 21054 1 1 10 LYS N N -14.511 19.028 7.924 1.00 . A A . 10 LYS N 1 1
7 21055 1 1 10 LYS NZ N -10.785 15.687 8.358 1.00 . A A . 10 LYS NZ 1 1
7 21056 1 1 10 LYS O O -15.853 19.865 10.499 1.00 . A A . 10 LYS O 1 1
7 21057 1 1 11 THR C C -17.484 16.374 12.164 1.00 . A A . 11 THR C 1 1
7 21058 1 1 11 THR CA C -17.318 17.681 11.396 1.00 . A A . 11 THR CA 1 1
7 21059 1 1 11 THR CB C -18.567 17.956 10.558 1.00 . A A . 11 THR CB 1 1
7 21060 1 1 11 THR CG2 C -18.742 16.987 9.408 1.00 . A A . 11 THR CG2 1 1
7 21061 1 1 11 THR H H -15.798 16.761 10.245 1.00 . A A . 11 THR H 1 1
7 21062 1 1 11 THR HA H -17.184 18.486 12.103 1.00 . A A . 11 THR HA 1 1
7 21063 1 1 11 THR HB H -18.499 18.951 10.144 1.00 . A A . 11 THR HB 1 1
7 21064 1 1 11 THR HG1 H -19.900 18.744 11.756 1.00 . A A . 11 THR HG1 1 1
7 21065 1 1 11 THR HG21 H -19.794 16.795 9.256 1.00 . A A . 11 THR HG21 1 1
7 21066 1 1 11 THR HG22 H -18.238 16.060 9.639 1.00 . A A . 11 THR HG22 1 1
7 21067 1 1 11 THR HG23 H -18.320 17.413 8.511 1.00 . A A . 11 THR HG23 1 1
7 21068 1 1 11 THR N N -16.134 17.632 10.544 1.00 . A A . 11 THR N 1 1
7 21069 1 1 11 THR O O -17.122 15.305 11.672 1.00 . A A . 11 THR O 1 1
7 21070 1 1 11 THR OG1 O -19.733 17.887 11.359 1.00 . A A . 11 THR OG1 1 1
7 21071 1 1 12 LEU C C -19.161 15.591 15.375 1.00 . A A . 12 LEU C 1 1
7 21072 1 1 12 LEU CA C -18.240 15.281 14.202 1.00 . A A . 12 LEU CA 1 1
7 21073 1 1 12 LEU CB C -16.900 14.752 14.717 1.00 . A A . 12 LEU CB 1 1
7 21074 1 1 12 LEU CD1 C -17.204 12.297 14.314 1.00 . A A . 12 LEU CD1 1 1
7 21075 1 1 12 LEU CD2 C -15.669 13.085 16.124 1.00 . A A . 12 LEU CD2 1 1
7 21076 1 1 12 LEU CG C -16.956 13.368 15.365 1.00 . A A . 12 LEU CG 1 1
7 21077 1 1 12 LEU H H -18.300 17.342 13.714 1.00 . A A . 12 LEU H 1 1
7 21078 1 1 12 LEU HA H -18.703 14.526 13.591 1.00 . A A . 12 LEU HA 1 1
7 21079 1 1 12 LEU HB2 H -16.212 14.711 13.886 1.00 . A A . 12 LEU HB2 1 1
7 21080 1 1 12 LEU HB3 H -16.518 15.450 15.446 1.00 . A A . 12 LEU HB3 1 1
7 21081 1 1 12 LEU HD11 H -17.598 11.411 14.790 1.00 . A A . 12 LEU HD11 1 1
7 21082 1 1 12 LEU HD12 H -16.275 12.057 13.819 1.00 . A A . 12 LEU HD12 1 1
7 21083 1 1 12 LEU HD13 H -17.915 12.662 13.589 1.00 . A A . 12 LEU HD13 1 1
7 21084 1 1 12 LEU HD21 H -14.844 13.036 15.430 1.00 . A A . 12 LEU HD21 1 1
7 21085 1 1 12 LEU HD22 H -15.757 12.142 16.644 1.00 . A A . 12 LEU HD22 1 1
7 21086 1 1 12 LEU HD23 H -15.492 13.876 16.839 1.00 . A A . 12 LEU HD23 1 1
7 21087 1 1 12 LEU HG H -17.774 13.340 16.070 1.00 . A A . 12 LEU HG 1 1
7 21088 1 1 12 LEU N N -18.032 16.463 13.372 1.00 . A A . 12 LEU N 1 1
7 21089 1 1 12 LEU O O -20.174 14.921 15.580 1.00 . A A . 12 LEU O 1 1
7 21090 1 1 13 LYS C C -19.410 18.504 17.583 1.00 . A A . 13 LYS C 1 1
7 21091 1 1 13 LYS CA C -19.587 17.015 17.299 1.00 . A A . 13 LYS CA 1 1
7 21092 1 1 13 LYS CB C -19.184 16.198 18.528 1.00 . A A . 13 LYS CB 1 1
7 21093 1 1 13 LYS CD C -19.851 14.295 20.027 1.00 . A A . 13 LYS CD 1 1
7 21094 1 1 13 LYS CE C -20.982 14.870 20.864 1.00 . A A . 13 LYS CE 1 1
7 21095 1 1 13 LYS CG C -19.868 14.844 18.610 1.00 . A A . 13 LYS CG 1 1
7 21096 1 1 13 LYS H H -17.982 17.099 15.922 1.00 . A A . 13 LYS H 1 1
7 21097 1 1 13 LYS HA H -20.626 16.825 17.077 1.00 . A A . 13 LYS HA 1 1
7 21098 1 1 13 LYS HB2 H -18.116 16.037 18.505 1.00 . A A . 13 LYS HB2 1 1
7 21099 1 1 13 LYS HB3 H -19.435 16.759 19.417 1.00 . A A . 13 LYS HB3 1 1
7 21100 1 1 13 LYS HD2 H -19.956 13.221 19.989 1.00 . A A . 13 LYS HD2 1 1
7 21101 1 1 13 LYS HD3 H -18.908 14.549 20.490 1.00 . A A . 13 LYS HD3 1 1
7 21102 1 1 13 LYS HE2 H -20.599 15.692 21.450 1.00 . A A . 13 LYS HE2 1 1
7 21103 1 1 13 LYS HE3 H -21.755 15.232 20.202 1.00 . A A . 13 LYS HE3 1 1
7 21104 1 1 13 LYS HG2 H -20.893 14.949 18.288 1.00 . A A . 13 LYS HG2 1 1
7 21105 1 1 13 LYS HG3 H -19.353 14.152 17.959 1.00 . A A . 13 LYS HG3 1 1
7 21106 1 1 13 LYS HZ1 H -20.890 13.622 22.536 1.00 . A A . 13 LYS HZ1 1 1
7 21107 1 1 13 LYS HZ2 H -21.795 12.986 21.257 1.00 . A A . 13 LYS HZ2 1 1
7 21108 1 1 13 LYS HZ3 H -22.439 14.222 22.215 1.00 . A A . 13 LYS HZ3 1 1
7 21109 1 1 13 LYS N N -18.800 16.609 16.141 1.00 . A A . 13 LYS N 1 1
7 21110 1 1 13 LYS NZ N -21.568 13.855 21.782 1.00 . A A . 13 LYS NZ 1 1
7 21111 1 1 13 LYS O O -18.460 18.910 18.252 1.00 . A A . 13 LYS O 1 1
7 21112 1 1 14 GLY C C -21.399 21.486 16.601 1.00 . A A . 14 GLY C 1 1
7 21113 1 1 14 GLY CA C -20.262 20.746 17.277 1.00 . A A . 14 GLY CA 1 1
7 21114 1 1 14 GLY H H -21.068 18.930 16.545 1.00 . A A . 14 GLY H 1 1
7 21115 1 1 14 GLY HA2 H -20.298 20.946 18.338 1.00 . A A . 14 GLY HA2 1 1
7 21116 1 1 14 GLY HA3 H -19.325 21.110 16.885 1.00 . A A . 14 GLY HA3 1 1
7 21117 1 1 14 GLY N N -20.333 19.311 17.069 1.00 . A A . 14 GLY N 1 1
7 21118 1 1 14 GLY O O -22.569 21.157 16.799 1.00 . A A . 14 GLY O 1 1
7 21119 1 1 15 GLU C C -22.576 22.526 13.870 1.00 . A A . 15 GLU C 1 1
7 21120 1 1 15 GLU CA C -22.055 23.279 15.091 1.00 . A A . 15 GLU CA 1 1
7 21121 1 1 15 GLU CB C -21.464 24.623 14.662 1.00 . A A . 15 GLU CB 1 1
7 21122 1 1 15 GLU CD C -21.761 25.770 16.893 1.00 . A A . 15 GLU CD 1 1
7 21123 1 1 15 GLU CG C -20.791 25.381 15.794 1.00 . A A . 15 GLU CG 1 1
7 21124 1 1 15 GLU H H -20.106 22.703 15.682 1.00 . A A . 15 GLU H 1 1
7 21125 1 1 15 GLU HA H -22.878 23.456 15.768 1.00 . A A . 15 GLU HA 1 1
7 21126 1 1 15 GLU HB2 H -20.732 24.450 13.887 1.00 . A A . 15 GLU HB2 1 1
7 21127 1 1 15 GLU HB3 H -22.256 25.241 14.265 1.00 . A A . 15 GLU HB3 1 1
7 21128 1 1 15 GLU HG2 H -20.021 24.756 16.221 1.00 . A A . 15 GLU HG2 1 1
7 21129 1 1 15 GLU HG3 H -20.345 26.279 15.394 1.00 . A A . 15 GLU HG3 1 1
7 21130 1 1 15 GLU N N -21.055 22.489 15.800 1.00 . A A . 15 GLU N 1 1
7 21131 1 1 15 GLU O O -22.002 21.518 13.459 1.00 . A A . 15 GLU O 1 1
7 21132 1 1 15 GLU OE1 O -22.427 26.817 16.754 1.00 . A A . 15 GLU OE1 1 1
7 21133 1 1 15 GLU OE2 O -21.855 25.028 17.893 1.00 . A A . 15 GLU OE2 1 1
7 21134 1 1 16 THR C C -23.550 22.852 10.843 1.00 . A A . 16 THR C 1 1
7 21135 1 1 16 THR CA C -24.262 22.402 12.118 1.00 . A A . 16 THR CA 1 1
7 21136 1 1 16 THR CB C -25.750 22.742 12.034 1.00 . A A . 16 THR CB 1 1
7 21137 1 1 16 THR CG2 C -26.027 24.230 12.080 1.00 . A A . 16 THR CG2 1 1
7 21138 1 1 16 THR H H -24.076 23.833 13.667 1.00 . A A . 16 THR H 1 1
7 21139 1 1 16 THR HA H -24.151 21.332 12.219 1.00 . A A . 16 THR HA 1 1
7 21140 1 1 16 THR HB H -26.261 22.285 12.870 1.00 . A A . 16 THR HB 1 1
7 21141 1 1 16 THR HG1 H -25.937 22.698 10.086 1.00 . A A . 16 THR HG1 1 1
7 21142 1 1 16 THR HG21 H -26.813 24.470 11.379 1.00 . A A . 16 THR HG21 1 1
7 21143 1 1 16 THR HG22 H -25.131 24.771 11.816 1.00 . A A . 16 THR HG22 1 1
7 21144 1 1 16 THR HG23 H -26.336 24.508 13.076 1.00 . A A . 16 THR HG23 1 1
7 21145 1 1 16 THR N N -23.665 23.026 13.294 1.00 . A A . 16 THR N 1 1
7 21146 1 1 16 THR O O -22.963 23.933 10.799 1.00 . A A . 16 THR O 1 1
7 21147 1 1 16 THR OG1 O -26.314 22.237 10.838 1.00 . A A . 16 THR OG1 1 1
7 21148 1 1 17 THR C C -21.503 22.703 8.713 1.00 . A A . 17 THR C 1 1
7 21149 1 1 17 THR CA C -22.967 22.310 8.527 1.00 . A A . 17 THR CA 1 1
7 21150 1 1 17 THR CB C -23.718 23.424 7.790 1.00 . A A . 17 THR CB 1 1
7 21151 1 1 17 THR CG2 C -24.865 22.911 6.945 1.00 . A A . 17 THR CG2 1 1
7 21152 1 1 17 THR H H -24.089 21.165 9.914 1.00 . A A . 17 THR H 1 1
7 21153 1 1 17 THR HA H -23.006 21.412 7.929 1.00 . A A . 17 THR HA 1 1
7 21154 1 1 17 THR HB H -23.028 23.933 7.133 1.00 . A A . 17 THR HB 1 1
7 21155 1 1 17 THR HG1 H -23.684 25.151 8.713 1.00 . A A . 17 THR HG1 1 1
7 21156 1 1 17 THR HG21 H -24.474 22.334 6.120 1.00 . A A . 17 THR HG21 1 1
7 21157 1 1 17 THR HG22 H -25.432 23.748 6.564 1.00 . A A . 17 THR HG22 1 1
7 21158 1 1 17 THR HG23 H -25.506 22.288 7.550 1.00 . A A . 17 THR HG23 1 1
7 21159 1 1 17 THR N N -23.606 22.012 9.811 1.00 . A A . 17 THR N 1 1
7 21160 1 1 17 THR O O -20.995 22.740 9.833 1.00 . A A . 17 THR O 1 1
7 21161 1 1 17 THR OG1 O -24.244 24.372 8.701 1.00 . A A . 17 THR OG1 1 1
7 21162 1 1 18 THR C C -19.129 24.498 6.650 1.00 . A A . 18 THR C 1 1
7 21163 1 1 18 THR CA C -19.421 23.380 7.646 1.00 . A A . 18 THR CA 1 1
7 21164 1 1 18 THR CB C -18.529 22.173 7.350 1.00 . A A . 18 THR CB 1 1
7 21165 1 1 18 THR CG2 C -18.757 21.015 8.297 1.00 . A A . 18 THR CG2 1 1
7 21166 1 1 18 THR H H -21.284 22.945 6.738 1.00 . A A . 18 THR H 1 1
7 21167 1 1 18 THR HA H -19.207 23.739 8.642 1.00 . A A . 18 THR HA 1 1
7 21168 1 1 18 THR HB H -17.495 22.473 7.438 1.00 . A A . 18 THR HB 1 1
7 21169 1 1 18 THR HG1 H -18.486 22.378 5.403 1.00 . A A . 18 THR HG1 1 1
7 21170 1 1 18 THR HG21 H -18.041 20.233 8.090 1.00 . A A . 18 THR HG21 1 1
7 21171 1 1 18 THR HG22 H -19.758 20.631 8.162 1.00 . A A . 18 THR HG22 1 1
7 21172 1 1 18 THR HG23 H -18.636 21.352 9.316 1.00 . A A . 18 THR HG23 1 1
7 21173 1 1 18 THR N N -20.827 22.994 7.603 1.00 . A A . 18 THR N 1 1
7 21174 1 1 18 THR O O -19.786 24.609 5.615 1.00 . A A . 18 THR O 1 1
7 21175 1 1 18 THR OG1 O -18.745 21.700 6.033 1.00 . A A . 18 THR OG1 1 1
7 21176 1 1 19 GLU C C -16.465 27.080 6.607 1.00 . A A . 19 GLU C 1 1
7 21177 1 1 19 GLU CA C -17.753 26.432 6.109 1.00 . A A . 19 GLU CA 1 1
7 21178 1 1 19 GLU CB C -18.875 27.472 6.044 1.00 . A A . 19 GLU CB 1 1
7 21179 1 1 19 GLU CD C -20.266 29.103 7.381 1.00 . A A . 19 GLU CD 1 1
7 21180 1 1 19 GLU CG C -19.469 27.813 7.402 1.00 . A A . 19 GLU CG 1 1
7 21181 1 1 19 GLU H H -17.653 25.179 7.812 1.00 . A A . 19 GLU H 1 1
7 21182 1 1 19 GLU HA H -17.582 26.037 5.118 1.00 . A A . 19 GLU HA 1 1
7 21183 1 1 19 GLU HB2 H -18.483 28.378 5.609 1.00 . A A . 19 GLU HB2 1 1
7 21184 1 1 19 GLU HB3 H -19.665 27.091 5.415 1.00 . A A . 19 GLU HB3 1 1
7 21185 1 1 19 GLU HG2 H -20.123 27.010 7.707 1.00 . A A . 19 GLU HG2 1 1
7 21186 1 1 19 GLU HG3 H -18.666 27.915 8.117 1.00 . A A . 19 GLU HG3 1 1
7 21187 1 1 19 GLU N N -18.138 25.322 6.973 1.00 . A A . 19 GLU N 1 1
7 21188 1 1 19 GLU O O -16.486 28.169 7.181 1.00 . A A . 19 GLU O 1 1
7 21189 1 1 19 GLU OE1 O -21.229 29.194 6.591 1.00 . A A . 19 GLU OE1 1 1
7 21190 1 1 19 GLU OE2 O -19.927 30.023 8.156 1.00 . A A . 19 GLU OE2 1 1
7 21191 1 1 20 ALA C C -12.935 26.438 5.890 1.00 . A A . 20 ALA C 1 1
7 21192 1 1 20 ALA CA C -14.047 26.910 6.816 1.00 . A A . 20 ALA CA 1 1
7 21193 1 1 20 ALA CB C -13.762 26.481 8.246 1.00 . A A . 20 ALA CB 1 1
7 21194 1 1 20 ALA H H -15.391 25.537 5.926 1.00 . A A . 20 ALA H 1 1
7 21195 1 1 20 ALA HA H -14.088 27.986 6.790 1.00 . A A . 20 ALA HA 1 1
7 21196 1 1 20 ALA HB1 H -13.798 25.404 8.314 1.00 . A A . 20 ALA HB1 1 1
7 21197 1 1 20 ALA HB2 H -14.504 26.908 8.905 1.00 . A A . 20 ALA HB2 1 1
7 21198 1 1 20 ALA HB3 H -12.782 26.828 8.537 1.00 . A A . 20 ALA HB3 1 1
7 21199 1 1 20 ALA N N -15.344 26.401 6.386 1.00 . A A . 20 ALA N 1 1
7 21200 1 1 20 ALA O O -12.305 27.238 5.198 1.00 . A A . 20 ALA O 1 1
7 21201 1 1 21 VAL C C -12.242 23.964 3.769 1.00 . A A . 21 VAL C 1 1
7 21202 1 1 21 VAL CA C -11.657 24.548 5.050 1.00 . A A . 21 VAL CA 1 1
7 21203 1 1 21 VAL CB C -10.883 23.446 5.799 1.00 . A A . 21 VAL CB 1 1
7 21204 1 1 21 VAL CG1 C -9.907 24.058 6.792 1.00 . A A . 21 VAL CG1 1 1
7 21205 1 1 21 VAL CG2 C -11.839 22.492 6.503 1.00 . A A . 21 VAL CG2 1 1
7 21206 1 1 21 VAL H H -13.236 24.555 6.464 1.00 . A A . 21 VAL H 1 1
7 21207 1 1 21 VAL HA H -10.961 25.332 4.789 1.00 . A A . 21 VAL HA 1 1
7 21208 1 1 21 VAL HB H -10.315 22.881 5.076 1.00 . A A . 21 VAL HB 1 1
7 21209 1 1 21 VAL HG11 H -8.996 23.478 6.807 1.00 . A A . 21 VAL HG11 1 1
7 21210 1 1 21 VAL HG12 H -10.349 24.061 7.778 1.00 . A A . 21 VAL HG12 1 1
7 21211 1 1 21 VAL HG13 H -9.682 25.072 6.497 1.00 . A A . 21 VAL HG13 1 1
7 21212 1 1 21 VAL HG21 H -11.351 21.541 6.657 1.00 . A A . 21 VAL HG21 1 1
7 21213 1 1 21 VAL HG22 H -12.719 22.349 5.893 1.00 . A A . 21 VAL HG22 1 1
7 21214 1 1 21 VAL HG23 H -12.125 22.908 7.457 1.00 . A A . 21 VAL HG23 1 1
7 21215 1 1 21 VAL N N -12.699 25.135 5.887 1.00 . A A . 21 VAL N 1 1
7 21216 1 1 21 VAL O O -12.548 22.773 3.698 1.00 . A A . 21 VAL O 1 1
7 21217 1 1 22 ASP C C -11.869 24.218 0.431 1.00 . A A . 22 ASP C 1 1
7 21218 1 1 22 ASP CA C -12.956 24.402 1.478 1.00 . A A . 22 ASP CA 1 1
7 21219 1 1 22 ASP CB C -13.968 25.438 0.992 1.00 . A A . 22 ASP CB 1 1
7 21220 1 1 22 ASP CG C -14.690 24.999 -0.266 1.00 . A A . 22 ASP CG 1 1
7 21221 1 1 22 ASP H H -12.147 25.754 2.885 1.00 . A A . 22 ASP H 1 1
7 21222 1 1 22 ASP HA H -13.461 23.456 1.614 1.00 . A A . 22 ASP HA 1 1
7 21223 1 1 22 ASP HB2 H -14.702 25.605 1.766 1.00 . A A . 22 ASP HB2 1 1
7 21224 1 1 22 ASP HB3 H -13.452 26.365 0.785 1.00 . A A . 22 ASP HB3 1 1
7 21225 1 1 22 ASP N N -12.401 24.815 2.761 1.00 . A A . 22 ASP N 1 1
7 21226 1 1 22 ASP O O -10.878 24.946 0.403 1.00 . A A . 22 ASP O 1 1
7 21227 1 1 22 ASP OD1 O -15.170 23.846 -0.304 1.00 . A A . 22 ASP OD1 1 1
7 21228 1 1 22 ASP OD2 O -14.778 25.809 -1.214 1.00 . A A . 22 ASP OD2 1 1
7 21229 1 1 23 ALA C C -10.764 24.184 -2.290 1.00 . A A . 23 ALA C 1 1
7 21230 1 1 23 ALA CA C -11.124 22.930 -1.492 1.00 . A A . 23 ALA CA 1 1
7 21231 1 1 23 ALA CB C -11.724 21.861 -2.386 1.00 . A A . 23 ALA CB 1 1
7 21232 1 1 23 ALA H H -12.879 22.687 -0.342 1.00 . A A . 23 ALA H 1 1
7 21233 1 1 23 ALA HA H -10.228 22.528 -1.041 1.00 . A A . 23 ALA HA 1 1
7 21234 1 1 23 ALA HB1 H -11.949 22.281 -3.354 1.00 . A A . 23 ALA HB1 1 1
7 21235 1 1 23 ALA HB2 H -12.635 21.495 -1.931 1.00 . A A . 23 ALA HB2 1 1
7 21236 1 1 23 ALA HB3 H -11.024 21.047 -2.496 1.00 . A A . 23 ALA HB3 1 1
7 21237 1 1 23 ALA N N -12.069 23.233 -0.428 1.00 . A A . 23 ALA N 1 1
7 21238 1 1 23 ALA O O -9.598 24.416 -2.613 1.00 . A A . 23 ALA O 1 1
7 21239 1 1 24 ALA C C -10.781 27.248 -2.525 1.00 . A A . 24 ALA C 1 1
7 21240 1 1 24 ALA CA C -11.574 26.230 -3.344 1.00 . A A . 24 ALA CA 1 1
7 21241 1 1 24 ALA CB C -12.914 26.816 -3.762 1.00 . A A . 24 ALA CB 1 1
7 21242 1 1 24 ALA H H -12.676 24.756 -2.304 1.00 . A A . 24 ALA H 1 1
7 21243 1 1 24 ALA HA H -11.017 25.994 -4.239 1.00 . A A . 24 ALA HA 1 1
7 21244 1 1 24 ALA HB1 H -12.764 27.806 -4.166 1.00 . A A . 24 ALA HB1 1 1
7 21245 1 1 24 ALA HB2 H -13.566 26.872 -2.902 1.00 . A A . 24 ALA HB2 1 1
7 21246 1 1 24 ALA HB3 H -13.364 26.184 -4.513 1.00 . A A . 24 ALA HB3 1 1
7 21247 1 1 24 ALA N N -11.774 24.993 -2.596 1.00 . A A . 24 ALA N 1 1
7 21248 1 1 24 ALA O O -10.061 28.078 -3.078 1.00 . A A . 24 ALA O 1 1
7 21249 1 1 25 THR C C -8.713 27.920 -0.444 1.00 . A A . 25 THR C 1 1
7 21250 1 1 25 THR CA C -10.221 28.092 -0.306 1.00 . A A . 25 THR CA 1 1
7 21251 1 1 25 THR CB C -10.654 27.838 1.145 1.00 . A A . 25 THR CB 1 1
7 21252 1 1 25 THR CG2 C -9.915 28.679 2.164 1.00 . A A . 25 THR CG2 1 1
7 21253 1 1 25 THR H H -11.512 26.494 -0.821 1.00 . A A . 25 THR H 1 1
7 21254 1 1 25 THR HA H -10.486 29.101 -0.583 1.00 . A A . 25 THR HA 1 1
7 21255 1 1 25 THR HB H -10.471 26.802 1.385 1.00 . A A . 25 THR HB 1 1
7 21256 1 1 25 THR HG1 H -12.349 27.663 2.108 1.00 . A A . 25 THR HG1 1 1
7 21257 1 1 25 THR HG21 H -9.523 29.564 1.687 1.00 . A A . 25 THR HG21 1 1
7 21258 1 1 25 THR HG22 H -9.101 28.103 2.584 1.00 . A A . 25 THR HG22 1 1
7 21259 1 1 25 THR HG23 H -10.598 28.966 2.951 1.00 . A A . 25 THR HG23 1 1
7 21260 1 1 25 THR N N -10.922 27.177 -1.203 1.00 . A A . 25 THR N 1 1
7 21261 1 1 25 THR O O -7.959 28.894 -0.440 1.00 . A A . 25 THR O 1 1
7 21262 1 1 25 THR OG1 O -12.037 28.091 1.307 1.00 . A A . 25 THR OG1 1 1
7 21263 1 1 26 PHE C C -6.351 26.888 -2.089 1.00 . A A . 26 PHE C 1 1
7 21264 1 1 26 PHE CA C -6.868 26.370 -0.749 1.00 . A A . 26 PHE CA 1 1
7 21265 1 1 26 PHE CB C -6.623 24.865 -0.641 1.00 . A A . 26 PHE CB 1 1
7 21266 1 1 26 PHE CD1 C -4.687 24.770 0.952 1.00 . A A . 26 PHE CD1 1 1
7 21267 1 1 26 PHE CD2 C -4.373 23.940 -1.262 1.00 . A A . 26 PHE CD2 1 1
7 21268 1 1 26 PHE CE1 C -3.378 24.455 1.260 1.00 . A A . 26 PHE CE1 1 1
7 21269 1 1 26 PHE CE2 C -3.062 23.622 -0.959 1.00 . A A . 26 PHE CE2 1 1
7 21270 1 1 26 PHE CG C -5.199 24.517 -0.311 1.00 . A A . 26 PHE CG 1 1
7 21271 1 1 26 PHE CZ C -2.565 23.881 0.303 1.00 . A A . 26 PHE CZ 1 1
7 21272 1 1 26 PHE H H -8.940 25.947 -0.608 1.00 . A A . 26 PHE H 1 1
7 21273 1 1 26 PHE HA H -6.331 26.869 0.044 1.00 . A A . 26 PHE HA 1 1
7 21274 1 1 26 PHE HB2 H -7.254 24.457 0.134 1.00 . A A . 26 PHE HB2 1 1
7 21275 1 1 26 PHE HB3 H -6.871 24.398 -1.583 1.00 . A A . 26 PHE HB3 1 1
7 21276 1 1 26 PHE HD1 H -5.324 25.220 1.700 1.00 . A A . 26 PHE HD1 1 1
7 21277 1 1 26 PHE HD2 H -4.761 23.737 -2.249 1.00 . A A . 26 PHE HD2 1 1
7 21278 1 1 26 PHE HE1 H -2.991 24.659 2.247 1.00 . A A . 26 PHE HE1 1 1
7 21279 1 1 26 PHE HE2 H -2.428 23.172 -1.708 1.00 . A A . 26 PHE HE2 1 1
7 21280 1 1 26 PHE HZ H -1.540 23.633 0.542 1.00 . A A . 26 PHE HZ 1 1
7 21281 1 1 26 PHE N N -8.282 26.673 -0.587 1.00 . A A . 26 PHE N 1 1
7 21282 1 1 26 PHE O O -5.326 27.564 -2.155 1.00 . A A . 26 PHE O 1 1
7 21283 1 1 27 GLU C C -6.484 28.467 -4.625 1.00 . A A . 27 GLU C 1 1
7 21284 1 1 27 GLU CA C -6.685 26.957 -4.509 1.00 . A A . 27 GLU CA 1 1
7 21285 1 1 27 GLU CB C -7.744 26.500 -5.513 1.00 . A A . 27 GLU CB 1 1
7 21286 1 1 27 GLU CD C -8.899 24.561 -6.650 1.00 . A A . 27 GLU CD 1 1
7 21287 1 1 27 GLU CG C -7.847 24.989 -5.644 1.00 . A A . 27 GLU CG 1 1
7 21288 1 1 27 GLU H H -7.870 25.999 -3.038 1.00 . A A . 27 GLU H 1 1
7 21289 1 1 27 GLU HA H -5.753 26.467 -4.746 1.00 . A A . 27 GLU HA 1 1
7 21290 1 1 27 GLU HB2 H -8.707 26.880 -5.202 1.00 . A A . 27 GLU HB2 1 1
7 21291 1 1 27 GLU HB3 H -7.504 26.908 -6.484 1.00 . A A . 27 GLU HB3 1 1
7 21292 1 1 27 GLU HG2 H -6.891 24.601 -5.961 1.00 . A A . 27 GLU HG2 1 1
7 21293 1 1 27 GLU HG3 H -8.102 24.574 -4.680 1.00 . A A . 27 GLU HG3 1 1
7 21294 1 1 27 GLU N N -7.067 26.549 -3.159 1.00 . A A . 27 GLU N 1 1
7 21295 1 1 27 GLU O O -5.442 28.928 -5.092 1.00 . A A . 27 GLU O 1 1
7 21296 1 1 27 GLU OE1 O -9.143 25.319 -7.612 1.00 . A A . 27 GLU OE1 1 1
7 21297 1 1 27 GLU OE2 O -9.479 23.469 -6.473 1.00 . A A . 27 GLU OE2 1 1
7 21298 1 1 28 LYS C C -6.381 31.296 -3.415 1.00 . A A . 28 LYS C 1 1
7 21299 1 1 28 LYS CA C -7.439 30.689 -4.337 1.00 . A A . 28 LYS CA 1 1
7 21300 1 1 28 LYS CB C -8.807 31.293 -4.016 1.00 . A A . 28 LYS CB 1 1
7 21301 1 1 28 LYS CD C -10.324 33.258 -4.405 1.00 . A A . 28 LYS CD 1 1
7 21302 1 1 28 LYS CE C -10.863 32.975 -5.798 1.00 . A A . 28 LYS CE 1 1
7 21303 1 1 28 LYS CG C -8.885 32.791 -4.259 1.00 . A A . 28 LYS CG 1 1
7 21304 1 1 28 LYS H H -8.317 28.812 -3.906 1.00 . A A . 28 LYS H 1 1
7 21305 1 1 28 LYS HA H -7.186 30.936 -5.357 1.00 . A A . 28 LYS HA 1 1
7 21306 1 1 28 LYS HB2 H -9.553 30.810 -4.630 1.00 . A A . 28 LYS HB2 1 1
7 21307 1 1 28 LYS HB3 H -9.034 31.106 -2.976 1.00 . A A . 28 LYS HB3 1 1
7 21308 1 1 28 LYS HD2 H -10.935 32.741 -3.681 1.00 . A A . 28 LYS HD2 1 1
7 21309 1 1 28 LYS HD3 H -10.366 34.322 -4.221 1.00 . A A . 28 LYS HD3 1 1
7 21310 1 1 28 LYS HE2 H -10.470 32.028 -6.137 1.00 . A A . 28 LYS HE2 1 1
7 21311 1 1 28 LYS HE3 H -11.941 32.919 -5.747 1.00 . A A . 28 LYS HE3 1 1
7 21312 1 1 28 LYS HG2 H -8.432 33.305 -3.425 1.00 . A A . 28 LYS HG2 1 1
7 21313 1 1 28 LYS HG3 H -8.345 33.027 -5.165 1.00 . A A . 28 LYS HG3 1 1
7 21314 1 1 28 LYS HZ1 H -11.033 33.937 -7.644 1.00 . A A . 28 LYS HZ1 1 1
7 21315 1 1 28 LYS HZ2 H -9.468 33.955 -7.004 1.00 . A A . 28 LYS HZ2 1 1
7 21316 1 1 28 LYS HZ3 H -10.654 34.976 -6.361 1.00 . A A . 28 LYS HZ3 1 1
7 21317 1 1 28 LYS N N -7.497 29.233 -4.237 1.00 . A A . 28 LYS N 1 1
7 21318 1 1 28 LYS NZ N -10.477 34.035 -6.769 1.00 . A A . 28 LYS NZ 1 1
7 21319 1 1 28 LYS O O -5.563 32.104 -3.855 1.00 . A A . 28 LYS O 1 1
7 21320 1 1 29 VAL C C -3.999 31.071 -1.531 1.00 . A A . 29 VAL C 1 1
7 21321 1 1 29 VAL CA C -5.435 31.449 -1.179 1.00 . A A . 29 VAL CA 1 1
7 21322 1 1 29 VAL CB C -5.742 30.962 0.254 1.00 . A A . 29 VAL CB 1 1
7 21323 1 1 29 VAL CG1 C -4.760 31.562 1.258 1.00 . A A . 29 VAL CG1 1 1
7 21324 1 1 29 VAL CG2 C -7.175 31.303 0.634 1.00 . A A . 29 VAL CG2 1 1
7 21325 1 1 29 VAL H H -7.065 30.270 -1.834 1.00 . A A . 29 VAL H 1 1
7 21326 1 1 29 VAL HA H -5.521 32.525 -1.190 1.00 . A A . 29 VAL HA 1 1
7 21327 1 1 29 VAL HB H -5.633 29.888 0.279 1.00 . A A . 29 VAL HB 1 1
7 21328 1 1 29 VAL HG11 H -3.746 31.343 0.947 1.00 . A A . 29 VAL HG11 1 1
7 21329 1 1 29 VAL HG12 H -4.937 31.133 2.234 1.00 . A A . 29 VAL HG12 1 1
7 21330 1 1 29 VAL HG13 H -4.899 32.630 1.305 1.00 . A A . 29 VAL HG13 1 1
7 21331 1 1 29 VAL HG21 H -7.577 30.522 1.262 1.00 . A A . 29 VAL HG21 1 1
7 21332 1 1 29 VAL HG22 H -7.773 31.389 -0.260 1.00 . A A . 29 VAL HG22 1 1
7 21333 1 1 29 VAL HG23 H -7.192 32.240 1.170 1.00 . A A . 29 VAL HG23 1 1
7 21334 1 1 29 VAL N N -6.399 30.918 -2.142 1.00 . A A . 29 VAL N 1 1
7 21335 1 1 29 VAL O O -3.092 31.894 -1.420 1.00 . A A . 29 VAL O 1 1
7 21336 1 1 30 VAL C C -1.946 29.981 -3.577 1.00 . A A . 30 VAL C 1 1
7 21337 1 1 30 VAL CA C -2.456 29.355 -2.284 1.00 . A A . 30 VAL CA 1 1
7 21338 1 1 30 VAL CB C -2.394 27.813 -2.380 1.00 . A A . 30 VAL CB 1 1
7 21339 1 1 30 VAL CG1 C -0.988 27.336 -2.726 1.00 . A A . 30 VAL CG1 1 1
7 21340 1 1 30 VAL CG2 C -2.859 27.183 -1.076 1.00 . A A . 30 VAL CG2 1 1
7 21341 1 1 30 VAL H H -4.556 29.214 -2.015 1.00 . A A . 30 VAL H 1 1
7 21342 1 1 30 VAL HA H -1.798 29.663 -1.485 1.00 . A A . 30 VAL HA 1 1
7 21343 1 1 30 VAL HB H -3.062 27.492 -3.167 1.00 . A A . 30 VAL HB 1 1
7 21344 1 1 30 VAL HG11 H -0.902 26.281 -2.506 1.00 . A A . 30 VAL HG11 1 1
7 21345 1 1 30 VAL HG12 H -0.266 27.885 -2.138 1.00 . A A . 30 VAL HG12 1 1
7 21346 1 1 30 VAL HG13 H -0.798 27.501 -3.776 1.00 . A A . 30 VAL HG13 1 1
7 21347 1 1 30 VAL HG21 H -2.028 27.132 -0.386 1.00 . A A . 30 VAL HG21 1 1
7 21348 1 1 30 VAL HG22 H -3.230 26.188 -1.268 1.00 . A A . 30 VAL HG22 1 1
7 21349 1 1 30 VAL HG23 H -3.646 27.783 -0.647 1.00 . A A . 30 VAL HG23 1 1
7 21350 1 1 30 VAL N N -3.793 29.825 -1.942 1.00 . A A . 30 VAL N 1 1
7 21351 1 1 30 VAL O O -0.805 30.441 -3.634 1.00 . A A . 30 VAL O 1 1
7 21352 1 1 31 LYS C C -2.084 32.093 -5.702 1.00 . A A . 31 LYS C 1 1
7 21353 1 1 31 LYS CA C -2.374 30.608 -5.877 1.00 . A A . 31 LYS CA 1 1
7 21354 1 1 31 LYS CB C -3.472 30.407 -6.923 1.00 . A A . 31 LYS CB 1 1
7 21355 1 1 31 LYS CD C -4.196 30.621 -9.316 1.00 . A A . 31 LYS CD 1 1
7 21356 1 1 31 LYS CE C -3.807 31.107 -10.702 1.00 . A A . 31 LYS CE 1 1
7 21357 1 1 31 LYS CG C -3.031 30.715 -8.344 1.00 . A A . 31 LYS CG 1 1
7 21358 1 1 31 LYS H H -3.688 29.659 -4.539 1.00 . A A . 31 LYS H 1 1
7 21359 1 1 31 LYS HA H -1.474 30.112 -6.206 1.00 . A A . 31 LYS HA 1 1
7 21360 1 1 31 LYS HB2 H -3.800 29.379 -6.888 1.00 . A A . 31 LYS HB2 1 1
7 21361 1 1 31 LYS HB3 H -4.306 31.050 -6.680 1.00 . A A . 31 LYS HB3 1 1
7 21362 1 1 31 LYS HD2 H -4.513 29.591 -9.383 1.00 . A A . 31 LYS HD2 1 1
7 21363 1 1 31 LYS HD3 H -5.010 31.227 -8.947 1.00 . A A . 31 LYS HD3 1 1
7 21364 1 1 31 LYS HE2 H -3.692 32.180 -10.673 1.00 . A A . 31 LYS HE2 1 1
7 21365 1 1 31 LYS HE3 H -2.868 30.652 -10.978 1.00 . A A . 31 LYS HE3 1 1
7 21366 1 1 31 LYS HG2 H -2.627 31.716 -8.377 1.00 . A A . 31 LYS HG2 1 1
7 21367 1 1 31 LYS HG3 H -2.270 30.008 -8.637 1.00 . A A . 31 LYS HG3 1 1
7 21368 1 1 31 LYS HZ1 H -4.826 29.733 -11.900 1.00 . A A . 31 LYS HZ1 1 1
7 21369 1 1 31 LYS HZ2 H -4.637 31.255 -12.613 1.00 . A A . 31 LYS HZ2 1 1
7 21370 1 1 31 LYS HZ3 H -5.779 31.034 -11.386 1.00 . A A . 31 LYS HZ3 1 1
7 21371 1 1 31 LYS N N -2.779 30.018 -4.611 1.00 . A A . 31 LYS N 1 1
7 21372 1 1 31 LYS NZ N -4.834 30.758 -11.721 1.00 . A A . 31 LYS NZ 1 1
7 21373 1 1 31 LYS O O -1.068 32.602 -6.175 1.00 . A A . 31 LYS O 1 1
7 21374 1 1 32 GLN C C -1.575 34.489 -3.933 1.00 . A A . 32 GLN C 1 1
7 21375 1 1 32 GLN CA C -2.826 34.206 -4.761 1.00 . A A . 32 GLN CA 1 1
7 21376 1 1 32 GLN CB C -4.060 34.759 -4.047 1.00 . A A . 32 GLN CB 1 1
7 21377 1 1 32 GLN CD C -5.461 36.851 -3.838 1.00 . A A . 32 GLN CD 1 1
7 21378 1 1 32 GLN CG C -4.062 36.274 -3.920 1.00 . A A . 32 GLN CG 1 1
7 21379 1 1 32 GLN H H -3.765 32.315 -4.648 1.00 . A A . 32 GLN H 1 1
7 21380 1 1 32 GLN HA H -2.725 34.698 -5.717 1.00 . A A . 32 GLN HA 1 1
7 21381 1 1 32 GLN HB2 H -4.941 34.465 -4.597 1.00 . A A . 32 GLN HB2 1 1
7 21382 1 1 32 GLN HB3 H -4.108 34.336 -3.054 1.00 . A A . 32 GLN HB3 1 1
7 21383 1 1 32 GLN HE21 H -5.918 36.060 -5.604 1.00 . A A . 32 GLN HE21 1 1
7 21384 1 1 32 GLN HE22 H -7.177 36.959 -4.836 1.00 . A A . 32 GLN HE22 1 1
7 21385 1 1 32 GLN HG2 H -3.524 36.548 -3.025 1.00 . A A . 32 GLN HG2 1 1
7 21386 1 1 32 GLN HG3 H -3.564 36.695 -4.782 1.00 . A A . 32 GLN HG3 1 1
7 21387 1 1 32 GLN N N -2.983 32.781 -5.009 1.00 . A A . 32 GLN N 1 1
7 21388 1 1 32 GLN NE2 N -6.267 36.598 -4.863 1.00 . A A . 32 GLN NE2 1 1
7 21389 1 1 32 GLN O O -0.791 35.376 -4.266 1.00 . A A . 32 GLN O 1 1
7 21390 1 1 32 GLN OE1 O -5.815 37.516 -2.865 1.00 . A A . 32 GLN OE1 1 1
7 21391 1 1 33 PHE C C 1.083 33.509 -2.692 1.00 . A A . 33 PHE C 1 1
7 21392 1 1 33 PHE CA C -0.222 33.892 -1.991 1.00 . A A . 33 PHE CA 1 1
7 21393 1 1 33 PHE CB C -0.447 33.095 -0.689 1.00 . A A . 33 PHE CB 1 1
7 21394 1 1 33 PHE CD1 C 1.710 33.652 0.500 1.00 . A A . 33 PHE CD1 1 1
7 21395 1 1 33 PHE CD2 C 1.038 31.370 0.343 1.00 . A A . 33 PHE CD2 1 1
7 21396 1 1 33 PHE CE1 C 2.845 33.268 1.196 1.00 . A A . 33 PHE CE1 1 1
7 21397 1 1 33 PHE CE2 C 2.165 30.981 1.039 1.00 . A A . 33 PHE CE2 1 1
7 21398 1 1 33 PHE CG C 0.798 32.705 0.061 1.00 . A A . 33 PHE CG 1 1
7 21399 1 1 33 PHE CZ C 3.071 31.928 1.463 1.00 . A A . 33 PHE CZ 1 1
7 21400 1 1 33 PHE H H -2.025 33.016 -2.633 1.00 . A A . 33 PHE H 1 1
7 21401 1 1 33 PHE HA H -0.167 34.941 -1.738 1.00 . A A . 33 PHE HA 1 1
7 21402 1 1 33 PHE HB2 H -1.055 33.684 -0.022 1.00 . A A . 33 PHE HB2 1 1
7 21403 1 1 33 PHE HB3 H -0.978 32.187 -0.932 1.00 . A A . 33 PHE HB3 1 1
7 21404 1 1 33 PHE HD1 H 1.535 34.695 0.289 1.00 . A A . 33 PHE HD1 1 1
7 21405 1 1 33 PHE HD2 H 0.323 30.626 0.017 1.00 . A A . 33 PHE HD2 1 1
7 21406 1 1 33 PHE HE1 H 3.551 34.012 1.531 1.00 . A A . 33 PHE HE1 1 1
7 21407 1 1 33 PHE HE2 H 2.337 29.936 1.248 1.00 . A A . 33 PHE HE2 1 1
7 21408 1 1 33 PHE HZ H 3.957 31.623 2.002 1.00 . A A . 33 PHE HZ 1 1
7 21409 1 1 33 PHE N N -1.384 33.727 -2.857 1.00 . A A . 33 PHE N 1 1
7 21410 1 1 33 PHE O O 2.075 34.234 -2.608 1.00 . A A . 33 PHE O 1 1
7 21411 1 1 34 PHE C C 2.554 32.694 -5.366 1.00 . A A . 34 PHE C 1 1
7 21412 1 1 34 PHE CA C 2.281 31.914 -4.079 1.00 . A A . 34 PHE CA 1 1
7 21413 1 1 34 PHE CB C 2.220 30.408 -4.328 1.00 . A A . 34 PHE CB 1 1
7 21414 1 1 34 PHE CD1 C 1.741 29.417 -2.070 1.00 . A A . 34 PHE CD1 1 1
7 21415 1 1 34 PHE CD2 C 3.925 29.145 -2.990 1.00 . A A . 34 PHE CD2 1 1
7 21416 1 1 34 PHE CE1 C 2.133 28.738 -0.932 1.00 . A A . 34 PHE CE1 1 1
7 21417 1 1 34 PHE CE2 C 4.320 28.460 -1.857 1.00 . A A . 34 PHE CE2 1 1
7 21418 1 1 34 PHE CG C 2.630 29.629 -3.110 1.00 . A A . 34 PHE CG 1 1
7 21419 1 1 34 PHE CZ C 3.424 28.259 -0.826 1.00 . A A . 34 PHE CZ 1 1
7 21420 1 1 34 PHE H H 0.266 31.834 -3.420 1.00 . A A . 34 PHE H 1 1
7 21421 1 1 34 PHE HA H 3.109 32.101 -3.411 1.00 . A A . 34 PHE HA 1 1
7 21422 1 1 34 PHE HB2 H 1.208 30.127 -4.586 1.00 . A A . 34 PHE HB2 1 1
7 21423 1 1 34 PHE HB3 H 2.885 30.147 -5.137 1.00 . A A . 34 PHE HB3 1 1
7 21424 1 1 34 PHE HD1 H 0.729 29.787 -2.153 1.00 . A A . 34 PHE HD1 1 1
7 21425 1 1 34 PHE HD2 H 4.625 29.300 -3.796 1.00 . A A . 34 PHE HD2 1 1
7 21426 1 1 34 PHE HE1 H 1.430 28.579 -0.128 1.00 . A A . 34 PHE HE1 1 1
7 21427 1 1 34 PHE HE2 H 5.330 28.087 -1.776 1.00 . A A . 34 PHE HE2 1 1
7 21428 1 1 34 PHE HZ H 3.735 27.735 0.067 1.00 . A A . 34 PHE HZ 1 1
7 21429 1 1 34 PHE N N 1.085 32.372 -3.379 1.00 . A A . 34 PHE N 1 1
7 21430 1 1 34 PHE O O 3.711 32.932 -5.709 1.00 . A A . 34 PHE O 1 1
7 21431 1 1 35 ASN C C 2.530 35.131 -7.046 1.00 . A A . 35 ASN C 1 1
7 21432 1 1 35 ASN CA C 1.681 33.883 -7.302 1.00 . A A . 35 ASN CA 1 1
7 21433 1 1 35 ASN CB C 0.325 34.276 -7.905 1.00 . A A . 35 ASN CB 1 1
7 21434 1 1 35 ASN CG C -0.313 33.176 -8.747 1.00 . A A . 35 ASN CG 1 1
7 21435 1 1 35 ASN H H 0.597 32.910 -5.752 1.00 . A A . 35 ASN H 1 1
7 21436 1 1 35 ASN HA H 2.204 33.254 -8.006 1.00 . A A . 35 ASN HA 1 1
7 21437 1 1 35 ASN HB2 H -0.356 34.518 -7.102 1.00 . A A . 35 ASN HB2 1 1
7 21438 1 1 35 ASN HB3 H 0.458 35.148 -8.527 1.00 . A A . 35 ASN HB3 1 1
7 21439 1 1 35 ASN HD21 H 0.552 31.741 -7.668 1.00 . A A . 35 ASN HD21 1 1
7 21440 1 1 35 ASN HD22 H -0.444 31.204 -8.971 1.00 . A A . 35 ASN HD22 1 1
7 21441 1 1 35 ASN N N 1.503 33.109 -6.070 1.00 . A A . 35 ASN N 1 1
7 21442 1 1 35 ASN ND2 N -0.040 31.914 -8.427 1.00 . A A . 35 ASN ND2 1 1
7 21443 1 1 35 ASN O O 3.273 35.582 -7.917 1.00 . A A . 35 ASN O 1 1
7 21444 1 1 35 ASN OD1 O -1.047 33.466 -9.693 1.00 . A A . 35 ASN OD1 1 1
7 21445 1 1 36 ASP C C 4.681 36.617 -5.454 1.00 . A A . 36 ASP C 1 1
7 21446 1 1 36 ASP CA C 3.166 36.858 -5.432 1.00 . A A . 36 ASP CA 1 1
7 21447 1 1 36 ASP CB C 2.729 37.306 -4.037 1.00 . A A . 36 ASP CB 1 1
7 21448 1 1 36 ASP CG C 1.253 37.650 -3.976 1.00 . A A . 36 ASP CG 1 1
7 21449 1 1 36 ASP H H 1.807 35.256 -5.193 1.00 . A A . 36 ASP H 1 1
7 21450 1 1 36 ASP HA H 2.935 37.645 -6.135 1.00 . A A . 36 ASP HA 1 1
7 21451 1 1 36 ASP HB2 H 2.923 36.510 -3.334 1.00 . A A . 36 ASP HB2 1 1
7 21452 1 1 36 ASP HB3 H 3.296 38.180 -3.752 1.00 . A A . 36 ASP HB3 1 1
7 21453 1 1 36 ASP N N 2.415 35.671 -5.839 1.00 . A A . 36 ASP N 1 1
7 21454 1 1 36 ASP O O 5.464 37.567 -5.448 1.00 . A A . 36 ASP O 1 1
7 21455 1 1 36 ASP OD1 O 0.689 38.038 -5.021 1.00 . A A . 36 ASP OD1 1 1
7 21456 1 1 36 ASP OD2 O 0.661 37.532 -2.882 1.00 . A A . 36 ASP OD2 1 1
7 21457 1 1 37 ASN C C 6.978 34.519 -6.851 1.00 . A A . 37 ASN C 1 1
7 21458 1 1 37 ASN CA C 6.515 35.009 -5.476 1.00 . A A . 37 ASN CA 1 1
7 21459 1 1 37 ASN CB C 6.835 33.963 -4.403 1.00 . A A . 37 ASN CB 1 1
7 21460 1 1 37 ASN CG C 6.229 32.607 -4.699 1.00 . A A . 37 ASN CG 1 1
7 21461 1 1 37 ASN H H 4.416 34.637 -5.481 1.00 . A A . 37 ASN H 1 1
7 21462 1 1 37 ASN HA H 7.059 35.914 -5.242 1.00 . A A . 37 ASN HA 1 1
7 21463 1 1 37 ASN HB2 H 7.907 33.848 -4.332 1.00 . A A . 37 ASN HB2 1 1
7 21464 1 1 37 ASN HB3 H 6.454 34.308 -3.452 1.00 . A A . 37 ASN HB3 1 1
7 21465 1 1 37 ASN HD21 H 5.264 32.636 -2.961 1.00 . A A . 37 ASN HD21 1 1
7 21466 1 1 37 ASN HD22 H 5.013 31.233 -3.935 1.00 . A A . 37 ASN HD22 1 1
7 21467 1 1 37 ASN N N 5.091 35.347 -5.467 1.00 . A A . 37 ASN N 1 1
7 21468 1 1 37 ASN ND2 N 5.421 32.108 -3.772 1.00 . A A . 37 ASN ND2 1 1
7 21469 1 1 37 ASN O O 8.166 34.583 -7.167 1.00 . A A . 37 ASN O 1 1
7 21470 1 1 37 ASN OD1 O 6.487 32.013 -5.745 1.00 . A A . 37 ASN OD1 1 1
7 21471 1 1 38 GLY C C 5.833 32.213 -9.363 1.00 . A A . 38 GLY C 1 1
7 21472 1 1 38 GLY CA C 6.400 33.581 -9.006 1.00 . A A . 38 GLY CA 1 1
7 21473 1 1 38 GLY H H 5.105 34.032 -7.384 1.00 . A A . 38 GLY H 1 1
7 21474 1 1 38 GLY HA2 H 6.038 34.296 -9.730 1.00 . A A . 38 GLY HA2 1 1
7 21475 1 1 38 GLY HA3 H 7.477 33.538 -9.078 1.00 . A A . 38 GLY HA3 1 1
7 21476 1 1 38 GLY N N 6.041 34.048 -7.674 1.00 . A A . 38 GLY N 1 1
7 21477 1 1 38 GLY O O 6.268 31.602 -10.339 1.00 . A A . 38 GLY O 1 1
7 21478 1 1 39 VAL C C 3.077 30.579 -9.816 1.00 . A A . 39 VAL C 1 1
7 21479 1 1 39 VAL CA C 4.260 30.427 -8.866 1.00 . A A . 39 VAL CA 1 1
7 21480 1 1 39 VAL CB C 3.790 29.732 -7.573 1.00 . A A . 39 VAL CB 1 1
7 21481 1 1 39 VAL CG1 C 3.300 28.319 -7.867 1.00 . A A . 39 VAL CG1 1 1
7 21482 1 1 39 VAL CG2 C 4.909 29.713 -6.543 1.00 . A A . 39 VAL CG2 1 1
7 21483 1 1 39 VAL H H 4.548 32.250 -7.827 1.00 . A A . 39 VAL H 1 1
7 21484 1 1 39 VAL HA H 5.008 29.804 -9.336 1.00 . A A . 39 VAL HA 1 1
7 21485 1 1 39 VAL HB H 2.964 30.296 -7.165 1.00 . A A . 39 VAL HB 1 1
7 21486 1 1 39 VAL HG11 H 2.385 28.366 -8.437 1.00 . A A . 39 VAL HG11 1 1
7 21487 1 1 39 VAL HG12 H 3.119 27.800 -6.937 1.00 . A A . 39 VAL HG12 1 1
7 21488 1 1 39 VAL HG13 H 4.051 27.788 -8.434 1.00 . A A . 39 VAL HG13 1 1
7 21489 1 1 39 VAL HG21 H 4.875 28.785 -5.991 1.00 . A A . 39 VAL HG21 1 1
7 21490 1 1 39 VAL HG22 H 4.786 30.542 -5.863 1.00 . A A . 39 VAL HG22 1 1
7 21491 1 1 39 VAL HG23 H 5.862 29.797 -7.046 1.00 . A A . 39 VAL HG23 1 1
7 21492 1 1 39 VAL N N 4.865 31.727 -8.591 1.00 . A A . 39 VAL N 1 1
7 21493 1 1 39 VAL O O 2.334 31.558 -9.743 1.00 . A A . 39 VAL O 1 1
7 21494 1 1 40 ASP C C 1.453 28.249 -12.158 1.00 . A A . 40 ASP C 1 1
7 21495 1 1 40 ASP CA C 1.813 29.652 -11.675 1.00 . A A . 40 ASP CA 1 1
7 21496 1 1 40 ASP CB C 2.192 30.530 -12.868 1.00 . A A . 40 ASP CB 1 1
7 21497 1 1 40 ASP CG C 2.204 32.006 -12.521 1.00 . A A . 40 ASP CG 1 1
7 21498 1 1 40 ASP H H 3.529 28.855 -10.728 1.00 . A A . 40 ASP H 1 1
7 21499 1 1 40 ASP HA H 0.953 30.082 -11.183 1.00 . A A . 40 ASP HA 1 1
7 21500 1 1 40 ASP HB2 H 3.177 30.253 -13.213 1.00 . A A . 40 ASP HB2 1 1
7 21501 1 1 40 ASP HB3 H 1.479 30.372 -13.665 1.00 . A A . 40 ASP HB3 1 1
7 21502 1 1 40 ASP N N 2.907 29.611 -10.711 1.00 . A A . 40 ASP N 1 1
7 21503 1 1 40 ASP O O 2.068 27.264 -11.752 1.00 . A A . 40 ASP O 1 1
7 21504 1 1 40 ASP OD1 O 1.145 32.654 -12.648 1.00 . A A . 40 ASP OD1 1 1
7 21505 1 1 40 ASP OD2 O 3.274 32.513 -12.124 1.00 . A A . 40 ASP OD2 1 1
7 21506 1 1 41 GLY C C -1.433 26.593 -13.229 1.00 . A A . 41 GLY C 1 1
7 21507 1 1 41 GLY CA C 0.016 26.892 -13.557 1.00 . A A . 41 GLY CA 1 1
7 21508 1 1 41 GLY H H 0.001 28.996 -13.311 1.00 . A A . 41 GLY H 1 1
7 21509 1 1 41 GLY HA2 H 0.137 26.899 -14.630 1.00 . A A . 41 GLY HA2 1 1
7 21510 1 1 41 GLY HA3 H 0.637 26.112 -13.141 1.00 . A A . 41 GLY HA3 1 1
7 21511 1 1 41 GLY N N 0.450 28.173 -13.028 1.00 . A A . 41 GLY N 1 1
7 21512 1 1 41 GLY O O -2.268 27.497 -13.194 1.00 . A A . 41 GLY O 1 1
7 21513 1 1 42 GLU C C -3.093 23.695 -11.737 1.00 . A A . 42 GLU C 1 1
7 21514 1 1 42 GLU CA C -3.096 24.908 -12.663 1.00 . A A . 42 GLU CA 1 1
7 21515 1 1 42 GLU CB C -3.876 24.586 -13.940 1.00 . A A . 42 GLU CB 1 1
7 21516 1 1 42 GLU CD C -5.064 25.486 -15.979 1.00 . A A . 42 GLU CD 1 1
7 21517 1 1 42 GLU CG C -4.175 25.807 -14.794 1.00 . A A . 42 GLU CG 1 1
7 21518 1 1 42 GLU H H -1.030 24.644 -13.033 1.00 . A A . 42 GLU H 1 1
7 21519 1 1 42 GLU HA H -3.580 25.730 -12.156 1.00 . A A . 42 GLU HA 1 1
7 21520 1 1 42 GLU HB2 H -3.301 23.890 -14.533 1.00 . A A . 42 GLU HB2 1 1
7 21521 1 1 42 GLU HB3 H -4.814 24.125 -13.669 1.00 . A A . 42 GLU HB3 1 1
7 21522 1 1 42 GLU HG2 H -4.669 26.546 -14.183 1.00 . A A . 42 GLU HG2 1 1
7 21523 1 1 42 GLU HG3 H -3.242 26.210 -15.161 1.00 . A A . 42 GLU HG3 1 1
7 21524 1 1 42 GLU N N -1.736 25.321 -12.989 1.00 . A A . 42 GLU N 1 1
7 21525 1 1 42 GLU O O -2.127 22.933 -11.700 1.00 . A A . 42 GLU O 1 1
7 21526 1 1 42 GLU OE1 O -5.857 24.525 -15.883 1.00 . A A . 42 GLU OE1 1 1
7 21527 1 1 42 GLU OE2 O -4.969 26.195 -17.003 1.00 . A A . 42 GLU OE2 1 1
7 21528 1 1 43 TRP C C -4.552 21.103 -10.804 1.00 . A A . 43 TRP C 1 1
7 21529 1 1 43 TRP CA C -4.304 22.406 -10.063 1.00 . A A . 43 TRP CA 1 1
7 21530 1 1 43 TRP CB C -5.428 22.668 -9.060 1.00 . A A . 43 TRP CB 1 1
7 21531 1 1 43 TRP CD1 C -5.441 25.054 -8.125 1.00 . A A . 43 TRP CD1 1 1
7 21532 1 1 43 TRP CD2 C -4.332 23.576 -6.858 1.00 . A A . 43 TRP CD2 1 1
7 21533 1 1 43 TRP CE2 C -4.263 24.839 -6.239 1.00 . A A . 43 TRP CE2 1 1
7 21534 1 1 43 TRP CE3 C -3.705 22.489 -6.243 1.00 . A A . 43 TRP CE3 1 1
7 21535 1 1 43 TRP CG C -5.091 23.735 -8.063 1.00 . A A . 43 TRP CG 1 1
7 21536 1 1 43 TRP CH2 C -2.989 23.961 -4.455 1.00 . A A . 43 TRP CH2 1 1
7 21537 1 1 43 TRP CZ2 C -3.593 25.042 -5.036 1.00 . A A . 43 TRP CZ2 1 1
7 21538 1 1 43 TRP CZ3 C -3.040 22.693 -5.048 1.00 . A A . 43 TRP CZ3 1 1
7 21539 1 1 43 TRP H H -4.916 24.166 -11.067 1.00 . A A . 43 TRP H 1 1
7 21540 1 1 43 TRP HA H -3.373 22.314 -9.526 1.00 . A A . 43 TRP HA 1 1
7 21541 1 1 43 TRP HB2 H -6.315 22.976 -9.593 1.00 . A A . 43 TRP HB2 1 1
7 21542 1 1 43 TRP HB3 H -5.637 21.757 -8.517 1.00 . A A . 43 TRP HB3 1 1
7 21543 1 1 43 TRP HD1 H -6.021 25.493 -8.922 1.00 . A A . 43 TRP HD1 1 1
7 21544 1 1 43 TRP HE1 H -5.066 26.679 -6.847 1.00 . A A . 43 TRP HE1 1 1
7 21545 1 1 43 TRP HE3 H -3.733 21.504 -6.685 1.00 . A A . 43 TRP HE3 1 1
7 21546 1 1 43 TRP HH2 H -2.457 24.074 -3.522 1.00 . A A . 43 TRP HH2 1 1
7 21547 1 1 43 TRP HZ2 H -3.545 26.013 -4.566 1.00 . A A . 43 TRP HZ2 1 1
7 21548 1 1 43 TRP HZ3 H -2.549 21.865 -4.558 1.00 . A A . 43 TRP HZ3 1 1
7 21549 1 1 43 TRP N N -4.179 23.524 -10.991 1.00 . A A . 43 TRP N 1 1
7 21550 1 1 43 TRP NE1 N -4.948 25.724 -7.031 1.00 . A A . 43 TRP NE1 1 1
7 21551 1 1 43 TRP O O -5.560 20.944 -11.492 1.00 . A A . 43 TRP O 1 1
7 21552 1 1 44 THR C C -3.967 17.786 -10.254 1.00 . A A . 44 THR C 1 1
7 21553 1 1 44 THR CA C -3.723 18.873 -11.289 1.00 . A A . 44 THR CA 1 1
7 21554 1 1 44 THR CB C -2.451 18.565 -12.080 1.00 . A A . 44 THR CB 1 1
7 21555 1 1 44 THR CG2 C -2.145 19.593 -13.146 1.00 . A A . 44 THR CG2 1 1
7 21556 1 1 44 THR H H -2.845 20.364 -10.081 1.00 . A A . 44 THR H 1 1
7 21557 1 1 44 THR HA H -4.561 18.902 -11.970 1.00 . A A . 44 THR HA 1 1
7 21558 1 1 44 THR HB H -2.566 17.608 -12.566 1.00 . A A . 44 THR HB 1 1
7 21559 1 1 44 THR HG1 H -0.990 17.595 -11.208 1.00 . A A . 44 THR HG1 1 1
7 21560 1 1 44 THR HG21 H -1.476 19.166 -13.877 1.00 . A A . 44 THR HG21 1 1
7 21561 1 1 44 THR HG22 H -1.678 20.455 -12.693 1.00 . A A . 44 THR HG22 1 1
7 21562 1 1 44 THR HG23 H -3.062 19.895 -13.629 1.00 . A A . 44 THR HG23 1 1
7 21563 1 1 44 THR N N -3.620 20.173 -10.648 1.00 . A A . 44 THR N 1 1
7 21564 1 1 44 THR O O -3.396 17.808 -9.164 1.00 . A A . 44 THR O 1 1
7 21565 1 1 44 THR OG1 O -1.331 18.493 -11.215 1.00 . A A . 44 THR OG1 1 1
7 21566 1 1 45 TYR C C -3.933 14.787 -9.571 1.00 . A A . 45 TYR C 1 1
7 21567 1 1 45 TYR CA C -5.130 15.719 -9.729 1.00 . A A . 45 TYR CA 1 1
7 21568 1 1 45 TYR CB C -6.335 14.941 -10.260 1.00 . A A . 45 TYR CB 1 1
7 21569 1 1 45 TYR CD1 C -8.249 15.404 -8.684 1.00 . A A . 45 TYR CD1 1 1
7 21570 1 1 45 TYR CD2 C -8.328 16.372 -10.860 1.00 . A A . 45 TYR CD2 1 1
7 21571 1 1 45 TYR CE1 C -9.462 15.988 -8.373 1.00 . A A . 45 TYR CE1 1 1
7 21572 1 1 45 TYR CE2 C -9.542 16.960 -10.558 1.00 . A A . 45 TYR CE2 1 1
7 21573 1 1 45 TYR CG C -7.662 15.585 -9.930 1.00 . A A . 45 TYR CG 1 1
7 21574 1 1 45 TYR CZ C -10.105 16.765 -9.314 1.00 . A A . 45 TYR CZ 1 1
7 21575 1 1 45 TYR H H -5.210 16.877 -11.504 1.00 . A A . 45 TYR H 1 1
7 21576 1 1 45 TYR HA H -5.379 16.130 -8.761 1.00 . A A . 45 TYR HA 1 1
7 21577 1 1 45 TYR HB2 H -6.261 14.868 -11.334 1.00 . A A . 45 TYR HB2 1 1
7 21578 1 1 45 TYR HB3 H -6.331 13.949 -9.835 1.00 . A A . 45 TYR HB3 1 1
7 21579 1 1 45 TYR HD1 H -7.743 14.795 -7.949 1.00 . A A . 45 TYR HD1 1 1
7 21580 1 1 45 TYR HD2 H -7.885 16.523 -11.833 1.00 . A A . 45 TYR HD2 1 1
7 21581 1 1 45 TYR HE1 H -9.902 15.835 -7.399 1.00 . A A . 45 TYR HE1 1 1
7 21582 1 1 45 TYR HE2 H -10.046 17.569 -11.295 1.00 . A A . 45 TYR HE2 1 1
7 21583 1 1 45 TYR HH H -11.162 18.172 -8.539 1.00 . A A . 45 TYR HH 1 1
7 21584 1 1 45 TYR N N -4.809 16.832 -10.613 1.00 . A A . 45 TYR N 1 1
7 21585 1 1 45 TYR O O -3.173 14.572 -10.515 1.00 . A A . 45 TYR O 1 1
7 21586 1 1 45 TYR OH O -11.313 17.349 -9.009 1.00 . A A . 45 TYR OH 1 1
7 21587 1 1 46 ASP C C -2.876 11.983 -8.763 1.00 . A A . 46 ASP C 1 1
7 21588 1 1 46 ASP CA C -2.664 13.332 -8.087 1.00 . A A . 46 ASP CA 1 1
7 21589 1 1 46 ASP CB C -2.525 13.124 -6.577 1.00 . A A . 46 ASP CB 1 1
7 21590 1 1 46 ASP CG C -1.820 14.275 -5.891 1.00 . A A . 46 ASP CG 1 1
7 21591 1 1 46 ASP H H -4.410 14.452 -7.659 1.00 . A A . 46 ASP H 1 1
7 21592 1 1 46 ASP HA H -1.757 13.782 -8.465 1.00 . A A . 46 ASP HA 1 1
7 21593 1 1 46 ASP HB2 H -3.508 13.020 -6.144 1.00 . A A . 46 ASP HB2 1 1
7 21594 1 1 46 ASP HB3 H -1.960 12.220 -6.398 1.00 . A A . 46 ASP HB3 1 1
7 21595 1 1 46 ASP N N -3.771 14.240 -8.371 1.00 . A A . 46 ASP N 1 1
7 21596 1 1 46 ASP O O -4.000 11.622 -9.112 1.00 . A A . 46 ASP O 1 1
7 21597 1 1 46 ASP OD1 O -2.386 15.387 -5.864 1.00 . A A . 46 ASP OD1 1 1
7 21598 1 1 46 ASP OD2 O -0.701 14.064 -5.378 1.00 . A A . 46 ASP OD2 1 1
7 21599 1 1 47 ASP C C -2.638 8.952 -8.693 1.00 . A A . 47 ASP C 1 1
7 21600 1 1 47 ASP CA C -1.861 9.926 -9.574 1.00 . A A . 47 ASP CA 1 1
7 21601 1 1 47 ASP CB C -0.454 9.386 -9.840 1.00 . A A . 47 ASP CB 1 1
7 21602 1 1 47 ASP CG C -0.453 8.241 -10.833 1.00 . A A . 47 ASP CG 1 1
7 21603 1 1 47 ASP H H -0.922 11.585 -8.649 1.00 . A A . 47 ASP H 1 1
7 21604 1 1 47 ASP HA H -2.379 10.037 -10.515 1.00 . A A . 47 ASP HA 1 1
7 21605 1 1 47 ASP HB2 H 0.162 10.180 -10.233 1.00 . A A . 47 ASP HB2 1 1
7 21606 1 1 47 ASP HB3 H -0.031 9.033 -8.910 1.00 . A A . 47 ASP HB3 1 1
7 21607 1 1 47 ASP N N -1.789 11.239 -8.944 1.00 . A A . 47 ASP N 1 1
7 21608 1 1 47 ASP O O -2.361 8.822 -7.502 1.00 . A A . 47 ASP O 1 1
7 21609 1 1 47 ASP OD1 O -0.383 8.511 -12.050 1.00 . A A . 47 ASP OD1 1 1
7 21610 1 1 47 ASP OD2 O -0.522 7.074 -10.395 1.00 . A A . 47 ASP OD2 1 1
7 21611 1 1 48 ALA C C -3.617 6.254 -7.867 1.00 . A A . 48 ALA C 1 1
7 21612 1 1 48 ALA CA C -4.454 7.328 -8.557 1.00 . A A . 48 ALA CA 1 1
7 21613 1 1 48 ALA CB C -5.462 6.687 -9.496 1.00 . A A . 48 ALA CB 1 1
7 21614 1 1 48 ALA H H -3.800 8.437 -10.237 1.00 . A A . 48 ALA H 1 1
7 21615 1 1 48 ALA HA H -5.001 7.877 -7.804 1.00 . A A . 48 ALA HA 1 1
7 21616 1 1 48 ALA HB1 H -6.201 6.151 -8.920 1.00 . A A . 48 ALA HB1 1 1
7 21617 1 1 48 ALA HB2 H -4.954 6.001 -10.157 1.00 . A A . 48 ALA HB2 1 1
7 21618 1 1 48 ALA HB3 H -5.950 7.455 -10.080 1.00 . A A . 48 ALA HB3 1 1
7 21619 1 1 48 ALA N N -3.622 8.281 -9.286 1.00 . A A . 48 ALA N 1 1
7 21620 1 1 48 ALA O O -2.614 5.788 -8.406 1.00 . A A . 48 ALA O 1 1
7 21621 1 1 49 THR C C -4.354 3.872 -5.273 1.00 . A A . 49 THR C 1 1
7 21622 1 1 49 THR CA C -3.354 4.845 -5.891 1.00 . A A . 49 THR CA 1 1
7 21623 1 1 49 THR CB C -2.505 5.494 -4.796 1.00 . A A . 49 THR CB 1 1
7 21624 1 1 49 THR CG2 C -1.498 4.548 -4.179 1.00 . A A . 49 THR CG2 1 1
7 21625 1 1 49 THR H H -4.857 6.277 -6.300 1.00 . A A . 49 THR H 1 1
7 21626 1 1 49 THR HA H -2.707 4.301 -6.562 1.00 . A A . 49 THR HA 1 1
7 21627 1 1 49 THR HB H -3.158 5.842 -4.007 1.00 . A A . 49 THR HB 1 1
7 21628 1 1 49 THR HG1 H -2.414 7.284 -5.586 1.00 . A A . 49 THR HG1 1 1
7 21629 1 1 49 THR HG21 H -2.007 3.669 -3.813 1.00 . A A . 49 THR HG21 1 1
7 21630 1 1 49 THR HG22 H -0.996 5.041 -3.359 1.00 . A A . 49 THR HG22 1 1
7 21631 1 1 49 THR HG23 H -0.772 4.259 -4.925 1.00 . A A . 49 THR HG23 1 1
7 21632 1 1 49 THR N N -4.047 5.867 -6.669 1.00 . A A . 49 THR N 1 1
7 21633 1 1 49 THR O O -5.525 4.206 -5.093 1.00 . A A . 49 THR O 1 1
7 21634 1 1 49 THR OG1 O -1.793 6.607 -5.307 1.00 . A A . 49 THR OG1 1 1
7 21635 1 1 50 LYS C C -4.198 1.131 -3.050 1.00 . A A . 50 LYS C 1 1
7 21636 1 1 50 LYS CA C -4.760 1.647 -4.373 1.00 . A A . 50 LYS CA 1 1
7 21637 1 1 50 LYS CB C -4.940 0.482 -5.347 1.00 . A A . 50 LYS CB 1 1
7 21638 1 1 50 LYS CD C -5.757 -0.179 -7.629 1.00 . A A . 50 LYS CD 1 1
7 21639 1 1 50 LYS CE C -6.323 0.414 -8.909 1.00 . A A . 50 LYS CE 1 1
7 21640 1 1 50 LYS CG C -5.950 0.759 -6.448 1.00 . A A . 50 LYS CG 1 1
7 21641 1 1 50 LYS H H -2.951 2.450 -5.133 1.00 . A A . 50 LYS H 1 1
7 21642 1 1 50 LYS HA H -5.722 2.099 -4.188 1.00 . A A . 50 LYS HA 1 1
7 21643 1 1 50 LYS HB2 H -3.989 0.263 -5.809 1.00 . A A . 50 LYS HB2 1 1
7 21644 1 1 50 LYS HB3 H -5.271 -0.386 -4.795 1.00 . A A . 50 LYS HB3 1 1
7 21645 1 1 50 LYS HD2 H -4.701 -0.360 -7.765 1.00 . A A . 50 LYS HD2 1 1
7 21646 1 1 50 LYS HD3 H -6.262 -1.112 -7.422 1.00 . A A . 50 LYS HD3 1 1
7 21647 1 1 50 LYS HE2 H -7.400 0.446 -8.831 1.00 . A A . 50 LYS HE2 1 1
7 21648 1 1 50 LYS HE3 H -5.942 1.418 -9.026 1.00 . A A . 50 LYS HE3 1 1
7 21649 1 1 50 LYS HG2 H -6.946 0.623 -6.052 1.00 . A A . 50 LYS HG2 1 1
7 21650 1 1 50 LYS HG3 H -5.830 1.778 -6.786 1.00 . A A . 50 LYS HG3 1 1
7 21651 1 1 50 LYS HZ1 H -6.550 -1.236 -10.170 1.00 . A A . 50 LYS HZ1 1 1
7 21652 1 1 50 LYS HZ2 H -4.956 -0.686 -10.040 1.00 . A A . 50 LYS HZ2 1 1
7 21653 1 1 50 LYS HZ3 H -6.074 0.177 -10.970 1.00 . A A . 50 LYS HZ3 1 1
7 21654 1 1 50 LYS N N -3.892 2.664 -4.961 1.00 . A A . 50 LYS N 1 1
7 21655 1 1 50 LYS NZ N -5.949 -0.389 -10.106 1.00 . A A . 50 LYS NZ 1 1
7 21656 1 1 50 LYS O O -3.098 0.583 -3.000 1.00 . A A . 50 LYS O 1 1
7 21657 1 1 51 THR C C -5.378 -0.375 -0.246 1.00 . A A . 51 THR C 1 1
7 21658 1 1 51 THR CA C -4.576 0.861 -0.654 1.00 . A A . 51 THR CA 1 1
7 21659 1 1 51 THR CB C -4.771 1.997 0.361 1.00 . A A . 51 THR CB 1 1
7 21660 1 1 51 THR CG2 C -4.556 1.579 1.803 1.00 . A A . 51 THR CG2 1 1
7 21661 1 1 51 THR H H -5.843 1.747 -2.096 1.00 . A A . 51 THR H 1 1
7 21662 1 1 51 THR HA H -3.528 0.599 -0.692 1.00 . A A . 51 THR HA 1 1
7 21663 1 1 51 THR HB H -5.780 2.376 0.272 1.00 . A A . 51 THR HB 1 1
7 21664 1 1 51 THR HG1 H -4.225 3.874 0.459 1.00 . A A . 51 THR HG1 1 1
7 21665 1 1 51 THR HG21 H -4.727 2.427 2.451 1.00 . A A . 51 THR HG21 1 1
7 21666 1 1 51 THR HG22 H -3.541 1.230 1.929 1.00 . A A . 51 THR HG22 1 1
7 21667 1 1 51 THR HG23 H -5.244 0.787 2.056 1.00 . A A . 51 THR HG23 1 1
7 21668 1 1 51 THR N N -4.974 1.309 -1.984 1.00 . A A . 51 THR N 1 1
7 21669 1 1 51 THR O O -6.602 -0.403 -0.379 1.00 . A A . 51 THR O 1 1
7 21670 1 1 51 THR OG1 O -3.875 3.060 0.091 1.00 . A A . 51 THR OG1 1 1
7 21671 1 1 52 PHE C C -5.934 -2.491 2.066 1.00 . A A . 52 PHE C 1 1
7 21672 1 1 52 PHE CA C -5.330 -2.633 0.672 1.00 . A A . 52 PHE CA 1 1
7 21673 1 1 52 PHE CB C -4.331 -3.792 0.657 1.00 . A A . 52 PHE CB 1 1
7 21674 1 1 52 PHE CD1 C -5.564 -5.856 -0.063 1.00 . A A . 52 PHE CD1 1 1
7 21675 1 1 52 PHE CD2 C -4.938 -5.652 2.229 1.00 . A A . 52 PHE CD2 1 1
7 21676 1 1 52 PHE CE1 C -6.141 -7.084 0.201 1.00 . A A . 52 PHE CE1 1 1
7 21677 1 1 52 PHE CE2 C -5.514 -6.880 2.499 1.00 . A A . 52 PHE CE2 1 1
7 21678 1 1 52 PHE CG C -4.957 -5.127 0.946 1.00 . A A . 52 PHE CG 1 1
7 21679 1 1 52 PHE CZ C -6.116 -7.597 1.483 1.00 . A A . 52 PHE CZ 1 1
7 21680 1 1 52 PHE H H -3.709 -1.315 0.334 1.00 . A A . 52 PHE H 1 1
7 21681 1 1 52 PHE HA H -6.123 -2.848 -0.028 1.00 . A A . 52 PHE HA 1 1
7 21682 1 1 52 PHE HB2 H -3.867 -3.848 -0.316 1.00 . A A . 52 PHE HB2 1 1
7 21683 1 1 52 PHE HB3 H -3.571 -3.613 1.404 1.00 . A A . 52 PHE HB3 1 1
7 21684 1 1 52 PHE HD1 H -5.583 -5.458 -1.067 1.00 . A A . 52 PHE HD1 1 1
7 21685 1 1 52 PHE HD2 H -4.469 -5.092 3.024 1.00 . A A . 52 PHE HD2 1 1
7 21686 1 1 52 PHE HE1 H -6.611 -7.643 -0.595 1.00 . A A . 52 PHE HE1 1 1
7 21687 1 1 52 PHE HE2 H -5.493 -7.278 3.503 1.00 . A A . 52 PHE HE2 1 1
7 21688 1 1 52 PHE HZ H -6.566 -8.555 1.692 1.00 . A A . 52 PHE HZ 1 1
7 21689 1 1 52 PHE N N -4.682 -1.397 0.247 1.00 . A A . 52 PHE N 1 1
7 21690 1 1 52 PHE O O -5.217 -2.274 3.043 1.00 . A A . 52 PHE O 1 1
7 21691 1 1 53 THR C C -8.073 -3.894 4.085 1.00 . A A . 53 THR C 1 1
7 21692 1 1 53 THR CA C -7.943 -2.519 3.438 1.00 . A A . 53 THR CA 1 1
7 21693 1 1 53 THR CB C -9.328 -1.891 3.253 1.00 . A A . 53 THR CB 1 1
7 21694 1 1 53 THR CG2 C -10.096 -1.737 4.548 1.00 . A A . 53 THR CG2 1 1
7 21695 1 1 53 THR H H -7.773 -2.803 1.345 1.00 . A A . 53 THR H 1 1
7 21696 1 1 53 THR HA H -7.352 -1.885 4.082 1.00 . A A . 53 THR HA 1 1
7 21697 1 1 53 THR HB H -9.911 -2.517 2.594 1.00 . A A . 53 THR HB 1 1
7 21698 1 1 53 THR HG1 H -8.694 -0.663 1.865 1.00 . A A . 53 THR HG1 1 1
7 21699 1 1 53 THR HG21 H -9.412 -1.493 5.347 1.00 . A A . 53 THR HG21 1 1
7 21700 1 1 53 THR HG22 H -10.602 -2.663 4.779 1.00 . A A . 53 THR HG22 1 1
7 21701 1 1 53 THR HG23 H -10.824 -0.946 4.444 1.00 . A A . 53 THR HG23 1 1
7 21702 1 1 53 THR N N -7.254 -2.623 2.156 1.00 . A A . 53 THR N 1 1
7 21703 1 1 53 THR O O -8.613 -4.823 3.486 1.00 . A A . 53 THR O 1 1
7 21704 1 1 53 THR OG1 O -9.219 -0.606 2.666 1.00 . A A . 53 THR OG1 1 1
7 21705 1 1 54 VAL C C -9.055 -5.593 6.484 1.00 . A A . 54 VAL C 1 1
7 21706 1 1 54 VAL CA C -7.633 -5.286 6.031 1.00 . A A . 54 VAL CA 1 1
7 21707 1 1 54 VAL CB C -6.710 -5.292 7.266 1.00 . A A . 54 VAL CB 1 1
7 21708 1 1 54 VAL CG1 C -6.549 -6.706 7.802 1.00 . A A . 54 VAL CG1 1 1
7 21709 1 1 54 VAL CG2 C -5.354 -4.684 6.934 1.00 . A A . 54 VAL CG2 1 1
7 21710 1 1 54 VAL H H -7.152 -3.244 5.738 1.00 . A A . 54 VAL H 1 1
7 21711 1 1 54 VAL HA H -7.306 -6.065 5.359 1.00 . A A . 54 VAL HA 1 1
7 21712 1 1 54 VAL HB H -7.172 -4.692 8.036 1.00 . A A . 54 VAL HB 1 1
7 21713 1 1 54 VAL HG11 H -6.547 -7.405 6.978 1.00 . A A . 54 VAL HG11 1 1
7 21714 1 1 54 VAL HG12 H -7.368 -6.935 8.467 1.00 . A A . 54 VAL HG12 1 1
7 21715 1 1 54 VAL HG13 H -5.616 -6.783 8.340 1.00 . A A . 54 VAL HG13 1 1
7 21716 1 1 54 VAL HG21 H -4.648 -4.935 7.713 1.00 . A A . 54 VAL HG21 1 1
7 21717 1 1 54 VAL HG22 H -5.448 -3.610 6.868 1.00 . A A . 54 VAL HG22 1 1
7 21718 1 1 54 VAL HG23 H -5.004 -5.075 5.991 1.00 . A A . 54 VAL HG23 1 1
7 21719 1 1 54 VAL N N -7.573 -4.019 5.311 1.00 . A A . 54 VAL N 1 1
7 21720 1 1 54 VAL O O -9.882 -4.693 6.629 1.00 . A A . 54 VAL O 1 1
7 21721 1 1 55 THR C C -10.550 -8.565 8.000 1.00 . A A . 55 THR C 1 1
7 21722 1 1 55 THR CA C -10.650 -7.307 7.147 1.00 . A A . 55 THR CA 1 1
7 21723 1 1 55 THR CB C -11.554 -7.561 5.939 1.00 . A A . 55 THR CB 1 1
7 21724 1 1 55 THR CG2 C -12.963 -7.963 6.318 1.00 . A A . 55 THR CG2 1 1
7 21725 1 1 55 THR H H -8.627 -7.542 6.573 1.00 . A A . 55 THR H 1 1
7 21726 1 1 55 THR HA H -11.075 -6.519 7.744 1.00 . A A . 55 THR HA 1 1
7 21727 1 1 55 THR HB H -11.130 -8.358 5.346 1.00 . A A . 55 THR HB 1 1
7 21728 1 1 55 THR HG1 H -11.921 -5.657 5.665 1.00 . A A . 55 THR HG1 1 1
7 21729 1 1 55 THR HG21 H -12.944 -8.928 6.803 1.00 . A A . 55 THR HG21 1 1
7 21730 1 1 55 THR HG22 H -13.573 -8.021 5.429 1.00 . A A . 55 THR HG22 1 1
7 21731 1 1 55 THR HG23 H -13.378 -7.229 6.993 1.00 . A A . 55 THR HG23 1 1
7 21732 1 1 55 THR N N -9.330 -6.873 6.707 1.00 . A A . 55 THR N 1 1
7 21733 1 1 55 THR O O -10.789 -8.533 9.207 1.00 . A A . 55 THR O 1 1
7 21734 1 1 55 THR OG1 O -11.642 -6.402 5.129 1.00 . A A . 55 THR OG1 1 1
7 21735 1 1 56 GLU C C -11.366 -11.361 8.709 1.00 . A A . 56 GLU C 1 1
7 21736 1 1 56 GLU CA C -10.052 -10.947 8.054 1.00 . A A . 56 GLU CA 1 1
7 21737 1 1 56 GLU CB C -8.946 -10.863 9.107 1.00 . A A . 56 GLU CB 1 1
7 21738 1 1 56 GLU CD C -6.579 -10.161 9.645 1.00 . A A . 56 GLU CD 1 1
7 21739 1 1 56 GLU CG C -7.627 -10.337 8.564 1.00 . A A . 56 GLU CG 1 1
7 21740 1 1 56 GLU H H -10.013 -9.625 6.401 1.00 . A A . 56 GLU H 1 1
7 21741 1 1 56 GLU HA H -9.780 -11.692 7.320 1.00 . A A . 56 GLU HA 1 1
7 21742 1 1 56 GLU HB2 H -9.271 -10.206 9.902 1.00 . A A . 56 GLU HB2 1 1
7 21743 1 1 56 GLU HB3 H -8.775 -11.849 9.514 1.00 . A A . 56 GLU HB3 1 1
7 21744 1 1 56 GLU HG2 H -7.251 -11.035 7.830 1.00 . A A . 56 GLU HG2 1 1
7 21745 1 1 56 GLU HG3 H -7.802 -9.380 8.094 1.00 . A A . 56 GLU HG3 1 1
7 21746 1 1 56 GLU N N -10.191 -9.670 7.362 1.00 . A A . 56 GLU N 1 1
7 21747 1 1 56 GLU O O -12.118 -12.140 8.086 1.00 . A A . 56 GLU O 1 1
7 21748 1 1 56 GLU OXT O -11.630 -10.906 9.841 1.00 . A A . 56 GLU OXT 1 1
7 21749 1 1 56 GLU OE1 O -6.385 -11.103 10.442 1.00 . A A . 56 GLU OE1 1 1
7 21750 1 1 56 GLU OE2 O -5.953 -9.082 9.694 1.00 . A A . 56 GLU OE2 1 1
7 21751 2 1 1 MET C C -7.955 17.067 0.851 1.00 . B B . 1 MET C 1 1
7 21752 2 1 1 MET CA C -9.423 16.879 0.487 1.00 . B B . 1 MET CA 1 1
7 21753 2 1 1 MET CB C -9.816 17.833 -0.642 1.00 . B B . 1 MET CB 1 1
7 21754 2 1 1 MET CE C -9.264 15.392 -2.311 1.00 . B B . 1 MET CE 1 1
7 21755 2 1 1 MET CG C -11.014 17.361 -1.450 1.00 . B B . 1 MET CG 1 1
7 21756 2 1 1 MET H1 H -10.006 18.038 2.083 1.00 . B B . 1 MET H1 1 1
7 21757 2 1 1 MET H2 H -10.187 16.348 2.323 1.00 . B B . 1 MET H2 1 1
7 21758 2 1 1 MET H3 H -11.282 17.196 1.309 1.00 . B B . 1 MET H3 1 1
7 21759 2 1 1 MET HA H -9.575 15.861 0.163 1.00 . B B . 1 MET HA 1 1
7 21760 2 1 1 MET HB2 H -10.053 18.797 -0.217 1.00 . B B . 1 MET HB2 1 1
7 21761 2 1 1 MET HB3 H -8.978 17.942 -1.313 1.00 . B B . 1 MET HB3 1 1
7 21762 2 1 1 MET HE1 H -8.527 15.975 -1.779 1.00 . B B . 1 MET HE1 1 1
7 21763 2 1 1 MET HE2 H -8.790 14.873 -3.131 1.00 . B B . 1 MET HE2 1 1
7 21764 2 1 1 MET HE3 H -9.708 14.673 -1.638 1.00 . B B . 1 MET HE3 1 1
7 21765 2 1 1 MET HG2 H -11.608 16.701 -0.834 1.00 . B B . 1 MET HG2 1 1
7 21766 2 1 1 MET HG3 H -11.605 18.220 -1.727 1.00 . B B . 1 MET HG3 1 1
7 21767 2 1 1 MET N N -10.304 17.139 1.656 1.00 . B B . 1 MET N 1 1
7 21768 2 1 1 MET O O -7.595 18.022 1.537 1.00 . B B . 1 MET O 1 1
7 21769 2 1 1 MET SD S -10.538 16.478 -2.948 1.00 . B B . 1 MET SD 1 1
7 21770 2 1 2 GLN C C -4.975 17.079 -0.383 1.00 . B B . 2 GLN C 1 1
7 21771 2 1 2 GLN CA C -5.683 16.218 0.656 1.00 . B B . 2 GLN CA 1 1
7 21772 2 1 2 GLN CB C -5.080 14.811 0.667 1.00 . B B . 2 GLN CB 1 1
7 21773 2 1 2 GLN CD C -3.293 13.398 1.756 1.00 . B B . 2 GLN CD 1 1
7 21774 2 1 2 GLN CG C -3.659 14.761 1.204 1.00 . B B . 2 GLN CG 1 1
7 21775 2 1 2 GLN H H -7.465 15.419 -0.165 1.00 . B B . 2 GLN H 1 1
7 21776 2 1 2 GLN HA H -5.551 16.665 1.630 1.00 . B B . 2 GLN HA 1 1
7 21777 2 1 2 GLN HB2 H -5.697 14.173 1.282 1.00 . B B . 2 GLN HB2 1 1
7 21778 2 1 2 GLN HB3 H -5.074 14.427 -0.343 1.00 . B B . 2 GLN HB3 1 1
7 21779 2 1 2 GLN HE21 H -4.082 13.872 3.518 1.00 . B B . 2 GLN HE21 1 1
7 21780 2 1 2 GLN HE22 H -3.400 12.289 3.403 1.00 . B B . 2 GLN HE22 1 1
7 21781 2 1 2 GLN HG2 H -2.976 15.003 0.403 1.00 . B B . 2 GLN HG2 1 1
7 21782 2 1 2 GLN HG3 H -3.560 15.491 1.993 1.00 . B B . 2 GLN HG3 1 1
7 21783 2 1 2 GLN N N -7.113 16.152 0.381 1.00 . B B . 2 GLN N 1 1
7 21784 2 1 2 GLN NE2 N -3.625 13.162 3.020 1.00 . B B . 2 GLN NE2 1 1
7 21785 2 1 2 GLN O O -5.066 16.821 -1.583 1.00 . B B . 2 GLN O 1 1
7 21786 2 1 2 GLN OE1 O -2.719 12.565 1.055 1.00 . B B . 2 GLN OE1 1 1
7 21787 2 1 3 TYR C C -2.057 18.848 -0.720 1.00 . B B . 3 TYR C 1 1
7 21788 2 1 3 TYR CA C -3.571 19.021 -0.809 1.00 . B B . 3 TYR CA 1 1
7 21789 2 1 3 TYR CB C -3.950 20.470 -0.504 1.00 . B B . 3 TYR CB 1 1
7 21790 2 1 3 TYR CD1 C -5.368 21.122 -2.484 1.00 . B B . 3 TYR CD1 1 1
7 21791 2 1 3 TYR CD2 C -6.403 21.050 -0.337 1.00 . B B . 3 TYR CD2 1 1
7 21792 2 1 3 TYR CE1 C -6.567 21.504 -3.055 1.00 . B B . 3 TYR CE1 1 1
7 21793 2 1 3 TYR CE2 C -7.606 21.431 -0.901 1.00 . B B . 3 TYR CE2 1 1
7 21794 2 1 3 TYR CG C -5.266 20.889 -1.119 1.00 . B B . 3 TYR CG 1 1
7 21795 2 1 3 TYR CZ C -7.683 21.657 -2.260 1.00 . B B . 3 TYR CZ 1 1
7 21796 2 1 3 TYR H H -4.254 18.274 1.051 1.00 . B B . 3 TYR H 1 1
7 21797 2 1 3 TYR HA H -3.881 18.792 -1.818 1.00 . B B . 3 TYR HA 1 1
7 21798 2 1 3 TYR HB2 H -4.028 20.597 0.565 1.00 . B B . 3 TYR HB2 1 1
7 21799 2 1 3 TYR HB3 H -3.180 21.125 -0.884 1.00 . B B . 3 TYR HB3 1 1
7 21800 2 1 3 TYR HD1 H -4.492 21.001 -3.105 1.00 . B B . 3 TYR HD1 1 1
7 21801 2 1 3 TYR HD2 H -6.340 20.873 0.725 1.00 . B B . 3 TYR HD2 1 1
7 21802 2 1 3 TYR HE1 H -6.626 21.681 -4.119 1.00 . B B . 3 TYR HE1 1 1
7 21803 2 1 3 TYR HE2 H -8.480 21.551 -0.278 1.00 . B B . 3 TYR HE2 1 1
7 21804 2 1 3 TYR HH H -8.772 22.884 -3.262 1.00 . B B . 3 TYR HH 1 1
7 21805 2 1 3 TYR N N -4.281 18.114 0.084 1.00 . B B . 3 TYR N 1 1
7 21806 2 1 3 TYR O O -1.475 18.857 0.365 1.00 . B B . 3 TYR O 1 1
7 21807 2 1 3 TYR OH O -8.879 22.036 -2.824 1.00 . B B . 3 TYR OH 1 1
7 21808 2 1 4 LYS C C 0.667 19.794 -2.503 1.00 . B B . 4 LYS C 1 1
7 21809 2 1 4 LYS CA C 0.007 18.522 -1.978 1.00 . B B . 4 LYS CA 1 1
7 21810 2 1 4 LYS CB C 0.344 17.343 -2.896 1.00 . B B . 4 LYS CB 1 1
7 21811 2 1 4 LYS CD C 1.480 15.107 -2.701 1.00 . B B . 4 LYS CD 1 1
7 21812 2 1 4 LYS CE C 2.065 14.664 -4.032 1.00 . B B . 4 LYS CE 1 1
7 21813 2 1 4 LYS CG C 1.617 16.609 -2.503 1.00 . B B . 4 LYS CG 1 1
7 21814 2 1 4 LYS H H -1.984 18.696 -2.699 1.00 . B B . 4 LYS H 1 1
7 21815 2 1 4 LYS HA H 0.384 18.315 -0.987 1.00 . B B . 4 LYS HA 1 1
7 21816 2 1 4 LYS HB2 H -0.475 16.640 -2.873 1.00 . B B . 4 LYS HB2 1 1
7 21817 2 1 4 LYS HB3 H 0.463 17.711 -3.905 1.00 . B B . 4 LYS HB3 1 1
7 21818 2 1 4 LYS HD2 H 2.004 14.600 -1.904 1.00 . B B . 4 LYS HD2 1 1
7 21819 2 1 4 LYS HD3 H 0.434 14.842 -2.670 1.00 . B B . 4 LYS HD3 1 1
7 21820 2 1 4 LYS HE2 H 1.710 15.330 -4.806 1.00 . B B . 4 LYS HE2 1 1
7 21821 2 1 4 LYS HE3 H 3.142 14.721 -3.975 1.00 . B B . 4 LYS HE3 1 1
7 21822 2 1 4 LYS HG2 H 2.431 16.969 -3.112 1.00 . B B . 4 LYS HG2 1 1
7 21823 2 1 4 LYS HG3 H 1.829 16.809 -1.463 1.00 . B B . 4 LYS HG3 1 1
7 21824 2 1 4 LYS HZ1 H 2.340 12.594 -3.957 1.00 . B B . 4 LYS HZ1 1 1
7 21825 2 1 4 LYS HZ2 H 1.668 13.143 -5.408 1.00 . B B . 4 LYS HZ2 1 1
7 21826 2 1 4 LYS HZ3 H 0.717 13.069 -4.012 1.00 . B B . 4 LYS HZ3 1 1
7 21827 2 1 4 LYS N N -1.438 18.694 -1.885 1.00 . B B . 4 LYS N 1 1
7 21828 2 1 4 LYS NZ N 1.670 13.271 -4.377 1.00 . B B . 4 LYS NZ 1 1
7 21829 2 1 4 LYS O O 0.297 20.306 -3.560 1.00 . B B . 4 LYS O 1 1
7 21830 2 1 5 VAL C C 3.831 21.436 -1.805 1.00 . B B . 5 VAL C 1 1
7 21831 2 1 5 VAL CA C 2.348 21.520 -2.149 1.00 . B B . 5 VAL CA 1 1
7 21832 2 1 5 VAL CB C 1.747 22.766 -1.469 1.00 . B B . 5 VAL CB 1 1
7 21833 2 1 5 VAL CG1 C 2.334 24.035 -2.066 1.00 . B B . 5 VAL CG1 1 1
7 21834 2 1 5 VAL CG2 C 0.230 22.765 -1.589 1.00 . B B . 5 VAL CG2 1 1
7 21835 2 1 5 VAL H H 1.894 19.853 -0.921 1.00 . B B . 5 VAL H 1 1
7 21836 2 1 5 VAL HA H 2.244 21.635 -3.217 1.00 . B B . 5 VAL HA 1 1
7 21837 2 1 5 VAL HB H 2.004 22.738 -0.419 1.00 . B B . 5 VAL HB 1 1
7 21838 2 1 5 VAL HG11 H 2.149 24.866 -1.400 1.00 . B B . 5 VAL HG11 1 1
7 21839 2 1 5 VAL HG12 H 1.871 24.230 -3.022 1.00 . B B . 5 VAL HG12 1 1
7 21840 2 1 5 VAL HG13 H 3.398 23.911 -2.199 1.00 . B B . 5 VAL HG13 1 1
7 21841 2 1 5 VAL HG21 H -0.051 22.507 -2.600 1.00 . B B . 5 VAL HG21 1 1
7 21842 2 1 5 VAL HG22 H -0.151 23.746 -1.349 1.00 . B B . 5 VAL HG22 1 1
7 21843 2 1 5 VAL HG23 H -0.186 22.041 -0.904 1.00 . B B . 5 VAL HG23 1 1
7 21844 2 1 5 VAL N N 1.643 20.303 -1.756 1.00 . B B . 5 VAL N 1 1
7 21845 2 1 5 VAL O O 4.199 21.178 -0.658 1.00 . B B . 5 VAL O 1 1
7 21846 2 1 6 ILE C C 6.699 22.986 -2.314 1.00 . B B . 6 ILE C 1 1
7 21847 2 1 6 ILE CA C 6.125 21.601 -2.611 1.00 . B B . 6 ILE CA 1 1
7 21848 2 1 6 ILE CB C 6.836 21.018 -3.847 1.00 . B B . 6 ILE CB 1 1
7 21849 2 1 6 ILE CD1 C 6.664 19.197 -5.618 1.00 . B B . 6 ILE CD1 1 1
7 21850 2 1 6 ILE CG1 C 6.157 19.721 -4.292 1.00 . B B . 6 ILE CG1 1 1
7 21851 2 1 6 ILE CG2 C 8.308 20.774 -3.547 1.00 . B B . 6 ILE CG2 1 1
7 21852 2 1 6 ILE H H 4.326 21.855 -3.697 1.00 . B B . 6 ILE H 1 1
7 21853 2 1 6 ILE HA H 6.324 20.953 -1.770 1.00 . B B . 6 ILE HA 1 1
7 21854 2 1 6 ILE HB H 6.773 21.742 -4.647 1.00 . B B . 6 ILE HB 1 1
7 21855 2 1 6 ILE HD11 H 5.837 18.805 -6.190 1.00 . B B . 6 ILE HD11 1 1
7 21856 2 1 6 ILE HD12 H 7.386 18.412 -5.442 1.00 . B B . 6 ILE HD12 1 1
7 21857 2 1 6 ILE HD13 H 7.133 20.000 -6.168 1.00 . B B . 6 ILE HD13 1 1
7 21858 2 1 6 ILE HG12 H 6.330 18.959 -3.548 1.00 . B B . 6 ILE HG12 1 1
7 21859 2 1 6 ILE HG13 H 5.095 19.893 -4.386 1.00 . B B . 6 ILE HG13 1 1
7 21860 2 1 6 ILE HG21 H 8.402 19.964 -2.839 1.00 . B B . 6 ILE HG21 1 1
7 21861 2 1 6 ILE HG22 H 8.745 21.669 -3.131 1.00 . B B . 6 ILE HG22 1 1
7 21862 2 1 6 ILE HG23 H 8.824 20.515 -4.461 1.00 . B B . 6 ILE HG23 1 1
7 21863 2 1 6 ILE N N 4.679 21.653 -2.805 1.00 . B B . 6 ILE N 1 1
7 21864 2 1 6 ILE O O 6.518 23.922 -3.092 1.00 . B B . 6 ILE O 1 1
7 21865 2 1 7 LEU C C 9.456 24.130 -0.332 1.00 . B B . 7 LEU C 1 1
7 21866 2 1 7 LEU CA C 8.022 24.368 -0.800 1.00 . B B . 7 LEU CA 1 1
7 21867 2 1 7 LEU CB C 7.209 25.049 0.310 1.00 . B B . 7 LEU CB 1 1
7 21868 2 1 7 LEU CD1 C 4.841 25.461 -0.403 1.00 . B B . 7 LEU CD1 1 1
7 21869 2 1 7 LEU CD2 C 6.094 27.244 0.832 1.00 . B B . 7 LEU CD2 1 1
7 21870 2 1 7 LEU CG C 6.202 26.099 -0.171 1.00 . B B . 7 LEU CG 1 1
7 21871 2 1 7 LEU H H 7.526 22.321 -0.616 1.00 . B B . 7 LEU H 1 1
7 21872 2 1 7 LEU HA H 8.042 25.011 -1.668 1.00 . B B . 7 LEU HA 1 1
7 21873 2 1 7 LEU HB2 H 6.670 24.285 0.851 1.00 . B B . 7 LEU HB2 1 1
7 21874 2 1 7 LEU HB3 H 7.897 25.528 0.990 1.00 . B B . 7 LEU HB3 1 1
7 21875 2 1 7 LEU HD11 H 4.971 24.415 -0.642 1.00 . B B . 7 LEU HD11 1 1
7 21876 2 1 7 LEU HD12 H 4.345 25.959 -1.223 1.00 . B B . 7 LEU HD12 1 1
7 21877 2 1 7 LEU HD13 H 4.243 25.553 0.491 1.00 . B B . 7 LEU HD13 1 1
7 21878 2 1 7 LEU HD21 H 7.030 27.350 1.360 1.00 . B B . 7 LEU HD21 1 1
7 21879 2 1 7 LEU HD22 H 5.304 27.032 1.538 1.00 . B B . 7 LEU HD22 1 1
7 21880 2 1 7 LEU HD23 H 5.870 28.164 0.310 1.00 . B B . 7 LEU HD23 1 1
7 21881 2 1 7 LEU HG H 6.542 26.509 -1.113 1.00 . B B . 7 LEU HG 1 1
7 21882 2 1 7 LEU N N 7.404 23.104 -1.193 1.00 . B B . 7 LEU N 1 1
7 21883 2 1 7 LEU O O 9.681 23.490 0.694 1.00 . B B . 7 LEU O 1 1
7 21884 2 1 8 ASN C C 12.672 25.621 -1.281 1.00 . B B . 8 ASN C 1 1
7 21885 2 1 8 ASN CA C 11.830 24.474 -0.738 1.00 . B B . 8 ASN CA 1 1
7 21886 2 1 8 ASN CB C 12.355 23.141 -1.279 1.00 . B B . 8 ASN CB 1 1
7 21887 2 1 8 ASN CG C 13.428 22.541 -0.392 1.00 . B B . 8 ASN CG 1 1
7 21888 2 1 8 ASN H H 10.190 25.145 -1.896 1.00 . B B . 8 ASN H 1 1
7 21889 2 1 8 ASN HA H 11.906 24.469 0.335 1.00 . B B . 8 ASN HA 1 1
7 21890 2 1 8 ASN HB2 H 11.537 22.441 -1.348 1.00 . B B . 8 ASN HB2 1 1
7 21891 2 1 8 ASN HB3 H 12.774 23.299 -2.263 1.00 . B B . 8 ASN HB3 1 1
7 21892 2 1 8 ASN HD21 H 12.986 20.718 -1.050 1.00 . B B . 8 ASN HD21 1 1
7 21893 2 1 8 ASN HD22 H 14.258 20.806 0.115 1.00 . B B . 8 ASN HD22 1 1
7 21894 2 1 8 ASN N N 10.423 24.643 -1.088 1.00 . B B . 8 ASN N 1 1
7 21895 2 1 8 ASN ND2 N 13.572 21.222 -0.448 1.00 . B B . 8 ASN ND2 1 1
7 21896 2 1 8 ASN O O 13.228 26.414 -0.521 1.00 . B B . 8 ASN O 1 1
7 21897 2 1 8 ASN OD1 O 14.120 23.253 0.334 1.00 . B B . 8 ASN OD1 1 1
7 21898 2 1 9 GLY C C 14.220 26.272 -4.502 1.00 . B B . 9 GLY C 1 1
7 21899 2 1 9 GLY CA C 13.535 26.746 -3.235 1.00 . B B . 9 GLY CA 1 1
7 21900 2 1 9 GLY H H 12.294 25.033 -3.147 1.00 . B B . 9 GLY H 1 1
7 21901 2 1 9 GLY HA2 H 12.877 27.566 -3.480 1.00 . B B . 9 GLY HA2 1 1
7 21902 2 1 9 GLY HA3 H 14.286 27.095 -2.542 1.00 . B B . 9 GLY HA3 1 1
7 21903 2 1 9 GLY N N 12.760 25.697 -2.599 1.00 . B B . 9 GLY N 1 1
7 21904 2 1 9 GLY O O 15.441 26.123 -4.537 1.00 . B B . 9 GLY O 1 1
7 21905 2 1 10 LYS C C 14.762 26.679 -7.510 1.00 . B B . 10 LYS C 1 1
7 21906 2 1 10 LYS CA C 13.968 25.572 -6.820 1.00 . B B . 10 LYS CA 1 1
7 21907 2 1 10 LYS CB C 12.834 25.096 -7.729 1.00 . B B . 10 LYS CB 1 1
7 21908 2 1 10 LYS CD C 11.215 23.196 -8.028 1.00 . B B . 10 LYS CD 1 1
7 21909 2 1 10 LYS CE C 9.976 22.539 -7.442 1.00 . B B . 10 LYS CE 1 1
7 21910 2 1 10 LYS CG C 11.856 24.157 -7.040 1.00 . B B . 10 LYS CG 1 1
7 21911 2 1 10 LYS H H 12.465 26.170 -5.453 1.00 . B B . 10 LYS H 1 1
7 21912 2 1 10 LYS HA H 14.628 24.742 -6.619 1.00 . B B . 10 LYS HA 1 1
7 21913 2 1 10 LYS HB2 H 12.285 25.957 -8.082 1.00 . B B . 10 LYS HB2 1 1
7 21914 2 1 10 LYS HB3 H 13.259 24.578 -8.576 1.00 . B B . 10 LYS HB3 1 1
7 21915 2 1 10 LYS HD2 H 10.933 23.743 -8.916 1.00 . B B . 10 LYS HD2 1 1
7 21916 2 1 10 LYS HD3 H 11.931 22.430 -8.286 1.00 . B B . 10 LYS HD3 1 1
7 21917 2 1 10 LYS HE2 H 10.169 22.295 -6.408 1.00 . B B . 10 LYS HE2 1 1
7 21918 2 1 10 LYS HE3 H 9.153 23.235 -7.500 1.00 . B B . 10 LYS HE3 1 1
7 21919 2 1 10 LYS HG2 H 12.385 23.587 -6.292 1.00 . B B . 10 LYS HG2 1 1
7 21920 2 1 10 LYS HG3 H 11.081 24.744 -6.568 1.00 . B B . 10 LYS HG3 1 1
7 21921 2 1 10 LYS HZ1 H 8.689 20.942 -7.839 1.00 . B B . 10 LYS HZ1 1 1
7 21922 2 1 10 LYS HZ2 H 10.327 20.559 -8.009 1.00 . B B . 10 LYS HZ2 1 1
7 21923 2 1 10 LYS HZ3 H 9.549 21.482 -9.192 1.00 . B B . 10 LYS HZ3 1 1
7 21924 2 1 10 LYS N N 13.431 26.034 -5.544 1.00 . B B . 10 LYS N 1 1
7 21925 2 1 10 LYS NZ N 9.610 21.294 -8.171 1.00 . B B . 10 LYS NZ 1 1
7 21926 2 1 10 LYS O O 14.664 27.849 -7.142 1.00 . B B . 10 LYS O 1 1
7 21927 2 1 11 THR C C 17.207 28.122 -8.342 1.00 . B B . 11 THR C 1 1
7 21928 2 1 11 THR CA C 16.369 27.243 -9.271 1.00 . B B . 11 THR CA 1 1
7 21929 2 1 11 THR CB C 15.493 28.115 -10.180 1.00 . B B . 11 THR CB 1 1
7 21930 2 1 11 THR CG2 C 15.475 27.644 -11.618 1.00 . B B . 11 THR CG2 1 1
7 21931 2 1 11 THR H H 15.579 25.345 -8.756 1.00 . B B . 11 THR H 1 1
7 21932 2 1 11 THR HA H 17.041 26.666 -9.891 1.00 . B B . 11 THR HA 1 1
7 21933 2 1 11 THR HB H 15.874 29.126 -10.170 1.00 . B B . 11 THR HB 1 1
7 21934 2 1 11 THR HG1 H 13.663 28.814 -10.203 1.00 . B B . 11 THR HG1 1 1
7 21935 2 1 11 THR HG21 H 14.600 28.038 -12.115 1.00 . B B . 11 THR HG21 1 1
7 21936 2 1 11 THR HG22 H 15.447 26.565 -11.643 1.00 . B B . 11 THR HG22 1 1
7 21937 2 1 11 THR HG23 H 16.363 27.994 -12.123 1.00 . B B . 11 THR HG23 1 1
7 21938 2 1 11 THR N N 15.549 26.295 -8.515 1.00 . B B . 11 THR N 1 1
7 21939 2 1 11 THR O O 16.905 29.299 -8.142 1.00 . B B . 11 THR O 1 1
7 21940 2 1 11 THR OG1 O 14.152 28.142 -9.722 1.00 . B B . 11 THR OG1 1 1
7 21941 2 1 12 LEU C C 20.430 28.691 -7.598 1.00 . B B . 12 LEU C 1 1
7 21942 2 1 12 LEU CA C 19.151 28.272 -6.881 1.00 . B B . 12 LEU CA 1 1
7 21943 2 1 12 LEU CB C 19.499 27.410 -5.665 1.00 . B B . 12 LEU CB 1 1
7 21944 2 1 12 LEU CD1 C 18.710 25.955 -3.782 1.00 . B B . 12 LEU CD1 1 1
7 21945 2 1 12 LEU CD2 C 17.796 28.269 -4.039 1.00 . B B . 12 LEU CD2 1 1
7 21946 2 1 12 LEU CG C 18.314 27.040 -4.772 1.00 . B B . 12 LEU CG 1 1
7 21947 2 1 12 LEU H H 18.458 26.603 -7.984 1.00 . B B . 12 LEU H 1 1
7 21948 2 1 12 LEU HA H 18.631 29.157 -6.548 1.00 . B B . 12 LEU HA 1 1
7 21949 2 1 12 LEU HB2 H 19.957 26.497 -6.016 1.00 . B B . 12 LEU HB2 1 1
7 21950 2 1 12 LEU HB3 H 20.218 27.945 -5.065 1.00 . B B . 12 LEU HB3 1 1
7 21951 2 1 12 LEU HD11 H 18.974 25.057 -4.320 1.00 . B B . 12 LEU HD11 1 1
7 21952 2 1 12 LEU HD12 H 17.881 25.750 -3.122 1.00 . B B . 12 LEU HD12 1 1
7 21953 2 1 12 LEU HD13 H 19.557 26.290 -3.203 1.00 . B B . 12 LEU HD13 1 1
7 21954 2 1 12 LEU HD21 H 17.482 29.011 -4.757 1.00 . B B . 12 LEU HD21 1 1
7 21955 2 1 12 LEU HD22 H 18.582 28.677 -3.419 1.00 . B B . 12 LEU HD22 1 1
7 21956 2 1 12 LEU HD23 H 16.957 27.991 -3.418 1.00 . B B . 12 LEU HD23 1 1
7 21957 2 1 12 LEU HG H 17.513 26.654 -5.387 1.00 . B B . 12 LEU HG 1 1
7 21958 2 1 12 LEU N N 18.265 27.542 -7.783 1.00 . B B . 12 LEU N 1 1
7 21959 2 1 12 LEU O O 20.995 29.748 -7.315 1.00 . B B . 12 LEU O 1 1
7 21960 2 1 13 LYS C C 21.756 28.663 -10.678 1.00 . B B . 13 LYS C 1 1
7 21961 2 1 13 LYS CA C 22.093 28.135 -9.287 1.00 . B B . 13 LYS CA 1 1
7 21962 2 1 13 LYS CB C 22.948 26.871 -9.403 1.00 . B B . 13 LYS CB 1 1
7 21963 2 1 13 LYS CD C 25.332 27.241 -8.697 1.00 . B B . 13 LYS CD 1 1
7 21964 2 1 13 LYS CE C 26.059 27.889 -7.531 1.00 . B B . 13 LYS CE 1 1
7 21965 2 1 13 LYS CG C 23.965 26.721 -8.283 1.00 . B B . 13 LYS CG 1 1
7 21966 2 1 13 LYS H H 20.386 27.028 -8.706 1.00 . B B . 13 LYS H 1 1
7 21967 2 1 13 LYS HA H 22.651 28.889 -8.754 1.00 . B B . 13 LYS HA 1 1
7 21968 2 1 13 LYS HB2 H 22.298 26.009 -9.386 1.00 . B B . 13 LYS HB2 1 1
7 21969 2 1 13 LYS HB3 H 23.480 26.893 -10.343 1.00 . B B . 13 LYS HB3 1 1
7 21970 2 1 13 LYS HD2 H 25.925 26.417 -9.064 1.00 . B B . 13 LYS HD2 1 1
7 21971 2 1 13 LYS HD3 H 25.205 27.973 -9.483 1.00 . B B . 13 LYS HD3 1 1
7 21972 2 1 13 LYS HE2 H 26.847 28.517 -7.918 1.00 . B B . 13 LYS HE2 1 1
7 21973 2 1 13 LYS HE3 H 25.356 28.495 -6.977 1.00 . B B . 13 LYS HE3 1 1
7 21974 2 1 13 LYS HG2 H 23.626 27.278 -7.423 1.00 . B B . 13 LYS HG2 1 1
7 21975 2 1 13 LYS HG3 H 24.051 25.675 -8.026 1.00 . B B . 13 LYS HG3 1 1
7 21976 2 1 13 LYS HZ1 H 25.938 26.167 -6.353 1.00 . B B . 13 LYS HZ1 1 1
7 21977 2 1 13 LYS HZ2 H 27.001 27.336 -5.750 1.00 . B B . 13 LYS HZ2 1 1
7 21978 2 1 13 LYS HZ3 H 27.448 26.395 -7.082 1.00 . B B . 13 LYS HZ3 1 1
7 21979 2 1 13 LYS N N 20.880 27.855 -8.528 1.00 . B B . 13 LYS N 1 1
7 21980 2 1 13 LYS NZ N 26.654 26.876 -6.614 1.00 . B B . 13 LYS NZ 1 1
7 21981 2 1 13 LYS O O 20.585 28.773 -11.044 1.00 . B B . 13 LYS O 1 1
7 21982 2 1 14 GLY C C 22.185 30.961 -12.804 1.00 . B B . 14 GLY C 1 1
7 21983 2 1 14 GLY CA C 22.584 29.499 -12.791 1.00 . B B . 14 GLY CA 1 1
7 21984 2 1 14 GLY H H 23.700 28.878 -11.101 1.00 . B B . 14 GLY H 1 1
7 21985 2 1 14 GLY HA2 H 23.500 29.383 -13.350 1.00 . B B . 14 GLY HA2 1 1
7 21986 2 1 14 GLY HA3 H 21.806 28.921 -13.268 1.00 . B B . 14 GLY HA3 1 1
7 21987 2 1 14 GLY N N 22.789 28.988 -11.448 1.00 . B B . 14 GLY N 1 1
7 21988 2 1 14 GLY O O 23.031 31.840 -12.967 1.00 . B B . 14 GLY O 1 1
7 21989 2 1 15 GLU C C 19.134 32.709 -11.769 1.00 . B B . 15 GLU C 1 1
7 21990 2 1 15 GLU CA C 20.386 32.590 -12.633 1.00 . B B . 15 GLU CA 1 1
7 21991 2 1 15 GLU CB C 20.077 33.042 -14.063 1.00 . B B . 15 GLU CB 1 1
7 21992 2 1 15 GLU CD C 21.556 33.083 -16.116 1.00 . B B . 15 GLU CD 1 1
7 21993 2 1 15 GLU CG C 21.258 33.698 -14.762 1.00 . B B . 15 GLU CG 1 1
7 21994 2 1 15 GLU H H 20.266 30.480 -12.512 1.00 . B B . 15 GLU H 1 1
7 21995 2 1 15 GLU HA H 21.155 33.228 -12.223 1.00 . B B . 15 GLU HA 1 1
7 21996 2 1 15 GLU HB2 H 19.774 32.182 -14.641 1.00 . B B . 15 GLU HB2 1 1
7 21997 2 1 15 GLU HB3 H 19.262 33.749 -14.035 1.00 . B B . 15 GLU HB3 1 1
7 21998 2 1 15 GLU HG2 H 21.037 34.745 -14.903 1.00 . B B . 15 GLU HG2 1 1
7 21999 2 1 15 GLU HG3 H 22.132 33.596 -14.135 1.00 . B B . 15 GLU HG3 1 1
7 22000 2 1 15 GLU N N 20.893 31.223 -12.635 1.00 . B B . 15 GLU N 1 1
7 22001 2 1 15 GLU O O 18.170 31.964 -11.948 1.00 . B B . 15 GLU O 1 1
7 22002 2 1 15 GLU OE1 O 21.570 31.837 -16.212 1.00 . B B . 15 GLU OE1 1 1
7 22003 2 1 15 GLU OE2 O 21.779 33.845 -17.079 1.00 . B B . 15 GLU OE2 1 1
7 22004 2 1 16 THR C C 17.102 34.957 -10.510 1.00 . B B . 16 THR C 1 1
7 22005 2 1 16 THR CA C 18.020 33.876 -9.947 1.00 . B B . 16 THR CA 1 1
7 22006 2 1 16 THR CB C 18.504 34.275 -8.552 1.00 . B B . 16 THR CB 1 1
7 22007 2 1 16 THR CG2 C 17.470 34.049 -7.471 1.00 . B B . 16 THR CG2 1 1
7 22008 2 1 16 THR H H 19.950 34.218 -10.743 1.00 . B B . 16 THR H 1 1
7 22009 2 1 16 THR HA H 17.466 32.951 -9.877 1.00 . B B . 16 THR HA 1 1
7 22010 2 1 16 THR HB H 18.753 35.327 -8.556 1.00 . B B . 16 THR HB 1 1
7 22011 2 1 16 THR HG1 H 19.513 32.610 -8.349 1.00 . B B . 16 THR HG1 1 1
7 22012 2 1 16 THR HG21 H 17.410 32.995 -7.244 1.00 . B B . 16 THR HG21 1 1
7 22013 2 1 16 THR HG22 H 16.507 34.398 -7.816 1.00 . B B . 16 THR HG22 1 1
7 22014 2 1 16 THR HG23 H 17.752 34.593 -6.582 1.00 . B B . 16 THR HG23 1 1
7 22015 2 1 16 THR N N 19.155 33.654 -10.834 1.00 . B B . 16 THR N 1 1
7 22016 2 1 16 THR O O 17.568 35.928 -11.106 1.00 . B B . 16 THR O 1 1
7 22017 2 1 16 THR OG1 O 19.665 33.545 -8.197 1.00 . B B . 16 THR OG1 1 1
7 22018 2 1 17 THR C C 13.724 35.998 -9.791 1.00 . B B . 17 THR C 1 1
7 22019 2 1 17 THR CA C 14.825 35.747 -10.818 1.00 . B B . 17 THR CA 1 1
7 22020 2 1 17 THR CB C 14.211 35.252 -12.129 1.00 . B B . 17 THR CB 1 1
7 22021 2 1 17 THR CG2 C 13.426 36.319 -12.861 1.00 . B B . 17 THR CG2 1 1
7 22022 2 1 17 THR H H 15.485 33.987 -9.841 1.00 . B B . 17 THR H 1 1
7 22023 2 1 17 THR HA H 15.344 36.674 -11.003 1.00 . B B . 17 THR HA 1 1
7 22024 2 1 17 THR HB H 13.539 34.434 -11.914 1.00 . B B . 17 THR HB 1 1
7 22025 2 1 17 THR HG1 H 15.663 34.030 -12.611 1.00 . B B . 17 THR HG1 1 1
7 22026 2 1 17 THR HG21 H 12.760 36.814 -12.170 1.00 . B B . 17 THR HG21 1 1
7 22027 2 1 17 THR HG22 H 12.848 35.861 -13.651 1.00 . B B . 17 THR HG22 1 1
7 22028 2 1 17 THR HG23 H 14.107 37.041 -13.285 1.00 . B B . 17 THR HG23 1 1
7 22029 2 1 17 THR N N 15.799 34.782 -10.322 1.00 . B B . 17 THR N 1 1
7 22030 2 1 17 THR O O 13.559 37.117 -9.308 1.00 . B B . 17 THR O 1 1
7 22031 2 1 17 THR OG1 O 15.218 34.782 -13.007 1.00 . B B . 17 THR OG1 1 1
7 22032 2 1 18 THR C C 11.601 33.727 -7.827 1.00 . B B . 18 THR C 1 1
7 22033 2 1 18 THR CA C 11.887 35.067 -8.497 1.00 . B B . 18 THR CA 1 1
7 22034 2 1 18 THR CB C 10.624 35.590 -9.181 1.00 . B B . 18 THR CB 1 1
7 22035 2 1 18 THR CG2 C 10.728 37.040 -9.603 1.00 . B B . 18 THR CG2 1 1
7 22036 2 1 18 THR H H 13.150 34.083 -9.884 1.00 . B B . 18 THR H 1 1
7 22037 2 1 18 THR HA H 12.194 35.775 -7.741 1.00 . B B . 18 THR HA 1 1
7 22038 2 1 18 THR HB H 9.793 35.503 -8.496 1.00 . B B . 18 THR HB 1 1
7 22039 2 1 18 THR HG1 H 11.104 34.789 -10.904 1.00 . B B . 18 THR HG1 1 1
7 22040 2 1 18 THR HG21 H 9.743 37.481 -9.621 1.00 . B B . 18 THR HG21 1 1
7 22041 2 1 18 THR HG22 H 11.168 37.098 -10.587 1.00 . B B . 18 THR HG22 1 1
7 22042 2 1 18 THR HG23 H 11.349 37.575 -8.899 1.00 . B B . 18 THR HG23 1 1
7 22043 2 1 18 THR N N 12.972 34.952 -9.464 1.00 . B B . 18 THR N 1 1
7 22044 2 1 18 THR O O 11.231 32.756 -8.487 1.00 . B B . 18 THR O 1 1
7 22045 2 1 18 THR OG1 O 10.328 34.827 -10.338 1.00 . B B . 18 THR OG1 1 1
7 22046 2 1 19 GLU C C 11.560 32.765 -4.244 1.00 . B B . 19 GLU C 1 1
7 22047 2 1 19 GLU CA C 11.532 32.470 -5.741 1.00 . B B . 19 GLU CA 1 1
7 22048 2 1 19 GLU CB C 12.578 31.407 -6.082 1.00 . B B . 19 GLU CB 1 1
7 22049 2 1 19 GLU CD C 15.040 30.966 -6.435 1.00 . B B . 19 GLU CD 1 1
7 22050 2 1 19 GLU CG C 13.999 31.816 -5.733 1.00 . B B . 19 GLU CG 1 1
7 22051 2 1 19 GLU H H 12.068 34.494 -6.042 1.00 . B B . 19 GLU H 1 1
7 22052 2 1 19 GLU HA H 10.553 32.098 -6.004 1.00 . B B . 19 GLU HA 1 1
7 22053 2 1 19 GLU HB2 H 12.344 30.501 -5.543 1.00 . B B . 19 GLU HB2 1 1
7 22054 2 1 19 GLU HB3 H 12.535 31.203 -7.143 1.00 . B B . 19 GLU HB3 1 1
7 22055 2 1 19 GLU HG2 H 14.145 32.846 -6.021 1.00 . B B . 19 GLU HG2 1 1
7 22056 2 1 19 GLU HG3 H 14.136 31.719 -4.666 1.00 . B B . 19 GLU HG3 1 1
7 22057 2 1 19 GLU N N 11.773 33.686 -6.510 1.00 . B B . 19 GLU N 1 1
7 22058 2 1 19 GLU O O 12.338 33.602 -3.784 1.00 . B B . 19 GLU O 1 1
7 22059 2 1 19 GLU OE1 O 15.117 31.030 -7.680 1.00 . B B . 19 GLU OE1 1 1
7 22060 2 1 19 GLU OE2 O 15.777 30.235 -5.740 1.00 . B B . 19 GLU OE2 1 1
7 22061 2 1 20 ALA C C 9.757 31.234 -1.377 1.00 . B B . 20 ALA C 1 1
7 22062 2 1 20 ALA CA C 10.642 32.282 -2.047 1.00 . B B . 20 ALA CA 1 1
7 22063 2 1 20 ALA CB C 10.139 33.684 -1.737 1.00 . B B . 20 ALA CB 1 1
7 22064 2 1 20 ALA H H 10.109 31.429 -3.911 1.00 . B B . 20 ALA H 1 1
7 22065 2 1 20 ALA HA H 11.645 32.193 -1.655 1.00 . B B . 20 ALA HA 1 1
7 22066 2 1 20 ALA HB1 H 9.653 33.688 -0.772 1.00 . B B . 20 ALA HB1 1 1
7 22067 2 1 20 ALA HB2 H 9.434 33.990 -2.497 1.00 . B B . 20 ALA HB2 1 1
7 22068 2 1 20 ALA HB3 H 10.972 34.371 -1.722 1.00 . B B . 20 ALA HB3 1 1
7 22069 2 1 20 ALA N N 10.707 32.081 -3.490 1.00 . B B . 20 ALA N 1 1
7 22070 2 1 20 ALA O O 8.950 31.556 -0.504 1.00 . B B . 20 ALA O 1 1
7 22071 2 1 21 VAL C C 9.925 28.169 -0.118 1.00 . B B . 21 VAL C 1 1
7 22072 2 1 21 VAL CA C 9.136 28.888 -1.208 1.00 . B B . 21 VAL CA 1 1
7 22073 2 1 21 VAL CB C 8.705 27.864 -2.278 1.00 . B B . 21 VAL CB 1 1
7 22074 2 1 21 VAL CG1 C 7.544 28.405 -3.098 1.00 . B B . 21 VAL CG1 1 1
7 22075 2 1 21 VAL CG2 C 9.877 27.497 -3.178 1.00 . B B . 21 VAL CG2 1 1
7 22076 2 1 21 VAL H H 10.581 29.779 -2.475 1.00 . B B . 21 VAL H 1 1
7 22077 2 1 21 VAL HA H 8.245 29.314 -0.769 1.00 . B B . 21 VAL HA 1 1
7 22078 2 1 21 VAL HB H 8.372 26.969 -1.775 1.00 . B B . 21 VAL HB 1 1
7 22079 2 1 21 VAL HG11 H 6.858 27.601 -3.323 1.00 . B B . 21 VAL HG11 1 1
7 22080 2 1 21 VAL HG12 H 7.918 28.826 -4.018 1.00 . B B . 21 VAL HG12 1 1
7 22081 2 1 21 VAL HG13 H 7.031 29.169 -2.534 1.00 . B B . 21 VAL HG13 1 1
7 22082 2 1 21 VAL HG21 H 9.700 26.528 -3.620 1.00 . B B . 21 VAL HG21 1 1
7 22083 2 1 21 VAL HG22 H 10.784 27.464 -2.594 1.00 . B B . 21 VAL HG22 1 1
7 22084 2 1 21 VAL HG23 H 9.977 28.236 -3.959 1.00 . B B . 21 VAL HG23 1 1
7 22085 2 1 21 VAL N N 9.918 29.977 -1.782 1.00 . B B . 21 VAL N 1 1
7 22086 2 1 21 VAL O O 10.586 27.164 -0.374 1.00 . B B . 21 VAL O 1 1
7 22087 2 1 22 ASP C C 9.643 27.329 3.131 1.00 . B B . 22 ASP C 1 1
7 22088 2 1 22 ASP CA C 10.570 28.134 2.234 1.00 . B B . 22 ASP CA 1 1
7 22089 2 1 22 ASP CB C 11.230 29.250 3.045 1.00 . B B . 22 ASP CB 1 1
7 22090 2 1 22 ASP CG C 12.111 28.717 4.157 1.00 . B B . 22 ASP CG 1 1
7 22091 2 1 22 ASP H H 9.321 29.514 1.232 1.00 . B B . 22 ASP H 1 1
7 22092 2 1 22 ASP HA H 11.337 27.474 1.858 1.00 . B B . 22 ASP HA 1 1
7 22093 2 1 22 ASP HB2 H 11.838 29.852 2.386 1.00 . B B . 22 ASP HB2 1 1
7 22094 2 1 22 ASP HB3 H 10.459 29.869 3.483 1.00 . B B . 22 ASP HB3 1 1
7 22095 2 1 22 ASP N N 9.856 28.705 1.096 1.00 . B B . 22 ASP N 1 1
7 22096 2 1 22 ASP O O 8.479 27.673 3.322 1.00 . B B . 22 ASP O 1 1
7 22097 2 1 22 ASP OD1 O 12.927 27.812 3.885 1.00 . B B . 22 ASP OD1 1 1
7 22098 2 1 22 ASP OD2 O 11.984 29.205 5.300 1.00 . B B . 22 ASP OD2 1 1
7 22099 2 1 23 ALA C C 8.732 26.172 5.671 1.00 . B B . 23 ALA C 1 1
7 22100 2 1 23 ALA CA C 9.428 25.377 4.565 1.00 . B B . 23 ALA CA 1 1
7 22101 2 1 23 ALA CB C 10.372 24.341 5.143 1.00 . B B . 23 ALA CB 1 1
7 22102 2 1 23 ALA H H 11.115 26.035 3.477 1.00 . B B . 23 ALA H 1 1
7 22103 2 1 23 ALA HA H 8.683 24.863 3.976 1.00 . B B . 23 ALA HA 1 1
7 22104 2 1 23 ALA HB1 H 10.501 24.516 6.201 1.00 . B B . 23 ALA HB1 1 1
7 22105 2 1 23 ALA HB2 H 11.330 24.424 4.645 1.00 . B B . 23 ALA HB2 1 1
7 22106 2 1 23 ALA HB3 H 9.967 23.353 4.984 1.00 . B B . 23 ALA HB3 1 1
7 22107 2 1 23 ALA N N 10.180 26.252 3.679 1.00 . B B . 23 ALA N 1 1
7 22108 2 1 23 ALA O O 7.568 25.926 5.990 1.00 . B B . 23 ALA O 1 1
7 22109 2 1 24 ALA C C 7.803 28.886 6.774 1.00 . B B . 24 ALA C 1 1
7 22110 2 1 24 ALA CA C 8.910 27.977 7.303 1.00 . B B . 24 ALA CA 1 1
7 22111 2 1 24 ALA CB C 10.018 28.805 7.936 1.00 . B B . 24 ALA CB 1 1
7 22112 2 1 24 ALA H H 10.369 27.283 5.939 1.00 . B B . 24 ALA H 1 1
7 22113 2 1 24 ALA HA H 8.496 27.332 8.066 1.00 . B B . 24 ALA HA 1 1
7 22114 2 1 24 ALA HB1 H 9.586 29.539 8.599 1.00 . B B . 24 ALA HB1 1 1
7 22115 2 1 24 ALA HB2 H 10.580 29.306 7.161 1.00 . B B . 24 ALA HB2 1 1
7 22116 2 1 24 ALA HB3 H 10.677 28.157 8.496 1.00 . B B . 24 ALA HB3 1 1
7 22117 2 1 24 ALA N N 9.452 27.133 6.244 1.00 . B B . 24 ALA N 1 1
7 22118 2 1 24 ALA O O 6.885 29.256 7.506 1.00 . B B . 24 ALA O 1 1
7 22119 2 1 25 THR C C 5.534 29.448 4.877 1.00 . B B . 25 THR C 1 1
7 22120 2 1 25 THR CA C 6.906 30.113 4.865 1.00 . B B . 25 THR CA 1 1
7 22121 2 1 25 THR CB C 7.328 30.434 3.425 1.00 . B B . 25 THR CB 1 1
7 22122 2 1 25 THR CG2 C 6.319 31.260 2.657 1.00 . B B . 25 THR CG2 1 1
7 22123 2 1 25 THR H H 8.653 28.920 4.962 1.00 . B B . 25 THR H 1 1
7 22124 2 1 25 THR HA H 6.856 31.030 5.433 1.00 . B B . 25 THR HA 1 1
7 22125 2 1 25 THR HB H 7.466 29.507 2.889 1.00 . B B . 25 THR HB 1 1
7 22126 2 1 25 THR HG1 H 8.945 31.084 2.533 1.00 . B B . 25 THR HG1 1 1
7 22127 2 1 25 THR HG21 H 5.694 31.803 3.349 1.00 . B B . 25 THR HG21 1 1
7 22128 2 1 25 THR HG22 H 5.706 30.606 2.051 1.00 . B B . 25 THR HG22 1 1
7 22129 2 1 25 THR HG23 H 6.841 31.958 2.018 1.00 . B B . 25 THR HG23 1 1
7 22130 2 1 25 THR N N 7.898 29.246 5.495 1.00 . B B . 25 THR N 1 1
7 22131 2 1 25 THR O O 4.516 30.097 5.116 1.00 . B B . 25 THR O 1 1
7 22132 2 1 25 THR OG1 O 8.555 31.140 3.409 1.00 . B B . 25 THR OG1 1 1
7 22133 2 1 26 PHE C C 3.693 27.305 6.042 1.00 . B B . 26 PHE C 1 1
7 22134 2 1 26 PHE CA C 4.282 27.382 4.636 1.00 . B B . 26 PHE CA 1 1
7 22135 2 1 26 PHE CB C 4.515 25.973 4.090 1.00 . B B . 26 PHE CB 1 1
7 22136 2 1 26 PHE CD1 C 2.635 25.740 2.446 1.00 . B B . 26 PHE CD1 1 1
7 22137 2 1 26 PHE CD2 C 2.698 24.255 4.311 1.00 . B B . 26 PHE CD2 1 1
7 22138 2 1 26 PHE CE1 C 1.477 25.135 1.998 1.00 . B B . 26 PHE CE1 1 1
7 22139 2 1 26 PHE CE2 C 1.538 23.646 3.867 1.00 . B B . 26 PHE CE2 1 1
7 22140 2 1 26 PHE CG C 3.258 25.308 3.606 1.00 . B B . 26 PHE CG 1 1
7 22141 2 1 26 PHE CZ C 0.928 24.087 2.709 1.00 . B B . 26 PHE CZ 1 1
7 22142 2 1 26 PHE H H 6.374 27.686 4.478 1.00 . B B . 26 PHE H 1 1
7 22143 2 1 26 PHE HA H 3.581 27.894 3.994 1.00 . B B . 26 PHE HA 1 1
7 22144 2 1 26 PHE HB2 H 5.206 26.023 3.261 1.00 . B B . 26 PHE HB2 1 1
7 22145 2 1 26 PHE HB3 H 4.939 25.357 4.870 1.00 . B B . 26 PHE HB3 1 1
7 22146 2 1 26 PHE HD1 H 3.065 26.560 1.888 1.00 . B B . 26 PHE HD1 1 1
7 22147 2 1 26 PHE HD2 H 3.174 23.910 5.216 1.00 . B B . 26 PHE HD2 1 1
7 22148 2 1 26 PHE HE1 H 1.001 25.482 1.092 1.00 . B B . 26 PHE HE1 1 1
7 22149 2 1 26 PHE HE2 H 1.111 22.826 4.426 1.00 . B B . 26 PHE HE2 1 1
7 22150 2 1 26 PHE HZ H 0.022 23.612 2.361 1.00 . B B . 26 PHE HZ 1 1
7 22151 2 1 26 PHE N N 5.522 28.144 4.636 1.00 . B B . 26 PHE N 1 1
7 22152 2 1 26 PHE O O 2.512 27.581 6.250 1.00 . B B . 26 PHE O 1 1
7 22153 2 1 27 GLU C C 3.442 28.049 8.927 1.00 . B B . 27 GLU C 1 1
7 22154 2 1 27 GLU CA C 4.098 26.776 8.392 1.00 . B B . 27 GLU CA 1 1
7 22155 2 1 27 GLU CB C 5.293 26.405 9.273 1.00 . B B . 27 GLU CB 1 1
7 22156 2 1 27 GLU CD C 7.046 24.683 9.861 1.00 . B B . 27 GLU CD 1 1
7 22157 2 1 27 GLU CG C 5.869 25.031 8.971 1.00 . B B . 27 GLU CG 1 1
7 22158 2 1 27 GLU H H 5.455 26.699 6.766 1.00 . B B . 27 GLU H 1 1
7 22159 2 1 27 GLU HA H 3.377 25.974 8.435 1.00 . B B . 27 GLU HA 1 1
7 22160 2 1 27 GLU HB2 H 6.073 27.138 9.130 1.00 . B B . 27 GLU HB2 1 1
7 22161 2 1 27 GLU HB3 H 4.982 26.422 10.308 1.00 . B B . 27 GLU HB3 1 1
7 22162 2 1 27 GLU HG2 H 5.096 24.291 9.116 1.00 . B B . 27 GLU HG2 1 1
7 22163 2 1 27 GLU HG3 H 6.196 25.011 7.942 1.00 . B B . 27 GLU HG3 1 1
7 22164 2 1 27 GLU N N 4.526 26.914 7.002 1.00 . B B . 27 GLU N 1 1
7 22165 2 1 27 GLU O O 2.332 28.008 9.456 1.00 . B B . 27 GLU O 1 1
7 22166 2 1 27 GLU OE1 O 7.087 25.174 11.009 1.00 . B B . 27 GLU OE1 1 1
7 22167 2 1 27 GLU OE2 O 7.926 23.920 9.410 1.00 . B B . 27 GLU OE2 1 1
7 22168 2 1 28 LYS C C 2.408 30.927 8.574 1.00 . B B . 28 LYS C 1 1
7 22169 2 1 28 LYS CA C 3.642 30.441 9.332 1.00 . B B . 28 LYS CA 1 1
7 22170 2 1 28 LYS CB C 4.738 31.506 9.264 1.00 . B B . 28 LYS CB 1 1
7 22171 2 1 28 LYS CD C 5.582 33.648 10.277 1.00 . B B . 28 LYS CD 1 1
7 22172 2 1 28 LYS CE C 6.246 33.159 11.553 1.00 . B B . 28 LYS CE 1 1
7 22173 2 1 28 LYS CG C 4.355 32.817 9.934 1.00 . B B . 28 LYS CG 1 1
7 22174 2 1 28 LYS H H 5.041 29.138 8.422 1.00 . B B . 28 LYS H 1 1
7 22175 2 1 28 LYS HA H 3.371 30.293 10.366 1.00 . B B . 28 LYS HA 1 1
7 22176 2 1 28 LYS HB2 H 5.625 31.126 9.750 1.00 . B B . 28 LYS HB2 1 1
7 22177 2 1 28 LYS HB3 H 4.964 31.710 8.229 1.00 . B B . 28 LYS HB3 1 1
7 22178 2 1 28 LYS HD2 H 6.291 33.577 9.465 1.00 . B B . 28 LYS HD2 1 1
7 22179 2 1 28 LYS HD3 H 5.282 34.677 10.408 1.00 . B B . 28 LYS HD3 1 1
7 22180 2 1 28 LYS HE2 H 6.183 32.081 11.588 1.00 . B B . 28 LYS HE2 1 1
7 22181 2 1 28 LYS HE3 H 7.284 33.458 11.541 1.00 . B B . 28 LYS HE3 1 1
7 22182 2 1 28 LYS HG2 H 3.727 33.383 9.262 1.00 . B B . 28 LYS HG2 1 1
7 22183 2 1 28 LYS HG3 H 3.813 32.601 10.843 1.00 . B B . 28 LYS HG3 1 1
7 22184 2 1 28 LYS HZ1 H 6.193 33.555 13.604 1.00 . B B . 28 LYS HZ1 1 1
7 22185 2 1 28 LYS HZ2 H 4.672 33.268 12.923 1.00 . B B . 28 LYS HZ2 1 1
7 22186 2 1 28 LYS HZ3 H 5.450 34.744 12.657 1.00 . B B . 28 LYS HZ3 1 1
7 22187 2 1 28 LYS N N 4.147 29.170 8.821 1.00 . B B . 28 LYS N 1 1
7 22188 2 1 28 LYS NZ N 5.594 33.721 12.769 1.00 . B B . 28 LYS NZ 1 1
7 22189 2 1 28 LYS O O 1.399 31.279 9.186 1.00 . B B . 28 LYS O 1 1
7 22190 2 1 29 VAL C C 0.130 30.522 6.593 1.00 . B B . 29 VAL C 1 1
7 22191 2 1 29 VAL CA C 1.359 31.413 6.432 1.00 . B B . 29 VAL CA 1 1
7 22192 2 1 29 VAL CB C 1.736 31.479 4.937 1.00 . B B . 29 VAL CB 1 1
7 22193 2 1 29 VAL CG1 C 0.571 32.003 4.102 1.00 . B B . 29 VAL CG1 1 1
7 22194 2 1 29 VAL CG2 C 2.972 32.342 4.739 1.00 . B B . 29 VAL CG2 1 1
7 22195 2 1 29 VAL H H 3.304 30.664 6.799 1.00 . B B . 29 VAL H 1 1
7 22196 2 1 29 VAL HA H 1.106 32.411 6.756 1.00 . B B . 29 VAL HA 1 1
7 22197 2 1 29 VAL HB H 1.966 30.478 4.600 1.00 . B B . 29 VAL HB 1 1
7 22198 2 1 29 VAL HG11 H -0.310 31.402 4.289 1.00 . B B . 29 VAL HG11 1 1
7 22199 2 1 29 VAL HG12 H 0.825 31.949 3.053 1.00 . B B . 29 VAL HG12 1 1
7 22200 2 1 29 VAL HG13 H 0.368 33.030 4.369 1.00 . B B . 29 VAL HG13 1 1
7 22201 2 1 29 VAL HG21 H 3.566 31.942 3.931 1.00 . B B . 29 VAL HG21 1 1
7 22202 2 1 29 VAL HG22 H 3.557 32.348 5.647 1.00 . B B . 29 VAL HG22 1 1
7 22203 2 1 29 VAL HG23 H 2.671 33.352 4.499 1.00 . B B . 29 VAL HG23 1 1
7 22204 2 1 29 VAL N N 2.483 30.956 7.247 1.00 . B B . 29 VAL N 1 1
7 22205 2 1 29 VAL O O -0.992 31.017 6.680 1.00 . B B . 29 VAL O 1 1
7 22206 2 1 30 VAL C C -1.384 28.309 8.140 1.00 . B B . 30 VAL C 1 1
7 22207 2 1 30 VAL CA C -0.765 28.271 6.748 1.00 . B B . 30 VAL CA 1 1
7 22208 2 1 30 VAL CB C -0.337 26.826 6.397 1.00 . B B . 30 VAL CB 1 1
7 22209 2 1 30 VAL CG1 C -1.507 25.857 6.524 1.00 . B B . 30 VAL CG1 1 1
7 22210 2 1 30 VAL CG2 C 0.240 26.774 4.991 1.00 . B B . 30 VAL CG2 1 1
7 22211 2 1 30 VAL H H 1.260 28.875 6.549 1.00 . B B . 30 VAL H 1 1
7 22212 2 1 30 VAL HA H -1.522 28.575 6.040 1.00 . B B . 30 VAL HA 1 1
7 22213 2 1 30 VAL HB H 0.432 26.520 7.090 1.00 . B B . 30 VAL HB 1 1
7 22214 2 1 30 VAL HG11 H -1.269 24.938 6.008 1.00 . B B . 30 VAL HG11 1 1
7 22215 2 1 30 VAL HG12 H -2.390 26.297 6.084 1.00 . B B . 30 VAL HG12 1 1
7 22216 2 1 30 VAL HG13 H -1.692 25.647 7.567 1.00 . B B . 30 VAL HG13 1 1
7 22217 2 1 30 VAL HG21 H -0.563 26.668 4.276 1.00 . B B . 30 VAL HG21 1 1
7 22218 2 1 30 VAL HG22 H 0.910 25.932 4.906 1.00 . B B . 30 VAL HG22 1 1
7 22219 2 1 30 VAL HG23 H 0.781 27.687 4.789 1.00 . B B . 30 VAL HG23 1 1
7 22220 2 1 30 VAL N N 0.342 29.211 6.619 1.00 . B B . 30 VAL N 1 1
7 22221 2 1 30 VAL O O -2.607 28.357 8.273 1.00 . B B . 30 VAL O 1 1
7 22222 2 1 31 LYS C C -1.812 29.654 10.786 1.00 . B B . 31 LYS C 1 1
7 22223 2 1 31 LYS CA C -1.067 28.348 10.541 1.00 . B B . 31 LYS CA 1 1
7 22224 2 1 31 LYS CB C 0.086 28.207 11.538 1.00 . B B . 31 LYS CB 1 1
7 22225 2 1 31 LYS CD C 0.816 27.940 13.923 1.00 . B B . 31 LYS CD 1 1
7 22226 2 1 31 LYS CE C 0.358 27.862 15.370 1.00 . B B . 31 LYS CE 1 1
7 22227 2 1 31 LYS CG C -0.364 27.942 12.965 1.00 . B B . 31 LYS CG 1 1
7 22228 2 1 31 LYS H H 0.414 28.279 9.051 1.00 . B B . 31 LYS H 1 1
7 22229 2 1 31 LYS HA H -1.751 27.524 10.671 1.00 . B B . 31 LYS HA 1 1
7 22230 2 1 31 LYS HB2 H 0.716 27.388 11.225 1.00 . B B . 31 LYS HB2 1 1
7 22231 2 1 31 LYS HB3 H 0.667 29.118 11.530 1.00 . B B . 31 LYS HB3 1 1
7 22232 2 1 31 LYS HD2 H 1.440 27.086 13.708 1.00 . B B . 31 LYS HD2 1 1
7 22233 2 1 31 LYS HD3 H 1.383 28.848 13.783 1.00 . B B . 31 LYS HD3 1 1
7 22234 2 1 31 LYS HE2 H -0.087 28.807 15.644 1.00 . B B . 31 LYS HE2 1 1
7 22235 2 1 31 LYS HE3 H -0.380 27.078 15.459 1.00 . B B . 31 LYS HE3 1 1
7 22236 2 1 31 LYS HG2 H -1.057 28.715 13.263 1.00 . B B . 31 LYS HG2 1 1
7 22237 2 1 31 LYS HG3 H -0.852 26.980 13.005 1.00 . B B . 31 LYS HG3 1 1
7 22238 2 1 31 LYS HZ1 H 1.807 26.590 16.173 1.00 . B B . 31 LYS HZ1 1 1
7 22239 2 1 31 LYS HZ2 H 1.187 27.707 17.282 1.00 . B B . 31 LYS HZ2 1 1
7 22240 2 1 31 LYS HZ3 H 2.284 28.211 16.099 1.00 . B B . 31 LYS HZ3 1 1
7 22241 2 1 31 LYS N N -0.556 28.302 9.179 1.00 . B B . 31 LYS N 1 1
7 22242 2 1 31 LYS NZ N 1.487 27.572 16.295 1.00 . B B . 31 LYS NZ 1 1
7 22243 2 1 31 LYS O O -2.911 29.662 11.337 1.00 . B B . 31 LYS O 1 1
7 22244 2 1 32 GLN C C -3.125 32.172 9.757 1.00 . B B . 32 GLN C 1 1
7 22245 2 1 32 GLN CA C -1.811 32.069 10.526 1.00 . B B . 32 GLN CA 1 1
7 22246 2 1 32 GLN CB C -0.846 33.159 10.062 1.00 . B B . 32 GLN CB 1 1
7 22247 2 1 32 GLN CD C -0.179 35.550 10.532 1.00 . B B . 32 GLN CD 1 1
7 22248 2 1 32 GLN CG C -1.324 34.568 10.377 1.00 . B B . 32 GLN CG 1 1
7 22249 2 1 32 GLN H H -0.336 30.681 9.919 1.00 . B B . 32 GLN H 1 1
7 22250 2 1 32 GLN HA H -2.016 32.207 11.578 1.00 . B B . 32 GLN HA 1 1
7 22251 2 1 32 GLN HB2 H 0.109 33.009 10.546 1.00 . B B . 32 GLN HB2 1 1
7 22252 2 1 32 GLN HB3 H -0.715 33.077 8.993 1.00 . B B . 32 GLN HB3 1 1
7 22253 2 1 32 GLN HE21 H 0.581 34.469 12.018 1.00 . B B . 32 GLN HE21 1 1
7 22254 2 1 32 GLN HE22 H 1.460 35.896 11.602 1.00 . B B . 32 GLN HE22 1 1
7 22255 2 1 32 GLN HG2 H -1.961 34.906 9.574 1.00 . B B . 32 GLN HG2 1 1
7 22256 2 1 32 GLN HG3 H -1.887 34.546 11.297 1.00 . B B . 32 GLN HG3 1 1
7 22257 2 1 32 GLN N N -1.207 30.755 10.363 1.00 . B B . 32 GLN N 1 1
7 22258 2 1 32 GLN NE2 N 0.711 35.277 11.480 1.00 . B B . 32 GLN NE2 1 1
7 22259 2 1 32 GLN O O -4.130 32.636 10.295 1.00 . B B . 32 GLN O 1 1
7 22260 2 1 32 GLN OE1 O -0.095 36.542 9.809 1.00 . B B . 32 GLN OE1 1 1
7 22261 2 1 33 PHE C C -5.399 30.813 8.163 1.00 . B B . 33 PHE C 1 1
7 22262 2 1 33 PHE CA C -4.313 31.767 7.664 1.00 . B B . 33 PHE CA 1 1
7 22263 2 1 33 PHE CB C -3.911 31.489 6.200 1.00 . B B . 33 PHE CB 1 1
7 22264 2 1 33 PHE CD1 C -6.186 31.662 5.120 1.00 . B B . 33 PHE CD1 1 1
7 22265 2 1 33 PHE CD2 C -4.828 29.760 4.647 1.00 . B B . 33 PHE CD2 1 1
7 22266 2 1 33 PHE CE1 C -7.175 31.160 4.290 1.00 . B B . 33 PHE CE1 1 1
7 22267 2 1 33 PHE CE2 C -5.808 29.256 3.817 1.00 . B B . 33 PHE CE2 1 1
7 22268 2 1 33 PHE CG C -5.006 30.963 5.312 1.00 . B B . 33 PHE CG 1 1
7 22269 2 1 33 PHE CZ C -6.984 29.952 3.639 1.00 . B B . 33 PHE CZ 1 1
7 22270 2 1 33 PHE H H -2.300 31.351 8.113 1.00 . B B . 33 PHE H 1 1
7 22271 2 1 33 PHE HA H -4.704 32.773 7.720 1.00 . B B . 33 PHE HA 1 1
7 22272 2 1 33 PHE HB2 H -3.549 32.404 5.759 1.00 . B B . 33 PHE HB2 1 1
7 22273 2 1 33 PHE HB3 H -3.113 30.762 6.198 1.00 . B B . 33 PHE HB3 1 1
7 22274 2 1 33 PHE HD1 H -6.337 32.602 5.629 1.00 . B B . 33 PHE HD1 1 1
7 22275 2 1 33 PHE HD2 H -3.903 29.216 4.779 1.00 . B B . 33 PHE HD2 1 1
7 22276 2 1 33 PHE HE1 H -8.094 31.710 4.147 1.00 . B B . 33 PHE HE1 1 1
7 22277 2 1 33 PHE HE2 H -5.656 28.315 3.309 1.00 . B B . 33 PHE HE2 1 1
7 22278 2 1 33 PHE HZ H -7.754 29.554 2.994 1.00 . B B . 33 PHE HZ 1 1
7 22279 2 1 33 PHE N N -3.118 31.731 8.501 1.00 . B B . 33 PHE N 1 1
7 22280 2 1 33 PHE O O -6.571 31.185 8.243 1.00 . B B . 33 PHE O 1 1
7 22281 2 1 34 PHE C C -6.420 28.849 10.417 1.00 . B B . 34 PHE C 1 1
7 22282 2 1 34 PHE CA C -5.976 28.596 8.975 1.00 . B B . 34 PHE CA 1 1
7 22283 2 1 34 PHE CB C -5.435 27.180 8.784 1.00 . B B . 34 PHE CB 1 1
7 22284 2 1 34 PHE CD1 C -4.774 27.079 6.363 1.00 . B B . 34 PHE CD1 1 1
7 22285 2 1 34 PHE CD2 C -6.719 25.888 7.060 1.00 . B B . 34 PHE CD2 1 1
7 22286 2 1 34 PHE CE1 C -4.987 26.669 5.061 1.00 . B B . 34 PHE CE1 1 1
7 22287 2 1 34 PHE CE2 C -6.932 25.469 5.760 1.00 . B B . 34 PHE CE2 1 1
7 22288 2 1 34 PHE CG C -5.638 26.695 7.376 1.00 . B B . 34 PHE CG 1 1
7 22289 2 1 34 PHE CZ C -6.067 25.863 4.760 1.00 . B B . 34 PHE CZ 1 1
7 22290 2 1 34 PHE H H -4.070 29.341 8.417 1.00 . B B . 34 PHE H 1 1
7 22291 2 1 34 PHE HA H -6.851 28.699 8.350 1.00 . B B . 34 PHE HA 1 1
7 22292 2 1 34 PHE HB2 H -4.377 27.168 8.999 1.00 . B B . 34 PHE HB2 1 1
7 22293 2 1 34 PHE HB3 H -5.948 26.504 9.452 1.00 . B B . 34 PHE HB3 1 1
7 22294 2 1 34 PHE HD1 H -3.927 27.707 6.598 1.00 . B B . 34 PHE HD1 1 1
7 22295 2 1 34 PHE HD2 H -7.395 25.577 7.842 1.00 . B B . 34 PHE HD2 1 1
7 22296 2 1 34 PHE HE1 H -4.306 26.976 4.281 1.00 . B B . 34 PHE HE1 1 1
7 22297 2 1 34 PHE HE2 H -7.778 24.838 5.527 1.00 . B B . 34 PHE HE2 1 1
7 22298 2 1 34 PHE HZ H -6.238 25.548 3.740 1.00 . B B . 34 PHE HZ 1 1
7 22299 2 1 34 PHE N N -5.015 29.585 8.493 1.00 . B B . 34 PHE N 1 1
7 22300 2 1 34 PHE O O -7.577 28.608 10.758 1.00 . B B . 34 PHE O 1 1
7 22301 2 1 35 ASN C C -7.078 30.581 12.725 1.00 . B B . 35 ASN C 1 1
7 22302 2 1 35 ASN CA C -5.871 29.641 12.652 1.00 . B B . 35 ASN CA 1 1
7 22303 2 1 35 ASN CB C -4.679 30.246 13.406 1.00 . B B . 35 ASN CB 1 1
7 22304 2 1 35 ASN CG C -3.692 29.208 13.927 1.00 . B B . 35 ASN CG 1 1
7 22305 2 1 35 ASN H H -4.612 29.541 10.941 1.00 . B B . 35 ASN H 1 1
7 22306 2 1 35 ASN HA H -6.139 28.706 13.121 1.00 . B B . 35 ASN HA 1 1
7 22307 2 1 35 ASN HB2 H -4.145 30.909 12.739 1.00 . B B . 35 ASN HB2 1 1
7 22308 2 1 35 ASN HB3 H -5.048 30.818 14.245 1.00 . B B . 35 ASN HB3 1 1
7 22309 2 1 35 ASN HD21 H -4.114 27.947 12.441 1.00 . B B . 35 ASN HD21 1 1
7 22310 2 1 35 ASN HD22 H -2.941 27.398 13.582 1.00 . B B . 35 ASN HD22 1 1
7 22311 2 1 35 ASN N N -5.519 29.349 11.259 1.00 . B B . 35 ASN N 1 1
7 22312 2 1 35 ASN ND2 N -3.571 28.071 13.245 1.00 . B B . 35 ASN ND2 1 1
7 22313 2 1 35 ASN O O -7.884 30.508 13.652 1.00 . B B . 35 ASN O 1 1
7 22314 2 1 35 ASN OD1 O -3.043 29.427 14.949 1.00 . B B . 35 ASN OD1 1 1
7 22315 2 1 36 ASP C C -9.656 31.712 11.525 1.00 . B B . 36 ASP C 1 1
7 22316 2 1 36 ASP CA C -8.295 32.410 11.645 1.00 . B B . 36 ASP CA 1 1
7 22317 2 1 36 ASP CB C -8.085 33.351 10.459 1.00 . B B . 36 ASP CB 1 1
7 22318 2 1 36 ASP CG C -6.795 34.142 10.569 1.00 . B B . 36 ASP CG 1 1
7 22319 2 1 36 ASP H H -6.518 31.450 11.021 1.00 . B B . 36 ASP H 1 1
7 22320 2 1 36 ASP HA H -8.289 32.994 12.554 1.00 . B B . 36 ASP HA 1 1
7 22321 2 1 36 ASP HB2 H -8.053 32.772 9.549 1.00 . B B . 36 ASP HB2 1 1
7 22322 2 1 36 ASP HB3 H -8.909 34.048 10.410 1.00 . B B . 36 ASP HB3 1 1
7 22323 2 1 36 ASP N N -7.194 31.453 11.730 1.00 . B B . 36 ASP N 1 1
7 22324 2 1 36 ASP O O -10.696 32.330 11.755 1.00 . B B . 36 ASP O 1 1
7 22325 2 1 36 ASP OD1 O -6.330 34.365 11.708 1.00 . B B . 36 ASP OD1 1 1
7 22326 2 1 36 ASP OD2 O -6.249 34.538 9.518 1.00 . B B . 36 ASP OD2 1 1
7 22327 2 1 37 ASN C C -11.117 28.696 12.151 1.00 . B B . 37 ASN C 1 1
7 22328 2 1 37 ASN CA C -10.894 29.678 10.997 1.00 . B B . 37 ASN CA 1 1
7 22329 2 1 37 ASN CB C -10.922 28.939 9.655 1.00 . B B . 37 ASN CB 1 1
7 22330 2 1 37 ASN CG C -9.910 27.814 9.579 1.00 . B B . 37 ASN CG 1 1
7 22331 2 1 37 ASN H H -8.786 29.995 10.994 1.00 . B B . 37 ASN H 1 1
7 22332 2 1 37 ASN HA H -11.704 30.395 11.007 1.00 . B B . 37 ASN HA 1 1
7 22333 2 1 37 ASN HB2 H -11.905 28.520 9.502 1.00 . B B . 37 ASN HB2 1 1
7 22334 2 1 37 ASN HB3 H -10.710 29.643 8.862 1.00 . B B . 37 ASN HB3 1 1
7 22335 2 1 37 ASN HD21 H -9.082 28.641 7.972 1.00 . B B . 37 ASN HD21 1 1
7 22336 2 1 37 ASN HD22 H -8.362 27.167 8.514 1.00 . B B . 37 ASN HD22 1 1
7 22337 2 1 37 ASN N N -9.649 30.431 11.153 1.00 . B B . 37 ASN N 1 1
7 22338 2 1 37 ASN ND2 N -9.029 27.880 8.588 1.00 . B B . 37 ASN ND2 1 1
7 22339 2 1 37 ASN O O -12.251 28.293 12.415 1.00 . B B . 37 ASN O 1 1
7 22340 2 1 37 ASN OD1 O -9.922 26.894 10.398 1.00 . B B . 37 ASN OD1 1 1
7 22341 2 1 38 GLY C C -9.198 26.242 13.947 1.00 . B B . 38 GLY C 1 1
7 22342 2 1 38 GLY CA C -10.178 27.407 13.972 1.00 . B B . 38 GLY CA 1 1
7 22343 2 1 38 GLY H H -9.165 28.684 12.610 1.00 . B B . 38 GLY H 1 1
7 22344 2 1 38 GLY HA2 H -10.024 27.961 14.886 1.00 . B B . 38 GLY HA2 1 1
7 22345 2 1 38 GLY HA3 H -11.184 27.012 13.976 1.00 . B B . 38 GLY HA3 1 1
7 22346 2 1 38 GLY N N -10.043 28.324 12.848 1.00 . B B . 38 GLY N 1 1
7 22347 2 1 38 GLY O O -9.375 25.271 14.684 1.00 . B B . 38 GLY O 1 1
7 22348 2 1 39 VAL C C -6.049 25.491 14.044 1.00 . B B . 39 VAL C 1 1
7 22349 2 1 39 VAL CA C -7.169 25.258 13.035 1.00 . B B . 39 VAL CA 1 1
7 22350 2 1 39 VAL CB C -6.565 25.146 11.622 1.00 . B B . 39 VAL CB 1 1
7 22351 2 1 39 VAL CG1 C -5.647 23.935 11.520 1.00 . B B . 39 VAL CG1 1 1
7 22352 2 1 39 VAL CG2 C -7.669 25.076 10.577 1.00 . B B . 39 VAL CG2 1 1
7 22353 2 1 39 VAL H H -8.059 27.118 12.552 1.00 . B B . 39 VAL H 1 1
7 22354 2 1 39 VAL HA H -7.662 24.325 13.270 1.00 . B B . 39 VAL HA 1 1
7 22355 2 1 39 VAL HB H -5.977 26.031 11.432 1.00 . B B . 39 VAL HB 1 1
7 22356 2 1 39 VAL HG11 H -4.766 24.099 12.124 1.00 . B B . 39 VAL HG11 1 1
7 22357 2 1 39 VAL HG12 H -5.354 23.789 10.491 1.00 . B B . 39 VAL HG12 1 1
7 22358 2 1 39 VAL HG13 H -6.167 23.057 11.875 1.00 . B B . 39 VAL HG13 1 1
7 22359 2 1 39 VAL HG21 H -7.373 24.405 9.783 1.00 . B B . 39 VAL HG21 1 1
7 22360 2 1 39 VAL HG22 H -7.842 26.060 10.168 1.00 . B B . 39 VAL HG22 1 1
7 22361 2 1 39 VAL HG23 H -8.576 24.711 11.036 1.00 . B B . 39 VAL HG23 1 1
7 22362 2 1 39 VAL N N -8.162 26.325 13.116 1.00 . B B . 39 VAL N 1 1
7 22363 2 1 39 VAL O O -5.656 26.631 14.291 1.00 . B B . 39 VAL O 1 1
7 22364 2 1 40 ASP C C -3.673 23.216 15.695 1.00 . B B . 40 ASP C 1 1
7 22365 2 1 40 ASP CA C -4.474 24.513 15.617 1.00 . B B . 40 ASP CA 1 1
7 22366 2 1 40 ASP CB C -5.054 24.848 16.993 1.00 . B B . 40 ASP CB 1 1
7 22367 2 1 40 ASP CG C -5.542 26.280 17.083 1.00 . B B . 40 ASP CG 1 1
7 22368 2 1 40 ASP H H -5.897 23.526 14.400 1.00 . B B . 40 ASP H 1 1
7 22369 2 1 40 ASP HA H -3.815 25.311 15.310 1.00 . B B . 40 ASP HA 1 1
7 22370 2 1 40 ASP HB2 H -5.887 24.191 17.194 1.00 . B B . 40 ASP HB2 1 1
7 22371 2 1 40 ASP HB3 H -4.293 24.697 17.744 1.00 . B B . 40 ASP HB3 1 1
7 22372 2 1 40 ASP N N -5.543 24.411 14.630 1.00 . B B . 40 ASP N 1 1
7 22373 2 1 40 ASP O O -3.970 22.247 14.997 1.00 . B B . 40 ASP O 1 1
7 22374 2 1 40 ASP OD1 O -4.732 27.161 17.441 1.00 . B B . 40 ASP OD1 1 1
7 22375 2 1 40 ASP OD2 O -6.733 26.521 16.796 1.00 . B B . 40 ASP OD2 1 1
7 22376 2 1 41 GLY C C -0.367 22.305 16.381 1.00 . B B . 41 GLY C 1 1
7 22377 2 1 41 GLY CA C -1.821 22.032 16.711 1.00 . B B . 41 GLY CA 1 1
7 22378 2 1 41 GLY H H -2.471 24.014 17.079 1.00 . B B . 41 GLY H 1 1
7 22379 2 1 41 GLY HA2 H -1.888 21.692 17.735 1.00 . B B . 41 GLY HA2 1 1
7 22380 2 1 41 GLY HA3 H -2.186 21.252 16.060 1.00 . B B . 41 GLY HA3 1 1
7 22381 2 1 41 GLY N N -2.656 23.210 16.551 1.00 . B B . 41 GLY N 1 1
7 22382 2 1 41 GLY O O 0.140 23.396 16.644 1.00 . B B . 41 GLY O 1 1
7 22383 2 1 42 GLU C C 2.042 20.626 14.204 1.00 . B B . 42 GLU C 1 1
7 22384 2 1 42 GLU CA C 1.711 21.460 15.437 1.00 . B B . 42 GLU CA 1 1
7 22385 2 1 42 GLU CB C 2.609 21.045 16.605 1.00 . B B . 42 GLU CB 1 1
7 22386 2 1 42 GLU CD C 3.548 21.646 18.870 1.00 . B B . 42 GLU CD 1 1
7 22387 2 1 42 GLU CG C 2.550 22.000 17.785 1.00 . B B . 42 GLU CG 1 1
7 22388 2 1 42 GLU H H -0.152 20.470 15.618 1.00 . B B . 42 GLU H 1 1
7 22389 2 1 42 GLU HA H 1.888 22.501 15.211 1.00 . B B . 42 GLU HA 1 1
7 22390 2 1 42 GLU HB2 H 2.307 20.066 16.945 1.00 . B B . 42 GLU HB2 1 1
7 22391 2 1 42 GLU HB3 H 3.631 20.996 16.258 1.00 . B B . 42 GLU HB3 1 1
7 22392 2 1 42 GLU HG2 H 2.762 22.998 17.436 1.00 . B B . 42 GLU HG2 1 1
7 22393 2 1 42 GLU HG3 H 1.556 21.970 18.207 1.00 . B B . 42 GLU HG3 1 1
7 22394 2 1 42 GLU N N 0.306 21.315 15.803 1.00 . B B . 42 GLU N 1 1
7 22395 2 1 42 GLU O O 1.362 19.643 13.905 1.00 . B B . 42 GLU O 1 1
7 22396 2 1 42 GLU OE1 O 4.596 21.051 18.542 1.00 . B B . 42 GLU OE1 1 1
7 22397 2 1 42 GLU OE2 O 3.282 21.964 20.048 1.00 . B B . 42 GLU OE2 1 1
7 22398 2 1 43 TRP C C 4.193 19.001 12.637 1.00 . B B . 43 TRP C 1 1
7 22399 2 1 43 TRP CA C 3.517 20.317 12.290 1.00 . B B . 43 TRP CA 1 1
7 22400 2 1 43 TRP CB C 4.454 21.192 11.459 1.00 . B B . 43 TRP CB 1 1
7 22401 2 1 43 TRP CD1 C 3.678 23.626 11.249 1.00 . B B . 43 TRP CD1 1 1
7 22402 2 1 43 TRP CD2 C 3.030 22.306 9.560 1.00 . B B . 43 TRP CD2 1 1
7 22403 2 1 43 TRP CE2 C 2.542 23.606 9.327 1.00 . B B . 43 TRP CE2 1 1
7 22404 2 1 43 TRP CE3 C 2.746 21.302 8.629 1.00 . B B . 43 TRP CE3 1 1
7 22405 2 1 43 TRP CG C 3.755 22.340 10.795 1.00 . B B . 43 TRP CG 1 1
7 22406 2 1 43 TRP CH2 C 1.526 22.926 7.307 1.00 . B B . 43 TRP CH2 1 1
7 22407 2 1 43 TRP CZ2 C 1.788 23.927 8.202 1.00 . B B . 43 TRP CZ2 1 1
7 22408 2 1 43 TRP CZ3 C 1.997 21.623 7.512 1.00 . B B . 43 TRP CZ3 1 1
7 22409 2 1 43 TRP H H 3.595 21.813 13.784 1.00 . B B . 43 TRP H 1 1
7 22410 2 1 43 TRP HA H 2.638 20.096 11.706 1.00 . B B . 43 TRP HA 1 1
7 22411 2 1 43 TRP HB2 H 5.224 21.594 12.100 1.00 . B B . 43 TRP HB2 1 1
7 22412 2 1 43 TRP HB3 H 4.912 20.588 10.688 1.00 . B B . 43 TRP HB3 1 1
7 22413 2 1 43 TRP HD1 H 4.128 23.975 12.166 1.00 . B B . 43 TRP HD1 1 1
7 22414 2 1 43 TRP HE1 H 2.756 25.348 10.476 1.00 . B B . 43 TRP HE1 1 1
7 22415 2 1 43 TRP HE3 H 3.101 20.293 8.770 1.00 . B B . 43 TRP HE3 1 1
7 22416 2 1 43 TRP HH2 H 0.943 23.131 6.420 1.00 . B B . 43 TRP HH2 1 1
7 22417 2 1 43 TRP HZ2 H 1.417 24.926 8.028 1.00 . B B . 43 TRP HZ2 1 1
7 22418 2 1 43 TRP HZ3 H 1.767 20.861 6.782 1.00 . B B . 43 TRP HZ3 1 1
7 22419 2 1 43 TRP N N 3.091 21.024 13.491 1.00 . B B . 43 TRP N 1 1
7 22420 2 1 43 TRP NE1 N 2.951 24.393 10.372 1.00 . B B . 43 TRP NE1 1 1
7 22421 2 1 43 TRP O O 5.231 18.973 13.299 1.00 . B B . 43 TRP O 1 1
7 22422 2 1 44 THR C C 4.647 15.973 11.130 1.00 . B B . 44 THR C 1 1
7 22423 2 1 44 THR CA C 4.124 16.583 12.422 1.00 . B B . 44 THR CA 1 1
7 22424 2 1 44 THR CB C 3.049 15.681 13.027 1.00 . B B . 44 THR CB 1 1
7 22425 2 1 44 THR CG2 C 2.486 16.212 14.327 1.00 . B B . 44 THR CG2 1 1
7 22426 2 1 44 THR H H 2.770 18.007 11.652 1.00 . B B . 44 THR H 1 1
7 22427 2 1 44 THR HA H 4.943 16.675 13.120 1.00 . B B . 44 THR HA 1 1
7 22428 2 1 44 THR HB H 3.480 14.710 13.226 1.00 . B B . 44 THR HB 1 1
7 22429 2 1 44 THR HG1 H 1.926 14.596 11.846 1.00 . B B . 44 THR HG1 1 1
7 22430 2 1 44 THR HG21 H 2.019 15.406 14.873 1.00 . B B . 44 THR HG21 1 1
7 22431 2 1 44 THR HG22 H 1.753 16.977 14.117 1.00 . B B . 44 THR HG22 1 1
7 22432 2 1 44 THR HG23 H 3.284 16.633 14.921 1.00 . B B . 44 THR HG23 1 1
7 22433 2 1 44 THR N N 3.593 17.912 12.176 1.00 . B B . 44 THR N 1 1
7 22434 2 1 44 THR O O 4.048 16.127 10.066 1.00 . B B . 44 THR O 1 1
7 22435 2 1 44 THR OG1 O 1.971 15.514 12.126 1.00 . B B . 44 THR OG1 1 1
7 22436 2 1 45 TYR C C 5.518 13.442 9.614 1.00 . B B . 45 TYR C 1 1
7 22437 2 1 45 TYR CA C 6.371 14.614 10.090 1.00 . B B . 45 TYR CA 1 1
7 22438 2 1 45 TYR CB C 7.780 14.133 10.433 1.00 . B B . 45 TYR CB 1 1
7 22439 2 1 45 TYR CD1 C 9.377 15.602 9.148 1.00 . B B . 45 TYR CD1 1 1
7 22440 2 1 45 TYR CD2 C 9.254 15.876 11.513 1.00 . B B . 45 TYR CD2 1 1
7 22441 2 1 45 TYR CE1 C 10.330 16.599 9.076 1.00 . B B . 45 TYR CE1 1 1
7 22442 2 1 45 TYR CE2 C 10.208 16.876 11.449 1.00 . B B . 45 TYR CE2 1 1
7 22443 2 1 45 TYR CG C 8.824 15.224 10.364 1.00 . B B . 45 TYR CG 1 1
7 22444 2 1 45 TYR CZ C 10.743 17.232 10.230 1.00 . B B . 45 TYR CZ 1 1
7 22445 2 1 45 TYR H H 6.168 15.177 12.124 1.00 . B B . 45 TYR H 1 1
7 22446 2 1 45 TYR HA H 6.434 15.341 9.293 1.00 . B B . 45 TYR HA 1 1
7 22447 2 1 45 TYR HB2 H 7.783 13.735 11.437 1.00 . B B . 45 TYR HB2 1 1
7 22448 2 1 45 TYR HB3 H 8.067 13.354 9.741 1.00 . B B . 45 TYR HB3 1 1
7 22449 2 1 45 TYR HD1 H 9.052 15.104 8.246 1.00 . B B . 45 TYR HD1 1 1
7 22450 2 1 45 TYR HD2 H 8.833 15.595 12.467 1.00 . B B . 45 TYR HD2 1 1
7 22451 2 1 45 TYR HE1 H 10.749 16.878 8.120 1.00 . B B . 45 TYR HE1 1 1
7 22452 2 1 45 TYR HE2 H 10.531 17.372 12.353 1.00 . B B . 45 TYR HE2 1 1
7 22453 2 1 45 TYR HH H 11.270 19.060 9.945 1.00 . B B . 45 TYR HH 1 1
7 22454 2 1 45 TYR N N 5.760 15.267 11.241 1.00 . B B . 45 TYR N 1 1
7 22455 2 1 45 TYR O O 4.906 12.739 10.418 1.00 . B B . 45 TYR O 1 1
7 22456 2 1 45 TYR OH O 11.693 18.226 10.163 1.00 . B B . 45 TYR OH 1 1
7 22457 2 1 46 ASP C C 5.356 10.804 7.985 1.00 . B B . 46 ASP C 1 1
7 22458 2 1 46 ASP CA C 4.701 12.154 7.715 1.00 . B B . 46 ASP CA 1 1
7 22459 2 1 46 ASP CB C 4.564 12.356 6.205 1.00 . B B . 46 ASP CB 1 1
7 22460 2 1 46 ASP CG C 3.503 13.376 5.846 1.00 . B B . 46 ASP CG 1 1
7 22461 2 1 46 ASP H H 5.988 13.835 7.712 1.00 . B B . 46 ASP H 1 1
7 22462 2 1 46 ASP HA H 3.718 12.169 8.165 1.00 . B B . 46 ASP HA 1 1
7 22463 2 1 46 ASP HB2 H 5.509 12.693 5.808 1.00 . B B . 46 ASP HB2 1 1
7 22464 2 1 46 ASP HB3 H 4.303 11.414 5.746 1.00 . B B . 46 ASP HB3 1 1
7 22465 2 1 46 ASP N N 5.481 13.239 8.301 1.00 . B B . 46 ASP N 1 1
7 22466 2 1 46 ASP O O 6.552 10.727 8.266 1.00 . B B . 46 ASP O 1 1
7 22467 2 1 46 ASP OD1 O 3.693 14.568 6.167 1.00 . B B . 46 ASP OD1 1 1
7 22468 2 1 46 ASP OD2 O 2.484 12.983 5.241 1.00 . B B . 46 ASP OD2 1 1
7 22469 2 1 47 ASP C C 6.071 8.005 7.039 1.00 . B B . 47 ASP C 1 1
7 22470 2 1 47 ASP CA C 5.070 8.392 8.125 1.00 . B B . 47 ASP CA 1 1
7 22471 2 1 47 ASP CB C 3.916 7.387 8.155 1.00 . B B . 47 ASP CB 1 1
7 22472 2 1 47 ASP CG C 4.317 6.065 8.779 1.00 . B B . 47 ASP CG 1 1
7 22473 2 1 47 ASP H H 3.618 9.867 7.672 1.00 . B B . 47 ASP H 1 1
7 22474 2 1 47 ASP HA H 5.570 8.383 9.081 1.00 . B B . 47 ASP HA 1 1
7 22475 2 1 47 ASP HB2 H 3.102 7.802 8.728 1.00 . B B . 47 ASP HB2 1 1
7 22476 2 1 47 ASP HB3 H 3.582 7.202 7.144 1.00 . B B . 47 ASP HB3 1 1
7 22477 2 1 47 ASP N N 4.564 9.740 7.894 1.00 . B B . 47 ASP N 1 1
7 22478 2 1 47 ASP O O 5.795 8.146 5.848 1.00 . B B . 47 ASP O 1 1
7 22479 2 1 47 ASP OD1 O 4.221 5.940 10.018 1.00 . B B . 47 ASP OD1 1 1
7 22480 2 1 47 ASP OD2 O 4.728 5.155 8.029 1.00 . B B . 47 ASP OD2 1 1
7 22481 2 1 48 ALA C C 7.802 6.101 5.521 1.00 . B B . 48 ALA C 1 1
7 22482 2 1 48 ALA CA C 8.293 7.137 6.528 1.00 . B B . 48 ALA CA 1 1
7 22483 2 1 48 ALA CB C 9.494 6.601 7.292 1.00 . B B . 48 ALA CB 1 1
7 22484 2 1 48 ALA H H 7.406 7.452 8.423 1.00 . B B . 48 ALA H 1 1
7 22485 2 1 48 ALA HA H 8.607 8.020 5.992 1.00 . B B . 48 ALA HA 1 1
7 22486 2 1 48 ALA HB1 H 10.335 6.507 6.621 1.00 . B B . 48 ALA HB1 1 1
7 22487 2 1 48 ALA HB2 H 9.256 5.632 7.706 1.00 . B B . 48 ALA HB2 1 1
7 22488 2 1 48 ALA HB3 H 9.746 7.282 8.092 1.00 . B B . 48 ALA HB3 1 1
7 22489 2 1 48 ALA N N 7.241 7.530 7.460 1.00 . B B . 48 ALA N 1 1
7 22490 2 1 48 ALA O O 7.022 5.209 5.855 1.00 . B B . 48 ALA O 1 1
7 22491 2 1 49 THR C C 9.124 4.919 2.391 1.00 . B B . 49 THR C 1 1
7 22492 2 1 49 THR CA C 7.899 5.312 3.213 1.00 . B B . 49 THR CA 1 1
7 22493 2 1 49 THR CB C 6.842 5.950 2.310 1.00 . B B . 49 THR CB 1 1
7 22494 2 1 49 THR CG2 C 6.151 4.957 1.402 1.00 . B B . 49 THR CG2 1 1
7 22495 2 1 49 THR H H 8.897 6.959 4.086 1.00 . B B . 49 THR H 1 1
7 22496 2 1 49 THR HA H 7.485 4.423 3.667 1.00 . B B . 49 THR HA 1 1
7 22497 2 1 49 THR HB H 7.317 6.694 1.687 1.00 . B B . 49 THR HB 1 1
7 22498 2 1 49 THR HG1 H 6.236 7.317 3.576 1.00 . B B . 49 THR HG1 1 1
7 22499 2 1 49 THR HG21 H 6.891 4.424 0.823 1.00 . B B . 49 THR HG21 1 1
7 22500 2 1 49 THR HG22 H 5.483 5.483 0.736 1.00 . B B . 49 THR HG22 1 1
7 22501 2 1 49 THR HG23 H 5.587 4.256 1.998 1.00 . B B . 49 THR HG23 1 1
7 22502 2 1 49 THR N N 8.275 6.229 4.285 1.00 . B B . 49 THR N 1 1
7 22503 2 1 49 THR O O 10.123 5.638 2.370 1.00 . B B . 49 THR O 1 1
7 22504 2 1 49 THR OG1 O 5.844 6.591 3.084 1.00 . B B . 49 THR OG1 1 1
7 22505 2 1 50 LYS C C 9.731 3.027 -0.530 1.00 . B B . 50 LYS C 1 1
7 22506 2 1 50 LYS CA C 10.163 3.289 0.911 1.00 . B B . 50 LYS CA 1 1
7 22507 2 1 50 LYS CB C 10.743 2.011 1.518 1.00 . B B . 50 LYS CB 1 1
7 22508 2 1 50 LYS CD C 11.832 1.014 3.551 1.00 . B B . 50 LYS CD 1 1
7 22509 2 1 50 LYS CE C 12.243 1.360 4.973 1.00 . B B . 50 LYS CE 1 1
7 22510 2 1 50 LYS CG C 11.667 2.262 2.698 1.00 . B B . 50 LYS CG 1 1
7 22511 2 1 50 LYS H H 8.230 3.235 1.780 1.00 . B B . 50 LYS H 1 1
7 22512 2 1 50 LYS HA H 10.925 4.053 0.910 1.00 . B B . 50 LYS HA 1 1
7 22513 2 1 50 LYS HB2 H 9.929 1.383 1.852 1.00 . B B . 50 LYS HB2 1 1
7 22514 2 1 50 LYS HB3 H 11.302 1.486 0.756 1.00 . B B . 50 LYS HB3 1 1
7 22515 2 1 50 LYS HD2 H 10.894 0.482 3.578 1.00 . B B . 50 LYS HD2 1 1
7 22516 2 1 50 LYS HD3 H 12.592 0.387 3.108 1.00 . B B . 50 LYS HD3 1 1
7 22517 2 1 50 LYS HE2 H 13.251 1.749 4.958 1.00 . B B . 50 LYS HE2 1 1
7 22518 2 1 50 LYS HE3 H 11.571 2.116 5.354 1.00 . B B . 50 LYS HE3 1 1
7 22519 2 1 50 LYS HG2 H 12.634 2.564 2.328 1.00 . B B . 50 LYS HG2 1 1
7 22520 2 1 50 LYS HG3 H 11.249 3.051 3.308 1.00 . B B . 50 LYS HG3 1 1
7 22521 2 1 50 LYS HZ1 H 13.032 -0.425 5.714 1.00 . B B . 50 LYS HZ1 1 1
7 22522 2 1 50 LYS HZ2 H 11.341 -0.388 5.676 1.00 . B B . 50 LYS HZ2 1 1
7 22523 2 1 50 LYS HZ3 H 12.178 0.477 6.864 1.00 . B B . 50 LYS HZ3 1 1
7 22524 2 1 50 LYS N N 9.048 3.771 1.722 1.00 . B B . 50 LYS N 1 1
7 22525 2 1 50 LYS NZ N 12.196 0.173 5.869 1.00 . B B . 50 LYS NZ 1 1
7 22526 2 1 50 LYS O O 8.857 2.200 -0.789 1.00 . B B . 50 LYS O 1 1
7 22527 2 1 51 THR C C 11.190 2.836 -3.588 1.00 . B B . 51 THR C 1 1
7 22528 2 1 51 THR CA C 10.062 3.588 -2.882 1.00 . B B . 51 THR CA 1 1
7 22529 2 1 51 THR CB C 9.847 4.969 -3.519 1.00 . B B . 51 THR CB 1 1
7 22530 2 1 51 THR CG2 C 9.707 4.937 -5.029 1.00 . B B . 51 THR CG2 1 1
7 22531 2 1 51 THR H H 11.052 4.374 -1.187 1.00 . B B . 51 THR H 1 1
7 22532 2 1 51 THR HA H 9.152 3.013 -2.971 1.00 . B B . 51 THR HA 1 1
7 22533 2 1 51 THR HB H 10.690 5.601 -3.276 1.00 . B B . 51 THR HB 1 1
7 22534 2 1 51 THR HG1 H 8.742 6.529 -3.095 1.00 . B B . 51 THR HG1 1 1
7 22535 2 1 51 THR HG21 H 9.580 5.945 -5.398 1.00 . B B . 51 THR HG21 1 1
7 22536 2 1 51 THR HG22 H 8.845 4.346 -5.298 1.00 . B B . 51 THR HG22 1 1
7 22537 2 1 51 THR HG23 H 10.595 4.503 -5.464 1.00 . B B . 51 THR HG23 1 1
7 22538 2 1 51 THR N N 10.361 3.737 -1.462 1.00 . B B . 51 THR N 1 1
7 22539 2 1 51 THR O O 12.366 3.152 -3.409 1.00 . B B . 51 THR O 1 1
7 22540 2 1 51 THR OG1 O 8.677 5.576 -3.001 1.00 . B B . 51 THR OG1 1 1
7 22541 2 1 52 PHE C C 12.272 1.758 -6.380 1.00 . B B . 52 PHE C 1 1
7 22542 2 1 52 PHE CA C 11.807 1.040 -5.118 1.00 . B B . 52 PHE CA 1 1
7 22543 2 1 52 PHE CB C 11.221 -0.326 -5.484 1.00 . B B . 52 PHE CB 1 1
7 22544 2 1 52 PHE CD1 C 13.070 -2.017 -5.327 1.00 . B B . 52 PHE CD1 1 1
7 22545 2 1 52 PHE CD2 C 12.307 -1.369 -7.492 1.00 . B B . 52 PHE CD2 1 1
7 22546 2 1 52 PHE CE1 C 13.989 -2.873 -5.904 1.00 . B B . 52 PHE CE1 1 1
7 22547 2 1 52 PHE CE2 C 13.224 -2.224 -8.074 1.00 . B B . 52 PHE CE2 1 1
7 22548 2 1 52 PHE CG C 12.219 -1.256 -6.114 1.00 . B B . 52 PHE CG 1 1
7 22549 2 1 52 PHE CZ C 14.066 -2.976 -7.279 1.00 . B B . 52 PHE CZ 1 1
7 22550 2 1 52 PHE H H 9.873 1.632 -4.494 1.00 . B B . 52 PHE H 1 1
7 22551 2 1 52 PHE HA H 12.659 0.890 -4.470 1.00 . B B . 52 PHE HA 1 1
7 22552 2 1 52 PHE HB2 H 10.842 -0.801 -4.592 1.00 . B B . 52 PHE HB2 1 1
7 22553 2 1 52 PHE HB3 H 10.410 -0.186 -6.184 1.00 . B B . 52 PHE HB3 1 1
7 22554 2 1 52 PHE HD1 H 13.010 -1.937 -4.252 1.00 . B B . 52 PHE HD1 1 1
7 22555 2 1 52 PHE HD2 H 11.649 -0.781 -8.114 1.00 . B B . 52 PHE HD2 1 1
7 22556 2 1 52 PHE HE1 H 14.646 -3.459 -5.280 1.00 . B B . 52 PHE HE1 1 1
7 22557 2 1 52 PHE HE2 H 13.282 -2.302 -9.149 1.00 . B B . 52 PHE HE2 1 1
7 22558 2 1 52 PHE HZ H 14.784 -3.644 -7.731 1.00 . B B . 52 PHE HZ 1 1
7 22559 2 1 52 PHE N N 10.825 1.836 -4.387 1.00 . B B . 52 PHE N 1 1
7 22560 2 1 52 PHE O O 11.479 2.011 -7.288 1.00 . B B . 52 PHE O 1 1
7 22561 2 1 53 THR C C 14.648 1.735 -8.612 1.00 . B B . 53 THR C 1 1
7 22562 2 1 53 THR CA C 14.124 2.753 -7.604 1.00 . B B . 53 THR CA 1 1
7 22563 2 1 53 THR CB C 15.250 3.701 -7.181 1.00 . B B . 53 THR CB 1 1
7 22564 2 1 53 THR CG2 C 15.873 4.451 -8.340 1.00 . B B . 53 THR CG2 1 1
7 22565 2 1 53 THR H H 14.148 1.842 -5.692 1.00 . B B . 53 THR H 1 1
7 22566 2 1 53 THR HA H 13.335 3.327 -8.068 1.00 . B B . 53 THR HA 1 1
7 22567 2 1 53 THR HB H 16.029 3.127 -6.701 1.00 . B B . 53 THR HB 1 1
7 22568 2 1 53 THR HG1 H 14.336 4.219 -5.529 1.00 . B B . 53 THR HG1 1 1
7 22569 2 1 53 THR HG21 H 15.111 4.690 -9.066 1.00 . B B . 53 THR HG21 1 1
7 22570 2 1 53 THR HG22 H 16.629 3.834 -8.803 1.00 . B B . 53 THR HG22 1 1
7 22571 2 1 53 THR HG23 H 16.325 5.362 -7.978 1.00 . B B . 53 THR HG23 1 1
7 22572 2 1 53 THR N N 13.561 2.076 -6.441 1.00 . B B . 53 THR N 1 1
7 22573 2 1 53 THR O O 15.476 0.888 -8.278 1.00 . B B . 53 THR O 1 1
7 22574 2 1 53 THR OG1 O 14.773 4.664 -6.258 1.00 . B B . 53 THR OG1 1 1
7 22575 2 1 54 VAL C C 16.000 1.190 -11.346 1.00 . B B . 54 VAL C 1 1
7 22576 2 1 54 VAL CA C 14.575 0.896 -10.894 1.00 . B B . 54 VAL CA 1 1
7 22577 2 1 54 VAL CB C 13.645 0.957 -12.122 1.00 . B B . 54 VAL CB 1 1
7 22578 2 1 54 VAL CG1 C 13.909 -0.219 -13.048 1.00 . B B . 54 VAL CG1 1 1
7 22579 2 1 54 VAL CG2 C 12.184 0.989 -11.697 1.00 . B B . 54 VAL CG2 1 1
7 22580 2 1 54 VAL H H 13.494 2.511 -10.051 1.00 . B B . 54 VAL H 1 1
7 22581 2 1 54 VAL HA H 14.536 -0.106 -10.491 1.00 . B B . 54 VAL HA 1 1
7 22582 2 1 54 VAL HB H 13.860 1.866 -12.663 1.00 . B B . 54 VAL HB 1 1
7 22583 2 1 54 VAL HG11 H 14.166 -1.089 -12.462 1.00 . B B . 54 VAL HG11 1 1
7 22584 2 1 54 VAL HG12 H 14.728 0.022 -13.711 1.00 . B B . 54 VAL HG12 1 1
7 22585 2 1 54 VAL HG13 H 13.023 -0.425 -13.631 1.00 . B B . 54 VAL HG13 1 1
7 22586 2 1 54 VAL HG21 H 11.557 0.765 -12.547 1.00 . B B . 54 VAL HG21 1 1
7 22587 2 1 54 VAL HG22 H 11.939 1.971 -11.319 1.00 . B B . 54 VAL HG22 1 1
7 22588 2 1 54 VAL HG23 H 12.017 0.253 -10.923 1.00 . B B . 54 VAL HG23 1 1
7 22589 2 1 54 VAL N N 14.155 1.818 -9.845 1.00 . B B . 54 VAL N 1 1
7 22590 2 1 54 VAL O O 16.498 2.304 -11.186 1.00 . B B . 54 VAL O 1 1
7 22591 2 1 55 THR C C 18.276 -0.600 -13.578 1.00 . B B . 55 THR C 1 1
7 22592 2 1 55 THR CA C 18.018 0.326 -12.396 1.00 . B B . 55 THR CA 1 1
7 22593 2 1 55 THR CB C 19.010 0.031 -11.269 1.00 . B B . 55 THR CB 1 1
7 22594 2 1 55 THR CG2 C 20.455 0.214 -11.679 1.00 . B B . 55 THR CG2 1 1
7 22595 2 1 55 THR H H 16.196 -0.681 -12.015 1.00 . B B . 55 THR H 1 1
7 22596 2 1 55 THR HA H 18.148 1.343 -12.720 1.00 . B B . 55 THR HA 1 1
7 22597 2 1 55 THR HB H 18.882 -0.994 -10.951 1.00 . B B . 55 THR HB 1 1
7 22598 2 1 55 THR HG1 H 18.774 1.792 -10.444 1.00 . B B . 55 THR HG1 1 1
7 22599 2 1 55 THR HG21 H 20.717 -0.528 -12.420 1.00 . B B . 55 THR HG21 1 1
7 22600 2 1 55 THR HG22 H 21.092 0.100 -10.814 1.00 . B B . 55 THR HG22 1 1
7 22601 2 1 55 THR HG23 H 20.589 1.201 -12.096 1.00 . B B . 55 THR HG23 1 1
7 22602 2 1 55 THR N N 16.649 0.181 -11.915 1.00 . B B . 55 THR N 1 1
7 22603 2 1 55 THR O O 18.438 -0.149 -14.713 1.00 . B B . 55 THR O 1 1
7 22604 2 1 55 THR OG1 O 18.769 0.875 -10.158 1.00 . B B . 55 THR OG1 1 1
7 22605 2 1 56 GLU C C 19.891 -2.674 -15.018 1.00 . B B . 56 GLU C 1 1
7 22606 2 1 56 GLU CA C 18.545 -2.898 -14.335 1.00 . B B . 56 GLU CA 1 1
7 22607 2 1 56 GLU CB C 17.421 -2.863 -15.373 1.00 . B B . 56 GLU CB 1 1
7 22608 2 1 56 GLU CD C 14.932 -2.811 -15.799 1.00 . B B . 56 GLU CD 1 1
7 22609 2 1 56 GLU CG C 16.031 -2.953 -14.765 1.00 . B B . 56 GLU CG 1 1
7 22610 2 1 56 GLU H H 18.170 -2.185 -12.378 1.00 . B B . 56 GLU H 1 1
7 22611 2 1 56 GLU HA H 18.553 -3.866 -13.860 1.00 . B B . 56 GLU HA 1 1
7 22612 2 1 56 GLU HB2 H 17.489 -1.940 -15.929 1.00 . B B . 56 GLU HB2 1 1
7 22613 2 1 56 GLU HB3 H 17.548 -3.693 -16.052 1.00 . B B . 56 GLU HB3 1 1
7 22614 2 1 56 GLU HG2 H 15.925 -3.912 -14.280 1.00 . B B . 56 GLU HG2 1 1
7 22615 2 1 56 GLU HG3 H 15.920 -2.166 -14.033 1.00 . B B . 56 GLU HG3 1 1
7 22616 2 1 56 GLU N N 18.310 -1.895 -13.301 1.00 . B B . 56 GLU N 1 1
7 22617 2 1 56 GLU O O 20.875 -3.329 -14.613 1.00 . B B . 56 GLU O 1 1
7 22618 2 1 56 GLU OXT O 19.950 -1.849 -15.954 1.00 . B B . 56 GLU OXT 1 1
7 22619 2 1 56 GLU OE1 O 15.003 -3.498 -16.840 1.00 . B B . 56 GLU OE1 1 1
7 22620 2 1 56 GLU OE2 O 14.000 -2.013 -15.570 1.00 . B B . 56 GLU OE2 1 1
7 22621 3 1 1 MET C C 5.304 0.522 5.844 1.00 . C C . 1 MET C 1 1
7 22622 3 1 1 MET CA C 6.115 0.464 7.134 1.00 . C C . 1 MET CA 1 1
7 22623 3 1 1 MET CB C 7.503 -0.118 6.861 1.00 . C C . 1 MET CB 1 1
7 22624 3 1 1 MET CE C 8.217 2.801 6.737 1.00 . C C . 1 MET CE 1 1
7 22625 3 1 1 MET CG C 8.549 0.300 7.882 1.00 . C C . 1 MET CG 1 1
7 22626 3 1 1 MET H1 H 5.159 -1.269 7.696 1.00 . C C . 1 MET H1 1 1
7 22627 3 1 1 MET H2 H 4.610 0.144 8.498 1.00 . C C . 1 MET H2 1 1
7 22628 3 1 1 MET H3 H 6.119 -0.553 8.922 1.00 . C C . 1 MET H3 1 1
7 22629 3 1 1 MET HA H 6.218 1.463 7.528 1.00 . C C . 1 MET HA 1 1
7 22630 3 1 1 MET HB2 H 7.436 -1.196 6.866 1.00 . C C . 1 MET HB2 1 1
7 22631 3 1 1 MET HB3 H 7.833 0.210 5.885 1.00 . C C . 1 MET HB3 1 1
7 22632 3 1 1 MET HE1 H 7.613 2.266 6.019 1.00 . C C . 1 MET HE1 1 1
7 22633 3 1 1 MET HE2 H 8.660 3.664 6.261 1.00 . C C . 1 MET HE2 1 1
7 22634 3 1 1 MET HE3 H 7.599 3.121 7.562 1.00 . C C . 1 MET HE3 1 1
7 22635 3 1 1 MET HG2 H 8.051 0.548 8.806 1.00 . C C . 1 MET HG2 1 1
7 22636 3 1 1 MET HG3 H 9.221 -0.530 8.049 1.00 . C C . 1 MET HG3 1 1
7 22637 3 1 1 MET N N 5.440 -0.380 8.155 1.00 . C C . 1 MET N 1 1
7 22638 3 1 1 MET O O 4.788 -0.494 5.380 1.00 . C C . 1 MET O 1 1
7 22639 3 1 1 MET SD S 9.514 1.725 7.345 1.00 . C C . 1 MET SD 1 1
7 22640 3 1 2 GLN C C 5.346 1.643 2.820 1.00 . C C . 2 GLN C 1 1
7 22641 3 1 2 GLN CA C 4.456 1.905 4.030 1.00 . C C . 2 GLN CA 1 1
7 22642 3 1 2 GLN CB C 3.890 3.325 3.965 1.00 . C C . 2 GLN CB 1 1
7 22643 3 1 2 GLN CD C 1.922 4.670 3.128 1.00 . C C . 2 GLN CD 1 1
7 22644 3 1 2 GLN CG C 2.882 3.529 2.847 1.00 . C C . 2 GLN CG 1 1
7 22645 3 1 2 GLN H H 5.645 2.483 5.687 1.00 . C C . 2 GLN H 1 1
7 22646 3 1 2 GLN HA H 3.639 1.200 4.022 1.00 . C C . 2 GLN HA 1 1
7 22647 3 1 2 GLN HB2 H 3.405 3.550 4.904 1.00 . C C . 2 GLN HB2 1 1
7 22648 3 1 2 GLN HB3 H 4.706 4.019 3.816 1.00 . C C . 2 GLN HB3 1 1
7 22649 3 1 2 GLN HE21 H 0.735 3.452 4.157 1.00 . C C . 2 GLN HE21 1 1
7 22650 3 1 2 GLN HE22 H 0.211 5.094 4.047 1.00 . C C . 2 GLN HE22 1 1
7 22651 3 1 2 GLN HG2 H 3.415 3.745 1.933 1.00 . C C . 2 GLN HG2 1 1
7 22652 3 1 2 GLN HG3 H 2.310 2.621 2.724 1.00 . C C . 2 GLN HG3 1 1
7 22653 3 1 2 GLN N N 5.203 1.715 5.268 1.00 . C C . 2 GLN N 1 1
7 22654 3 1 2 GLN NE2 N 0.848 4.376 3.850 1.00 . C C . 2 GLN NE2 1 1
7 22655 3 1 2 GLN O O 6.398 2.263 2.665 1.00 . C C . 2 GLN O 1 1
7 22656 3 1 2 GLN OE1 O 2.147 5.803 2.702 1.00 . C C . 2 GLN OE1 1 1
7 22657 3 1 3 TYR C C 5.021 0.851 -0.499 1.00 . C C . 3 TYR C 1 1
7 22658 3 1 3 TYR CA C 5.689 0.359 0.781 1.00 . C C . 3 TYR CA 1 1
7 22659 3 1 3 TYR CB C 5.897 -1.154 0.715 1.00 . C C . 3 TYR CB 1 1
7 22660 3 1 3 TYR CD1 C 8.351 -1.419 1.239 1.00 . C C . 3 TYR CD1 1 1
7 22661 3 1 3 TYR CD2 C 6.770 -2.328 2.775 1.00 . C C . 3 TYR CD2 1 1
7 22662 3 1 3 TYR CE1 C 9.387 -1.861 2.037 1.00 . C C . 3 TYR CE1 1 1
7 22663 3 1 3 TYR CE2 C 7.802 -2.773 3.580 1.00 . C C . 3 TYR CE2 1 1
7 22664 3 1 3 TYR CG C 7.026 -1.644 1.594 1.00 . C C . 3 TYR CG 1 1
7 22665 3 1 3 TYR CZ C 9.109 -2.538 3.205 1.00 . C C . 3 TYR CZ 1 1
7 22666 3 1 3 TYR H H 4.080 0.245 2.153 1.00 . C C . 3 TYR H 1 1
7 22667 3 1 3 TYR HA H 6.655 0.834 0.867 1.00 . C C . 3 TYR HA 1 1
7 22668 3 1 3 TYR HB2 H 4.992 -1.650 1.032 1.00 . C C . 3 TYR HB2 1 1
7 22669 3 1 3 TYR HB3 H 6.119 -1.437 -0.303 1.00 . C C . 3 TYR HB3 1 1
7 22670 3 1 3 TYR HD1 H 8.565 -0.888 0.324 1.00 . C C . 3 TYR HD1 1 1
7 22671 3 1 3 TYR HD2 H 5.746 -2.512 3.064 1.00 . C C . 3 TYR HD2 1 1
7 22672 3 1 3 TYR HE1 H 10.411 -1.676 1.743 1.00 . C C . 3 TYR HE1 1 1
7 22673 3 1 3 TYR HE2 H 7.584 -3.304 4.494 1.00 . C C . 3 TYR HE2 1 1
7 22674 3 1 3 TYR HH H 10.700 -3.576 3.502 1.00 . C C . 3 TYR HH 1 1
7 22675 3 1 3 TYR N N 4.922 0.712 1.970 1.00 . C C . 3 TYR N 1 1
7 22676 3 1 3 TYR O O 3.835 0.615 -0.734 1.00 . C C . 3 TYR O 1 1
7 22677 3 1 3 TYR OH O 10.139 -2.979 4.003 1.00 . C C . 3 TYR OH 1 1
7 22678 3 1 4 LYS C C 5.874 1.248 -3.758 1.00 . C C . 4 LYS C 1 1
7 22679 3 1 4 LYS CA C 5.334 2.069 -2.591 1.00 . C C . 4 LYS CA 1 1
7 22680 3 1 4 LYS CB C 5.756 3.533 -2.742 1.00 . C C . 4 LYS CB 1 1
7 22681 3 1 4 LYS CD C 4.631 5.773 -2.957 1.00 . C C . 4 LYS CD 1 1
7 22682 3 1 4 LYS CE C 5.516 6.768 -3.692 1.00 . C C . 4 LYS CE 1 1
7 22683 3 1 4 LYS CG C 4.766 4.373 -3.534 1.00 . C C . 4 LYS CG 1 1
7 22684 3 1 4 LYS H H 6.743 1.675 -1.049 1.00 . C C . 4 LYS H 1 1
7 22685 3 1 4 LYS HA H 4.255 2.011 -2.591 1.00 . C C . 4 LYS HA 1 1
7 22686 3 1 4 LYS HB2 H 5.860 3.967 -1.760 1.00 . C C . 4 LYS HB2 1 1
7 22687 3 1 4 LYS HB3 H 6.711 3.569 -3.245 1.00 . C C . 4 LYS HB3 1 1
7 22688 3 1 4 LYS HD2 H 3.603 6.090 -3.045 1.00 . C C . 4 LYS HD2 1 1
7 22689 3 1 4 LYS HD3 H 4.916 5.752 -1.915 1.00 . C C . 4 LYS HD3 1 1
7 22690 3 1 4 LYS HE2 H 6.501 6.339 -3.805 1.00 . C C . 4 LYS HE2 1 1
7 22691 3 1 4 LYS HE3 H 5.092 6.956 -4.667 1.00 . C C . 4 LYS HE3 1 1
7 22692 3 1 4 LYS HG2 H 5.109 4.448 -4.555 1.00 . C C . 4 LYS HG2 1 1
7 22693 3 1 4 LYS HG3 H 3.800 3.889 -3.513 1.00 . C C . 4 LYS HG3 1 1
7 22694 3 1 4 LYS HZ1 H 4.848 8.689 -3.218 1.00 . C C . 4 LYS HZ1 1 1
7 22695 3 1 4 LYS HZ2 H 6.531 8.524 -3.191 1.00 . C C . 4 LYS HZ2 1 1
7 22696 3 1 4 LYS HZ3 H 5.599 7.888 -1.931 1.00 . C C . 4 LYS HZ3 1 1
7 22697 3 1 4 LYS N N 5.812 1.532 -1.321 1.00 . C C . 4 LYS N 1 1
7 22698 3 1 4 LYS NZ N 5.632 8.058 -2.956 1.00 . C C . 4 LYS NZ 1 1
7 22699 3 1 4 LYS O O 7.083 1.050 -3.884 1.00 . C C . 4 LYS O 1 1
7 22700 3 1 5 VAL C C 4.497 0.277 -6.976 1.00 . C C . 5 VAL C 1 1
7 22701 3 1 5 VAL CA C 5.362 -0.039 -5.760 1.00 . C C . 5 VAL CA 1 1
7 22702 3 1 5 VAL CB C 5.265 -1.548 -5.457 1.00 . C C . 5 VAL CB 1 1
7 22703 3 1 5 VAL CG1 C 5.899 -2.361 -6.576 1.00 . C C . 5 VAL CG1 1 1
7 22704 3 1 5 VAL CG2 C 5.918 -1.871 -4.121 1.00 . C C . 5 VAL CG2 1 1
7 22705 3 1 5 VAL H H 4.019 0.951 -4.454 1.00 . C C . 5 VAL H 1 1
7 22706 3 1 5 VAL HA H 6.391 0.194 -5.995 1.00 . C C . 5 VAL HA 1 1
7 22707 3 1 5 VAL HB H 4.220 -1.816 -5.396 1.00 . C C . 5 VAL HB 1 1
7 22708 3 1 5 VAL HG11 H 5.563 -3.386 -6.511 1.00 . C C . 5 VAL HG11 1 1
7 22709 3 1 5 VAL HG12 H 6.975 -2.328 -6.479 1.00 . C C . 5 VAL HG12 1 1
7 22710 3 1 5 VAL HG13 H 5.610 -1.948 -7.530 1.00 . C C . 5 VAL HG13 1 1
7 22711 3 1 5 VAL HG21 H 6.867 -1.360 -4.051 1.00 . C C . 5 VAL HG21 1 1
7 22712 3 1 5 VAL HG22 H 6.075 -2.936 -4.045 1.00 . C C . 5 VAL HG22 1 1
7 22713 3 1 5 VAL HG23 H 5.274 -1.544 -3.318 1.00 . C C . 5 VAL HG23 1 1
7 22714 3 1 5 VAL N N 4.970 0.765 -4.607 1.00 . C C . 5 VAL N 1 1
7 22715 3 1 5 VAL O O 3.268 0.213 -6.911 1.00 . C C . 5 VAL O 1 1
7 22716 3 1 6 ILE C C 4.295 -0.271 -10.223 1.00 . C C . 6 ILE C 1 1
7 22717 3 1 6 ILE CA C 4.436 0.951 -9.317 1.00 . C C . 6 ILE CA 1 1
7 22718 3 1 6 ILE CB C 5.154 2.072 -10.095 1.00 . C C . 6 ILE CB 1 1
7 22719 3 1 6 ILE CD1 C 6.374 4.287 -9.801 1.00 . C C . 6 ILE CD1 1 1
7 22720 3 1 6 ILE CG1 C 5.487 3.240 -9.164 1.00 . C C . 6 ILE CG1 1 1
7 22721 3 1 6 ILE CG2 C 4.296 2.545 -11.258 1.00 . C C . 6 ILE CG2 1 1
7 22722 3 1 6 ILE H H 6.124 0.656 -8.076 1.00 . C C . 6 ILE H 1 1
7 22723 3 1 6 ILE HA H 3.451 1.304 -9.049 1.00 . C C . 6 ILE HA 1 1
7 22724 3 1 6 ILE HB H 6.072 1.669 -10.498 1.00 . C C . 6 ILE HB 1 1
7 22725 3 1 6 ILE HD11 H 7.095 4.638 -9.079 1.00 . C C . 6 ILE HD11 1 1
7 22726 3 1 6 ILE HD12 H 5.769 5.116 -10.137 1.00 . C C . 6 ILE HD12 1 1
7 22727 3 1 6 ILE HD13 H 6.892 3.855 -10.646 1.00 . C C . 6 ILE HD13 1 1
7 22728 3 1 6 ILE HG12 H 4.570 3.723 -8.861 1.00 . C C . 6 ILE HG12 1 1
7 22729 3 1 6 ILE HG13 H 5.996 2.861 -8.289 1.00 . C C . 6 ILE HG13 1 1
7 22730 3 1 6 ILE HG21 H 3.427 3.061 -10.877 1.00 . C C . 6 ILE HG21 1 1
7 22731 3 1 6 ILE HG22 H 3.979 1.693 -11.843 1.00 . C C . 6 ILE HG22 1 1
7 22732 3 1 6 ILE HG23 H 4.870 3.217 -11.880 1.00 . C C . 6 ILE HG23 1 1
7 22733 3 1 6 ILE N N 5.145 0.622 -8.084 1.00 . C C . 6 ILE N 1 1
7 22734 3 1 6 ILE O O 5.287 -0.902 -10.589 1.00 . C C . 6 ILE O 1 1
7 22735 3 1 7 LEU C C 1.790 -1.321 -12.560 1.00 . C C . 7 LEU C 1 1
7 22736 3 1 7 LEU CA C 2.786 -1.725 -11.475 1.00 . C C . 7 LEU CA 1 1
7 22737 3 1 7 LEU CB C 2.243 -2.915 -10.673 1.00 . C C . 7 LEU CB 1 1
7 22738 3 1 7 LEU CD1 C 3.838 -3.614 -8.870 1.00 . C C . 7 LEU CD1 1 1
7 22739 3 1 7 LEU CD2 C 2.703 -5.356 -10.269 1.00 . C C . 7 LEU CD2 1 1
7 22740 3 1 7 LEU CG C 3.292 -3.949 -10.250 1.00 . C C . 7 LEU CG 1 1
7 22741 3 1 7 LEU H H 2.306 -0.044 -10.284 1.00 . C C . 7 LEU H 1 1
7 22742 3 1 7 LEU HA H 3.716 -2.009 -11.944 1.00 . C C . 7 LEU HA 1 1
7 22743 3 1 7 LEU HB2 H 1.766 -2.533 -9.783 1.00 . C C . 7 LEU HB2 1 1
7 22744 3 1 7 LEU HB3 H 1.498 -3.417 -11.272 1.00 . C C . 7 LEU HB3 1 1
7 22745 3 1 7 LEU HD11 H 3.748 -2.552 -8.697 1.00 . C C . 7 LEU HD11 1 1
7 22746 3 1 7 LEU HD12 H 4.877 -3.903 -8.814 1.00 . C C . 7 LEU HD12 1 1
7 22747 3 1 7 LEU HD13 H 3.274 -4.149 -8.121 1.00 . C C . 7 LEU HD13 1 1
7 22748 3 1 7 LEU HD21 H 1.916 -5.407 -11.007 1.00 . C C . 7 LEU HD21 1 1
7 22749 3 1 7 LEU HD22 H 2.299 -5.591 -9.296 1.00 . C C . 7 LEU HD22 1 1
7 22750 3 1 7 LEU HD23 H 3.476 -6.070 -10.518 1.00 . C C . 7 LEU HD23 1 1
7 22751 3 1 7 LEU HG H 4.117 -3.921 -10.949 1.00 . C C . 7 LEU HG 1 1
7 22752 3 1 7 LEU N N 3.058 -0.590 -10.596 1.00 . C C . 7 LEU N 1 1
7 22753 3 1 7 LEU O O 0.630 -1.031 -12.269 1.00 . C C . 7 LEU O 1 1
7 22754 3 1 8 ASN C C 1.864 -1.580 -16.219 1.00 . C C . 8 ASN C 1 1
7 22755 3 1 8 ASN CA C 1.386 -0.929 -14.927 1.00 . C C . 8 ASN CA 1 1
7 22756 3 1 8 ASN CB C 1.359 0.592 -15.091 1.00 . C C . 8 ASN CB 1 1
7 22757 3 1 8 ASN CG C 0.028 1.093 -15.616 1.00 . C C . 8 ASN CG 1 1
7 22758 3 1 8 ASN H H 3.179 -1.544 -13.986 1.00 . C C . 8 ASN H 1 1
7 22759 3 1 8 ASN HA H 0.392 -1.277 -14.712 1.00 . C C . 8 ASN HA 1 1
7 22760 3 1 8 ASN HB2 H 1.544 1.055 -14.133 1.00 . C C . 8 ASN HB2 1 1
7 22761 3 1 8 ASN HB3 H 2.133 0.888 -15.785 1.00 . C C . 8 ASN HB3 1 1
7 22762 3 1 8 ASN HD21 H 0.341 2.872 -14.783 1.00 . C C . 8 ASN HD21 1 1
7 22763 3 1 8 ASN HD22 H -1.146 2.697 -15.644 1.00 . C C . 8 ASN HD22 1 1
7 22764 3 1 8 ASN N N 2.247 -1.300 -13.808 1.00 . C C . 8 ASN N 1 1
7 22765 3 1 8 ASN ND2 N -0.292 2.348 -15.317 1.00 . C C . 8 ASN ND2 1 1
7 22766 3 1 8 ASN O O 1.165 -2.401 -16.813 1.00 . C C . 8 ASN O 1 1
7 22767 3 1 8 ASN OD1 O -0.705 0.363 -16.283 1.00 . C C . 8 ASN OD1 1 1
7 22768 3 1 9 GLY C C 4.961 -1.103 -18.202 1.00 . C C . 9 GLY C 1 1
7 22769 3 1 9 GLY CA C 3.631 -1.744 -17.860 1.00 . C C . 9 GLY CA 1 1
7 22770 3 1 9 GLY H H 3.560 -0.542 -16.120 1.00 . C C . 9 GLY H 1 1
7 22771 3 1 9 GLY HA2 H 3.776 -2.807 -17.735 1.00 . C C . 9 GLY HA2 1 1
7 22772 3 1 9 GLY HA3 H 2.943 -1.576 -18.675 1.00 . C C . 9 GLY HA3 1 1
7 22773 3 1 9 GLY N N 3.060 -1.201 -16.642 1.00 . C C . 9 GLY N 1 1
7 22774 3 1 9 GLY O O 5.967 -1.794 -18.370 1.00 . C C . 9 GLY O 1 1
7 22775 3 1 10 LYS C C 6.755 0.539 -19.964 1.00 . C C . 10 LYS C 1 1
7 22776 3 1 10 LYS CA C 6.183 0.966 -18.614 1.00 . C C . 10 LYS CA 1 1
7 22777 3 1 10 LYS CB C 7.226 0.761 -17.513 1.00 . C C . 10 LYS CB 1 1
7 22778 3 1 10 LYS CD C 7.511 0.347 -15.049 1.00 . C C . 10 LYS CD 1 1
7 22779 3 1 10 LYS CE C 8.615 1.233 -14.494 1.00 . C C . 10 LYS CE 1 1
7 22780 3 1 10 LYS CG C 6.704 1.066 -16.119 1.00 . C C . 10 LYS CG 1 1
7 22781 3 1 10 LYS H H 4.134 0.716 -18.146 1.00 . C C . 10 LYS H 1 1
7 22782 3 1 10 LYS HA H 5.927 2.013 -18.661 1.00 . C C . 10 LYS HA 1 1
7 22783 3 1 10 LYS HB2 H 7.558 -0.266 -17.534 1.00 . C C . 10 LYS HB2 1 1
7 22784 3 1 10 LYS HB3 H 8.070 1.407 -17.708 1.00 . C C . 10 LYS HB3 1 1
7 22785 3 1 10 LYS HD2 H 6.850 0.065 -14.244 1.00 . C C . 10 LYS HD2 1 1
7 22786 3 1 10 LYS HD3 H 7.955 -0.537 -15.482 1.00 . C C . 10 LYS HD3 1 1
7 22787 3 1 10 LYS HE2 H 9.546 0.970 -14.973 1.00 . C C . 10 LYS HE2 1 1
7 22788 3 1 10 LYS HE3 H 8.377 2.264 -14.711 1.00 . C C . 10 LYS HE3 1 1
7 22789 3 1 10 LYS HG2 H 6.763 2.131 -15.947 1.00 . C C . 10 LYS HG2 1 1
7 22790 3 1 10 LYS HG3 H 5.673 0.747 -16.055 1.00 . C C . 10 LYS HG3 1 1
7 22791 3 1 10 LYS HZ1 H 7.834 1.088 -12.562 1.00 . C C . 10 LYS HZ1 1 1
7 22792 3 1 10 LYS HZ2 H 9.345 1.844 -12.634 1.00 . C C . 10 LYS HZ2 1 1
7 22793 3 1 10 LYS HZ3 H 9.232 0.166 -12.806 1.00 . C C . 10 LYS HZ3 1 1
7 22794 3 1 10 LYS N N 4.968 0.224 -18.298 1.00 . C C . 10 LYS N 1 1
7 22795 3 1 10 LYS NZ N 8.767 1.071 -13.021 1.00 . C C . 10 LYS NZ 1 1
7 22796 3 1 10 LYS O O 6.277 -0.414 -20.579 1.00 . C C . 10 LYS O 1 1
7 22797 3 1 11 THR C C 7.415 0.937 -22.836 1.00 . C C . 11 THR C 1 1
7 22798 3 1 11 THR CA C 8.429 0.967 -21.695 1.00 . C C . 11 THR CA 1 1
7 22799 3 1 11 THR CB C 9.179 -0.366 -21.627 1.00 . C C . 11 THR CB 1 1
7 22800 3 1 11 THR CG2 C 10.062 -0.493 -20.403 1.00 . C C . 11 THR CG2 1 1
7 22801 3 1 11 THR H H 8.112 2.005 -19.877 1.00 . C C . 11 THR H 1 1
7 22802 3 1 11 THR HA H 9.140 1.756 -21.889 1.00 . C C . 11 THR HA 1 1
7 22803 3 1 11 THR HB H 9.811 -0.456 -22.499 1.00 . C C . 11 THR HB 1 1
7 22804 3 1 11 THR HG1 H 8.317 -1.912 -22.464 1.00 . C C . 11 THR HG1 1 1
7 22805 3 1 11 THR HG21 H 9.893 0.349 -19.749 1.00 . C C . 11 THR HG21 1 1
7 22806 3 1 11 THR HG22 H 11.098 -0.510 -20.708 1.00 . C C . 11 THR HG22 1 1
7 22807 3 1 11 THR HG23 H 9.825 -1.408 -19.882 1.00 . C C . 11 THR HG23 1 1
7 22808 3 1 11 THR N N 7.782 1.257 -20.417 1.00 . C C . 11 THR N 1 1
7 22809 3 1 11 THR O O 6.731 -0.065 -23.046 1.00 . C C . 11 THR O 1 1
7 22810 3 1 11 THR OG1 O 8.274 -1.455 -21.620 1.00 . C C . 11 THR OG1 1 1
7 22811 3 1 12 LEU C C 7.093 1.809 -26.007 1.00 . C C . 12 LEU C 1 1
7 22812 3 1 12 LEU CA C 6.398 2.142 -24.689 1.00 . C C . 12 LEU CA 1 1
7 22813 3 1 12 LEU CB C 5.796 3.548 -24.752 1.00 . C C . 12 LEU CB 1 1
7 22814 3 1 12 LEU CD1 C 4.757 5.332 -23.327 1.00 . C C . 12 LEU CD1 1 1
7 22815 3 1 12 LEU CD2 C 3.368 3.418 -24.141 1.00 . C C . 12 LEU CD2 1 1
7 22816 3 1 12 LEU CG C 4.750 3.852 -23.677 1.00 . C C . 12 LEU CG 1 1
7 22817 3 1 12 LEU H H 7.899 2.806 -23.354 1.00 . C C . 12 LEU H 1 1
7 22818 3 1 12 LEU HA H 5.605 1.429 -24.526 1.00 . C C . 12 LEU HA 1 1
7 22819 3 1 12 LEU HB2 H 6.598 4.266 -24.658 1.00 . C C . 12 LEU HB2 1 1
7 22820 3 1 12 LEU HB3 H 5.332 3.677 -25.719 1.00 . C C . 12 LEU HB3 1 1
7 22821 3 1 12 LEU HD11 H 4.479 5.908 -24.197 1.00 . C C . 12 LEU HD11 1 1
7 22822 3 1 12 LEU HD12 H 5.747 5.621 -23.005 1.00 . C C . 12 LEU HD12 1 1
7 22823 3 1 12 LEU HD13 H 4.050 5.517 -22.532 1.00 . C C . 12 LEU HD13 1 1
7 22824 3 1 12 LEU HD21 H 3.261 3.626 -25.195 1.00 . C C . 12 LEU HD21 1 1
7 22825 3 1 12 LEU HD22 H 2.616 3.961 -23.589 1.00 . C C . 12 LEU HD22 1 1
7 22826 3 1 12 LEU HD23 H 3.246 2.359 -23.968 1.00 . C C . 12 LEU HD23 1 1
7 22827 3 1 12 LEU HG H 4.993 3.297 -22.782 1.00 . C C . 12 LEU HG 1 1
7 22828 3 1 12 LEU N N 7.326 2.041 -23.570 1.00 . C C . 12 LEU N 1 1
7 22829 3 1 12 LEU O O 7.389 2.695 -26.808 1.00 . C C . 12 LEU O 1 1
7 22830 3 1 13 LYS C C 7.430 -1.268 -27.902 1.00 . C C . 13 LYS C 1 1
7 22831 3 1 13 LYS CA C 8.008 0.067 -27.443 1.00 . C C . 13 LYS CA 1 1
7 22832 3 1 13 LYS CB C 9.515 -0.068 -27.217 1.00 . C C . 13 LYS CB 1 1
7 22833 3 1 13 LYS CD C 11.648 1.035 -26.476 1.00 . C C . 13 LYS CD 1 1
7 22834 3 1 13 LYS CE C 12.167 0.066 -25.426 1.00 . C C . 13 LYS CE 1 1
7 22835 3 1 13 LYS CG C 10.129 1.104 -26.469 1.00 . C C . 13 LYS CG 1 1
7 22836 3 1 13 LYS H H 7.088 -0.137 -25.547 1.00 . C C . 13 LYS H 1 1
7 22837 3 1 13 LYS HA H 7.832 0.806 -28.210 1.00 . C C . 13 LYS HA 1 1
7 22838 3 1 13 LYS HB2 H 9.703 -0.968 -26.650 1.00 . C C . 13 LYS HB2 1 1
7 22839 3 1 13 LYS HB3 H 10.005 -0.150 -28.177 1.00 . C C . 13 LYS HB3 1 1
7 22840 3 1 13 LYS HD2 H 11.979 0.706 -27.450 1.00 . C C . 13 LYS HD2 1 1
7 22841 3 1 13 LYS HD3 H 12.044 2.019 -26.274 1.00 . C C . 13 LYS HD3 1 1
7 22842 3 1 13 LYS HE2 H 11.498 -0.779 -25.373 1.00 . C C . 13 LYS HE2 1 1
7 22843 3 1 13 LYS HE3 H 13.151 -0.271 -25.722 1.00 . C C . 13 LYS HE3 1 1
7 22844 3 1 13 LYS HG2 H 9.818 2.023 -26.942 1.00 . C C . 13 LYS HG2 1 1
7 22845 3 1 13 LYS HG3 H 9.782 1.087 -25.446 1.00 . C C . 13 LYS HG3 1 1
7 22846 3 1 13 LYS HZ1 H 11.314 1.012 -23.771 1.00 . C C . 13 LYS HZ1 1 1
7 22847 3 1 13 LYS HZ2 H 12.887 1.525 -24.116 1.00 . C C . 13 LYS HZ2 1 1
7 22848 3 1 13 LYS HZ3 H 12.631 0.019 -23.390 1.00 . C C . 13 LYS HZ3 1 1
7 22849 3 1 13 LYS N N 7.349 0.522 -26.223 1.00 . C C . 13 LYS N 1 1
7 22850 3 1 13 LYS NZ N 12.256 0.700 -24.081 1.00 . C C . 13 LYS NZ 1 1
7 22851 3 1 13 LYS O O 6.435 -1.746 -27.357 1.00 . C C . 13 LYS O 1 1
7 22852 3 1 14 GLY C C 7.676 -4.246 -28.388 1.00 . C C . 14 GLY C 1 1
7 22853 3 1 14 GLY CA C 7.596 -3.140 -29.423 1.00 . C C . 14 GLY CA 1 1
7 22854 3 1 14 GLY H H 8.849 -1.437 -29.304 1.00 . C C . 14 GLY H 1 1
7 22855 3 1 14 GLY HA2 H 6.569 -3.035 -29.742 1.00 . C C . 14 GLY HA2 1 1
7 22856 3 1 14 GLY HA3 H 8.201 -3.415 -30.274 1.00 . C C . 14 GLY HA3 1 1
7 22857 3 1 14 GLY N N 8.061 -1.865 -28.908 1.00 . C C . 14 GLY N 1 1
7 22858 3 1 14 GLY O O 6.844 -4.321 -27.484 1.00 . C C . 14 GLY O 1 1
7 22859 3 1 15 GLU C C 7.659 -7.145 -27.594 1.00 . C C . 15 GLU C 1 1
7 22860 3 1 15 GLU CA C 8.869 -6.215 -27.592 1.00 . C C . 15 GLU CA 1 1
7 22861 3 1 15 GLU CB C 9.116 -5.687 -26.177 1.00 . C C . 15 GLU CB 1 1
7 22862 3 1 15 GLU CD C 10.602 -4.224 -24.749 1.00 . C C . 15 GLU CD 1 1
7 22863 3 1 15 GLU CG C 10.508 -5.107 -25.979 1.00 . C C . 15 GLU CG 1 1
7 22864 3 1 15 GLU H H 9.312 -4.993 -29.263 1.00 . C C . 15 GLU H 1 1
7 22865 3 1 15 GLU HA H 9.737 -6.773 -27.914 1.00 . C C . 15 GLU HA 1 1
7 22866 3 1 15 GLU HB2 H 8.394 -4.913 -25.963 1.00 . C C . 15 GLU HB2 1 1
7 22867 3 1 15 GLU HB3 H 8.984 -6.496 -25.474 1.00 . C C . 15 GLU HB3 1 1
7 22868 3 1 15 GLU HG2 H 11.210 -5.920 -25.873 1.00 . C C . 15 GLU HG2 1 1
7 22869 3 1 15 GLU HG3 H 10.767 -4.519 -26.847 1.00 . C C . 15 GLU HG3 1 1
7 22870 3 1 15 GLU N N 8.680 -5.106 -28.522 1.00 . C C . 15 GLU N 1 1
7 22871 3 1 15 GLU O O 6.684 -6.909 -28.308 1.00 . C C . 15 GLU O 1 1
7 22872 3 1 15 GLU OE1 O 9.708 -3.372 -24.562 1.00 . C C . 15 GLU OE1 1 1
7 22873 3 1 15 GLU OE2 O 11.567 -4.386 -23.975 1.00 . C C . 15 GLU OE2 1 1
7 22874 3 1 16 THR C C 5.356 -8.497 -26.227 1.00 . C C . 16 THR C 1 1
7 22875 3 1 16 THR CA C 6.643 -9.168 -26.698 1.00 . C C . 16 THR CA 1 1
7 22876 3 1 16 THR CB C 7.020 -10.300 -25.742 1.00 . C C . 16 THR CB 1 1
7 22877 3 1 16 THR CG2 C 7.330 -9.821 -24.340 1.00 . C C . 16 THR CG2 1 1
7 22878 3 1 16 THR H H 8.535 -8.334 -26.246 1.00 . C C . 16 THR H 1 1
7 22879 3 1 16 THR HA H 6.480 -9.579 -27.683 1.00 . C C . 16 THR HA 1 1
7 22880 3 1 16 THR HB H 7.899 -10.801 -26.122 1.00 . C C . 16 THR HB 1 1
7 22881 3 1 16 THR HG1 H 6.340 -12.136 -25.685 1.00 . C C . 16 THR HG1 1 1
7 22882 3 1 16 THR HG21 H 7.849 -10.599 -23.801 1.00 . C C . 16 THR HG21 1 1
7 22883 3 1 16 THR HG22 H 6.408 -9.583 -23.830 1.00 . C C . 16 THR HG22 1 1
7 22884 3 1 16 THR HG23 H 7.952 -8.941 -24.390 1.00 . C C . 16 THR HG23 1 1
7 22885 3 1 16 THR N N 7.731 -8.201 -26.791 1.00 . C C . 16 THR N 1 1
7 22886 3 1 16 THR O O 5.392 -7.516 -25.485 1.00 . C C . 16 THR O 1 1
7 22887 3 1 16 THR OG1 O 5.972 -11.250 -25.651 1.00 . C C . 16 THR OG1 1 1
7 22888 3 1 17 THR C C 2.702 -8.597 -24.779 1.00 . C C . 17 THR C 1 1
7 22889 3 1 17 THR CA C 2.923 -8.488 -26.285 1.00 . C C . 17 THR CA 1 1
7 22890 3 1 17 THR CB C 1.804 -9.218 -27.032 1.00 . C C . 17 THR CB 1 1
7 22891 3 1 17 THR CG2 C 1.467 -8.589 -28.367 1.00 . C C . 17 THR CG2 1 1
7 22892 3 1 17 THR H H 4.257 -9.816 -27.252 1.00 . C C . 17 THR H 1 1
7 22893 3 1 17 THR HA H 2.909 -7.445 -26.565 1.00 . C C . 17 THR HA 1 1
7 22894 3 1 17 THR HB H 0.911 -9.204 -26.424 1.00 . C C . 17 THR HB 1 1
7 22895 3 1 17 THR HG1 H 2.155 -11.051 -26.443 1.00 . C C . 17 THR HG1 1 1
7 22896 3 1 17 THR HG21 H 2.338 -8.606 -29.003 1.00 . C C . 17 THR HG21 1 1
7 22897 3 1 17 THR HG22 H 1.153 -7.566 -28.214 1.00 . C C . 17 THR HG22 1 1
7 22898 3 1 17 THR HG23 H 0.668 -9.144 -28.835 1.00 . C C . 17 THR HG23 1 1
7 22899 3 1 17 THR N N 4.221 -9.034 -26.663 1.00 . C C . 17 THR N 1 1
7 22900 3 1 17 THR O O 3.584 -9.043 -24.044 1.00 . C C . 17 THR O 1 1
7 22901 3 1 17 THR OG1 O 2.159 -10.567 -27.272 1.00 . C C . 17 THR OG1 1 1
7 22902 3 1 18 THR C C 2.158 -7.406 -22.079 1.00 . C C . 18 THR C 1 1
7 22903 3 1 18 THR CA C 1.178 -8.231 -22.908 1.00 . C C . 18 THR CA 1 1
7 22904 3 1 18 THR CB C 1.154 -9.678 -22.400 1.00 . C C . 18 THR CB 1 1
7 22905 3 1 18 THR CG2 C 0.530 -10.654 -23.376 1.00 . C C . 18 THR CG2 1 1
7 22906 3 1 18 THR H H 0.863 -7.837 -24.966 1.00 . C C . 18 THR H 1 1
7 22907 3 1 18 THR HA H 0.191 -7.806 -22.797 1.00 . C C . 18 THR HA 1 1
7 22908 3 1 18 THR HB H 0.579 -9.714 -21.486 1.00 . C C . 18 THR HB 1 1
7 22909 3 1 18 THR HG1 H 2.593 -10.165 -21.165 1.00 . C C . 18 THR HG1 1 1
7 22910 3 1 18 THR HG21 H 1.120 -10.687 -24.279 1.00 . C C . 18 THR HG21 1 1
7 22911 3 1 18 THR HG22 H -0.474 -10.335 -23.612 1.00 . C C . 18 THR HG22 1 1
7 22912 3 1 18 THR HG23 H 0.499 -11.637 -22.930 1.00 . C C . 18 THR HG23 1 1
7 22913 3 1 18 THR N N 1.522 -8.184 -24.328 1.00 . C C . 18 THR N 1 1
7 22914 3 1 18 THR O O 3.064 -6.772 -22.619 1.00 . C C . 18 THR O 1 1
7 22915 3 1 18 THR OG1 O 2.464 -10.133 -22.116 1.00 . C C . 18 THR OG1 1 1
7 22916 3 1 19 GLU C C 3.335 -7.573 -18.726 1.00 . C C . 19 GLU C 1 1
7 22917 3 1 19 GLU CA C 2.833 -6.675 -19.854 1.00 . C C . 19 GLU CA 1 1
7 22918 3 1 19 GLU CB C 2.082 -5.476 -19.271 1.00 . C C . 19 GLU CB 1 1
7 22919 3 1 19 GLU CD C -0.427 -5.755 -19.217 1.00 . C C . 19 GLU CD 1 1
7 22920 3 1 19 GLU CG C 0.870 -5.862 -18.441 1.00 . C C . 19 GLU CG 1 1
7 22921 3 1 19 GLU H H 1.227 -7.945 -20.394 1.00 . C C . 19 GLU H 1 1
7 22922 3 1 19 GLU HA H 3.680 -6.318 -20.420 1.00 . C C . 19 GLU HA 1 1
7 22923 3 1 19 GLU HB2 H 2.757 -4.913 -18.643 1.00 . C C . 19 GLU HB2 1 1
7 22924 3 1 19 GLU HB3 H 1.750 -4.845 -20.083 1.00 . C C . 19 GLU HB3 1 1
7 22925 3 1 19 GLU HG2 H 0.988 -6.881 -18.106 1.00 . C C . 19 GLU HG2 1 1
7 22926 3 1 19 GLU HG3 H 0.814 -5.208 -17.583 1.00 . C C . 19 GLU HG3 1 1
7 22927 3 1 19 GLU N N 1.968 -7.420 -20.763 1.00 . C C . 19 GLU N 1 1
7 22928 3 1 19 GLU O O 2.847 -8.688 -18.545 1.00 . C C . 19 GLU O 1 1
7 22929 3 1 19 GLU OE1 O -0.383 -5.841 -20.463 1.00 . C C . 19 GLU OE1 1 1
7 22930 3 1 19 GLU OE2 O -1.489 -5.587 -18.581 1.00 . C C . 19 GLU OE2 1 1
7 22931 3 1 20 ALA C C 4.338 -7.349 -15.528 1.00 . C C . 20 ALA C 1 1
7 22932 3 1 20 ALA CA C 4.879 -7.841 -16.865 1.00 . C C . 20 ALA CA 1 1
7 22933 3 1 20 ALA CB C 6.398 -7.757 -16.888 1.00 . C C . 20 ALA CB 1 1
7 22934 3 1 20 ALA H H 4.661 -6.184 -18.165 1.00 . C C . 20 ALA H 1 1
7 22935 3 1 20 ALA HA H 4.597 -8.872 -16.994 1.00 . C C . 20 ALA HA 1 1
7 22936 3 1 20 ALA HB1 H 6.776 -7.751 -15.876 1.00 . C C . 20 ALA HB1 1 1
7 22937 3 1 20 ALA HB2 H 6.701 -6.851 -17.391 1.00 . C C . 20 ALA HB2 1 1
7 22938 3 1 20 ALA HB3 H 6.796 -8.611 -17.415 1.00 . C C . 20 ALA HB3 1 1
7 22939 3 1 20 ALA N N 4.313 -7.080 -17.972 1.00 . C C . 20 ALA N 1 1
7 22940 3 1 20 ALA O O 3.929 -8.143 -14.680 1.00 . C C . 20 ALA O 1 1
7 22941 3 1 21 VAL C C 2.396 -4.956 -14.292 1.00 . C C . 21 VAL C 1 1
7 22942 3 1 21 VAL CA C 3.835 -5.431 -14.119 1.00 . C C . 21 VAL CA 1 1
7 22943 3 1 21 VAL CB C 4.709 -4.241 -13.674 1.00 . C C . 21 VAL CB 1 1
7 22944 3 1 21 VAL CG1 C 5.996 -4.734 -13.032 1.00 . C C . 21 VAL CG1 1 1
7 22945 3 1 21 VAL CG2 C 5.009 -3.318 -14.848 1.00 . C C . 21 VAL CG2 1 1
7 22946 3 1 21 VAL H H 4.666 -5.458 -16.068 1.00 . C C . 21 VAL H 1 1
7 22947 3 1 21 VAL HA H 3.864 -6.183 -13.345 1.00 . C C . 21 VAL HA 1 1
7 22948 3 1 21 VAL HB H 4.160 -3.678 -12.933 1.00 . C C . 21 VAL HB 1 1
7 22949 3 1 21 VAL HG11 H 6.253 -4.091 -12.202 1.00 . C C . 21 VAL HG11 1 1
7 22950 3 1 21 VAL HG12 H 6.792 -4.715 -13.762 1.00 . C C . 21 VAL HG12 1 1
7 22951 3 1 21 VAL HG13 H 5.858 -5.743 -12.676 1.00 . C C . 21 VAL HG13 1 1
7 22952 3 1 21 VAL HG21 H 5.243 -2.331 -14.477 1.00 . C C . 21 VAL HG21 1 1
7 22953 3 1 21 VAL HG22 H 4.145 -3.265 -15.494 1.00 . C C . 21 VAL HG22 1 1
7 22954 3 1 21 VAL HG23 H 5.851 -3.703 -15.402 1.00 . C C . 21 VAL HG23 1 1
7 22955 3 1 21 VAL N N 4.332 -6.034 -15.350 1.00 . C C . 21 VAL N 1 1
7 22956 3 1 21 VAL O O 2.147 -3.794 -14.616 1.00 . C C . 21 VAL O 1 1
7 22957 3 1 22 ASP C C -0.631 -5.359 -12.876 1.00 . C C . 22 ASP C 1 1
7 22958 3 1 22 ASP CA C 0.035 -5.566 -14.227 1.00 . C C . 22 ASP CA 1 1
7 22959 3 1 22 ASP CB C -0.665 -6.697 -14.979 1.00 . C C . 22 ASP CB 1 1
7 22960 3 1 22 ASP CG C -2.114 -6.377 -15.291 1.00 . C C . 22 ASP CG 1 1
7 22961 3 1 22 ASP H H 1.720 -6.781 -13.841 1.00 . C C . 22 ASP H 1 1
7 22962 3 1 22 ASP HA H -0.062 -4.653 -14.796 1.00 . C C . 22 ASP HA 1 1
7 22963 3 1 22 ASP HB2 H -0.148 -6.875 -15.910 1.00 . C C . 22 ASP HB2 1 1
7 22964 3 1 22 ASP HB3 H -0.634 -7.594 -14.376 1.00 . C C . 22 ASP HB3 1 1
7 22965 3 1 22 ASP N N 1.454 -5.871 -14.085 1.00 . C C . 22 ASP N 1 1
7 22966 3 1 22 ASP O O -0.299 -6.015 -11.891 1.00 . C C . 22 ASP O 1 1
7 22967 3 1 22 ASP OD1 O -2.382 -5.264 -15.791 1.00 . C C . 22 ASP OD1 1 1
7 22968 3 1 22 ASP OD2 O -2.980 -7.239 -15.034 1.00 . C C . 22 ASP OD2 1 1
7 22969 3 1 23 ALA C C -2.871 -5.387 -10.977 1.00 . C C . 23 ALA C 1 1
7 22970 3 1 23 ALA CA C -2.315 -4.121 -11.634 1.00 . C C . 23 ALA CA 1 1
7 22971 3 1 23 ALA CB C -3.426 -3.147 -11.977 1.00 . C C . 23 ALA CB 1 1
7 22972 3 1 23 ALA H H -1.787 -3.947 -13.670 1.00 . C C . 23 ALA H 1 1
7 22973 3 1 23 ALA HA H -1.640 -3.634 -10.947 1.00 . C C . 23 ALA HA 1 1
7 22974 3 1 23 ALA HB1 H -4.383 -3.634 -11.865 1.00 . C C . 23 ALA HB1 1 1
7 22975 3 1 23 ALA HB2 H -3.303 -2.824 -13.002 1.00 . C C . 23 ALA HB2 1 1
7 22976 3 1 23 ALA HB3 H -3.373 -2.293 -11.321 1.00 . C C . 23 ALA HB3 1 1
7 22977 3 1 23 ALA N N -1.578 -4.437 -12.847 1.00 . C C . 23 ALA N 1 1
7 22978 3 1 23 ALA O O -2.799 -5.550 -9.757 1.00 . C C . 23 ALA O 1 1
7 22979 3 1 24 ALA C C -2.877 -8.452 -10.761 1.00 . C C . 24 ALA C 1 1
7 22980 3 1 24 ALA CA C -3.973 -7.538 -11.307 1.00 . C C . 24 ALA CA 1 1
7 22981 3 1 24 ALA CB C -4.742 -8.239 -12.416 1.00 . C C . 24 ALA CB 1 1
7 22982 3 1 24 ALA H H -3.435 -6.095 -12.756 1.00 . C C . 24 ALA H 1 1
7 22983 3 1 24 ALA HA H -4.666 -7.309 -10.510 1.00 . C C . 24 ALA HA 1 1
7 22984 3 1 24 ALA HB1 H -5.008 -9.236 -12.095 1.00 . C C . 24 ALA HB1 1 1
7 22985 3 1 24 ALA HB2 H -4.126 -8.297 -13.301 1.00 . C C . 24 ALA HB2 1 1
7 22986 3 1 24 ALA HB3 H -5.640 -7.682 -12.640 1.00 . C C . 24 ALA HB3 1 1
7 22987 3 1 24 ALA N N -3.415 -6.282 -11.795 1.00 . C C . 24 ALA N 1 1
7 22988 3 1 24 ALA O O -3.118 -9.256 -9.861 1.00 . C C . 24 ALA O 1 1
7 22989 3 1 25 THR C C -0.214 -8.866 -9.419 1.00 . C C . 25 THR C 1 1
7 22990 3 1 25 THR CA C -0.539 -9.137 -10.883 1.00 . C C . 25 THR CA 1 1
7 22991 3 1 25 THR CB C 0.685 -8.839 -11.761 1.00 . C C . 25 THR CB 1 1
7 22992 3 1 25 THR CG2 C 1.938 -9.575 -11.341 1.00 . C C . 25 THR CG2 1 1
7 22993 3 1 25 THR H H -1.542 -7.665 -12.028 1.00 . C C . 25 THR H 1 1
7 22994 3 1 25 THR HA H -0.811 -10.176 -10.996 1.00 . C C . 25 THR HA 1 1
7 22995 3 1 25 THR HB H 0.897 -7.781 -11.714 1.00 . C C . 25 THR HB 1 1
7 22996 3 1 25 THR HG1 H 1.065 -8.739 -13.679 1.00 . C C . 25 THR HG1 1 1
7 22997 3 1 25 THR HG21 H 1.669 -10.453 -10.773 1.00 . C C . 25 THR HG21 1 1
7 22998 3 1 25 THR HG22 H 2.551 -8.924 -10.731 1.00 . C C . 25 THR HG22 1 1
7 22999 3 1 25 THR HG23 H 2.492 -9.870 -12.221 1.00 . C C . 25 THR HG23 1 1
7 23000 3 1 25 THR N N -1.672 -8.323 -11.314 1.00 . C C . 25 THR N 1 1
7 23001 3 1 25 THR O O 0.092 -9.783 -8.656 1.00 . C C . 25 THR O 1 1
7 23002 3 1 25 THR OG1 O 0.427 -9.178 -13.112 1.00 . C C . 25 THR OG1 1 1
7 23003 3 1 26 PHE C C -1.115 -7.755 -6.718 1.00 . C C . 26 PHE C 1 1
7 23004 3 1 26 PHE CA C -0.042 -7.206 -7.655 1.00 . C C . 26 PHE CA 1 1
7 23005 3 1 26 PHE CB C 0.028 -5.683 -7.536 1.00 . C C . 26 PHE CB 1 1
7 23006 3 1 26 PHE CD1 C 2.131 -5.368 -6.207 1.00 . C C . 26 PHE CD1 1 1
7 23007 3 1 26 PHE CD2 C 0.072 -4.632 -5.256 1.00 . C C . 26 PHE CD2 1 1
7 23008 3 1 26 PHE CE1 C 2.808 -4.944 -5.078 1.00 . C C . 26 PHE CE1 1 1
7 23009 3 1 26 PHE CE2 C 0.742 -4.206 -4.125 1.00 . C C . 26 PHE CE2 1 1
7 23010 3 1 26 PHE CG C 0.758 -5.217 -6.308 1.00 . C C . 26 PHE CG 1 1
7 23011 3 1 26 PHE CZ C 2.112 -4.362 -4.037 1.00 . C C . 26 PHE CZ 1 1
7 23012 3 1 26 PHE H H -0.580 -6.927 -9.686 1.00 . C C . 26 PHE H 1 1
7 23013 3 1 26 PHE HA H 0.912 -7.623 -7.370 1.00 . C C . 26 PHE HA 1 1
7 23014 3 1 26 PHE HB2 H 0.538 -5.283 -8.399 1.00 . C C . 26 PHE HB2 1 1
7 23015 3 1 26 PHE HB3 H -0.975 -5.285 -7.499 1.00 . C C . 26 PHE HB3 1 1
7 23016 3 1 26 PHE HD1 H 2.676 -5.822 -7.022 1.00 . C C . 26 PHE HD1 1 1
7 23017 3 1 26 PHE HD2 H -0.999 -4.510 -5.324 1.00 . C C . 26 PHE HD2 1 1
7 23018 3 1 26 PHE HE1 H 3.879 -5.068 -5.012 1.00 . C C . 26 PHE HE1 1 1
7 23019 3 1 26 PHE HE2 H 0.197 -3.752 -3.312 1.00 . C C . 26 PHE HE2 1 1
7 23020 3 1 26 PHE HZ H 2.638 -4.031 -3.154 1.00 . C C . 26 PHE HZ 1 1
7 23021 3 1 26 PHE N N -0.305 -7.601 -9.031 1.00 . C C . 26 PHE N 1 1
7 23022 3 1 26 PHE O O -0.812 -8.359 -5.691 1.00 . C C . 26 PHE O 1 1
7 23023 3 1 27 GLU C C -3.447 -9.467 -5.965 1.00 . C C . 27 GLU C 1 1
7 23024 3 1 27 GLU CA C -3.508 -7.971 -6.270 1.00 . C C . 27 GLU CA 1 1
7 23025 3 1 27 GLU CB C -4.821 -7.644 -6.983 1.00 . C C . 27 GLU CB 1 1
7 23026 3 1 27 GLU CD C -6.396 -5.856 -7.819 1.00 . C C . 27 GLU CD 1 1
7 23027 3 1 27 GLU CG C -5.086 -6.154 -7.117 1.00 . C C . 27 GLU CG 1 1
7 23028 3 1 27 GLU H H -2.549 -7.025 -7.906 1.00 . C C . 27 GLU H 1 1
7 23029 3 1 27 GLU HA H -3.478 -7.429 -5.338 1.00 . C C . 27 GLU HA 1 1
7 23030 3 1 27 GLU HB2 H -4.796 -8.074 -7.973 1.00 . C C . 27 GLU HB2 1 1
7 23031 3 1 27 GLU HB3 H -5.636 -8.084 -6.429 1.00 . C C . 27 GLU HB3 1 1
7 23032 3 1 27 GLU HG2 H -5.115 -5.715 -6.131 1.00 . C C . 27 GLU HG2 1 1
7 23033 3 1 27 GLU HG3 H -4.281 -5.708 -7.685 1.00 . C C . 27 GLU HG3 1 1
7 23034 3 1 27 GLU N N -2.374 -7.523 -7.078 1.00 . C C . 27 GLU N 1 1
7 23035 3 1 27 GLU O O -3.532 -9.875 -4.806 1.00 . C C . 27 GLU O 1 1
7 23036 3 1 27 GLU OE1 O -7.330 -6.679 -7.708 1.00 . C C . 27 GLU OE1 1 1
7 23037 3 1 27 GLU OE2 O -6.490 -4.800 -8.479 1.00 . C C . 27 GLU OE2 1 1
7 23038 3 1 28 LYS C C -2.065 -12.215 -6.101 1.00 . C C . 28 LYS C 1 1
7 23039 3 1 28 LYS CA C -3.310 -11.734 -6.846 1.00 . C C . 28 LYS CA 1 1
7 23040 3 1 28 LYS CB C -3.388 -12.416 -8.212 1.00 . C C . 28 LYS CB 1 1
7 23041 3 1 28 LYS CD C -4.088 -14.504 -9.425 1.00 . C C . 28 LYS CD 1 1
7 23042 3 1 28 LYS CE C -5.597 -14.333 -9.513 1.00 . C C . 28 LYS CE 1 1
7 23043 3 1 28 LYS CG C -3.538 -13.927 -8.130 1.00 . C C . 28 LYS CG 1 1
7 23044 3 1 28 LYS H H -3.309 -9.904 -7.911 1.00 . C C . 28 LYS H 1 1
7 23045 3 1 28 LYS HA H -4.181 -12.014 -6.272 1.00 . C C . 28 LYS HA 1 1
7 23046 3 1 28 LYS HB2 H -4.236 -12.021 -8.752 1.00 . C C . 28 LYS HB2 1 1
7 23047 3 1 28 LYS HB3 H -2.487 -12.195 -8.764 1.00 . C C . 28 LYS HB3 1 1
7 23048 3 1 28 LYS HD2 H -3.630 -13.995 -10.259 1.00 . C C . 28 LYS HD2 1 1
7 23049 3 1 28 LYS HD3 H -3.852 -15.556 -9.468 1.00 . C C . 28 LYS HD3 1 1
7 23050 3 1 28 LYS HE2 H -5.864 -13.380 -9.084 1.00 . C C . 28 LYS HE2 1 1
7 23051 3 1 28 LYS HE3 H -5.888 -14.352 -10.554 1.00 . C C . 28 LYS HE3 1 1
7 23052 3 1 28 LYS HG2 H -2.571 -14.365 -7.936 1.00 . C C . 28 LYS HG2 1 1
7 23053 3 1 28 LYS HG3 H -4.213 -14.169 -7.322 1.00 . C C . 28 LYS HG3 1 1
7 23054 3 1 28 LYS HZ1 H -7.329 -15.401 -9.044 1.00 . C C . 28 LYS HZ1 1 1
7 23055 3 1 28 LYS HZ2 H -6.238 -15.270 -7.759 1.00 . C C . 28 LYS HZ2 1 1
7 23056 3 1 28 LYS HZ3 H -5.921 -16.339 -9.032 1.00 . C C . 28 LYS HZ3 1 1
7 23057 3 1 28 LYS N N -3.338 -10.282 -7.008 1.00 . C C . 28 LYS N 1 1
7 23058 3 1 28 LYS NZ N -6.322 -15.411 -8.786 1.00 . C C . 28 LYS NZ 1 1
7 23059 3 1 28 LYS O O -2.170 -12.983 -5.146 1.00 . C C . 28 LYS O 1 1
7 23060 3 1 29 VAL C C 0.444 -11.722 -4.448 1.00 . C C . 29 VAL C 1 1
7 23061 3 1 29 VAL CA C 0.358 -12.183 -5.901 1.00 . C C . 29 VAL CA 1 1
7 23062 3 1 29 VAL CB C 1.588 -11.646 -6.666 1.00 . C C . 29 VAL CB 1 1
7 23063 3 1 29 VAL CG1 C 2.886 -12.121 -6.020 1.00 . C C . 29 VAL CG1 1 1
7 23064 3 1 29 VAL CG2 C 1.527 -12.070 -8.126 1.00 . C C . 29 VAL CG2 1 1
7 23065 3 1 29 VAL H H -0.852 -11.159 -7.300 1.00 . C C . 29 VAL H 1 1
7 23066 3 1 29 VAL HA H 0.399 -13.262 -5.922 1.00 . C C . 29 VAL HA 1 1
7 23067 3 1 29 VAL HB H 1.567 -10.567 -6.627 1.00 . C C . 29 VAL HB 1 1
7 23068 3 1 29 VAL HG11 H 2.890 -11.848 -4.972 1.00 . C C . 29 VAL HG11 1 1
7 23069 3 1 29 VAL HG12 H 3.726 -11.655 -6.514 1.00 . C C . 29 VAL HG12 1 1
7 23070 3 1 29 VAL HG13 H 2.965 -13.193 -6.112 1.00 . C C . 29 VAL HG13 1 1
7 23071 3 1 29 VAL HG21 H 1.942 -11.288 -8.746 1.00 . C C . 29 VAL HG21 1 1
7 23072 3 1 29 VAL HG22 H 0.499 -12.245 -8.408 1.00 . C C . 29 VAL HG22 1 1
7 23073 3 1 29 VAL HG23 H 2.096 -12.978 -8.262 1.00 . C C . 29 VAL HG23 1 1
7 23074 3 1 29 VAL N N -0.890 -11.774 -6.538 1.00 . C C . 29 VAL N 1 1
7 23075 3 1 29 VAL O O 0.889 -12.470 -3.580 1.00 . C C . 29 VAL O 1 1
7 23076 3 1 30 VAL C C -0.936 -10.597 -1.916 1.00 . C C . 30 VAL C 1 1
7 23077 3 1 30 VAL CA C 0.086 -9.941 -2.838 1.00 . C C . 30 VAL CA 1 1
7 23078 3 1 30 VAL CB C -0.098 -8.405 -2.828 1.00 . C C . 30 VAL CB 1 1
7 23079 3 1 30 VAL CG1 C -0.023 -7.849 -1.411 1.00 . C C . 30 VAL CG1 1 1
7 23080 3 1 30 VAL CG2 C 0.950 -7.744 -3.712 1.00 . C C . 30 VAL CG2 1 1
7 23081 3 1 30 VAL H H -0.320 -9.937 -4.921 1.00 . C C . 30 VAL H 1 1
7 23082 3 1 30 VAL HA H 1.069 -10.161 -2.448 1.00 . C C . 30 VAL HA 1 1
7 23083 3 1 30 VAL HB H -1.073 -8.175 -3.231 1.00 . C C . 30 VAL HB 1 1
7 23084 3 1 30 VAL HG11 H 0.137 -6.780 -1.454 1.00 . C C . 30 VAL HG11 1 1
7 23085 3 1 30 VAL HG12 H 0.797 -8.313 -0.883 1.00 . C C . 30 VAL HG12 1 1
7 23086 3 1 30 VAL HG13 H -0.947 -8.053 -0.893 1.00 . C C . 30 VAL HG13 1 1
7 23087 3 1 30 VAL HG21 H 1.857 -7.599 -3.144 1.00 . C C . 30 VAL HG21 1 1
7 23088 3 1 30 VAL HG22 H 0.582 -6.788 -4.052 1.00 . C C . 30 VAL HG22 1 1
7 23089 3 1 30 VAL HG23 H 1.155 -8.376 -4.563 1.00 . C C . 30 VAL HG23 1 1
7 23090 3 1 30 VAL N N 0.029 -10.487 -4.188 1.00 . C C . 30 VAL N 1 1
7 23091 3 1 30 VAL O O -0.604 -10.977 -0.794 1.00 . C C . 30 VAL O 1 1
7 23092 3 1 31 LYS C C -2.843 -12.819 -1.269 1.00 . C C . 31 LYS C 1 1
7 23093 3 1 31 LYS CA C -3.205 -11.369 -1.566 1.00 . C C . 31 LYS CA 1 1
7 23094 3 1 31 LYS CB C -4.553 -11.301 -2.288 1.00 . C C . 31 LYS CB 1 1
7 23095 3 1 31 LYS CD C -7.030 -11.692 -2.212 1.00 . C C . 31 LYS CD 1 1
7 23096 3 1 31 LYS CE C -8.188 -12.220 -1.382 1.00 . C C . 31 LYS CE 1 1
7 23097 3 1 31 LYS CG C -5.741 -11.651 -1.408 1.00 . C C . 31 LYS CG 1 1
7 23098 3 1 31 LYS H H -2.414 -10.446 -3.280 1.00 . C C . 31 LYS H 1 1
7 23099 3 1 31 LYS HA H -3.275 -10.827 -0.636 1.00 . C C . 31 LYS HA 1 1
7 23100 3 1 31 LYS HB2 H -4.695 -10.300 -2.664 1.00 . C C . 31 LYS HB2 1 1
7 23101 3 1 31 LYS HB3 H -4.535 -11.989 -3.121 1.00 . C C . 31 LYS HB3 1 1
7 23102 3 1 31 LYS HD2 H -7.267 -10.693 -2.547 1.00 . C C . 31 LYS HD2 1 1
7 23103 3 1 31 LYS HD3 H -6.888 -12.337 -3.067 1.00 . C C . 31 LYS HD3 1 1
7 23104 3 1 31 LYS HE2 H -8.049 -13.279 -1.226 1.00 . C C . 31 LYS HE2 1 1
7 23105 3 1 31 LYS HE3 H -8.190 -11.712 -0.428 1.00 . C C . 31 LYS HE3 1 1
7 23106 3 1 31 LYS HG2 H -5.574 -12.621 -0.963 1.00 . C C . 31 LYS HG2 1 1
7 23107 3 1 31 LYS HG3 H -5.834 -10.906 -0.632 1.00 . C C . 31 LYS HG3 1 1
7 23108 3 1 31 LYS HZ1 H -9.739 -10.986 -2.040 1.00 . C C . 31 LYS HZ1 1 1
7 23109 3 1 31 LYS HZ2 H -10.246 -12.527 -1.562 1.00 . C C . 31 LYS HZ2 1 1
7 23110 3 1 31 LYS HZ3 H -9.454 -12.320 -3.041 1.00 . C C . 31 LYS HZ3 1 1
7 23111 3 1 31 LYS N N -2.173 -10.744 -2.379 1.00 . C C . 31 LYS N 1 1
7 23112 3 1 31 LYS NZ N -9.499 -11.998 -2.052 1.00 . C C . 31 LYS NZ 1 1
7 23113 3 1 31 LYS O O -2.941 -13.278 -0.132 1.00 . C C . 31 LYS O 1 1
7 23114 3 1 32 GLN C C -0.838 -15.075 -1.217 1.00 . C C . 32 GLN C 1 1
7 23115 3 1 32 GLN CA C -2.030 -14.927 -2.158 1.00 . C C . 32 GLN CA 1 1
7 23116 3 1 32 GLN CB C -1.696 -15.530 -3.523 1.00 . C C . 32 GLN CB 1 1
7 23117 3 1 32 GLN CD C -1.784 -17.705 -4.807 1.00 . C C . 32 GLN CD 1 1
7 23118 3 1 32 GLN CG C -1.468 -17.033 -3.485 1.00 . C C . 32 GLN CG 1 1
7 23119 3 1 32 GLN H H -2.350 -13.105 -3.183 1.00 . C C . 32 GLN H 1 1
7 23120 3 1 32 GLN HA H -2.870 -15.459 -1.737 1.00 . C C . 32 GLN HA 1 1
7 23121 3 1 32 GLN HB2 H -2.512 -15.329 -4.202 1.00 . C C . 32 GLN HB2 1 1
7 23122 3 1 32 GLN HB3 H -0.800 -15.062 -3.902 1.00 . C C . 32 GLN HB3 1 1
7 23123 3 1 32 GLN HE21 H -3.658 -17.044 -4.722 1.00 . C C . 32 GLN HE21 1 1
7 23124 3 1 32 GLN HE22 H -3.256 -17.989 -6.113 1.00 . C C . 32 GLN HE22 1 1
7 23125 3 1 32 GLN HG2 H -0.434 -17.221 -3.242 1.00 . C C . 32 GLN HG2 1 1
7 23126 3 1 32 GLN HG3 H -2.100 -17.461 -2.720 1.00 . C C . 32 GLN HG3 1 1
7 23127 3 1 32 GLN N N -2.416 -13.532 -2.303 1.00 . C C . 32 GLN N 1 1
7 23128 3 1 32 GLN NE2 N -3.025 -17.566 -5.260 1.00 . C C . 32 GLN NE2 1 1
7 23129 3 1 32 GLN O O -0.848 -15.921 -0.322 1.00 . C C . 32 GLN O 1 1
7 23130 3 1 32 GLN OE1 O -0.923 -18.340 -5.415 1.00 . C C . 32 GLN OE1 1 1
7 23131 3 1 33 PHE C C 1.093 -13.846 0.861 1.00 . C C . 33 PHE C 1 1
7 23132 3 1 33 PHE CA C 1.380 -14.286 -0.575 1.00 . C C . 33 PHE CA 1 1
7 23133 3 1 33 PHE CB C 2.488 -13.441 -1.239 1.00 . C C . 33 PHE CB 1 1
7 23134 3 1 33 PHE CD1 C 4.324 -13.780 0.461 1.00 . C C . 33 PHE CD1 1 1
7 23135 3 1 33 PHE CD2 C 3.804 -11.563 -0.247 1.00 . C C . 33 PHE CD2 1 1
7 23136 3 1 33 PHE CE1 C 5.308 -13.279 1.298 1.00 . C C . 33 PHE CE1 1 1
7 23137 3 1 33 PHE CE2 C 4.785 -11.059 0.583 1.00 . C C . 33 PHE CE2 1 1
7 23138 3 1 33 PHE CG C 3.558 -12.925 -0.314 1.00 . C C . 33 PHE CG 1 1
7 23139 3 1 33 PHE CZ C 5.535 -11.916 1.360 1.00 . C C . 33 PHE CZ 1 1
7 23140 3 1 33 PHE H H 0.151 -13.575 -2.129 1.00 . C C . 33 PHE H 1 1
7 23141 3 1 33 PHE HA H 1.713 -15.313 -0.548 1.00 . C C . 33 PHE HA 1 1
7 23142 3 1 33 PHE HB2 H 2.975 -14.037 -1.994 1.00 . C C . 33 PHE HB2 1 1
7 23143 3 1 33 PHE HB3 H 2.029 -12.586 -1.713 1.00 . C C . 33 PHE HB3 1 1
7 23144 3 1 33 PHE HD1 H 4.143 -14.843 0.416 1.00 . C C . 33 PHE HD1 1 1
7 23145 3 1 33 PHE HD2 H 3.221 -10.890 -0.861 1.00 . C C . 33 PHE HD2 1 1
7 23146 3 1 33 PHE HE1 H 5.898 -13.954 1.902 1.00 . C C . 33 PHE HE1 1 1
7 23147 3 1 33 PHE HE2 H 4.962 -9.994 0.627 1.00 . C C . 33 PHE HE2 1 1
7 23148 3 1 33 PHE HZ H 6.300 -11.521 2.014 1.00 . C C . 33 PHE HZ 1 1
7 23149 3 1 33 PHE N N 0.188 -14.249 -1.414 1.00 . C C . 33 PHE N 1 1
7 23150 3 1 33 PHE O O 1.534 -14.494 1.813 1.00 . C C . 33 PHE O 1 1
7 23151 3 1 34 PHE C C -1.044 -13.069 3.055 1.00 . C C . 34 PHE C 1 1
7 23152 3 1 34 PHE CA C 0.036 -12.244 2.351 1.00 . C C . 34 PHE CA 1 1
7 23153 3 1 34 PHE CB C -0.327 -10.760 2.294 1.00 . C C . 34 PHE CB 1 1
7 23154 3 1 34 PHE CD1 C 1.593 -9.692 1.077 1.00 . C C . 34 PHE CD1 1 1
7 23155 3 1 34 PHE CD2 C 1.381 -9.311 3.422 1.00 . C C . 34 PHE CD2 1 1
7 23156 3 1 34 PHE CE1 C 2.746 -8.929 1.056 1.00 . C C . 34 PHE CE1 1 1
7 23157 3 1 34 PHE CE2 C 2.528 -8.542 3.405 1.00 . C C . 34 PHE CE2 1 1
7 23158 3 1 34 PHE CG C 0.899 -9.893 2.259 1.00 . C C . 34 PHE CG 1 1
7 23159 3 1 34 PHE CZ C 3.214 -8.354 2.221 1.00 . C C . 34 PHE CZ 1 1
7 23160 3 1 34 PHE H H 0.030 -12.274 0.231 1.00 . C C . 34 PHE H 1 1
7 23161 3 1 34 PHE HA H 0.940 -12.337 2.935 1.00 . C C . 34 PHE HA 1 1
7 23162 3 1 34 PHE HB2 H -0.906 -10.567 1.401 1.00 . C C . 34 PHE HB2 1 1
7 23163 3 1 34 PHE HB3 H -0.905 -10.497 3.165 1.00 . C C . 34 PHE HB3 1 1
7 23164 3 1 34 PHE HD1 H 1.228 -10.138 0.165 1.00 . C C . 34 PHE HD1 1 1
7 23165 3 1 34 PHE HD2 H 0.844 -9.456 4.348 1.00 . C C . 34 PHE HD2 1 1
7 23166 3 1 34 PHE HE1 H 3.278 -8.781 0.129 1.00 . C C . 34 PHE HE1 1 1
7 23167 3 1 34 PHE HE2 H 2.892 -8.093 4.318 1.00 . C C . 34 PHE HE2 1 1
7 23168 3 1 34 PHE HZ H 4.119 -7.765 2.208 1.00 . C C . 34 PHE HZ 1 1
7 23169 3 1 34 PHE N N 0.361 -12.749 1.021 1.00 . C C . 34 PHE N 1 1
7 23170 3 1 34 PHE O O -0.991 -13.243 4.272 1.00 . C C . 34 PHE O 1 1
7 23171 3 1 35 ASN C C -2.469 -15.583 3.685 1.00 . C C . 35 ASN C 1 1
7 23172 3 1 35 ASN CA C -3.065 -14.414 2.896 1.00 . C C . 35 ASN CA 1 1
7 23173 3 1 35 ASN CB C -4.028 -14.934 1.821 1.00 . C C . 35 ASN CB 1 1
7 23174 3 1 35 ASN CG C -5.104 -13.928 1.423 1.00 . C C . 35 ASN CG 1 1
7 23175 3 1 35 ASN H H -2.002 -13.441 1.332 1.00 . C C . 35 ASN H 1 1
7 23176 3 1 35 ASN HA H -3.615 -13.787 3.581 1.00 . C C . 35 ASN HA 1 1
7 23177 3 1 35 ASN HB2 H -3.460 -15.182 0.934 1.00 . C C . 35 ASN HB2 1 1
7 23178 3 1 35 ASN HB3 H -4.514 -15.826 2.187 1.00 . C C . 35 ASN HB3 1 1
7 23179 3 1 35 ASN HD21 H -3.915 -12.380 1.830 1.00 . C C . 35 ASN HD21 1 1
7 23180 3 1 35 ASN HD22 H -5.500 -11.985 1.266 1.00 . C C . 35 ASN HD22 1 1
7 23181 3 1 35 ASN N N -2.008 -13.592 2.301 1.00 . C C . 35 ASN N 1 1
7 23182 3 1 35 ASN ND2 N -4.806 -12.635 1.516 1.00 . C C . 35 ASN ND2 1 1
7 23183 3 1 35 ASN O O -3.032 -16.025 4.687 1.00 . C C . 35 ASN O 1 1
7 23184 3 1 35 ASN OD1 O -6.207 -14.319 1.040 1.00 . C C . 35 ASN OD1 1 1
7 23185 3 1 36 ASP C C -0.186 -16.827 5.301 1.00 . C C . 36 ASP C 1 1
7 23186 3 1 36 ASP CA C -0.619 -17.176 3.870 1.00 . C C . 36 ASP CA 1 1
7 23187 3 1 36 ASP CB C 0.601 -17.579 3.041 1.00 . C C . 36 ASP CB 1 1
7 23188 3 1 36 ASP CG C 0.227 -18.026 1.641 1.00 . C C . 36 ASP CG 1 1
7 23189 3 1 36 ASP H H -0.928 -15.664 2.424 1.00 . C C . 36 ASP H 1 1
7 23190 3 1 36 ASP HA H -1.298 -18.012 3.912 1.00 . C C . 36 ASP HA 1 1
7 23191 3 1 36 ASP HB2 H 1.270 -16.736 2.962 1.00 . C C . 36 ASP HB2 1 1
7 23192 3 1 36 ASP HB3 H 1.110 -18.394 3.535 1.00 . C C . 36 ASP HB3 1 1
7 23193 3 1 36 ASP N N -1.322 -16.068 3.225 1.00 . C C . 36 ASP N 1 1
7 23194 3 1 36 ASP O O 0.130 -17.717 6.089 1.00 . C C . 36 ASP O 1 1
7 23195 3 1 36 ASP OD1 O -0.912 -18.505 1.454 1.00 . C C . 36 ASP OD1 1 1
7 23196 3 1 36 ASP OD2 O 1.072 -17.897 0.730 1.00 . C C . 36 ASP OD2 1 1
7 23197 3 1 37 ASN C C -0.949 -14.648 7.809 1.00 . C C . 37 ASN C 1 1
7 23198 3 1 37 ASN CA C 0.247 -15.096 6.964 1.00 . C C . 37 ASN CA 1 1
7 23199 3 1 37 ASN CB C 1.289 -13.976 6.875 1.00 . C C . 37 ASN CB 1 1
7 23200 3 1 37 ASN CG C 0.722 -12.684 6.324 1.00 . C C . 37 ASN CG 1 1
7 23201 3 1 37 ASN H H -0.436 -14.875 4.956 1.00 . C C . 37 ASN H 1 1
7 23202 3 1 37 ASN HA H 0.701 -15.946 7.452 1.00 . C C . 37 ASN HA 1 1
7 23203 3 1 37 ASN HB2 H 1.681 -13.782 7.862 1.00 . C C . 37 ASN HB2 1 1
7 23204 3 1 37 ASN HB3 H 2.095 -14.297 6.232 1.00 . C C . 37 ASN HB3 1 1
7 23205 3 1 37 ASN HD21 H 2.073 -12.691 4.866 1.00 . C C . 37 ASN HD21 1 1
7 23206 3 1 37 ASN HD22 H 0.970 -11.361 4.861 1.00 . C C . 37 ASN HD22 1 1
7 23207 3 1 37 ASN N N -0.163 -15.533 5.627 1.00 . C C . 37 ASN N 1 1
7 23208 3 1 37 ASN ND2 N 1.314 -12.196 5.241 1.00 . C C . 37 ASN ND2 1 1
7 23209 3 1 37 ASN O O -0.874 -14.642 9.039 1.00 . C C . 37 ASN O 1 1
7 23210 3 1 37 ASN OD1 O -0.232 -12.128 6.867 1.00 . C C . 37 ASN OD1 1 1
7 23211 3 1 38 GLY C C -3.849 -12.561 7.394 1.00 . C C . 38 GLY C 1 1
7 23212 3 1 38 GLY CA C -3.239 -13.865 7.890 1.00 . C C . 38 GLY CA 1 1
7 23213 3 1 38 GLY H H -2.069 -14.322 6.176 1.00 . C C . 38 GLY H 1 1
7 23214 3 1 38 GLY HA2 H -3.985 -14.642 7.812 1.00 . C C . 38 GLY HA2 1 1
7 23215 3 1 38 GLY HA3 H -2.974 -13.748 8.932 1.00 . C C . 38 GLY HA3 1 1
7 23216 3 1 38 GLY N N -2.054 -14.287 7.155 1.00 . C C . 38 GLY N 1 1
7 23217 3 1 38 GLY O O -4.685 -11.971 8.081 1.00 . C C . 38 GLY O 1 1
7 23218 3 1 39 VAL C C -5.251 -11.154 4.838 1.00 . C C . 39 VAL C 1 1
7 23219 3 1 39 VAL CA C -3.995 -10.869 5.654 1.00 . C C . 39 VAL CA 1 1
7 23220 3 1 39 VAL CB C -2.964 -10.143 4.767 1.00 . C C . 39 VAL CB 1 1
7 23221 3 1 39 VAL CG1 C -3.496 -8.786 4.321 1.00 . C C . 39 VAL CG1 1 1
7 23222 3 1 39 VAL CG2 C -1.643 -9.990 5.505 1.00 . C C . 39 VAL CG2 1 1
7 23223 3 1 39 VAL H H -2.790 -12.611 5.696 1.00 . C C . 39 VAL H 1 1
7 23224 3 1 39 VAL HA H -4.253 -10.219 6.478 1.00 . C C . 39 VAL HA 1 1
7 23225 3 1 39 VAL HB H -2.793 -10.742 3.885 1.00 . C C . 39 VAL HB 1 1
7 23226 3 1 39 VAL HG11 H -4.317 -8.929 3.634 1.00 . C C . 39 VAL HG11 1 1
7 23227 3 1 39 VAL HG12 H -2.708 -8.234 3.831 1.00 . C C . 39 VAL HG12 1 1
7 23228 3 1 39 VAL HG13 H -3.839 -8.234 5.184 1.00 . C C . 39 VAL HG13 1 1
7 23229 3 1 39 VAL HG21 H -1.196 -9.040 5.251 1.00 . C C . 39 VAL HG21 1 1
7 23230 3 1 39 VAL HG22 H -0.975 -10.789 5.217 1.00 . C C . 39 VAL HG22 1 1
7 23231 3 1 39 VAL HG23 H -1.818 -10.032 6.570 1.00 . C C . 39 VAL HG23 1 1
7 23232 3 1 39 VAL N N -3.453 -12.107 6.209 1.00 . C C . 39 VAL N 1 1
7 23233 3 1 39 VAL O O -5.341 -12.179 4.163 1.00 . C C . 39 VAL O 1 1
7 23234 3 1 40 ASP C C -8.141 -9.072 3.914 1.00 . C C . 40 ASP C 1 1
7 23235 3 1 40 ASP CA C -7.472 -10.417 4.175 1.00 . C C . 40 ASP CA 1 1
7 23236 3 1 40 ASP CB C -8.423 -11.327 4.956 1.00 . C C . 40 ASP CB 1 1
7 23237 3 1 40 ASP CG C -7.983 -12.777 4.936 1.00 . C C . 40 ASP CG 1 1
7 23238 3 1 40 ASP H H -6.099 -9.451 5.464 1.00 . C C . 40 ASP H 1 1
7 23239 3 1 40 ASP HA H -7.242 -10.882 3.229 1.00 . C C . 40 ASP HA 1 1
7 23240 3 1 40 ASP HB2 H -8.463 -10.997 5.983 1.00 . C C . 40 ASP HB2 1 1
7 23241 3 1 40 ASP HB3 H -9.410 -11.262 4.523 1.00 . C C . 40 ASP HB3 1 1
7 23242 3 1 40 ASP N N -6.222 -10.248 4.908 1.00 . C C . 40 ASP N 1 1
7 23243 3 1 40 ASP O O -7.638 -8.023 4.320 1.00 . C C . 40 ASP O 1 1
7 23244 3 1 40 ASP OD1 O -8.389 -13.507 4.007 1.00 . C C . 40 ASP OD1 1 1
7 23245 3 1 40 ASP OD2 O -7.236 -13.184 5.850 1.00 . C C . 40 ASP OD2 1 1
7 23246 3 1 41 GLY C C -10.173 -7.683 1.428 1.00 . C C . 41 GLY C 1 1
7 23247 3 1 41 GLY CA C -10.012 -7.894 2.922 1.00 . C C . 41 GLY CA 1 1
7 23248 3 1 41 GLY H H -9.633 -9.979 2.938 1.00 . C C . 41 GLY H 1 1
7 23249 3 1 41 GLY HA2 H -10.991 -7.948 3.374 1.00 . C C . 41 GLY HA2 1 1
7 23250 3 1 41 GLY HA3 H -9.481 -7.052 3.338 1.00 . C C . 41 GLY HA3 1 1
7 23251 3 1 41 GLY N N -9.283 -9.112 3.233 1.00 . C C . 41 GLY N 1 1
7 23252 3 1 41 GLY O O -10.335 -8.643 0.675 1.00 . C C . 41 GLY O 1 1
7 23253 3 1 42 GLU C C -9.478 -4.840 -0.764 1.00 . C C . 42 GLU C 1 1
7 23254 3 1 42 GLU CA C -10.272 -6.095 -0.414 1.00 . C C . 42 GLU CA 1 1
7 23255 3 1 42 GLU CB C -11.746 -5.896 -0.767 1.00 . C C . 42 GLU CB 1 1
7 23256 3 1 42 GLU CD C -13.985 -6.984 -1.206 1.00 . C C . 42 GLU CD 1 1
7 23257 3 1 42 GLU CG C -12.562 -7.179 -0.720 1.00 . C C . 42 GLU CG 1 1
7 23258 3 1 42 GLU H H -9.998 -5.702 1.649 1.00 . C C . 42 GLU H 1 1
7 23259 3 1 42 GLU HA H -9.882 -6.923 -0.987 1.00 . C C . 42 GLU HA 1 1
7 23260 3 1 42 GLU HB2 H -12.181 -5.193 -0.071 1.00 . C C . 42 GLU HB2 1 1
7 23261 3 1 42 GLU HB3 H -11.814 -5.490 -1.766 1.00 . C C . 42 GLU HB3 1 1
7 23262 3 1 42 GLU HG2 H -12.083 -7.918 -1.344 1.00 . C C . 42 GLU HG2 1 1
7 23263 3 1 42 GLU HG3 H -12.591 -7.534 0.299 1.00 . C C . 42 GLU HG3 1 1
7 23264 3 1 42 GLU N N -10.129 -6.425 1.000 1.00 . C C . 42 GLU N 1 1
7 23265 3 1 42 GLU O O -9.197 -4.009 0.101 1.00 . C C . 42 GLU O 1 1
7 23266 3 1 42 GLU OE1 O -14.209 -6.079 -2.038 1.00 . C C . 42 GLU OE1 1 1
7 23267 3 1 42 GLU OE2 O -14.874 -7.736 -0.755 1.00 . C C . 42 GLU OE2 1 1
7 23268 3 1 43 TRP C C -9.233 -2.314 -2.575 1.00 . C C . 43 TRP C 1 1
7 23269 3 1 43 TRP CA C -8.361 -3.556 -2.506 1.00 . C C . 43 TRP CA 1 1
7 23270 3 1 43 TRP CB C -7.741 -3.845 -3.873 1.00 . C C . 43 TRP CB 1 1
7 23271 3 1 43 TRP CD1 C -6.686 -6.173 -4.056 1.00 . C C . 43 TRP CD1 1 1
7 23272 3 1 43 TRP CD2 C -5.249 -4.557 -3.479 1.00 . C C . 43 TRP CD2 1 1
7 23273 3 1 43 TRP CE2 C -4.550 -5.777 -3.543 1.00 . C C . 43 TRP CE2 1 1
7 23274 3 1 43 TRP CE3 C -4.548 -3.396 -3.134 1.00 . C C . 43 TRP CE3 1 1
7 23275 3 1 43 TRP CG C -6.614 -4.832 -3.812 1.00 . C C . 43 TRP CG 1 1
7 23276 3 1 43 TRP CH2 C -2.526 -4.717 -2.941 1.00 . C C . 43 TRP CH2 1 1
7 23277 3 1 43 TRP CZ2 C -3.186 -5.869 -3.275 1.00 . C C . 43 TRP CZ2 1 1
7 23278 3 1 43 TRP CZ3 C -3.195 -3.490 -2.870 1.00 . C C . 43 TRP CZ3 1 1
7 23279 3 1 43 TRP H H -9.378 -5.403 -2.679 1.00 . C C . 43 TRP H 1 1
7 23280 3 1 43 TRP HA H -7.571 -3.369 -1.798 1.00 . C C . 43 TRP HA 1 1
7 23281 3 1 43 TRP HB2 H -8.499 -4.244 -4.530 1.00 . C C . 43 TRP HB2 1 1
7 23282 3 1 43 TRP HB3 H -7.357 -2.925 -4.290 1.00 . C C . 43 TRP HB3 1 1
7 23283 3 1 43 TRP HD1 H -7.592 -6.694 -4.332 1.00 . C C . 43 TRP HD1 1 1
7 23284 3 1 43 TRP HE1 H -5.243 -7.699 -4.017 1.00 . C C . 43 TRP HE1 1 1
7 23285 3 1 43 TRP HE3 H -5.047 -2.441 -3.074 1.00 . C C . 43 TRP HE3 1 1
7 23286 3 1 43 TRP HH2 H -1.468 -4.744 -2.725 1.00 . C C . 43 TRP HH2 1 1
7 23287 3 1 43 TRP HZ2 H -2.655 -6.808 -3.327 1.00 . C C . 43 TRP HZ2 1 1
7 23288 3 1 43 TRP HZ3 H -2.637 -2.604 -2.602 1.00 . C C . 43 TRP HZ3 1 1
7 23289 3 1 43 TRP N N -9.121 -4.709 -2.037 1.00 . C C . 43 TRP N 1 1
7 23290 3 1 43 TRP NE1 N -5.448 -6.749 -3.897 1.00 . C C . 43 TRP NE1 1 1
7 23291 3 1 43 TRP O O -10.210 -2.262 -3.323 1.00 . C C . 43 TRP O 1 1
7 23292 3 1 44 THR C C -8.766 1.061 -2.365 1.00 . C C . 44 THR C 1 1
7 23293 3 1 44 THR CA C -9.595 -0.058 -1.753 1.00 . C C . 44 THR CA 1 1
7 23294 3 1 44 THR CB C -9.972 0.299 -0.315 1.00 . C C . 44 THR CB 1 1
7 23295 3 1 44 THR CG2 C -10.815 -0.760 0.363 1.00 . C C . 44 THR CG2 1 1
7 23296 3 1 44 THR H H -8.071 -1.418 -1.222 1.00 . C C . 44 THR H 1 1
7 23297 3 1 44 THR HA H -10.497 -0.183 -2.333 1.00 . C C . 44 THR HA 1 1
7 23298 3 1 44 THR HB H -10.538 1.219 -0.320 1.00 . C C . 44 THR HB 1 1
7 23299 3 1 44 THR HG1 H -8.761 1.413 0.745 1.00 . C C . 44 THR HG1 1 1
7 23300 3 1 44 THR HG21 H -11.335 -0.323 1.203 1.00 . C C . 44 THR HG21 1 1
7 23301 3 1 44 THR HG22 H -10.179 -1.561 0.710 1.00 . C C . 44 THR HG22 1 1
7 23302 3 1 44 THR HG23 H -11.536 -1.150 -0.341 1.00 . C C . 44 THR HG23 1 1
7 23303 3 1 44 THR N N -8.863 -1.311 -1.789 1.00 . C C . 44 THR N 1 1
7 23304 3 1 44 THR O O -7.554 1.136 -2.165 1.00 . C C . 44 THR O 1 1
7 23305 3 1 44 THR OG1 O -8.811 0.494 0.473 1.00 . C C . 44 THR OG1 1 1
7 23306 3 1 45 TYR C C -8.323 4.085 -2.704 1.00 . C C . 45 TYR C 1 1
7 23307 3 1 45 TYR CA C -8.777 3.062 -3.741 1.00 . C C . 45 TYR CA 1 1
7 23308 3 1 45 TYR CB C -9.710 3.723 -4.755 1.00 . C C . 45 TYR CB 1 1
7 23309 3 1 45 TYR CD1 C -8.774 3.206 -7.039 1.00 . C C . 45 TYR CD1 1 1
7 23310 3 1 45 TYR CD2 C -10.796 2.127 -6.384 1.00 . C C . 45 TYR CD2 1 1
7 23311 3 1 45 TYR CE1 C -8.813 2.554 -8.256 1.00 . C C . 45 TYR CE1 1 1
7 23312 3 1 45 TYR CE2 C -10.843 1.469 -7.600 1.00 . C C . 45 TYR CE2 1 1
7 23313 3 1 45 TYR CG C -9.763 3.005 -6.084 1.00 . C C . 45 TYR CG 1 1
7 23314 3 1 45 TYR CZ C -9.850 1.687 -8.532 1.00 . C C . 45 TYR CZ 1 1
7 23315 3 1 45 TYR H H -10.402 1.812 -3.200 1.00 . C C . 45 TYR H 1 1
7 23316 3 1 45 TYR HA H -7.907 2.687 -4.259 1.00 . C C . 45 TYR HA 1 1
7 23317 3 1 45 TYR HB2 H -10.712 3.746 -4.352 1.00 . C C . 45 TYR HB2 1 1
7 23318 3 1 45 TYR HB3 H -9.377 4.735 -4.936 1.00 . C C . 45 TYR HB3 1 1
7 23319 3 1 45 TYR HD1 H -7.963 3.886 -6.821 1.00 . C C . 45 TYR HD1 1 1
7 23320 3 1 45 TYR HD2 H -11.572 1.960 -5.652 1.00 . C C . 45 TYR HD2 1 1
7 23321 3 1 45 TYR HE1 H -8.035 2.724 -8.986 1.00 . C C . 45 TYR HE1 1 1
7 23322 3 1 45 TYR HE2 H -11.655 0.791 -7.815 1.00 . C C . 45 TYR HE2 1 1
7 23323 3 1 45 TYR HH H -9.346 0.246 -9.702 1.00 . C C . 45 TYR HH 1 1
7 23324 3 1 45 TYR N N -9.436 1.932 -3.100 1.00 . C C . 45 TYR N 1 1
7 23325 3 1 45 TYR O O -8.997 4.305 -1.697 1.00 . C C . 45 TYR O 1 1
7 23326 3 1 45 TYR OH O -9.893 1.035 -9.743 1.00 . C C . 45 TYR OH 1 1
7 23327 3 1 46 ASP C C -7.430 6.996 -2.102 1.00 . C C . 46 ASP C 1 1
7 23328 3 1 46 ASP CA C -6.626 5.702 -2.043 1.00 . C C . 46 ASP CA 1 1
7 23329 3 1 46 ASP CB C -5.168 5.998 -2.394 1.00 . C C . 46 ASP CB 1 1
7 23330 3 1 46 ASP CG C -4.216 4.938 -1.879 1.00 . C C . 46 ASP CG 1 1
7 23331 3 1 46 ASP H H -6.681 4.484 -3.773 1.00 . C C . 46 ASP H 1 1
7 23332 3 1 46 ASP HA H -6.673 5.300 -1.040 1.00 . C C . 46 ASP HA 1 1
7 23333 3 1 46 ASP HB2 H -5.068 6.052 -3.469 1.00 . C C . 46 ASP HB2 1 1
7 23334 3 1 46 ASP HB3 H -4.888 6.948 -1.965 1.00 . C C . 46 ASP HB3 1 1
7 23335 3 1 46 ASP N N -7.174 4.705 -2.955 1.00 . C C . 46 ASP N 1 1
7 23336 3 1 46 ASP O O -8.136 7.256 -3.076 1.00 . C C . 46 ASP O 1 1
7 23337 3 1 46 ASP OD1 O -4.287 3.791 -2.366 1.00 . C C . 46 ASP OD1 1 1
7 23338 3 1 46 ASP OD2 O -3.399 5.257 -0.991 1.00 . C C . 46 ASP OD2 1 1
7 23339 3 1 47 ASP C C -7.510 10.036 -2.056 1.00 . C C . 47 ASP C 1 1
7 23340 3 1 47 ASP CA C -8.033 9.076 -0.992 1.00 . C C . 47 ASP CA 1 1
7 23341 3 1 47 ASP CB C -7.887 9.702 0.396 1.00 . C C . 47 ASP CB 1 1
7 23342 3 1 47 ASP CG C -8.912 10.790 0.650 1.00 . C C . 47 ASP CG 1 1
7 23343 3 1 47 ASP H H -6.746 7.538 -0.304 1.00 . C C . 47 ASP H 1 1
7 23344 3 1 47 ASP HA H -9.077 8.878 -1.182 1.00 . C C . 47 ASP HA 1 1
7 23345 3 1 47 ASP HB2 H -8.012 8.934 1.146 1.00 . C C . 47 ASP HB2 1 1
7 23346 3 1 47 ASP HB3 H -6.900 10.133 0.488 1.00 . C C . 47 ASP HB3 1 1
7 23347 3 1 47 ASP N N -7.318 7.806 -1.054 1.00 . C C . 47 ASP N 1 1
7 23348 3 1 47 ASP O O -6.302 10.246 -2.176 1.00 . C C . 47 ASP O 1 1
7 23349 3 1 47 ASP OD1 O -10.023 10.462 1.115 1.00 . C C . 47 ASP OD1 1 1
7 23350 3 1 47 ASP OD2 O -8.602 11.971 0.384 1.00 . C C . 47 ASP OD2 1 1
7 23351 3 1 48 ALA C C -7.224 12.699 -3.379 1.00 . C C . 48 ALA C 1 1
7 23352 3 1 48 ALA CA C -8.060 11.533 -3.902 1.00 . C C . 48 ALA CA 1 1
7 23353 3 1 48 ALA CB C -9.310 12.051 -4.597 1.00 . C C . 48 ALA CB 1 1
7 23354 3 1 48 ALA H H -9.371 10.390 -2.697 1.00 . C C . 48 ALA H 1 1
7 23355 3 1 48 ALA HA H -7.478 10.987 -4.629 1.00 . C C . 48 ALA HA 1 1
7 23356 3 1 48 ALA HB1 H -9.030 12.566 -5.504 1.00 . C C . 48 ALA HB1 1 1
7 23357 3 1 48 ALA HB2 H -9.830 12.734 -3.941 1.00 . C C . 48 ALA HB2 1 1
7 23358 3 1 48 ALA HB3 H -9.957 11.221 -4.838 1.00 . C C . 48 ALA HB3 1 1
7 23359 3 1 48 ALA N N -8.425 10.606 -2.835 1.00 . C C . 48 ALA N 1 1
7 23360 3 1 48 ALA O O -7.457 13.207 -2.283 1.00 . C C . 48 ALA O 1 1
7 23361 3 1 49 THR C C -5.164 15.155 -5.015 1.00 . C C . 49 THR C 1 1
7 23362 3 1 49 THR CA C -5.369 14.223 -3.823 1.00 . C C . 49 THR CA 1 1
7 23363 3 1 49 THR CB C -4.022 13.695 -3.331 1.00 . C C . 49 THR CB 1 1
7 23364 3 1 49 THR CG2 C -3.191 14.741 -2.619 1.00 . C C . 49 THR CG2 1 1
7 23365 3 1 49 THR H H -6.122 12.671 -5.046 1.00 . C C . 49 THR H 1 1
7 23366 3 1 49 THR HA H -5.843 14.779 -3.026 1.00 . C C . 49 THR HA 1 1
7 23367 3 1 49 THR HB H -3.453 13.342 -4.179 1.00 . C C . 49 THR HB 1 1
7 23368 3 1 49 THR HG1 H -4.611 11.877 -2.903 1.00 . C C . 49 THR HG1 1 1
7 23369 3 1 49 THR HG21 H -3.068 15.600 -3.261 1.00 . C C . 49 THR HG21 1 1
7 23370 3 1 49 THR HG22 H -2.222 14.328 -2.380 1.00 . C C . 49 THR HG22 1 1
7 23371 3 1 49 THR HG23 H -3.690 15.039 -1.710 1.00 . C C . 49 THR HG23 1 1
7 23372 3 1 49 THR N N -6.250 13.118 -4.183 1.00 . C C . 49 THR N 1 1
7 23373 3 1 49 THR O O -5.332 14.747 -6.164 1.00 . C C . 49 THR O 1 1
7 23374 3 1 49 THR OG1 O -4.205 12.611 -2.437 1.00 . C C . 49 THR OG1 1 1
7 23375 3 1 50 LYS C C -3.204 18.010 -5.711 1.00 . C C . 50 LYS C 1 1
7 23376 3 1 50 LYS CA C -4.595 17.387 -5.800 1.00 . C C . 50 LYS CA 1 1
7 23377 3 1 50 LYS CB C -5.659 18.485 -5.728 1.00 . C C . 50 LYS CB 1 1
7 23378 3 1 50 LYS CD C -8.122 18.965 -5.825 1.00 . C C . 50 LYS CD 1 1
7 23379 3 1 50 LYS CE C -9.469 18.267 -5.928 1.00 . C C . 50 LYS CE 1 1
7 23380 3 1 50 LYS CG C -6.995 18.078 -6.327 1.00 . C C . 50 LYS CG 1 1
7 23381 3 1 50 LYS H H -4.697 16.679 -3.805 1.00 . C C . 50 LYS H 1 1
7 23382 3 1 50 LYS HA H -4.686 16.876 -6.747 1.00 . C C . 50 LYS HA 1 1
7 23383 3 1 50 LYS HB2 H -5.818 18.747 -4.692 1.00 . C C . 50 LYS HB2 1 1
7 23384 3 1 50 LYS HB3 H -5.299 19.354 -6.259 1.00 . C C . 50 LYS HB3 1 1
7 23385 3 1 50 LYS HD2 H -7.938 19.215 -4.790 1.00 . C C . 50 LYS HD2 1 1
7 23386 3 1 50 LYS HD3 H -8.148 19.868 -6.416 1.00 . C C . 50 LYS HD3 1 1
7 23387 3 1 50 LYS HE2 H -9.727 18.161 -6.972 1.00 . C C . 50 LYS HE2 1 1
7 23388 3 1 50 LYS HE3 H -9.389 17.289 -5.478 1.00 . C C . 50 LYS HE3 1 1
7 23389 3 1 50 LYS HG2 H -6.938 18.161 -7.402 1.00 . C C . 50 LYS HG2 1 1
7 23390 3 1 50 LYS HG3 H -7.204 17.054 -6.054 1.00 . C C . 50 LYS HG3 1 1
7 23391 3 1 50 LYS HZ1 H -10.854 19.828 -5.832 1.00 . C C . 50 LYS HZ1 1 1
7 23392 3 1 50 LYS HZ2 H -10.197 19.403 -4.333 1.00 . C C . 50 LYS HZ2 1 1
7 23393 3 1 50 LYS HZ3 H -11.362 18.413 -5.057 1.00 . C C . 50 LYS HZ3 1 1
7 23394 3 1 50 LYS N N -4.810 16.407 -4.740 1.00 . C C . 50 LYS N 1 1
7 23395 3 1 50 LYS NZ N -10.546 19.031 -5.239 1.00 . C C . 50 LYS NZ 1 1
7 23396 3 1 50 LYS O O -2.854 18.641 -4.714 1.00 . C C . 50 LYS O 1 1
7 23397 3 1 51 THR C C -1.020 19.569 -7.788 1.00 . C C . 51 THR C 1 1
7 23398 3 1 51 THR CA C -1.068 18.374 -6.836 1.00 . C C . 51 THR CA 1 1
7 23399 3 1 51 THR CB C -0.085 17.281 -7.282 1.00 . C C . 51 THR CB 1 1
7 23400 3 1 51 THR CG2 C 1.318 17.788 -7.554 1.00 . C C . 51 THR CG2 1 1
7 23401 3 1 51 THR H H -2.765 17.322 -7.535 1.00 . C C . 51 THR H 1 1
7 23402 3 1 51 THR HA H -0.797 18.708 -5.845 1.00 . C C . 51 THR HA 1 1
7 23403 3 1 51 THR HB H -0.456 16.827 -8.192 1.00 . C C . 51 THR HB 1 1
7 23404 3 1 51 THR HG1 H 0.308 15.453 -6.702 1.00 . C C . 51 THR HG1 1 1
7 23405 3 1 51 THR HG21 H 1.940 16.966 -7.878 1.00 . C C . 51 THR HG21 1 1
7 23406 3 1 51 THR HG22 H 1.729 18.212 -6.650 1.00 . C C . 51 THR HG22 1 1
7 23407 3 1 51 THR HG23 H 1.287 18.542 -8.326 1.00 . C C . 51 THR HG23 1 1
7 23408 3 1 51 THR N N -2.420 17.830 -6.771 1.00 . C C . 51 THR N 1 1
7 23409 3 1 51 THR O O -1.527 19.502 -8.908 1.00 . C C . 51 THR O 1 1
7 23410 3 1 51 THR OG1 O 0.015 16.272 -6.295 1.00 . C C . 51 THR OG1 1 1
7 23411 3 1 52 PHE C C 0.848 21.755 -9.152 1.00 . C C . 52 PHE C 1 1
7 23412 3 1 52 PHE CA C -0.296 21.869 -8.149 1.00 . C C . 52 PHE CA 1 1
7 23413 3 1 52 PHE CB C -0.083 23.095 -7.259 1.00 . C C . 52 PHE CB 1 1
7 23414 3 1 52 PHE CD1 C -1.297 25.024 -8.311 1.00 . C C . 52 PHE CD1 1 1
7 23415 3 1 52 PHE CD2 C 1.085 24.984 -8.427 1.00 . C C . 52 PHE CD2 1 1
7 23416 3 1 52 PHE CE1 C -1.314 26.218 -9.006 1.00 . C C . 52 PHE CE1 1 1
7 23417 3 1 52 PHE CE2 C 1.074 26.178 -9.123 1.00 . C C . 52 PHE CE2 1 1
7 23418 3 1 52 PHE CG C -0.099 24.394 -8.014 1.00 . C C . 52 PHE CG 1 1
7 23419 3 1 52 PHE CZ C -0.127 26.796 -9.412 1.00 . C C . 52 PHE CZ 1 1
7 23420 3 1 52 PHE H H -0.019 20.655 -6.438 1.00 . C C . 52 PHE H 1 1
7 23421 3 1 52 PHE HA H -1.222 21.990 -8.692 1.00 . C C . 52 PHE HA 1 1
7 23422 3 1 52 PHE HB2 H -0.865 23.134 -6.515 1.00 . C C . 52 PHE HB2 1 1
7 23423 3 1 52 PHE HB3 H 0.873 23.009 -6.763 1.00 . C C . 52 PHE HB3 1 1
7 23424 3 1 52 PHE HD1 H -2.225 24.573 -7.993 1.00 . C C . 52 PHE HD1 1 1
7 23425 3 1 52 PHE HD2 H 2.025 24.502 -8.201 1.00 . C C . 52 PHE HD2 1 1
7 23426 3 1 52 PHE HE1 H -2.254 26.699 -9.232 1.00 . C C . 52 PHE HE1 1 1
7 23427 3 1 52 PHE HE2 H 2.003 26.628 -9.439 1.00 . C C . 52 PHE HE2 1 1
7 23428 3 1 52 PHE HZ H -0.138 27.729 -9.956 1.00 . C C . 52 PHE HZ 1 1
7 23429 3 1 52 PHE N N -0.410 20.661 -7.336 1.00 . C C . 52 PHE N 1 1
7 23430 3 1 52 PHE O O 2.011 21.642 -8.768 1.00 . C C . 52 PHE O 1 1
7 23431 3 1 53 THR C C 1.998 23.101 -11.888 1.00 . C C . 53 THR C 1 1
7 23432 3 1 53 THR CA C 1.522 21.707 -11.489 1.00 . C C . 53 THR CA 1 1
7 23433 3 1 53 THR CB C 0.963 20.972 -12.711 1.00 . C C . 53 THR CB 1 1
7 23434 3 1 53 THR CG2 C 1.962 20.835 -13.840 1.00 . C C . 53 THR CG2 1 1
7 23435 3 1 53 THR H H -0.430 21.894 -10.686 1.00 . C C . 53 THR H 1 1
7 23436 3 1 53 THR HA H 2.361 21.152 -11.098 1.00 . C C . 53 THR HA 1 1
7 23437 3 1 53 THR HB H 0.111 21.519 -13.088 1.00 . C C . 53 THR HB 1 1
7 23438 3 1 53 THR HG1 H -0.076 19.722 -11.620 1.00 . C C . 53 THR HG1 1 1
7 23439 3 1 53 THR HG21 H 2.950 20.685 -13.431 1.00 . C C . 53 THR HG21 1 1
7 23440 3 1 53 THR HG22 H 1.954 21.733 -14.440 1.00 . C C . 53 THR HG22 1 1
7 23441 3 1 53 THR HG23 H 1.696 19.988 -14.455 1.00 . C C . 53 THR HG23 1 1
7 23442 3 1 53 THR N N 0.514 21.795 -10.438 1.00 . C C . 53 THR N 1 1
7 23443 3 1 53 THR O O 1.194 23.957 -12.259 1.00 . C C . 53 THR O 1 1
7 23444 3 1 53 THR OG1 O 0.535 19.670 -12.358 1.00 . C C . 53 THR OG1 1 1
7 23445 3 1 54 VAL C C 3.843 24.847 -13.661 1.00 . C C . 54 VAL C 1 1
7 23446 3 1 54 VAL CA C 3.877 24.620 -12.155 1.00 . C C . 54 VAL CA 1 1
7 23447 3 1 54 VAL CB C 5.334 24.756 -11.670 1.00 . C C . 54 VAL CB 1 1
7 23448 3 1 54 VAL CG1 C 5.792 26.205 -11.762 1.00 . C C . 54 VAL CG1 1 1
7 23449 3 1 54 VAL CG2 C 5.486 24.234 -10.248 1.00 . C C . 54 VAL CG2 1 1
7 23450 3 1 54 VAL H H 3.896 22.606 -11.500 1.00 . C C . 54 VAL H 1 1
7 23451 3 1 54 VAL HA H 3.287 25.385 -11.673 1.00 . C C . 54 VAL HA 1 1
7 23452 3 1 54 VAL HB H 5.963 24.165 -12.317 1.00 . C C . 54 VAL HB 1 1
7 23453 3 1 54 VAL HG11 H 4.961 26.859 -11.540 1.00 . C C . 54 VAL HG11 1 1
7 23454 3 1 54 VAL HG12 H 6.151 26.405 -12.761 1.00 . C C . 54 VAL HG12 1 1
7 23455 3 1 54 VAL HG13 H 6.587 26.377 -11.052 1.00 . C C . 54 VAL HG13 1 1
7 23456 3 1 54 VAL HG21 H 6.426 24.574 -9.838 1.00 . C C . 54 VAL HG21 1 1
7 23457 3 1 54 VAL HG22 H 5.468 23.154 -10.257 1.00 . C C . 54 VAL HG22 1 1
7 23458 3 1 54 VAL HG23 H 4.673 24.603 -9.639 1.00 . C C . 54 VAL HG23 1 1
7 23459 3 1 54 VAL N N 3.305 23.325 -11.805 1.00 . C C . 54 VAL N 1 1
7 23460 3 1 54 VAL O O 3.789 23.899 -14.443 1.00 . C C . 54 VAL O 1 1
7 23461 3 1 55 THR C C 4.603 27.778 -15.709 1.00 . C C . 55 THR C 1 1
7 23462 3 1 55 THR CA C 3.854 26.474 -15.471 1.00 . C C . 55 THR CA 1 1
7 23463 3 1 55 THR CB C 2.411 26.599 -15.962 1.00 . C C . 55 THR CB 1 1
7 23464 3 1 55 THR CG2 C 2.305 26.918 -17.437 1.00 . C C . 55 THR CG2 1 1
7 23465 3 1 55 THR H H 3.924 26.824 -13.384 1.00 . C C . 55 THR H 1 1
7 23466 3 1 55 THR HA H 4.344 25.689 -16.021 1.00 . C C . 55 THR HA 1 1
7 23467 3 1 55 THR HB H 1.923 27.392 -15.415 1.00 . C C . 55 THR HB 1 1
7 23468 3 1 55 THR HG1 H 2.172 24.662 -16.130 1.00 . C C . 55 THR HG1 1 1
7 23469 3 1 55 THR HG21 H 2.702 27.906 -17.622 1.00 . C C . 55 THR HG21 1 1
7 23470 3 1 55 THR HG22 H 1.268 26.885 -17.739 1.00 . C C . 55 THR HG22 1 1
7 23471 3 1 55 THR HG23 H 2.868 26.192 -18.005 1.00 . C C . 55 THR HG23 1 1
7 23472 3 1 55 THR N N 3.878 26.114 -14.058 1.00 . C C . 55 THR N 1 1
7 23473 3 1 55 THR O O 5.676 27.791 -16.314 1.00 . C C . 55 THR O 1 1
7 23474 3 1 55 THR OG1 O 1.698 25.396 -15.732 1.00 . C C . 55 THR OG1 1 1
7 23475 3 1 56 GLU C C 4.820 30.542 -16.854 1.00 . C C . 56 GLU C 1 1
7 23476 3 1 56 GLU CA C 4.637 30.190 -15.381 1.00 . C C . 56 GLU CA 1 1
7 23477 3 1 56 GLU CB C 5.985 30.240 -14.661 1.00 . C C . 56 GLU CB 1 1
7 23478 3 1 56 GLU CD C 7.283 29.740 -12.551 1.00 . C C . 56 GLU CD 1 1
7 23479 3 1 56 GLU CG C 5.919 29.783 -13.212 1.00 . C C . 56 GLU CG 1 1
7 23480 3 1 56 GLU H H 3.177 28.789 -14.756 1.00 . C C . 56 GLU H 1 1
7 23481 3 1 56 GLU HA H 3.972 30.913 -14.931 1.00 . C C . 56 GLU HA 1 1
7 23482 3 1 56 GLU HB2 H 6.684 29.604 -15.185 1.00 . C C . 56 GLU HB2 1 1
7 23483 3 1 56 GLU HB3 H 6.352 31.255 -14.679 1.00 . C C . 56 GLU HB3 1 1
7 23484 3 1 56 GLU HG2 H 5.290 30.466 -12.661 1.00 . C C . 56 GLU HG2 1 1
7 23485 3 1 56 GLU HG3 H 5.487 28.794 -13.181 1.00 . C C . 56 GLU HG3 1 1
7 23486 3 1 56 GLU N N 4.030 28.872 -15.228 1.00 . C C . 56 GLU N 1 1
7 23487 3 1 56 GLU O O 3.940 31.234 -17.410 1.00 . C C . 56 GLU O 1 1
7 23488 3 1 56 GLU OXT O 5.841 30.125 -17.438 1.00 . C C . 56 GLU OXT 1 1
7 23489 3 1 56 GLU OE1 O 8.030 30.734 -12.665 1.00 . C C . 56 GLU OE1 1 1
7 23490 3 1 56 GLU OE2 O 7.603 28.712 -11.918 1.00 . C C . 56 GLU OE2 1 1
7 23491 4 1 1 MET C C 0.479 2.066 -9.673 1.00 . D D . 1 MET C 1 1
7 23492 4 1 1 MET CA C -0.333 2.131 -10.960 1.00 . D D . 1 MET CA 1 1
7 23493 4 1 1 MET CB C -1.458 1.093 -10.931 1.00 . D D . 1 MET CB 1 1
7 23494 4 1 1 MET CE C -3.043 3.479 -10.012 1.00 . D D . 1 MET CE 1 1
7 23495 4 1 1 MET CG C -2.628 1.437 -11.838 1.00 . D D . 1 MET CG 1 1
7 23496 4 1 1 MET H1 H 1.085 1.021 -11.952 1.00 . D D . 1 MET H1 1 1
7 23497 4 1 1 MET H2 H 1.130 2.703 -12.289 1.00 . D D . 1 MET H2 1 1
7 23498 4 1 1 MET H3 H -0.107 1.722 -12.964 1.00 . D D . 1 MET H3 1 1
7 23499 4 1 1 MET HA H -0.762 3.118 -11.056 1.00 . D D . 1 MET HA 1 1
7 23500 4 1 1 MET HB2 H -1.057 0.139 -11.240 1.00 . D D . 1 MET HB2 1 1
7 23501 4 1 1 MET HB3 H -1.827 1.009 -9.919 1.00 . D D . 1 MET HB3 1 1
7 23502 4 1 1 MET HE1 H -2.269 2.979 -9.449 1.00 . D D . 1 MET HE1 1 1
7 23503 4 1 1 MET HE2 H -3.710 3.988 -9.332 1.00 . D D . 1 MET HE2 1 1
7 23504 4 1 1 MET HE3 H -2.593 4.198 -10.682 1.00 . D D . 1 MET HE3 1 1
7 23505 4 1 1 MET HG2 H -2.275 2.082 -12.629 1.00 . D D . 1 MET HG2 1 1
7 23506 4 1 1 MET HG3 H -3.013 0.523 -12.267 1.00 . D D . 1 MET HG3 1 1
7 23507 4 1 1 MET N N 0.521 1.871 -12.148 1.00 . D D . 1 MET N 1 1
7 23508 4 1 1 MET O O 1.309 1.175 -9.497 1.00 . D D . 1 MET O 1 1
7 23509 4 1 1 MET SD S -3.964 2.273 -10.963 1.00 . D D . 1 MET SD 1 1
7 23510 4 1 2 GLN C C 0.236 2.202 -6.459 1.00 . D D . 2 GLN C 1 1
7 23511 4 1 2 GLN CA C 0.941 3.063 -7.501 1.00 . D D . 2 GLN CA 1 1
7 23512 4 1 2 GLN CB C 1.039 4.508 -7.005 1.00 . D D . 2 GLN CB 1 1
7 23513 4 1 2 GLN CD C 2.524 6.097 -5.723 1.00 . D D . 2 GLN CD 1 1
7 23514 4 1 2 GLN CG C 1.983 4.685 -5.827 1.00 . D D . 2 GLN CG 1 1
7 23515 4 1 2 GLN H H -0.446 3.692 -8.974 1.00 . D D . 2 GLN H 1 1
7 23516 4 1 2 GLN HA H 1.937 2.677 -7.659 1.00 . D D . 2 GLN HA 1 1
7 23517 4 1 2 GLN HB2 H 1.388 5.131 -7.815 1.00 . D D . 2 GLN HB2 1 1
7 23518 4 1 2 GLN HB3 H 0.057 4.840 -6.705 1.00 . D D . 2 GLN HB3 1 1
7 23519 4 1 2 GLN HE21 H 3.982 5.661 -7.002 1.00 . D D . 2 GLN HE21 1 1
7 23520 4 1 2 GLN HE22 H 3.972 7.280 -6.400 1.00 . D D . 2 GLN HE22 1 1
7 23521 4 1 2 GLN HG2 H 1.450 4.452 -4.918 1.00 . D D . 2 GLN HG2 1 1
7 23522 4 1 2 GLN HG3 H 2.813 4.004 -5.942 1.00 . D D . 2 GLN HG3 1 1
7 23523 4 1 2 GLN N N 0.232 3.014 -8.775 1.00 . D D . 2 GLN N 1 1
7 23524 4 1 2 GLN NE2 N 3.601 6.374 -6.448 1.00 . D D . 2 GLN NE2 1 1
7 23525 4 1 2 GLN O O -0.948 2.392 -6.181 1.00 . D D . 2 GLN O 1 1
7 23526 4 1 2 GLN OE1 O 1.979 6.931 -4.999 1.00 . D D . 2 GLN OE1 1 1
7 23527 4 1 3 TYR C C 0.946 0.632 -3.496 1.00 . D D . 3 TYR C 1 1
7 23528 4 1 3 TYR CA C 0.406 0.346 -4.895 1.00 . D D . 3 TYR CA 1 1
7 23529 4 1 3 TYR CB C 0.681 -1.109 -5.274 1.00 . D D . 3 TYR CB 1 1
7 23530 4 1 3 TYR CD1 C -1.590 -1.960 -5.965 1.00 . D D . 3 TYR CD1 1 1
7 23531 4 1 3 TYR CD2 C 0.120 -1.852 -7.623 1.00 . D D . 3 TYR CD2 1 1
7 23532 4 1 3 TYR CE1 C -2.475 -2.455 -6.903 1.00 . D D . 3 TYR CE1 1 1
7 23533 4 1 3 TYR CE2 C -0.760 -2.346 -8.568 1.00 . D D . 3 TYR CE2 1 1
7 23534 4 1 3 TYR CG C -0.280 -1.652 -6.307 1.00 . D D . 3 TYR CG 1 1
7 23535 4 1 3 TYR CZ C -2.056 -2.646 -8.202 1.00 . D D . 3 TYR CZ 1 1
7 23536 4 1 3 TYR H H 1.904 1.136 -6.165 1.00 . D D . 3 TYR H 1 1
7 23537 4 1 3 TYR HA H -0.663 0.501 -4.884 1.00 . D D . 3 TYR HA 1 1
7 23538 4 1 3 TYR HB2 H 1.680 -1.186 -5.678 1.00 . D D . 3 TYR HB2 1 1
7 23539 4 1 3 TYR HB3 H 0.605 -1.725 -4.391 1.00 . D D . 3 TYR HB3 1 1
7 23540 4 1 3 TYR HD1 H -1.916 -1.810 -4.947 1.00 . D D . 3 TYR HD1 1 1
7 23541 4 1 3 TYR HD2 H 1.135 -1.617 -7.905 1.00 . D D . 3 TYR HD2 1 1
7 23542 4 1 3 TYR HE1 H -3.490 -2.690 -6.617 1.00 . D D . 3 TYR HE1 1 1
7 23543 4 1 3 TYR HE2 H -0.431 -2.496 -9.585 1.00 . D D . 3 TYR HE2 1 1
7 23544 4 1 3 TYR HH H -3.254 -3.999 -8.859 1.00 . D D . 3 TYR HH 1 1
7 23545 4 1 3 TYR N N 0.968 1.246 -5.895 1.00 . D D . 3 TYR N 1 1
7 23546 4 1 3 TYR O O 2.156 0.719 -3.284 1.00 . D D . 3 TYR O 1 1
7 23547 4 1 3 TYR OH O -2.935 -3.138 -9.140 1.00 . D D . 3 TYR OH 1 1
7 23548 4 1 4 LYS C C 0.166 -0.209 -0.304 1.00 . D D . 4 LYS C 1 1
7 23549 4 1 4 LYS CA C 0.369 1.038 -1.160 1.00 . D D . 4 LYS CA 1 1
7 23550 4 1 4 LYS CB C -0.482 2.189 -0.616 1.00 . D D . 4 LYS CB 1 1
7 23551 4 1 4 LYS CD C -0.105 4.507 0.287 1.00 . D D . 4 LYS CD 1 1
7 23552 4 1 4 LYS CE C -1.220 4.921 1.236 1.00 . D D . 4 LYS CE 1 1
7 23553 4 1 4 LYS CG C 0.230 3.031 0.432 1.00 . D D . 4 LYS CG 1 1
7 23554 4 1 4 LYS H H -0.919 0.686 -2.815 1.00 . D D . 4 LYS H 1 1
7 23555 4 1 4 LYS HA H 1.410 1.322 -1.126 1.00 . D D . 4 LYS HA 1 1
7 23556 4 1 4 LYS HB2 H -0.763 2.833 -1.435 1.00 . D D . 4 LYS HB2 1 1
7 23557 4 1 4 LYS HB3 H -1.376 1.779 -0.168 1.00 . D D . 4 LYS HB3 1 1
7 23558 4 1 4 LYS HD2 H 0.775 5.091 0.510 1.00 . D D . 4 LYS HD2 1 1
7 23559 4 1 4 LYS HD3 H -0.419 4.697 -0.728 1.00 . D D . 4 LYS HD3 1 1
7 23560 4 1 4 LYS HE2 H -2.015 4.192 1.176 1.00 . D D . 4 LYS HE2 1 1
7 23561 4 1 4 LYS HE3 H -0.829 4.945 2.242 1.00 . D D . 4 LYS HE3 1 1
7 23562 4 1 4 LYS HG2 H -0.071 2.698 1.413 1.00 . D D . 4 LYS HG2 1 1
7 23563 4 1 4 LYS HG3 H 1.297 2.901 0.317 1.00 . D D . 4 LYS HG3 1 1
7 23564 4 1 4 LYS HZ1 H -1.211 7.006 1.366 1.00 . D D . 4 LYS HZ1 1 1
7 23565 4 1 4 LYS HZ2 H -2.757 6.336 1.211 1.00 . D D . 4 LYS HZ2 1 1
7 23566 4 1 4 LYS HZ3 H -1.732 6.414 -0.132 1.00 . D D . 4 LYS HZ3 1 1
7 23567 4 1 4 LYS N N 0.021 0.768 -2.551 1.00 . D D . 4 LYS N 1 1
7 23568 4 1 4 LYS NZ N -1.768 6.263 0.897 1.00 . D D . 4 LYS NZ 1 1
7 23569 4 1 4 LYS O O -0.914 -0.799 -0.298 1.00 . D D . 4 LYS O 1 1
7 23570 4 1 5 VAL C C 1.925 -1.581 2.563 1.00 . D D . 5 VAL C 1 1
7 23571 4 1 5 VAL CA C 1.145 -1.789 1.268 1.00 . D D . 5 VAL CA 1 1
7 23572 4 1 5 VAL CB C 1.692 -3.038 0.550 1.00 . D D . 5 VAL CB 1 1
7 23573 4 1 5 VAL CG1 C 1.396 -4.291 1.358 1.00 . D D . 5 VAL CG1 1 1
7 23574 4 1 5 VAL CG2 C 1.108 -3.151 -0.851 1.00 . D D . 5 VAL CG2 1 1
7 23575 4 1 5 VAL H H 2.050 -0.097 0.366 1.00 . D D . 5 VAL H 1 1
7 23576 4 1 5 VAL HA H 0.108 -1.964 1.510 1.00 . D D . 5 VAL HA 1 1
7 23577 4 1 5 VAL HB H 2.764 -2.939 0.463 1.00 . D D . 5 VAL HB 1 1
7 23578 4 1 5 VAL HG11 H 2.030 -5.098 1.018 1.00 . D D . 5 VAL HG11 1 1
7 23579 4 1 5 VAL HG12 H 0.360 -4.569 1.227 1.00 . D D . 5 VAL HG12 1 1
7 23580 4 1 5 VAL HG13 H 1.587 -4.100 2.403 1.00 . D D . 5 VAL HG13 1 1
7 23581 4 1 5 VAL HG21 H 0.045 -2.966 -0.815 1.00 . D D . 5 VAL HG21 1 1
7 23582 4 1 5 VAL HG22 H 1.288 -4.144 -1.237 1.00 . D D . 5 VAL HG22 1 1
7 23583 4 1 5 VAL HG23 H 1.579 -2.424 -1.498 1.00 . D D . 5 VAL HG23 1 1
7 23584 4 1 5 VAL N N 1.213 -0.608 0.414 1.00 . D D . 5 VAL N 1 1
7 23585 4 1 5 VAL O O 3.109 -1.240 2.540 1.00 . D D . 5 VAL O 1 1
7 23586 4 1 6 ILE C C 2.437 -2.947 5.521 1.00 . D D . 6 ILE C 1 1
7 23587 4 1 6 ILE CA C 1.881 -1.624 4.998 1.00 . D D . 6 ILE CA 1 1
7 23588 4 1 6 ILE CB C 0.885 -1.057 6.031 1.00 . D D . 6 ILE CB 1 1
7 23589 4 1 6 ILE CD1 C -0.978 0.652 6.327 1.00 . D D . 6 ILE CD1 1 1
7 23590 4 1 6 ILE CG1 C 0.161 0.164 5.459 1.00 . D D . 6 ILE CG1 1 1
7 23591 4 1 6 ILE CG2 C 1.607 -0.694 7.321 1.00 . D D . 6 ILE CG2 1 1
7 23592 4 1 6 ILE H H 0.312 -2.058 3.647 1.00 . D D . 6 ILE H 1 1
7 23593 4 1 6 ILE HA H 2.693 -0.920 4.891 1.00 . D D . 6 ILE HA 1 1
7 23594 4 1 6 ILE HB H 0.159 -1.823 6.257 1.00 . D D . 6 ILE HB 1 1
7 23595 4 1 6 ILE HD11 H -1.805 0.951 5.700 1.00 . D D . 6 ILE HD11 1 1
7 23596 4 1 6 ILE HD12 H -0.648 1.496 6.914 1.00 . D D . 6 ILE HD12 1 1
7 23597 4 1 6 ILE HD13 H -1.295 -0.142 6.986 1.00 . D D . 6 ILE HD13 1 1
7 23598 4 1 6 ILE HG12 H 0.866 0.975 5.353 1.00 . D D . 6 ILE HG12 1 1
7 23599 4 1 6 ILE HG13 H -0.243 -0.086 4.489 1.00 . D D . 6 ILE HG13 1 1
7 23600 4 1 6 ILE HG21 H 2.255 0.152 7.145 1.00 . D D . 6 ILE HG21 1 1
7 23601 4 1 6 ILE HG22 H 2.195 -1.536 7.653 1.00 . D D . 6 ILE HG22 1 1
7 23602 4 1 6 ILE HG23 H 0.881 -0.440 8.079 1.00 . D D . 6 ILE HG23 1 1
7 23603 4 1 6 ILE N N 1.253 -1.787 3.691 1.00 . D D . 6 ILE N 1 1
7 23604 4 1 6 ILE O O 1.710 -3.932 5.642 1.00 . D D . 6 ILE O 1 1
7 23605 4 1 7 LEU C C 5.251 -3.788 7.573 1.00 . D D . 7 LEU C 1 1
7 23606 4 1 7 LEU CA C 4.380 -4.152 6.373 1.00 . D D . 7 LEU CA 1 1
7 23607 4 1 7 LEU CB C 5.229 -4.831 5.289 1.00 . D D . 7 LEU CB 1 1
7 23608 4 1 7 LEU CD1 C 3.849 -5.447 3.289 1.00 . D D . 7 LEU CD1 1 1
7 23609 4 1 7 LEU CD2 C 5.534 -7.071 4.183 1.00 . D D . 7 LEU CD2 1 1
7 23610 4 1 7 LEU CG C 4.535 -5.974 4.540 1.00 . D D . 7 LEU CG 1 1
7 23611 4 1 7 LEU H H 4.256 -2.138 5.739 1.00 . D D . 7 LEU H 1 1
7 23612 4 1 7 LEU HA H 3.610 -4.834 6.697 1.00 . D D . 7 LEU HA 1 1
7 23613 4 1 7 LEU HB2 H 5.520 -4.081 4.568 1.00 . D D . 7 LEU HB2 1 1
7 23614 4 1 7 LEU HB3 H 6.121 -5.225 5.753 1.00 . D D . 7 LEU HB3 1 1
7 23615 4 1 7 LEU HD11 H 3.588 -4.409 3.433 1.00 . D D . 7 LEU HD11 1 1
7 23616 4 1 7 LEU HD12 H 2.953 -6.020 3.101 1.00 . D D . 7 LEU HD12 1 1
7 23617 4 1 7 LEU HD13 H 4.519 -5.535 2.446 1.00 . D D . 7 LEU HD13 1 1
7 23618 4 1 7 LEU HD21 H 6.333 -7.081 4.909 1.00 . D D . 7 LEU HD21 1 1
7 23619 4 1 7 LEU HD22 H 5.943 -6.881 3.202 1.00 . D D . 7 LEU HD22 1 1
7 23620 4 1 7 LEU HD23 H 5.035 -8.030 4.185 1.00 . D D . 7 LEU HD23 1 1
7 23621 4 1 7 LEU HG H 3.777 -6.405 5.178 1.00 . D D . 7 LEU HG 1 1
7 23622 4 1 7 LEU N N 3.728 -2.957 5.845 1.00 . D D . 7 LEU N 1 1
7 23623 4 1 7 LEU O O 6.249 -3.080 7.433 1.00 . D D . 7 LEU O 1 1
7 23624 4 1 8 ASN C C 5.437 -5.092 10.996 1.00 . D D . 8 ASN C 1 1
7 23625 4 1 8 ASN CA C 5.622 -3.983 9.970 1.00 . D D . 8 ASN CA 1 1
7 23626 4 1 8 ASN CB C 5.181 -2.645 10.566 1.00 . D D . 8 ASN CB 1 1
7 23627 4 1 8 ASN CG C 6.311 -1.927 11.276 1.00 . D D . 8 ASN CG 1 1
7 23628 4 1 8 ASN H H 4.068 -4.829 8.809 1.00 . D D . 8 ASN H 1 1
7 23629 4 1 8 ASN HA H 6.665 -3.924 9.709 1.00 . D D . 8 ASN HA 1 1
7 23630 4 1 8 ASN HB2 H 4.816 -2.009 9.774 1.00 . D D . 8 ASN HB2 1 1
7 23631 4 1 8 ASN HB3 H 4.385 -2.820 11.277 1.00 . D D . 8 ASN HB3 1 1
7 23632 4 1 8 ASN HD21 H 5.421 -0.175 10.973 1.00 . D D . 8 ASN HD21 1 1
7 23633 4 1 8 ASN HD22 H 6.926 -0.115 11.818 1.00 . D D . 8 ASN HD22 1 1
7 23634 4 1 8 ASN N N 4.870 -4.268 8.752 1.00 . D D . 8 ASN N 1 1
7 23635 4 1 8 ASN ND2 N 6.208 -0.605 11.365 1.00 . D D . 8 ASN ND2 1 1
7 23636 4 1 8 ASN O O 6.387 -5.788 11.359 1.00 . D D . 8 ASN O 1 1
7 23637 4 1 8 ASN OD1 O 7.265 -2.551 11.739 1.00 . D D . 8 ASN OD1 1 1
7 23638 4 1 9 GLY C C 2.586 -6.005 13.152 1.00 . D D . 9 GLY C 1 1
7 23639 4 1 9 GLY CA C 3.898 -6.268 12.440 1.00 . D D . 9 GLY CA 1 1
7 23640 4 1 9 GLY H H 3.498 -4.659 11.127 1.00 . D D . 9 GLY H 1 1
7 23641 4 1 9 GLY HA2 H 3.841 -7.225 11.943 1.00 . D D . 9 GLY HA2 1 1
7 23642 4 1 9 GLY HA3 H 4.693 -6.300 13.171 1.00 . D D . 9 GLY HA3 1 1
7 23643 4 1 9 GLY N N 4.206 -5.247 11.458 1.00 . D D . 9 GLY N 1 1
7 23644 4 1 9 GLY O O 2.520 -5.172 14.056 1.00 . D D . 9 GLY O 1 1
7 23645 4 1 10 LYS C C 0.263 -6.859 14.840 1.00 . D D . 10 LYS C 1 1
7 23646 4 1 10 LYS CA C 0.222 -6.554 13.346 1.00 . D D . 10 LYS CA 1 1
7 23647 4 1 10 LYS CB C -0.791 -7.468 12.656 1.00 . D D . 10 LYS CB 1 1
7 23648 4 1 10 LYS CD C -1.503 -9.828 12.176 1.00 . D D . 10 LYS CD 1 1
7 23649 4 1 10 LYS CE C -1.013 -11.241 11.906 1.00 . D D . 10 LYS CE 1 1
7 23650 4 1 10 LYS CG C -0.370 -8.925 12.637 1.00 . D D . 10 LYS CG 1 1
7 23651 4 1 10 LYS H H 1.657 -7.363 12.017 1.00 . D D . 10 LYS H 1 1
7 23652 4 1 10 LYS HA H -0.082 -5.530 13.208 1.00 . D D . 10 LYS HA 1 1
7 23653 4 1 10 LYS HB2 H -1.737 -7.394 13.172 1.00 . D D . 10 LYS HB2 1 1
7 23654 4 1 10 LYS HB3 H -0.920 -7.138 11.635 1.00 . D D . 10 LYS HB3 1 1
7 23655 4 1 10 LYS HD2 H -2.259 -9.862 12.947 1.00 . D D . 10 LYS HD2 1 1
7 23656 4 1 10 LYS HD3 H -1.928 -9.423 11.270 1.00 . D D . 10 LYS HD3 1 1
7 23657 4 1 10 LYS HE2 H -1.689 -11.716 11.210 1.00 . D D . 10 LYS HE2 1 1
7 23658 4 1 10 LYS HE3 H -0.026 -11.188 11.469 1.00 . D D . 10 LYS HE3 1 1
7 23659 4 1 10 LYS HG2 H 0.465 -9.038 11.962 1.00 . D D . 10 LYS HG2 1 1
7 23660 4 1 10 LYS HG3 H -0.072 -9.214 13.634 1.00 . D D . 10 LYS HG3 1 1
7 23661 4 1 10 LYS HZ1 H -0.264 -12.830 13.036 1.00 . D D . 10 LYS HZ1 1 1
7 23662 4 1 10 LYS HZ2 H -1.884 -12.462 13.359 1.00 . D D . 10 LYS HZ2 1 1
7 23663 4 1 10 LYS HZ3 H -0.657 -11.463 13.952 1.00 . D D . 10 LYS HZ3 1 1
7 23664 4 1 10 LYS N N 1.540 -6.716 12.743 1.00 . D D . 10 LYS N 1 1
7 23665 4 1 10 LYS NZ N -0.950 -12.056 13.150 1.00 . D D . 10 LYS NZ 1 1
7 23666 4 1 10 LYS O O 1.117 -7.612 15.307 1.00 . D D . 10 LYS O 1 1
7 23667 4 1 11 THR C C -2.178 -6.653 17.486 1.00 . D D . 11 THR C 1 1
7 23668 4 1 11 THR CA C -0.735 -6.475 17.026 1.00 . D D . 11 THR CA 1 1
7 23669 4 1 11 THR CB C -0.092 -5.297 17.761 1.00 . D D . 11 THR CB 1 1
7 23670 4 1 11 THR CG2 C 1.391 -5.478 18.000 1.00 . D D . 11 THR CG2 1 1
7 23671 4 1 11 THR H H -1.320 -5.677 15.155 1.00 . D D . 11 THR H 1 1
7 23672 4 1 11 THR HA H -0.183 -7.374 17.258 1.00 . D D . 11 THR HA 1 1
7 23673 4 1 11 THR HB H -0.570 -5.182 18.724 1.00 . D D . 11 THR HB 1 1
7 23674 4 1 11 THR HG1 H -0.411 -3.369 17.641 1.00 . D D . 11 THR HG1 1 1
7 23675 4 1 11 THR HG21 H 1.849 -4.514 18.166 1.00 . D D . 11 THR HG21 1 1
7 23676 4 1 11 THR HG22 H 1.840 -5.945 17.135 1.00 . D D . 11 THR HG22 1 1
7 23677 4 1 11 THR HG23 H 1.543 -6.103 18.866 1.00 . D D . 11 THR HG23 1 1
7 23678 4 1 11 THR N N -0.667 -6.267 15.584 1.00 . D D . 11 THR N 1 1
7 23679 4 1 11 THR O O -3.095 -6.045 16.934 1.00 . D D . 11 THR O 1 1
7 23680 4 1 11 THR OG1 O -0.266 -4.096 17.032 1.00 . D D . 11 THR OG1 1 1
7 23681 4 1 12 LEU C C -3.632 -8.041 20.533 1.00 . D D . 12 LEU C 1 1
7 23682 4 1 12 LEU CA C -3.700 -7.751 19.037 1.00 . D D . 12 LEU CA 1 1
7 23683 4 1 12 LEU CB C -4.347 -8.928 18.306 1.00 . D D . 12 LEU CB 1 1
7 23684 4 1 12 LEU CD1 C -6.411 -9.648 17.078 1.00 . D D . 12 LEU CD1 1 1
7 23685 4 1 12 LEU CD2 C -6.404 -9.585 19.578 1.00 . D D . 12 LEU CD2 1 1
7 23686 4 1 12 LEU CG C -5.876 -8.933 18.309 1.00 . D D . 12 LEU CG 1 1
7 23687 4 1 12 LEU H H -1.597 -7.944 18.897 1.00 . D D . 12 LEU H 1 1
7 23688 4 1 12 LEU HA H -4.300 -6.867 18.880 1.00 . D D . 12 LEU HA 1 1
7 23689 4 1 12 LEU HB2 H -4.010 -8.917 17.280 1.00 . D D . 12 LEU HB2 1 1
7 23690 4 1 12 LEU HB3 H -4.007 -9.842 18.769 1.00 . D D . 12 LEU HB3 1 1
7 23691 4 1 12 LEU HD11 H -5.900 -10.592 16.960 1.00 . D D . 12 LEU HD11 1 1
7 23692 4 1 12 LEU HD12 H -6.241 -9.036 16.204 1.00 . D D . 12 LEU HD12 1 1
7 23693 4 1 12 LEU HD13 H -7.470 -9.823 17.194 1.00 . D D . 12 LEU HD13 1 1
7 23694 4 1 12 LEU HD21 H -5.725 -10.364 19.890 1.00 . D D . 12 LEU HD21 1 1
7 23695 4 1 12 LEU HD22 H -7.378 -10.011 19.385 1.00 . D D . 12 LEU HD22 1 1
7 23696 4 1 12 LEU HD23 H -6.484 -8.843 20.358 1.00 . D D . 12 LEU HD23 1 1
7 23697 4 1 12 LEU HG H -6.233 -7.912 18.283 1.00 . D D . 12 LEU HG 1 1
7 23698 4 1 12 LEU N N -2.370 -7.490 18.499 1.00 . D D . 12 LEU N 1 1
7 23699 4 1 12 LEU O O -2.707 -8.701 21.005 1.00 . D D . 12 LEU O 1 1
7 23700 4 1 13 LYS C C -4.894 -9.222 23.049 1.00 . D D . 13 LYS C 1 1
7 23701 4 1 13 LYS CA C -4.662 -7.751 22.718 1.00 . D D . 13 LYS CA 1 1
7 23702 4 1 13 LYS CB C -5.764 -6.893 23.347 1.00 . D D . 13 LYS CB 1 1
7 23703 4 1 13 LYS CD C -8.263 -6.734 23.556 1.00 . D D . 13 LYS CD 1 1
7 23704 4 1 13 LYS CE C -8.362 -5.275 23.968 1.00 . D D . 13 LYS CE 1 1
7 23705 4 1 13 LYS CG C -7.093 -6.969 22.613 1.00 . D D . 13 LYS CG 1 1
7 23706 4 1 13 LYS H H -5.326 -7.022 20.843 1.00 . D D . 13 LYS H 1 1
7 23707 4 1 13 LYS HA H -3.709 -7.449 23.125 1.00 . D D . 13 LYS HA 1 1
7 23708 4 1 13 LYS HB2 H -5.920 -7.219 24.364 1.00 . D D . 13 LYS HB2 1 1
7 23709 4 1 13 LYS HB3 H -5.441 -5.862 23.355 1.00 . D D . 13 LYS HB3 1 1
7 23710 4 1 13 LYS HD2 H -9.177 -7.020 23.056 1.00 . D D . 13 LYS HD2 1 1
7 23711 4 1 13 LYS HD3 H -8.128 -7.342 24.439 1.00 . D D . 13 LYS HD3 1 1
7 23712 4 1 13 LYS HE2 H -8.706 -5.226 24.990 1.00 . D D . 13 LYS HE2 1 1
7 23713 4 1 13 LYS HE3 H -7.382 -4.826 23.897 1.00 . D D . 13 LYS HE3 1 1
7 23714 4 1 13 LYS HG2 H -7.110 -6.215 21.840 1.00 . D D . 13 LYS HG2 1 1
7 23715 4 1 13 LYS HG3 H -7.191 -7.948 22.167 1.00 . D D . 13 LYS HG3 1 1
7 23716 4 1 13 LYS HZ1 H -9.324 -4.925 22.146 1.00 . D D . 13 LYS HZ1 1 1
7 23717 4 1 13 LYS HZ2 H -9.011 -3.521 23.037 1.00 . D D . 13 LYS HZ2 1 1
7 23718 4 1 13 LYS HZ3 H -10.266 -4.554 23.502 1.00 . D D . 13 LYS HZ3 1 1
7 23719 4 1 13 LYS N N -4.616 -7.542 21.275 1.00 . D D . 13 LYS N 1 1
7 23720 4 1 13 LYS NZ N -9.306 -4.516 23.103 1.00 . D D . 13 LYS NZ 1 1
7 23721 4 1 13 LYS O O -6.033 -9.665 23.188 1.00 . D D . 13 LYS O 1 1
7 23722 4 1 14 GLY C C -2.554 -12.076 23.469 1.00 . D D . 14 GLY C 1 1
7 23723 4 1 14 GLY CA C -3.903 -11.384 23.484 1.00 . D D . 14 GLY CA 1 1
7 23724 4 1 14 GLY H H -2.922 -9.560 23.048 1.00 . D D . 14 GLY H 1 1
7 23725 4 1 14 GLY HA2 H -4.342 -11.495 24.464 1.00 . D D . 14 GLY HA2 1 1
7 23726 4 1 14 GLY HA3 H -4.546 -11.859 22.757 1.00 . D D . 14 GLY HA3 1 1
7 23727 4 1 14 GLY N N -3.804 -9.971 23.171 1.00 . D D . 14 GLY N 1 1
7 23728 4 1 14 GLY O O -1.629 -11.661 24.168 1.00 . D D . 14 GLY O 1 1
7 23729 4 1 15 GLU C C -0.136 -13.072 21.818 1.00 . D D . 15 GLU C 1 1
7 23730 4 1 15 GLU CA C -1.192 -13.879 22.568 1.00 . D D . 15 GLU CA 1 1
7 23731 4 1 15 GLU CB C -1.426 -15.216 21.862 1.00 . D D . 15 GLU CB 1 1
7 23732 4 1 15 GLU CD C -3.469 -15.575 20.414 1.00 . D D . 15 GLU CD 1 1
7 23733 4 1 15 GLU CG C -2.039 -15.074 20.478 1.00 . D D . 15 GLU CG 1 1
7 23734 4 1 15 GLU H H -3.211 -13.415 22.137 1.00 . D D . 15 GLU H 1 1
7 23735 4 1 15 GLU HA H -0.835 -14.069 23.570 1.00 . D D . 15 GLU HA 1 1
7 23736 4 1 15 GLU HB2 H -0.481 -15.728 21.763 1.00 . D D . 15 GLU HB2 1 1
7 23737 4 1 15 GLU HB3 H -2.089 -15.818 22.467 1.00 . D D . 15 GLU HB3 1 1
7 23738 4 1 15 GLU HG2 H -2.027 -14.031 20.198 1.00 . D D . 15 GLU HG2 1 1
7 23739 4 1 15 GLU HG3 H -1.443 -15.641 19.775 1.00 . D D . 15 GLU HG3 1 1
7 23740 4 1 15 GLU N N -2.439 -13.133 22.670 1.00 . D D . 15 GLU N 1 1
7 23741 4 1 15 GLU O O -0.450 -12.068 21.178 1.00 . D D . 15 GLU O 1 1
7 23742 4 1 15 GLU OE1 O -3.717 -16.723 20.841 1.00 . D D . 15 GLU OE1 1 1
7 23743 4 1 15 GLU OE2 O -4.342 -14.820 19.934 1.00 . D D . 15 GLU OE2 1 1
7 23744 4 1 16 THR C C 2.340 -13.293 19.783 1.00 . D D . 16 THR C 1 1
7 23745 4 1 16 THR CA C 2.213 -12.832 21.230 1.00 . D D . 16 THR CA 1 1
7 23746 4 1 16 THR CB C 3.526 -13.081 21.973 1.00 . D D . 16 THR CB 1 1
7 23747 4 1 16 THR CG2 C 3.882 -14.548 22.084 1.00 . D D . 16 THR CG2 1 1
7 23748 4 1 16 THR H H 1.301 -14.321 22.428 1.00 . D D . 16 THR H 1 1
7 23749 4 1 16 THR HA H 1.999 -11.773 21.241 1.00 . D D . 16 THR HA 1 1
7 23750 4 1 16 THR HB H 3.442 -12.685 22.975 1.00 . D D . 16 THR HB 1 1
7 23751 4 1 16 THR HG1 H 5.183 -12.038 21.982 1.00 . D D . 16 THR HG1 1 1
7 23752 4 1 16 THR HG21 H 3.338 -14.990 22.906 1.00 . D D . 16 THR HG21 1 1
7 23753 4 1 16 THR HG22 H 4.943 -14.649 22.258 1.00 . D D . 16 THR HG22 1 1
7 23754 4 1 16 THR HG23 H 3.618 -15.053 21.166 1.00 . D D . 16 THR HG23 1 1
7 23755 4 1 16 THR N N 1.113 -13.516 21.902 1.00 . D D . 16 THR N 1 1
7 23756 4 1 16 THR O O 2.175 -14.475 19.480 1.00 . D D . 16 THR O 1 1
7 23757 4 1 16 THR OG1 O 4.601 -12.426 21.325 1.00 . D D . 16 THR OG1 1 1
7 23758 4 1 17 THR C C 4.101 -13.387 17.215 1.00 . D D . 17 THR C 1 1
7 23759 4 1 17 THR CA C 2.787 -12.660 17.475 1.00 . D D . 17 THR CA 1 1
7 23760 4 1 17 THR CB C 2.728 -11.378 16.643 1.00 . D D . 17 THR CB 1 1
7 23761 4 1 17 THR CG2 C 1.360 -10.732 16.634 1.00 . D D . 17 THR CG2 1 1
7 23762 4 1 17 THR H H 2.755 -11.427 19.195 1.00 . D D . 17 THR H 1 1
7 23763 4 1 17 THR HA H 1.969 -13.304 17.187 1.00 . D D . 17 THR HA 1 1
7 23764 4 1 17 THR HB H 2.990 -11.612 15.620 1.00 . D D . 17 THR HB 1 1
7 23765 4 1 17 THR HG1 H 4.529 -10.810 17.162 1.00 . D D . 17 THR HG1 1 1
7 23766 4 1 17 THR HG21 H 1.317 -9.969 17.397 1.00 . D D . 17 THR HG21 1 1
7 23767 4 1 17 THR HG22 H 0.606 -11.480 16.831 1.00 . D D . 17 THR HG22 1 1
7 23768 4 1 17 THR HG23 H 1.179 -10.284 15.668 1.00 . D D . 17 THR HG23 1 1
7 23769 4 1 17 THR N N 2.635 -12.352 18.892 1.00 . D D . 17 THR N 1 1
7 23770 4 1 17 THR O O 4.918 -13.557 18.121 1.00 . D D . 17 THR O 1 1
7 23771 4 1 17 THR OG1 O 3.653 -10.421 17.130 1.00 . D D . 17 THR OG1 1 1
7 23772 4 1 18 THR C C 6.091 -13.955 14.297 1.00 . D D . 18 THR C 1 1
7 23773 4 1 18 THR CA C 5.518 -14.522 15.592 1.00 . D D . 18 THR CA 1 1
7 23774 4 1 18 THR CB C 5.234 -16.018 15.435 1.00 . D D . 18 THR CB 1 1
7 23775 4 1 18 THR CG2 C 4.077 -16.313 14.504 1.00 . D D . 18 THR CG2 1 1
7 23776 4 1 18 THR H H 3.613 -13.649 15.294 1.00 . D D . 18 THR H 1 1
7 23777 4 1 18 THR HA H 6.241 -14.384 16.382 1.00 . D D . 18 THR HA 1 1
7 23778 4 1 18 THR HB H 4.993 -16.431 16.403 1.00 . D D . 18 THR HB 1 1
7 23779 4 1 18 THR HG1 H 6.255 -17.642 15.041 1.00 . D D . 18 THR HG1 1 1
7 23780 4 1 18 THR HG21 H 3.162 -15.935 14.938 1.00 . D D . 18 THR HG21 1 1
7 23781 4 1 18 THR HG22 H 3.994 -17.381 14.361 1.00 . D D . 18 THR HG22 1 1
7 23782 4 1 18 THR HG23 H 4.249 -15.834 13.552 1.00 . D D . 18 THR HG23 1 1
7 23783 4 1 18 THR N N 4.301 -13.814 15.972 1.00 . D D . 18 THR N 1 1
7 23784 4 1 18 THR O O 6.652 -14.688 13.481 1.00 . D D . 18 THR O 1 1
7 23785 4 1 18 THR OG1 O 6.373 -16.695 14.933 1.00 . D D . 18 THR OG1 1 1
7 23786 4 1 19 GLU C C 5.747 -12.476 11.669 1.00 . D D . 19 GLU C 1 1
7 23787 4 1 19 GLU CA C 6.445 -11.967 12.925 1.00 . D D . 19 GLU CA 1 1
7 23788 4 1 19 GLU CB C 7.959 -12.155 12.797 1.00 . D D . 19 GLU CB 1 1
7 23789 4 1 19 GLU CD C 10.199 -11.501 13.768 1.00 . D D . 19 GLU CD 1 1
7 23790 4 1 19 GLU CG C 8.767 -11.078 13.501 1.00 . D D . 19 GLU CG 1 1
7 23791 4 1 19 GLU H H 5.489 -12.120 14.808 1.00 . D D . 19 GLU H 1 1
7 23792 4 1 19 GLU HA H 6.234 -10.914 13.034 1.00 . D D . 19 GLU HA 1 1
7 23793 4 1 19 GLU HB2 H 8.229 -13.112 13.220 1.00 . D D . 19 GLU HB2 1 1
7 23794 4 1 19 GLU HB3 H 8.224 -12.147 11.750 1.00 . D D . 19 GLU HB3 1 1
7 23795 4 1 19 GLU HG2 H 8.779 -10.192 12.884 1.00 . D D . 19 GLU HG2 1 1
7 23796 4 1 19 GLU HG3 H 8.293 -10.850 14.445 1.00 . D D . 19 GLU HG3 1 1
7 23797 4 1 19 GLU N N 5.945 -12.646 14.118 1.00 . D D . 19 GLU N 1 1
7 23798 4 1 19 GLU O O 5.697 -13.680 11.417 1.00 . D D . 19 GLU O 1 1
7 23799 4 1 19 GLU OE1 O 10.432 -12.207 14.771 1.00 . D D . 19 GLU OE1 1 1
7 23800 4 1 19 GLU OE2 O 11.086 -11.126 12.973 1.00 . D D . 19 GLU OE2 1 1
7 23801 4 1 20 ALA C C 4.823 -10.904 8.544 1.00 . D D . 20 ALA C 1 1
7 23802 4 1 20 ALA CA C 4.512 -11.901 9.652 1.00 . D D . 20 ALA CA 1 1
7 23803 4 1 20 ALA CB C 3.011 -11.971 9.896 1.00 . D D . 20 ALA CB 1 1
7 23804 4 1 20 ALA H H 5.281 -10.606 11.138 1.00 . D D . 20 ALA H 1 1
7 23805 4 1 20 ALA HA H 4.848 -12.876 9.346 1.00 . D D . 20 ALA HA 1 1
7 23806 4 1 20 ALA HB1 H 2.824 -12.105 10.951 1.00 . D D . 20 ALA HB1 1 1
7 23807 4 1 20 ALA HB2 H 2.596 -12.805 9.349 1.00 . D D . 20 ALA HB2 1 1
7 23808 4 1 20 ALA HB3 H 2.548 -11.054 9.562 1.00 . D D . 20 ALA HB3 1 1
7 23809 4 1 20 ALA N N 5.208 -11.550 10.884 1.00 . D D . 20 ALA N 1 1
7 23810 4 1 20 ALA O O 5.416 -11.254 7.524 1.00 . D D . 20 ALA O 1 1
7 23811 4 1 21 VAL C C 5.885 -7.774 8.160 1.00 . D D . 21 VAL C 1 1
7 23812 4 1 21 VAL CA C 4.659 -8.599 7.785 1.00 . D D . 21 VAL CA 1 1
7 23813 4 1 21 VAL CB C 3.439 -7.663 7.661 1.00 . D D . 21 VAL CB 1 1
7 23814 4 1 21 VAL CG1 C 2.340 -8.323 6.843 1.00 . D D . 21 VAL CG1 1 1
7 23815 4 1 21 VAL CG2 C 2.922 -7.260 9.034 1.00 . D D . 21 VAL CG2 1 1
7 23816 4 1 21 VAL H H 3.961 -9.450 9.596 1.00 . D D . 21 VAL H 1 1
7 23817 4 1 21 VAL HA H 4.830 -9.063 6.825 1.00 . D D . 21 VAL HA 1 1
7 23818 4 1 21 VAL HB H 3.752 -6.768 7.142 1.00 . D D . 21 VAL HB 1 1
7 23819 4 1 21 VAL HG11 H 1.856 -7.581 6.225 1.00 . D D . 21 VAL HG11 1 1
7 23820 4 1 21 VAL HG12 H 1.613 -8.766 7.509 1.00 . D D . 21 VAL HG12 1 1
7 23821 4 1 21 VAL HG13 H 2.769 -9.091 6.216 1.00 . D D . 21 VAL HG13 1 1
7 23822 4 1 21 VAL HG21 H 2.379 -6.330 8.955 1.00 . D D . 21 VAL HG21 1 1
7 23823 4 1 21 VAL HG22 H 3.754 -7.134 9.711 1.00 . D D . 21 VAL HG22 1 1
7 23824 4 1 21 VAL HG23 H 2.264 -8.029 9.411 1.00 . D D . 21 VAL HG23 1 1
7 23825 4 1 21 VAL N N 4.423 -9.659 8.759 1.00 . D D . 21 VAL N 1 1
7 23826 4 1 21 VAL O O 5.775 -6.740 8.819 1.00 . D D . 21 VAL O 1 1
7 23827 4 1 22 ASP C C 8.818 -6.786 6.833 1.00 . D D . 22 ASP C 1 1
7 23828 4 1 22 ASP CA C 8.312 -7.569 8.035 1.00 . D D . 22 ASP CA 1 1
7 23829 4 1 22 ASP CB C 9.365 -8.591 8.465 1.00 . D D . 22 ASP CB 1 1
7 23830 4 1 22 ASP CG C 10.653 -7.939 8.923 1.00 . D D . 22 ASP CG 1 1
7 23831 4 1 22 ASP H H 7.075 -9.081 7.230 1.00 . D D . 22 ASP H 1 1
7 23832 4 1 22 ASP HA H 8.145 -6.876 8.846 1.00 . D D . 22 ASP HA 1 1
7 23833 4 1 22 ASP HB2 H 8.972 -9.181 9.279 1.00 . D D . 22 ASP HB2 1 1
7 23834 4 1 22 ASP HB3 H 9.586 -9.241 7.629 1.00 . D D . 22 ASP HB3 1 1
7 23835 4 1 22 ASP N N 7.054 -8.246 7.741 1.00 . D D . 22 ASP N 1 1
7 23836 4 1 22 ASP O O 8.664 -7.200 5.687 1.00 . D D . 22 ASP O 1 1
7 23837 4 1 22 ASP OD1 O 10.584 -6.993 9.735 1.00 . D D . 22 ASP OD1 1 1
7 23838 4 1 22 ASP OD2 O 11.733 -8.377 8.471 1.00 . D D . 22 ASP OD2 1 1
7 23839 4 1 23 ALA C C 10.864 -5.568 5.115 1.00 . D D . 23 ALA C 1 1
7 23840 4 1 23 ALA CA C 9.973 -4.783 6.081 1.00 . D D . 23 ALA CA 1 1
7 23841 4 1 23 ALA CB C 10.740 -3.654 6.742 1.00 . D D . 23 ALA CB 1 1
7 23842 4 1 23 ALA H H 9.512 -5.375 8.054 1.00 . D D . 23 ALA H 1 1
7 23843 4 1 23 ALA HA H 9.149 -4.354 5.531 1.00 . D D . 23 ALA HA 1 1
7 23844 4 1 23 ALA HB1 H 11.796 -3.763 6.540 1.00 . D D . 23 ALA HB1 1 1
7 23845 4 1 23 ALA HB2 H 10.570 -3.693 7.810 1.00 . D D . 23 ALA HB2 1 1
7 23846 4 1 23 ALA HB3 H 10.392 -2.707 6.358 1.00 . D D . 23 ALA HB3 1 1
7 23847 4 1 23 ALA N N 9.429 -5.647 7.116 1.00 . D D . 23 ALA N 1 1
7 23848 4 1 23 ALA O O 10.791 -5.387 3.898 1.00 . D D . 23 ALA O 1 1
7 23849 4 1 24 ALA C C 11.815 -8.280 4.028 1.00 . D D . 24 ALA C 1 1
7 23850 4 1 24 ALA CA C 12.596 -7.268 4.866 1.00 . D D . 24 ALA CA 1 1
7 23851 4 1 24 ALA CB C 13.597 -7.982 5.761 1.00 . D D . 24 ALA CB 1 1
7 23852 4 1 24 ALA H H 11.703 -6.545 6.640 1.00 . D D . 24 ALA H 1 1
7 23853 4 1 24 ALA HA H 13.145 -6.616 4.201 1.00 . D D . 24 ALA HA 1 1
7 23854 4 1 24 ALA HB1 H 14.145 -8.710 5.181 1.00 . D D . 24 ALA HB1 1 1
7 23855 4 1 24 ALA HB2 H 13.071 -8.481 6.562 1.00 . D D . 24 ALA HB2 1 1
7 23856 4 1 24 ALA HB3 H 14.284 -7.262 6.178 1.00 . D D . 24 ALA HB3 1 1
7 23857 4 1 24 ALA N N 11.697 -6.445 5.668 1.00 . D D . 24 ALA N 1 1
7 23858 4 1 24 ALA O O 12.252 -8.675 2.947 1.00 . D D . 24 ALA O 1 1
7 23859 4 1 25 THR C C 9.354 -9.100 2.500 1.00 . D D . 25 THR C 1 1
7 23860 4 1 25 THR CA C 9.816 -9.666 3.838 1.00 . D D . 25 THR CA 1 1
7 23861 4 1 25 THR CB C 8.603 -10.029 4.707 1.00 . D D . 25 THR CB 1 1
7 23862 4 1 25 THR CG2 C 7.621 -10.962 4.033 1.00 . D D . 25 THR CG2 1 1
7 23863 4 1 25 THR H H 10.363 -8.348 5.404 1.00 . D D . 25 THR H 1 1
7 23864 4 1 25 THR HA H 10.403 -10.554 3.660 1.00 . D D . 25 THR HA 1 1
7 23865 4 1 25 THR HB H 8.072 -9.124 4.959 1.00 . D D . 25 THR HB 1 1
7 23866 4 1 25 THR HG1 H 8.303 -10.610 6.553 1.00 . D D . 25 THR HG1 1 1
7 23867 4 1 25 THR HG21 H 8.122 -11.513 3.251 1.00 . D D . 25 THR HG21 1 1
7 23868 4 1 25 THR HG22 H 6.810 -10.386 3.607 1.00 . D D . 25 THR HG22 1 1
7 23869 4 1 25 THR HG23 H 7.225 -11.653 4.763 1.00 . D D . 25 THR HG23 1 1
7 23870 4 1 25 THR N N 10.658 -8.698 4.538 1.00 . D D . 25 THR N 1 1
7 23871 4 1 25 THR O O 9.311 -9.807 1.494 1.00 . D D . 25 THR O 1 1
7 23872 4 1 25 THR OG1 O 9.017 -10.647 5.912 1.00 . D D . 25 THR OG1 1 1
7 23873 4 1 26 PHE C C 9.737 -7.036 0.278 1.00 . D D . 26 PHE C 1 1
7 23874 4 1 26 PHE CA C 8.592 -7.143 1.281 1.00 . D D . 26 PHE CA 1 1
7 23875 4 1 26 PHE CB C 8.046 -5.751 1.600 1.00 . D D . 26 PHE CB 1 1
7 23876 4 1 26 PHE CD1 C 5.889 -5.739 0.319 1.00 . D D . 26 PHE CD1 1 1
7 23877 4 1 26 PHE CD2 C 7.571 -4.157 -0.281 1.00 . D D . 26 PHE CD2 1 1
7 23878 4 1 26 PHE CE1 C 5.063 -5.242 -0.670 1.00 . D D . 26 PHE CE1 1 1
7 23879 4 1 26 PHE CE2 C 6.747 -3.655 -1.272 1.00 . D D . 26 PHE CE2 1 1
7 23880 4 1 26 PHE CG C 7.151 -5.203 0.525 1.00 . D D . 26 PHE CG 1 1
7 23881 4 1 26 PHE CZ C 5.493 -4.198 -1.466 1.00 . D D . 26 PHE CZ 1 1
7 23882 4 1 26 PHE H H 9.113 -7.304 3.329 1.00 . D D . 26 PHE H 1 1
7 23883 4 1 26 PHE HA H 7.803 -7.736 0.843 1.00 . D D . 26 PHE HA 1 1
7 23884 4 1 26 PHE HB2 H 7.477 -5.794 2.517 1.00 . D D . 26 PHE HB2 1 1
7 23885 4 1 26 PHE HB3 H 8.872 -5.066 1.727 1.00 . D D . 26 PHE HB3 1 1
7 23886 4 1 26 PHE HD1 H 5.552 -6.554 0.942 1.00 . D D . 26 PHE HD1 1 1
7 23887 4 1 26 PHE HD2 H 8.552 -3.732 -0.129 1.00 . D D . 26 PHE HD2 1 1
7 23888 4 1 26 PHE HE1 H 4.082 -5.669 -0.820 1.00 . D D . 26 PHE HE1 1 1
7 23889 4 1 26 PHE HE2 H 7.086 -2.839 -1.893 1.00 . D D . 26 PHE HE2 1 1
7 23890 4 1 26 PHE HZ H 4.848 -3.808 -2.240 1.00 . D D . 26 PHE HZ 1 1
7 23891 4 1 26 PHE N N 9.030 -7.813 2.496 1.00 . D D . 26 PHE N 1 1
7 23892 4 1 26 PHE O O 9.589 -7.382 -0.894 1.00 . D D . 26 PHE O 1 1
7 23893 4 1 27 GLU C C 12.449 -7.647 -0.825 1.00 . D D . 27 GLU C 1 1
7 23894 4 1 27 GLU CA C 12.055 -6.359 -0.100 1.00 . D D . 27 GLU CA 1 1
7 23895 4 1 27 GLU CB C 13.233 -5.858 0.737 1.00 . D D . 27 GLU CB 1 1
7 23896 4 1 27 GLU CD C 14.209 -3.988 2.125 1.00 . D D . 27 GLU CD 1 1
7 23897 4 1 27 GLU CG C 13.026 -4.464 1.307 1.00 . D D . 27 GLU CG 1 1
7 23898 4 1 27 GLU H H 10.926 -6.271 1.690 1.00 . D D . 27 GLU H 1 1
7 23899 4 1 27 GLU HA H 11.814 -5.610 -0.838 1.00 . D D . 27 GLU HA 1 1
7 23900 4 1 27 GLU HB2 H 13.390 -6.540 1.560 1.00 . D D . 27 GLU HB2 1 1
7 23901 4 1 27 GLU HB3 H 14.118 -5.843 0.119 1.00 . D D . 27 GLU HB3 1 1
7 23902 4 1 27 GLU HG2 H 12.872 -3.775 0.489 1.00 . D D . 27 GLU HG2 1 1
7 23903 4 1 27 GLU HG3 H 12.150 -4.474 1.939 1.00 . D D . 27 GLU HG3 1 1
7 23904 4 1 27 GLU N N 10.877 -6.538 0.747 1.00 . D D . 27 GLU N 1 1
7 23905 4 1 27 GLU O O 12.605 -7.656 -2.046 1.00 . D D . 27 GLU O 1 1
7 23906 4 1 27 GLU OE1 O 15.346 -4.411 1.828 1.00 . D D . 27 GLU OE1 1 1
7 23907 4 1 27 GLU OE2 O 13.999 -3.191 3.064 1.00 . D D . 27 GLU OE2 1 1
7 23908 4 1 28 LYS C C 11.999 -10.604 -1.548 1.00 . D D . 28 LYS C 1 1
7 23909 4 1 28 LYS CA C 13.067 -9.994 -0.640 1.00 . D D . 28 LYS CA 1 1
7 23910 4 1 28 LYS CB C 13.417 -10.981 0.476 1.00 . D D . 28 LYS CB 1 1
7 23911 4 1 28 LYS CD C 14.789 -13.001 1.070 1.00 . D D . 28 LYS CD 1 1
7 23912 4 1 28 LYS CE C 16.170 -12.402 1.275 1.00 . D D . 28 LYS CE 1 1
7 23913 4 1 28 LYS CG C 14.025 -12.279 -0.029 1.00 . D D . 28 LYS CG 1 1
7 23914 4 1 28 LYS H H 12.545 -8.643 0.906 1.00 . D D . 28 LYS H 1 1
7 23915 4 1 28 LYS HA H 13.953 -9.811 -1.228 1.00 . D D . 28 LYS HA 1 1
7 23916 4 1 28 LYS HB2 H 14.124 -10.513 1.145 1.00 . D D . 28 LYS HB2 1 1
7 23917 4 1 28 LYS HB3 H 12.518 -11.219 1.025 1.00 . D D . 28 LYS HB3 1 1
7 23918 4 1 28 LYS HD2 H 14.233 -12.923 1.992 1.00 . D D . 28 LYS HD2 1 1
7 23919 4 1 28 LYS HD3 H 14.894 -14.041 0.798 1.00 . D D . 28 LYS HD3 1 1
7 23920 4 1 28 LYS HE2 H 16.107 -11.331 1.148 1.00 . D D . 28 LYS HE2 1 1
7 23921 4 1 28 LYS HE3 H 16.501 -12.626 2.279 1.00 . D D . 28 LYS HE3 1 1
7 23922 4 1 28 LYS HG2 H 13.235 -12.922 -0.386 1.00 . D D . 28 LYS HG2 1 1
7 23923 4 1 28 LYS HG3 H 14.704 -12.056 -0.840 1.00 . D D . 28 LYS HG3 1 1
7 23924 4 1 28 LYS HZ1 H 18.126 -12.697 0.604 1.00 . D D . 28 LYS HZ1 1 1
7 23925 4 1 28 LYS HZ2 H 16.992 -12.550 -0.640 1.00 . D D . 28 LYS HZ2 1 1
7 23926 4 1 28 LYS HZ3 H 17.081 -13.981 0.256 1.00 . D D . 28 LYS HZ3 1 1
7 23927 4 1 28 LYS N N 12.647 -8.718 -0.066 1.00 . D D . 28 LYS N 1 1
7 23928 4 1 28 LYS NZ N 17.162 -12.945 0.306 1.00 . D D . 28 LYS NZ 1 1
7 23929 4 1 28 LYS O O 12.295 -10.994 -2.678 1.00 . D D . 28 LYS O 1 1
7 23930 4 1 29 VAL C C 9.387 -10.465 -3.108 1.00 . D D . 29 VAL C 1 1
7 23931 4 1 29 VAL CA C 9.680 -11.273 -1.846 1.00 . D D . 29 VAL CA 1 1
7 23932 4 1 29 VAL CB C 8.382 -11.389 -1.016 1.00 . D D . 29 VAL CB 1 1
7 23933 4 1 29 VAL CG1 C 7.267 -12.038 -1.833 1.00 . D D . 29 VAL CG1 1 1
7 23934 4 1 29 VAL CG2 C 8.640 -12.173 0.262 1.00 . D D . 29 VAL CG2 1 1
7 23935 4 1 29 VAL H H 10.576 -10.369 -0.156 1.00 . D D . 29 VAL H 1 1
7 23936 4 1 29 VAL HA H 9.980 -12.268 -2.137 1.00 . D D . 29 VAL HA 1 1
7 23937 4 1 29 VAL HB H 8.063 -10.394 -0.744 1.00 . D D . 29 VAL HB 1 1
7 23938 4 1 29 VAL HG11 H 7.130 -11.491 -2.757 1.00 . D D . 29 VAL HG11 1 1
7 23939 4 1 29 VAL HG12 H 6.348 -12.020 -1.266 1.00 . D D . 29 VAL HG12 1 1
7 23940 4 1 29 VAL HG13 H 7.532 -13.061 -2.056 1.00 . D D . 29 VAL HG13 1 1
7 23941 4 1 29 VAL HG21 H 8.028 -11.776 1.057 1.00 . D D . 29 VAL HG21 1 1
7 23942 4 1 29 VAL HG22 H 9.682 -12.088 0.531 1.00 . D D . 29 VAL HG22 1 1
7 23943 4 1 29 VAL HG23 H 8.392 -13.213 0.102 1.00 . D D . 29 VAL HG23 1 1
7 23944 4 1 29 VAL N N 10.768 -10.696 -1.060 1.00 . D D . 29 VAL N 1 1
7 23945 4 1 29 VAL O O 9.156 -11.033 -4.173 1.00 . D D . 29 VAL O 1 1
7 23946 4 1 30 VAL C C 10.228 -8.288 -5.143 1.00 . D D . 30 VAL C 1 1
7 23947 4 1 30 VAL CA C 9.098 -8.278 -4.121 1.00 . D D . 30 VAL CA 1 1
7 23948 4 1 30 VAL CB C 8.794 -6.827 -3.680 1.00 . D D . 30 VAL CB 1 1
7 23949 4 1 30 VAL CG1 C 8.483 -5.939 -4.880 1.00 . D D . 30 VAL CG1 1 1
7 23950 4 1 30 VAL CG2 C 7.635 -6.808 -2.695 1.00 . D D . 30 VAL CG2 1 1
7 23951 4 1 30 VAL H H 9.581 -8.745 -2.108 1.00 . D D . 30 VAL H 1 1
7 23952 4 1 30 VAL HA H 8.213 -8.671 -4.602 1.00 . D D . 30 VAL HA 1 1
7 23953 4 1 30 VAL HB H 9.667 -6.430 -3.184 1.00 . D D . 30 VAL HB 1 1
7 23954 4 1 30 VAL HG11 H 8.000 -5.033 -4.540 1.00 . D D . 30 VAL HG11 1 1
7 23955 4 1 30 VAL HG12 H 7.824 -6.463 -5.557 1.00 . D D . 30 VAL HG12 1 1
7 23956 4 1 30 VAL HG13 H 9.400 -5.688 -5.392 1.00 . D D . 30 VAL HG13 1 1
7 23957 4 1 30 VAL HG21 H 6.701 -6.795 -3.238 1.00 . D D . 30 VAL HG21 1 1
7 23958 4 1 30 VAL HG22 H 7.701 -5.925 -2.077 1.00 . D D . 30 VAL HG22 1 1
7 23959 4 1 30 VAL HG23 H 7.676 -7.688 -2.072 1.00 . D D . 30 VAL HG23 1 1
7 23960 4 1 30 VAL N N 9.384 -9.142 -2.982 1.00 . D D . 30 VAL N 1 1
7 23961 4 1 30 VAL O O 9.979 -8.415 -6.342 1.00 . D D . 30 VAL O 1 1
7 23962 4 1 31 LYS C C 12.700 -9.522 -6.308 1.00 . D D . 31 LYS C 1 1
7 23963 4 1 31 LYS CA C 12.607 -8.181 -5.593 1.00 . D D . 31 LYS CA 1 1
7 23964 4 1 31 LYS CB C 13.898 -7.907 -4.818 1.00 . D D . 31 LYS CB 1 1
7 23965 4 1 31 LYS CD C 16.367 -7.467 -4.886 1.00 . D D . 31 LYS CD 1 1
7 23966 4 1 31 LYS CE C 17.592 -7.346 -5.777 1.00 . D D . 31 LYS CE 1 1
7 23967 4 1 31 LYS CG C 15.092 -7.602 -5.705 1.00 . D D . 31 LYS CG 1 1
7 23968 4 1 31 LYS H H 11.647 -8.085 -3.724 1.00 . D D . 31 LYS H 1 1
7 23969 4 1 31 LYS HA H 12.459 -7.401 -6.324 1.00 . D D . 31 LYS HA 1 1
7 23970 4 1 31 LYS HB2 H 13.738 -7.063 -4.165 1.00 . D D . 31 LYS HB2 1 1
7 23971 4 1 31 LYS HB3 H 14.134 -8.774 -4.219 1.00 . D D . 31 LYS HB3 1 1
7 23972 4 1 31 LYS HD2 H 16.295 -6.584 -4.269 1.00 . D D . 31 LYS HD2 1 1
7 23973 4 1 31 LYS HD3 H 16.474 -8.340 -4.259 1.00 . D D . 31 LYS HD3 1 1
7 23974 4 1 31 LYS HE2 H 17.783 -8.304 -6.237 1.00 . D D . 31 LYS HE2 1 1
7 23975 4 1 31 LYS HE3 H 17.391 -6.613 -6.544 1.00 . D D . 31 LYS HE3 1 1
7 23976 4 1 31 LYS HG2 H 15.216 -8.405 -6.417 1.00 . D D . 31 LYS HG2 1 1
7 23977 4 1 31 LYS HG3 H 14.912 -6.676 -6.230 1.00 . D D . 31 LYS HG3 1 1
7 23978 4 1 31 LYS HZ1 H 18.709 -5.934 -4.719 1.00 . D D . 31 LYS HZ1 1 1
7 23979 4 1 31 LYS HZ2 H 19.649 -7.032 -5.598 1.00 . D D . 31 LYS HZ2 1 1
7 23980 4 1 31 LYS HZ3 H 18.903 -7.521 -4.160 1.00 . D D . 31 LYS HZ3 1 1
7 23981 4 1 31 LYS N N 11.471 -8.169 -4.684 1.00 . D D . 31 LYS N 1 1
7 23982 4 1 31 LYS NZ N 18.798 -6.929 -5.010 1.00 . D D . 31 LYS NZ 1 1
7 23983 4 1 31 LYS O O 12.884 -9.581 -7.523 1.00 . D D . 31 LYS O 1 1
7 23984 4 1 32 GLN C C 11.498 -12.178 -7.100 1.00 . D D . 32 GLN C 1 1
7 23985 4 1 32 GLN CA C 12.627 -11.941 -6.101 1.00 . D D . 32 GLN CA 1 1
7 23986 4 1 32 GLN CB C 12.563 -12.983 -4.984 1.00 . D D . 32 GLN CB 1 1
7 23987 4 1 32 GLN CD C 13.384 -15.292 -4.375 1.00 . D D . 32 GLN CD 1 1
7 23988 4 1 32 GLN CG C 12.813 -14.404 -5.462 1.00 . D D . 32 GLN CG 1 1
7 23989 4 1 32 GLN H H 12.410 -10.484 -4.583 1.00 . D D . 32 GLN H 1 1
7 23990 4 1 32 GLN HA H 13.571 -12.039 -6.618 1.00 . D D . 32 GLN HA 1 1
7 23991 4 1 32 GLN HB2 H 13.305 -12.740 -4.238 1.00 . D D . 32 GLN HB2 1 1
7 23992 4 1 32 GLN HB3 H 11.584 -12.947 -4.529 1.00 . D D . 32 GLN HB3 1 1
7 23993 4 1 32 GLN HE21 H 14.952 -14.085 -4.175 1.00 . D D . 32 GLN HE21 1 1
7 23994 4 1 32 GLN HE22 H 14.930 -15.465 -3.135 1.00 . D D . 32 GLN HE22 1 1
7 23995 4 1 32 GLN HG2 H 11.879 -14.827 -5.798 1.00 . D D . 32 GLN HG2 1 1
7 23996 4 1 32 GLN HG3 H 13.512 -14.375 -6.286 1.00 . D D . 32 GLN HG3 1 1
7 23997 4 1 32 GLN N N 12.565 -10.597 -5.544 1.00 . D D . 32 GLN N 1 1
7 23998 4 1 32 GLN NE2 N 14.539 -14.908 -3.842 1.00 . D D . 32 GLN NE2 1 1
7 23999 4 1 32 GLN O O 11.729 -12.685 -8.197 1.00 . D D . 32 GLN O 1 1
7 24000 4 1 32 GLN OE1 O 12.795 -16.312 -4.017 1.00 . D D . 32 GLN OE1 1 1
7 24001 4 1 33 PHE C C 9.185 -11.067 -8.828 1.00 . D D . 33 PHE C 1 1
7 24002 4 1 33 PHE CA C 9.116 -11.967 -7.592 1.00 . D D . 33 PHE CA 1 1
7 24003 4 1 33 PHE CB C 7.833 -11.737 -6.767 1.00 . D D . 33 PHE CB 1 1
7 24004 4 1 33 PHE CD1 C 6.117 -12.127 -8.578 1.00 . D D . 33 PHE CD1 1 1
7 24005 4 1 33 PHE CD2 C 5.952 -10.160 -7.239 1.00 . D D . 33 PHE CD2 1 1
7 24006 4 1 33 PHE CE1 C 4.989 -11.740 -9.282 1.00 . D D . 33 PHE CE1 1 1
7 24007 4 1 33 PHE CE2 C 4.826 -9.771 -7.936 1.00 . D D . 33 PHE CE2 1 1
7 24008 4 1 33 PHE CG C 6.614 -11.337 -7.555 1.00 . D D . 33 PHE CG 1 1
7 24009 4 1 33 PHE CZ C 4.344 -10.558 -8.959 1.00 . D D . 33 PHE CZ 1 1
7 24010 4 1 33 PHE H H 10.137 -11.385 -5.846 1.00 . D D . 33 PHE H 1 1
7 24011 4 1 33 PHE HA H 9.121 -12.993 -7.929 1.00 . D D . 33 PHE HA 1 1
7 24012 4 1 33 PHE HB2 H 7.592 -12.645 -6.238 1.00 . D D . 33 PHE HB2 1 1
7 24013 4 1 33 PHE HB3 H 8.025 -10.956 -6.047 1.00 . D D . 33 PHE HB3 1 1
7 24014 4 1 33 PHE HD1 H 6.622 -13.047 -8.831 1.00 . D D . 33 PHE HD1 1 1
7 24015 4 1 33 PHE HD2 H 6.324 -9.546 -6.432 1.00 . D D . 33 PHE HD2 1 1
7 24016 4 1 33 PHE HE1 H 4.610 -12.361 -10.081 1.00 . D D . 33 PHE HE1 1 1
7 24017 4 1 33 PHE HE2 H 4.324 -8.849 -7.679 1.00 . D D . 33 PHE HE2 1 1
7 24018 4 1 33 PHE HZ H 3.466 -10.250 -9.509 1.00 . D D . 33 PHE HZ 1 1
7 24019 4 1 33 PHE N N 10.277 -11.804 -6.723 1.00 . D D . 33 PHE N 1 1
7 24020 4 1 33 PHE O O 8.924 -11.518 -9.945 1.00 . D D . 33 PHE O 1 1
7 24021 4 1 34 PHE C C 10.868 -9.067 -10.602 1.00 . D D . 34 PHE C 1 1
7 24022 4 1 34 PHE CA C 9.620 -8.860 -9.743 1.00 . D D . 34 PHE CA 1 1
7 24023 4 1 34 PHE CB C 9.504 -7.418 -9.245 1.00 . D D . 34 PHE CB 1 1
7 24024 4 1 34 PHE CD1 C 7.405 -7.397 -7.866 1.00 . D D . 34 PHE CD1 1 1
7 24025 4 1 34 PHE CD2 C 7.379 -6.314 -9.990 1.00 . D D . 34 PHE CD2 1 1
7 24026 4 1 34 PHE CE1 C 6.075 -7.072 -7.681 1.00 . D D . 34 PHE CE1 1 1
7 24027 4 1 34 PHE CE2 C 6.051 -5.979 -9.808 1.00 . D D . 34 PHE CE2 1 1
7 24028 4 1 34 PHE CG C 8.072 -7.024 -9.020 1.00 . D D . 34 PHE CG 1 1
7 24029 4 1 34 PHE CZ C 5.397 -6.362 -8.654 1.00 . D D . 34 PHE CZ 1 1
7 24030 4 1 34 PHE H H 9.735 -9.494 -7.723 1.00 . D D . 34 PHE H 1 1
7 24031 4 1 34 PHE HA H 8.764 -9.057 -10.372 1.00 . D D . 34 PHE HA 1 1
7 24032 4 1 34 PHE HB2 H 10.035 -7.321 -8.308 1.00 . D D . 34 PHE HB2 1 1
7 24033 4 1 34 PHE HB3 H 9.931 -6.749 -9.975 1.00 . D D . 34 PHE HB3 1 1
7 24034 4 1 34 PHE HD1 H 7.934 -7.950 -7.103 1.00 . D D . 34 PHE HD1 1 1
7 24035 4 1 34 PHE HD2 H 7.890 -6.013 -10.893 1.00 . D D . 34 PHE HD2 1 1
7 24036 4 1 34 PHE HE1 H 5.566 -7.369 -6.777 1.00 . D D . 34 PHE HE1 1 1
7 24037 4 1 34 PHE HE2 H 5.524 -5.425 -10.570 1.00 . D D . 34 PHE HE2 1 1
7 24038 4 1 34 PHE HZ H 4.355 -6.114 -8.515 1.00 . D D . 34 PHE HZ 1 1
7 24039 4 1 34 PHE N N 9.531 -9.800 -8.631 1.00 . D D . 34 PHE N 1 1
7 24040 4 1 34 PHE O O 10.817 -8.890 -11.818 1.00 . D D . 34 PHE O 1 1
7 24041 4 1 35 ASN C C 12.976 -10.721 -11.861 1.00 . D D . 35 ASN C 1 1
7 24042 4 1 35 ASN CA C 13.213 -9.704 -10.742 1.00 . D D . 35 ASN CA 1 1
7 24043 4 1 35 ASN CB C 14.341 -10.183 -9.817 1.00 . D D . 35 ASN CB 1 1
7 24044 4 1 35 ASN CG C 15.066 -9.050 -9.098 1.00 . D D . 35 ASN CG 1 1
7 24045 4 1 35 ASN H H 11.974 -9.604 -9.017 1.00 . D D . 35 ASN H 1 1
7 24046 4 1 35 ASN HA H 13.508 -8.767 -11.191 1.00 . D D . 35 ASN HA 1 1
7 24047 4 1 35 ASN HB2 H 13.921 -10.838 -9.067 1.00 . D D . 35 ASN HB2 1 1
7 24048 4 1 35 ASN HB3 H 15.063 -10.735 -10.401 1.00 . D D . 35 ASN HB3 1 1
7 24049 4 1 35 ASN HD21 H 13.437 -7.902 -9.098 1.00 . D D . 35 ASN HD21 1 1
7 24050 4 1 35 ASN HD22 H 14.842 -7.212 -8.372 1.00 . D D . 35 ASN HD22 1 1
7 24051 4 1 35 ASN N N 11.982 -9.460 -9.986 1.00 . D D . 35 ASN N 1 1
7 24052 4 1 35 ASN ND2 N 14.376 -7.945 -8.829 1.00 . D D . 35 ASN ND2 1 1
7 24053 4 1 35 ASN O O 13.601 -10.659 -12.919 1.00 . D D . 35 ASN O 1 1
7 24054 4 1 35 ASN OD1 O 16.253 -9.171 -8.791 1.00 . D D . 35 ASN OD1 1 1
7 24055 4 1 36 ASP C C 11.121 -12.094 -13.871 1.00 . D D . 36 ASP C 1 1
7 24056 4 1 36 ASP CA C 11.706 -12.686 -12.582 1.00 . D D . 36 ASP CA 1 1
7 24057 4 1 36 ASP CB C 10.713 -13.670 -11.963 1.00 . D D . 36 ASP CB 1 1
7 24058 4 1 36 ASP CG C 11.274 -14.359 -10.733 1.00 . D D . 36 ASP CG 1 1
7 24059 4 1 36 ASP H H 11.596 -11.636 -10.751 1.00 . D D . 36 ASP H 1 1
7 24060 4 1 36 ASP HA H 12.610 -13.221 -12.831 1.00 . D D . 36 ASP HA 1 1
7 24061 4 1 36 ASP HB2 H 9.819 -13.138 -11.678 1.00 . D D . 36 ASP HB2 1 1
7 24062 4 1 36 ASP HB3 H 10.462 -14.426 -12.692 1.00 . D D . 36 ASP HB3 1 1
7 24063 4 1 36 ASP N N 12.059 -11.649 -11.614 1.00 . D D . 36 ASP N 1 1
7 24064 4 1 36 ASP O O 11.059 -12.772 -14.897 1.00 . D D . 36 ASP O 1 1
7 24065 4 1 36 ASP OD1 O 12.512 -14.491 -10.638 1.00 . D D . 36 ASP OD1 1 1
7 24066 4 1 36 ASP OD2 O 10.473 -14.767 -9.865 1.00 . D D . 36 ASP OD2 1 1
7 24067 4 1 37 ASN C C 11.047 -9.161 -15.608 1.00 . D D . 37 ASN C 1 1
7 24068 4 1 37 ASN CA C 10.092 -10.183 -14.985 1.00 . D D . 37 ASN CA 1 1
7 24069 4 1 37 ASN CB C 8.758 -9.518 -14.628 1.00 . D D . 37 ASN CB 1 1
7 24070 4 1 37 ASN CG C 8.920 -8.330 -13.702 1.00 . D D . 37 ASN CG 1 1
7 24071 4 1 37 ASN H H 10.766 -10.348 -12.969 1.00 . D D . 37 ASN H 1 1
7 24072 4 1 37 ASN HA H 9.902 -10.954 -15.718 1.00 . D D . 37 ASN HA 1 1
7 24073 4 1 37 ASN HB2 H 8.279 -9.180 -15.535 1.00 . D D . 37 ASN HB2 1 1
7 24074 4 1 37 ASN HB3 H 8.122 -10.245 -14.144 1.00 . D D . 37 ASN HB3 1 1
7 24075 4 1 37 ASN HD21 H 7.709 -9.178 -12.373 1.00 . D D . 37 ASN HD21 1 1
7 24076 4 1 37 ASN HD22 H 8.341 -7.631 -11.934 1.00 . D D . 37 ASN HD22 1 1
7 24077 4 1 37 ASN N N 10.680 -10.836 -13.814 1.00 . D D . 37 ASN N 1 1
7 24078 4 1 37 ASN ND2 N 8.256 -8.385 -12.554 1.00 . D D . 37 ASN ND2 1 1
7 24079 4 1 37 ASN O O 10.916 -8.825 -16.786 1.00 . D D . 37 ASN O 1 1
7 24080 4 1 37 ASN OD1 O 9.626 -7.372 -14.016 1.00 . D D . 37 ASN OD1 1 1
7 24081 4 1 38 GLY C C 13.170 -6.487 -14.477 1.00 . D D . 38 GLY C 1 1
7 24082 4 1 38 GLY CA C 12.974 -7.717 -15.353 1.00 . D D . 38 GLY CA 1 1
7 24083 4 1 38 GLY H H 12.088 -8.989 -13.902 1.00 . D D . 38 GLY H 1 1
7 24084 4 1 38 GLY HA2 H 13.928 -8.211 -15.465 1.00 . D D . 38 GLY HA2 1 1
7 24085 4 1 38 GLY HA3 H 12.639 -7.396 -16.329 1.00 . D D . 38 GLY HA3 1 1
7 24086 4 1 38 GLY N N 12.015 -8.679 -14.827 1.00 . D D . 38 GLY N 1 1
7 24087 4 1 38 GLY O O 13.744 -5.496 -14.927 1.00 . D D . 38 GLY O 1 1
7 24088 4 1 39 VAL C C 14.182 -5.511 -11.561 1.00 . D D . 39 VAL C 1 1
7 24089 4 1 39 VAL CA C 12.863 -5.410 -12.319 1.00 . D D . 39 VAL CA 1 1
7 24090 4 1 39 VAL CB C 11.701 -5.328 -11.309 1.00 . D D . 39 VAL CB 1 1
7 24091 4 1 39 VAL CG1 C 11.803 -4.062 -10.469 1.00 . D D . 39 VAL CG1 1 1
7 24092 4 1 39 VAL CG2 C 10.364 -5.390 -12.032 1.00 . D D . 39 VAL CG2 1 1
7 24093 4 1 39 VAL H H 12.262 -7.352 -12.914 1.00 . D D . 39 VAL H 1 1
7 24094 4 1 39 VAL HA H 12.867 -4.504 -12.909 1.00 . D D . 39 VAL HA 1 1
7 24095 4 1 39 VAL HB H 11.766 -6.178 -10.646 1.00 . D D . 39 VAL HB 1 1
7 24096 4 1 39 VAL HG11 H 12.659 -4.132 -9.813 1.00 . D D . 39 VAL HG11 1 1
7 24097 4 1 39 VAL HG12 H 10.906 -3.947 -9.878 1.00 . D D . 39 VAL HG12 1 1
7 24098 4 1 39 VAL HG13 H 11.917 -3.207 -11.118 1.00 . D D . 39 VAL HG13 1 1
7 24099 4 1 39 VAL HG21 H 9.655 -4.743 -11.537 1.00 . D D . 39 VAL HG21 1 1
7 24100 4 1 39 VAL HG22 H 9.994 -6.405 -12.019 1.00 . D D . 39 VAL HG22 1 1
7 24101 4 1 39 VAL HG23 H 10.493 -5.068 -13.054 1.00 . D D . 39 VAL HG23 1 1
7 24102 4 1 39 VAL N N 12.709 -6.540 -13.230 1.00 . D D . 39 VAL N 1 1
7 24103 4 1 39 VAL O O 14.620 -6.605 -11.206 1.00 . D D . 39 VAL O 1 1
7 24104 4 1 40 ASP C C 16.321 -2.989 -9.942 1.00 . D D . 40 ASP C 1 1
7 24105 4 1 40 ASP CA C 16.091 -4.343 -10.611 1.00 . D D . 40 ASP CA 1 1
7 24106 4 1 40 ASP CB C 17.240 -4.646 -11.573 1.00 . D D . 40 ASP CB 1 1
7 24107 4 1 40 ASP CG C 17.276 -6.102 -11.992 1.00 . D D . 40 ASP CG 1 1
7 24108 4 1 40 ASP H H 14.427 -3.524 -11.630 1.00 . D D . 40 ASP H 1 1
7 24109 4 1 40 ASP HA H 16.061 -5.106 -9.849 1.00 . D D . 40 ASP HA 1 1
7 24110 4 1 40 ASP HB2 H 17.129 -4.040 -12.460 1.00 . D D . 40 ASP HB2 1 1
7 24111 4 1 40 ASP HB3 H 18.178 -4.405 -11.093 1.00 . D D . 40 ASP HB3 1 1
7 24112 4 1 40 ASP N N 14.818 -4.368 -11.321 1.00 . D D . 40 ASP N 1 1
7 24113 4 1 40 ASP O O 15.497 -2.082 -10.055 1.00 . D D . 40 ASP O 1 1
7 24114 4 1 40 ASP OD1 O 17.930 -6.905 -11.293 1.00 . D D . 40 ASP OD1 1 1
7 24115 4 1 40 ASP OD2 O 16.651 -6.441 -13.019 1.00 . D D . 40 ASP OD2 1 1
7 24116 4 1 41 GLY C C 17.929 -1.813 -7.068 1.00 . D D . 41 GLY C 1 1
7 24117 4 1 41 GLY CA C 17.773 -1.625 -8.566 1.00 . D D . 41 GLY CA 1 1
7 24118 4 1 41 GLY H H 18.062 -3.628 -9.195 1.00 . D D . 41 GLY H 1 1
7 24119 4 1 41 GLY HA2 H 18.700 -1.240 -8.967 1.00 . D D . 41 GLY HA2 1 1
7 24120 4 1 41 GLY HA3 H 16.987 -0.908 -8.749 1.00 . D D . 41 GLY HA3 1 1
7 24121 4 1 41 GLY N N 17.448 -2.866 -9.246 1.00 . D D . 41 GLY N 1 1
7 24122 4 1 41 GLY O O 18.413 -2.848 -6.614 1.00 . D D . 41 GLY O 1 1
7 24123 4 1 42 GLU C C 16.489 -0.079 -4.189 1.00 . D D . 42 GLU C 1 1
7 24124 4 1 42 GLU CA C 17.616 -0.870 -4.846 1.00 . D D . 42 GLU CA 1 1
7 24125 4 1 42 GLU CB C 18.972 -0.333 -4.381 1.00 . D D . 42 GLU CB 1 1
7 24126 4 1 42 GLU CD C 21.454 -0.746 -4.169 1.00 . D D . 42 GLU CD 1 1
7 24127 4 1 42 GLU CG C 20.141 -1.227 -4.757 1.00 . D D . 42 GLU CG 1 1
7 24128 4 1 42 GLU H H 17.142 -0.007 -6.721 1.00 . D D . 42 GLU H 1 1
7 24129 4 1 42 GLU HA H 17.531 -1.905 -4.553 1.00 . D D . 42 GLU HA 1 1
7 24130 4 1 42 GLU HB2 H 19.131 0.639 -4.824 1.00 . D D . 42 GLU HB2 1 1
7 24131 4 1 42 GLU HB3 H 18.955 -0.230 -3.306 1.00 . D D . 42 GLU HB3 1 1
7 24132 4 1 42 GLU HG2 H 19.947 -2.225 -4.396 1.00 . D D . 42 GLU HG2 1 1
7 24133 4 1 42 GLU HG3 H 20.232 -1.246 -5.833 1.00 . D D . 42 GLU HG3 1 1
7 24134 4 1 42 GLU N N 17.518 -0.808 -6.300 1.00 . D D . 42 GLU N 1 1
7 24135 4 1 42 GLU O O 15.926 0.835 -4.790 1.00 . D D . 42 GLU O 1 1
7 24136 4 1 42 GLU OE1 O 21.424 -0.098 -3.102 1.00 . D D . 42 GLU OE1 1 1
7 24137 4 1 42 GLU OE2 O 22.511 -1.020 -4.775 1.00 . D D . 42 GLU OE2 1 1
7 24138 4 1 43 TRP C C 15.553 1.611 -1.743 1.00 . D D . 43 TRP C 1 1
7 24139 4 1 43 TRP CA C 15.108 0.235 -2.207 1.00 . D D . 43 TRP CA 1 1
7 24140 4 1 43 TRP CB C 14.673 -0.613 -1.011 1.00 . D D . 43 TRP CB 1 1
7 24141 4 1 43 TRP CD1 C 14.408 -3.104 -1.555 1.00 . D D . 43 TRP CD1 1 1
7 24142 4 1 43 TRP CD2 C 12.513 -1.922 -1.711 1.00 . D D . 43 TRP CD2 1 1
7 24143 4 1 43 TRP CE2 C 12.233 -3.263 -2.033 1.00 . D D . 43 TRP CE2 1 1
7 24144 4 1 43 TRP CE3 C 11.470 -0.991 -1.740 1.00 . D D . 43 TRP CE3 1 1
7 24145 4 1 43 TRP CG C 13.910 -1.841 -1.408 1.00 . D D . 43 TRP CG 1 1
7 24146 4 1 43 TRP CH2 C 9.954 -2.762 -2.400 1.00 . D D . 43 TRP CH2 1 1
7 24147 4 1 43 TRP CZ2 C 10.955 -3.695 -2.379 1.00 . D D . 43 TRP CZ2 1 1
7 24148 4 1 43 TRP CZ3 C 10.202 -1.420 -2.085 1.00 . D D . 43 TRP CZ3 1 1
7 24149 4 1 43 TRP H H 16.656 -1.173 -2.524 1.00 . D D . 43 TRP H 1 1
7 24150 4 1 43 TRP HA H 14.268 0.362 -2.868 1.00 . D D . 43 TRP HA 1 1
7 24151 4 1 43 TRP HB2 H 15.548 -0.927 -0.462 1.00 . D D . 43 TRP HB2 1 1
7 24152 4 1 43 TRP HB3 H 14.042 -0.020 -0.367 1.00 . D D . 43 TRP HB3 1 1
7 24153 4 1 43 TRP HD1 H 15.442 -3.372 -1.398 1.00 . D D . 43 TRP HD1 1 1
7 24154 4 1 43 TRP HE1 H 13.511 -4.925 -2.098 1.00 . D D . 43 TRP HE1 1 1
7 24155 4 1 43 TRP HE3 H 11.642 0.048 -1.501 1.00 . D D . 43 TRP HE3 1 1
7 24156 4 1 43 TRP HH2 H 8.948 -3.054 -2.664 1.00 . D D . 43 TRP HH2 1 1
7 24157 4 1 43 TRP HZ2 H 10.747 -4.726 -2.625 1.00 . D D . 43 TRP HZ2 1 1
7 24158 4 1 43 TRP HZ3 H 9.385 -0.716 -2.114 1.00 . D D . 43 TRP HZ3 1 1
7 24159 4 1 43 TRP N N 16.168 -0.438 -2.950 1.00 . D D . 43 TRP N 1 1
7 24160 4 1 43 TRP NE1 N 13.405 -3.965 -1.931 1.00 . D D . 43 TRP NE1 1 1
7 24161 4 1 43 TRP O O 16.499 1.748 -0.967 1.00 . D D . 43 TRP O 1 1
7 24162 4 1 44 THR C C 14.050 4.584 -0.997 1.00 . D D . 44 THR C 1 1
7 24163 4 1 44 THR CA C 15.156 4.004 -1.865 1.00 . D D . 44 THR CA 1 1
7 24164 4 1 44 THR CB C 15.334 4.857 -3.121 1.00 . D D . 44 THR CB 1 1
7 24165 4 1 44 THR CG2 C 16.430 4.354 -4.035 1.00 . D D . 44 THR CG2 1 1
7 24166 4 1 44 THR H H 14.109 2.449 -2.836 1.00 . D D . 44 THR H 1 1
7 24167 4 1 44 THR HA H 16.079 4.006 -1.304 1.00 . D D . 44 THR HA 1 1
7 24168 4 1 44 THR HB H 15.587 5.865 -2.826 1.00 . D D . 44 THR HB 1 1
7 24169 4 1 44 THR HG1 H 13.790 5.797 -3.870 1.00 . D D . 44 THR HG1 1 1
7 24170 4 1 44 THR HG21 H 16.743 5.151 -4.693 1.00 . D D . 44 THR HG21 1 1
7 24171 4 1 44 THR HG22 H 16.060 3.527 -4.622 1.00 . D D . 44 THR HG22 1 1
7 24172 4 1 44 THR HG23 H 17.272 4.027 -3.442 1.00 . D D . 44 THR HG23 1 1
7 24173 4 1 44 THR N N 14.853 2.630 -2.224 1.00 . D D . 44 THR N 1 1
7 24174 4 1 44 THR O O 12.866 4.333 -1.224 1.00 . D D . 44 THR O 1 1
7 24175 4 1 44 THR OG1 O 14.134 4.901 -3.871 1.00 . D D . 44 THR OG1 1 1
7 24176 4 1 45 TYR C C 12.702 7.089 0.174 1.00 . D D . 45 TYR C 1 1
7 24177 4 1 45 TYR CA C 13.500 6.006 0.893 1.00 . D D . 45 TYR CA 1 1
7 24178 4 1 45 TYR CB C 14.227 6.603 2.098 1.00 . D D . 45 TYR CB 1 1
7 24179 4 1 45 TYR CD1 C 13.607 5.188 4.091 1.00 . D D . 45 TYR CD1 1 1
7 24180 4 1 45 TYR CD2 C 15.830 5.026 3.248 1.00 . D D . 45 TYR CD2 1 1
7 24181 4 1 45 TYR CE1 C 13.905 4.259 5.070 1.00 . D D . 45 TYR CE1 1 1
7 24182 4 1 45 TYR CE2 C 16.136 4.095 4.224 1.00 . D D . 45 TYR CE2 1 1
7 24183 4 1 45 TYR CG C 14.562 5.586 3.166 1.00 . D D . 45 TYR CG 1 1
7 24184 4 1 45 TYR CZ C 15.170 3.716 5.132 1.00 . D D . 45 TYR CZ 1 1
7 24185 4 1 45 TYR H H 15.406 5.535 0.093 1.00 . D D . 45 TYR H 1 1
7 24186 4 1 45 TYR HA H 12.815 5.245 1.240 1.00 . D D . 45 TYR HA 1 1
7 24187 4 1 45 TYR HB2 H 15.151 7.052 1.766 1.00 . D D . 45 TYR HB2 1 1
7 24188 4 1 45 TYR HB3 H 13.605 7.364 2.546 1.00 . D D . 45 TYR HB3 1 1
7 24189 4 1 45 TYR HD1 H 12.616 5.615 4.040 1.00 . D D . 45 TYR HD1 1 1
7 24190 4 1 45 TYR HD2 H 16.585 5.325 2.534 1.00 . D D . 45 TYR HD2 1 1
7 24191 4 1 45 TYR HE1 H 13.147 3.962 5.781 1.00 . D D . 45 TYR HE1 1 1
7 24192 4 1 45 TYR HE2 H 17.127 3.671 4.272 1.00 . D D . 45 TYR HE2 1 1
7 24193 4 1 45 TYR HH H 15.197 1.918 5.813 1.00 . D D . 45 TYR HH 1 1
7 24194 4 1 45 TYR N N 14.448 5.370 -0.013 1.00 . D D . 45 TYR N 1 1
7 24195 4 1 45 TYR O O 13.226 7.786 -0.695 1.00 . D D . 45 TYR O 1 1
7 24196 4 1 45 TYR OH O 15.471 2.791 6.105 1.00 . D D . 45 TYR OH 1 1
7 24197 4 1 46 ASP C C 10.919 9.621 0.392 1.00 . D D . 46 ASP C 1 1
7 24198 4 1 46 ASP CA C 10.557 8.214 -0.074 1.00 . D D . 46 ASP CA 1 1
7 24199 4 1 46 ASP CB C 9.097 7.926 0.280 1.00 . D D . 46 ASP CB 1 1
7 24200 4 1 46 ASP CG C 8.501 6.815 -0.561 1.00 . D D . 46 ASP CG 1 1
7 24201 4 1 46 ASP H H 11.071 6.631 1.235 1.00 . D D . 46 ASP H 1 1
7 24202 4 1 46 ASP HA H 10.680 8.153 -1.146 1.00 . D D . 46 ASP HA 1 1
7 24203 4 1 46 ASP HB2 H 9.036 7.637 1.318 1.00 . D D . 46 ASP HB2 1 1
7 24204 4 1 46 ASP HB3 H 8.514 8.822 0.126 1.00 . D D . 46 ASP HB3 1 1
7 24205 4 1 46 ASP N N 11.431 7.220 0.539 1.00 . D D . 46 ASP N 1 1
7 24206 4 1 46 ASP O O 11.552 9.796 1.433 1.00 . D D . 46 ASP O 1 1
7 24207 4 1 46 ASP OD1 O 8.951 5.659 -0.422 1.00 . D D . 46 ASP OD1 1 1
7 24208 4 1 46 ASP OD2 O 7.583 7.102 -1.358 1.00 . D D . 46 ASP OD2 1 1
7 24209 4 1 47 ASP C C 10.043 12.411 1.222 1.00 . D D . 47 ASP C 1 1
7 24210 4 1 47 ASP CA C 10.790 12.010 -0.046 1.00 . D D . 47 ASP CA 1 1
7 24211 4 1 47 ASP CB C 10.391 12.930 -1.202 1.00 . D D . 47 ASP CB 1 1
7 24212 4 1 47 ASP CG C 11.013 14.307 -1.085 1.00 . D D . 47 ASP CG 1 1
7 24213 4 1 47 ASP H H 10.015 10.413 -1.205 1.00 . D D . 47 ASP H 1 1
7 24214 4 1 47 ASP HA H 11.852 12.103 0.129 1.00 . D D . 47 ASP HA 1 1
7 24215 4 1 47 ASP HB2 H 10.713 12.488 -2.133 1.00 . D D . 47 ASP HB2 1 1
7 24216 4 1 47 ASP HB3 H 9.317 13.038 -1.213 1.00 . D D . 47 ASP HB3 1 1
7 24217 4 1 47 ASP N N 10.511 10.619 -0.384 1.00 . D D . 47 ASP N 1 1
7 24218 4 1 47 ASP O O 8.837 12.193 1.340 1.00 . D D . 47 ASP O 1 1
7 24219 4 1 47 ASP OD1 O 12.148 14.490 -1.572 1.00 . D D . 47 ASP OD1 1 1
7 24220 4 1 47 ASP OD2 O 10.364 15.204 -0.506 1.00 . D D . 47 ASP OD2 1 1
7 24221 4 1 48 ALA C C 9.004 14.352 3.242 1.00 . D D . 48 ALA C 1 1
7 24222 4 1 48 ALA CA C 10.186 13.407 3.445 1.00 . D D . 48 ALA CA 1 1
7 24223 4 1 48 ALA CB C 11.243 14.066 4.317 1.00 . D D . 48 ALA CB 1 1
7 24224 4 1 48 ALA H H 11.729 13.123 2.027 1.00 . D D . 48 ALA H 1 1
7 24225 4 1 48 ALA HA H 9.837 12.521 3.957 1.00 . D D . 48 ALA HA 1 1
7 24226 4 1 48 ALA HB1 H 10.861 14.183 5.321 1.00 . D D . 48 ALA HB1 1 1
7 24227 4 1 48 ALA HB2 H 11.491 15.035 3.912 1.00 . D D . 48 ALA HB2 1 1
7 24228 4 1 48 ALA HB3 H 12.128 13.448 4.339 1.00 . D D . 48 ALA HB3 1 1
7 24229 4 1 48 ALA N N 10.771 12.986 2.175 1.00 . D D . 48 ALA N 1 1
7 24230 4 1 48 ALA O O 9.016 15.200 2.350 1.00 . D D . 48 ALA O 1 1
7 24231 4 1 49 THR C C 6.361 15.464 5.414 1.00 . D D . 49 THR C 1 1
7 24232 4 1 49 THR CA C 6.790 15.028 4.016 1.00 . D D . 49 THR CA 1 1
7 24233 4 1 49 THR CB C 5.652 14.270 3.329 1.00 . D D . 49 THR CB 1 1
7 24234 4 1 49 THR CG2 C 4.506 15.164 2.909 1.00 . D D . 49 THR CG2 1 1
7 24235 4 1 49 THR H H 8.044 13.502 4.775 1.00 . D D . 49 THR H 1 1
7 24236 4 1 49 THR HA H 7.029 15.905 3.435 1.00 . D D . 49 THR HA 1 1
7 24237 4 1 49 THR HB H 5.262 13.531 4.014 1.00 . D D . 49 THR HB 1 1
7 24238 4 1 49 THR HG1 H 6.760 12.930 2.427 1.00 . D D . 49 THR HG1 1 1
7 24239 4 1 49 THR HG21 H 4.146 15.716 3.765 1.00 . D D . 49 THR HG21 1 1
7 24240 4 1 49 THR HG22 H 3.706 14.559 2.509 1.00 . D D . 49 THR HG22 1 1
7 24241 4 1 49 THR HG23 H 4.848 15.855 2.152 1.00 . D D . 49 THR HG23 1 1
7 24242 4 1 49 THR N N 7.986 14.196 4.084 1.00 . D D . 49 THR N 1 1
7 24243 4 1 49 THR O O 6.701 14.817 6.405 1.00 . D D . 49 THR O 1 1
7 24244 4 1 49 THR OG1 O 6.122 13.601 2.173 1.00 . D D . 49 THR OG1 1 1
7 24245 4 1 50 LYS C C 3.645 17.242 6.806 1.00 . D D . 50 LYS C 1 1
7 24246 4 1 50 LYS CA C 5.163 17.086 6.778 1.00 . D D . 50 LYS CA 1 1
7 24247 4 1 50 LYS CB C 5.828 18.432 7.072 1.00 . D D . 50 LYS CB 1 1
7 24248 4 1 50 LYS CD C 8.021 19.606 7.417 1.00 . D D . 50 LYS CD 1 1
7 24249 4 1 50 LYS CE C 9.521 19.363 7.380 1.00 . D D . 50 LYS CE 1 1
7 24250 4 1 50 LYS CG C 7.251 18.308 7.591 1.00 . D D . 50 LYS CG 1 1
7 24251 4 1 50 LYS H H 5.386 17.047 4.671 1.00 . D D . 50 LYS H 1 1
7 24252 4 1 50 LYS HA H 5.452 16.379 7.542 1.00 . D D . 50 LYS HA 1 1
7 24253 4 1 50 LYS HB2 H 5.847 19.016 6.165 1.00 . D D . 50 LYS HB2 1 1
7 24254 4 1 50 LYS HB3 H 5.241 18.955 7.814 1.00 . D D . 50 LYS HB3 1 1
7 24255 4 1 50 LYS HD2 H 7.720 20.072 6.490 1.00 . D D . 50 LYS HD2 1 1
7 24256 4 1 50 LYS HD3 H 7.792 20.263 8.243 1.00 . D D . 50 LYS HD3 1 1
7 24257 4 1 50 LYS HE2 H 9.846 19.048 8.360 1.00 . D D . 50 LYS HE2 1 1
7 24258 4 1 50 LYS HE3 H 9.729 18.582 6.663 1.00 . D D . 50 LYS HE3 1 1
7 24259 4 1 50 LYS HG2 H 7.220 18.057 8.641 1.00 . D D . 50 LYS HG2 1 1
7 24260 4 1 50 LYS HG3 H 7.755 17.523 7.045 1.00 . D D . 50 LYS HG3 1 1
7 24261 4 1 50 LYS HZ1 H 10.344 21.237 7.802 1.00 . D D . 50 LYS HZ1 1 1
7 24262 4 1 50 LYS HZ2 H 9.785 21.077 6.215 1.00 . D D . 50 LYS HZ2 1 1
7 24263 4 1 50 LYS HZ3 H 11.232 20.335 6.678 1.00 . D D . 50 LYS HZ3 1 1
7 24264 4 1 50 LYS N N 5.623 16.568 5.493 1.00 . D D . 50 LYS N 1 1
7 24265 4 1 50 LYS NZ N 10.273 20.589 6.991 1.00 . D D . 50 LYS NZ 1 1
7 24266 4 1 50 LYS O O 3.069 17.991 6.016 1.00 . D D . 50 LYS O 1 1
7 24267 4 1 51 THR C C 1.182 17.380 9.137 1.00 . D D . 51 THR C 1 1
7 24268 4 1 51 THR CA C 1.556 16.585 7.886 1.00 . D D . 51 THR CA 1 1
7 24269 4 1 51 THR CB C 0.984 15.161 7.952 1.00 . D D . 51 THR CB 1 1
7 24270 4 1 51 THR CG2 C -0.493 15.104 8.291 1.00 . D D . 51 THR CG2 1 1
7 24271 4 1 51 THR H H 3.526 15.959 8.333 1.00 . D D . 51 THR H 1 1
7 24272 4 1 51 THR HA H 1.150 17.088 7.020 1.00 . D D . 51 THR HA 1 1
7 24273 4 1 51 THR HB H 1.520 14.604 8.708 1.00 . D D . 51 THR HB 1 1
7 24274 4 1 51 THR HG1 H 1.156 13.550 6.853 1.00 . D D . 51 THR HG1 1 1
7 24275 4 1 51 THR HG21 H -0.812 14.073 8.337 1.00 . D D . 51 THR HG21 1 1
7 24276 4 1 51 THR HG22 H -1.058 15.622 7.530 1.00 . D D . 51 THR HG22 1 1
7 24277 4 1 51 THR HG23 H -0.662 15.575 9.248 1.00 . D D . 51 THR HG23 1 1
7 24278 4 1 51 THR N N 3.006 16.532 7.732 1.00 . D D . 51 THR N 1 1
7 24279 4 1 51 THR O O 1.738 17.156 10.213 1.00 . D D . 51 THR O 1 1
7 24280 4 1 51 THR OG1 O 1.158 14.499 6.712 1.00 . D D . 51 THR OG1 1 1
7 24281 4 1 52 PHE C C -1.208 18.384 10.981 1.00 . D D . 52 PHE C 1 1
7 24282 4 1 52 PHE CA C -0.206 19.133 10.108 1.00 . D D . 52 PHE CA 1 1
7 24283 4 1 52 PHE CB C -0.833 20.432 9.597 1.00 . D D . 52 PHE CB 1 1
7 24284 4 1 52 PHE CD1 C -0.231 22.256 11.214 1.00 . D D . 52 PHE CD1 1 1
7 24285 4 1 52 PHE CD2 C -2.474 21.445 11.202 1.00 . D D . 52 PHE CD2 1 1
7 24286 4 1 52 PHE CE1 C -0.554 23.144 12.222 1.00 . D D . 52 PHE CE1 1 1
7 24287 4 1 52 PHE CE2 C -2.803 22.331 12.211 1.00 . D D . 52 PHE CE2 1 1
7 24288 4 1 52 PHE CG C -1.186 21.397 10.694 1.00 . D D . 52 PHE CG 1 1
7 24289 4 1 52 PHE CZ C -1.842 23.181 12.722 1.00 . D D . 52 PHE CZ 1 1
7 24290 4 1 52 PHE H H -0.170 18.437 8.110 1.00 . D D . 52 PHE H 1 1
7 24291 4 1 52 PHE HA H 0.661 19.375 10.705 1.00 . D D . 52 PHE HA 1 1
7 24292 4 1 52 PHE HB2 H -0.137 20.924 8.935 1.00 . D D . 52 PHE HB2 1 1
7 24293 4 1 52 PHE HB3 H -1.736 20.200 9.054 1.00 . D D . 52 PHE HB3 1 1
7 24294 4 1 52 PHE HD1 H 0.776 22.228 10.825 1.00 . D D . 52 PHE HD1 1 1
7 24295 4 1 52 PHE HD2 H -3.225 20.781 10.804 1.00 . D D . 52 PHE HD2 1 1
7 24296 4 1 52 PHE HE1 H 0.199 23.808 12.621 1.00 . D D . 52 PHE HE1 1 1
7 24297 4 1 52 PHE HE2 H -3.811 22.358 12.599 1.00 . D D . 52 PHE HE2 1 1
7 24298 4 1 52 PHE HZ H -2.097 23.875 13.510 1.00 . D D . 52 PHE HZ 1 1
7 24299 4 1 52 PHE N N 0.240 18.307 8.989 1.00 . D D . 52 PHE N 1 1
7 24300 4 1 52 PHE O O -2.296 18.030 10.527 1.00 . D D . 52 PHE O 1 1
7 24301 4 1 53 THR C C -2.591 18.461 13.932 1.00 . D D . 53 THR C 1 1
7 24302 4 1 53 THR CA C -1.724 17.462 13.173 1.00 . D D . 53 THR CA 1 1
7 24303 4 1 53 THR CB C -0.908 16.620 14.157 1.00 . D D . 53 THR CB 1 1
7 24304 4 1 53 THR CG2 C -1.760 15.860 15.151 1.00 . D D . 53 THR CG2 1 1
7 24305 4 1 53 THR H H 0.032 18.469 12.549 1.00 . D D . 53 THR H 1 1
7 24306 4 1 53 THR HA H -2.366 16.809 12.600 1.00 . D D . 53 THR HA 1 1
7 24307 4 1 53 THR HB H -0.251 17.272 14.715 1.00 . D D . 53 THR HB 1 1
7 24308 4 1 53 THR HG1 H 0.414 16.122 12.801 1.00 . D D . 53 THR HG1 1 1
7 24309 4 1 53 THR HG21 H -2.671 15.534 14.671 1.00 . D D . 53 THR HG21 1 1
7 24310 4 1 53 THR HG22 H -2.003 16.503 15.984 1.00 . D D . 53 THR HG22 1 1
7 24311 4 1 53 THR HG23 H -1.214 14.999 15.510 1.00 . D D . 53 THR HG23 1 1
7 24312 4 1 53 THR N N -0.844 18.156 12.240 1.00 . D D . 53 THR N 1 1
7 24313 4 1 53 THR O O -2.078 19.382 14.570 1.00 . D D . 53 THR O 1 1
7 24314 4 1 53 THR OG1 O -0.113 15.673 13.466 1.00 . D D . 53 THR OG1 1 1
7 24315 4 1 54 VAL C C -4.804 18.959 16.043 1.00 . D D . 54 VAL C 1 1
7 24316 4 1 54 VAL CA C -4.837 19.174 14.535 1.00 . D D . 54 VAL CA 1 1
7 24317 4 1 54 VAL CB C -6.284 18.982 14.041 1.00 . D D . 54 VAL CB 1 1
7 24318 4 1 54 VAL CG1 C -7.165 20.125 14.522 1.00 . D D . 54 VAL CG1 1 1
7 24319 4 1 54 VAL CG2 C -6.330 18.869 12.523 1.00 . D D . 54 VAL CG2 1 1
7 24320 4 1 54 VAL H H -4.257 17.531 13.329 1.00 . D D . 54 VAL H 1 1
7 24321 4 1 54 VAL HA H -4.538 20.190 14.321 1.00 . D D . 54 VAL HA 1 1
7 24322 4 1 54 VAL HB H -6.666 18.064 14.461 1.00 . D D . 54 VAL HB 1 1
7 24323 4 1 54 VAL HG11 H -6.592 21.041 14.535 1.00 . D D . 54 VAL HG11 1 1
7 24324 4 1 54 VAL HG12 H -7.523 19.909 15.517 1.00 . D D . 54 VAL HG12 1 1
7 24325 4 1 54 VAL HG13 H -8.007 20.237 13.854 1.00 . D D . 54 VAL HG13 1 1
7 24326 4 1 54 VAL HG21 H -7.348 19.007 12.184 1.00 . D D . 54 VAL HG21 1 1
7 24327 4 1 54 VAL HG22 H -5.980 17.894 12.224 1.00 . D D . 54 VAL HG22 1 1
7 24328 4 1 54 VAL HG23 H -5.700 19.629 12.085 1.00 . D D . 54 VAL HG23 1 1
7 24329 4 1 54 VAL N N -3.906 18.281 13.856 1.00 . D D . 54 VAL N 1 1
7 24330 4 1 54 VAL O O -4.417 17.893 16.522 1.00 . D D . 54 VAL O 1 1
7 24331 4 1 55 THR C C -6.346 20.788 18.809 1.00 . D D . 55 THR C 1 1
7 24332 4 1 55 THR CA C -5.239 19.908 18.241 1.00 . D D . 55 THR CA 1 1
7 24333 4 1 55 THR CB C -3.884 20.331 18.813 1.00 . D D . 55 THR CB 1 1
7 24334 4 1 55 THR CG2 C -3.813 20.232 20.322 1.00 . D D . 55 THR CG2 1 1
7 24335 4 1 55 THR H H -5.514 20.801 16.342 1.00 . D D . 55 THR H 1 1
7 24336 4 1 55 THR HA H -5.432 18.887 18.518 1.00 . D D . 55 THR HA 1 1
7 24337 4 1 55 THR HB H -3.695 21.360 18.540 1.00 . D D . 55 THR HB 1 1
7 24338 4 1 55 THR HG1 H -3.048 18.604 18.425 1.00 . D D . 55 THR HG1 1 1
7 24339 4 1 55 THR HG21 H -4.490 20.949 20.763 1.00 . D D . 55 THR HG21 1 1
7 24340 4 1 55 THR HG22 H -2.804 20.440 20.649 1.00 . D D . 55 THR HG22 1 1
7 24341 4 1 55 THR HG23 H -4.093 19.236 20.631 1.00 . D D . 55 THR HG23 1 1
7 24342 4 1 55 THR N N -5.216 19.980 16.785 1.00 . D D . 55 THR N 1 1
7 24343 4 1 55 THR O O -7.338 20.291 19.341 1.00 . D D . 55 THR O 1 1
7 24344 4 1 55 THR OG1 O -2.844 19.531 18.281 1.00 . D D . 55 THR OG1 1 1
7 24345 4 1 56 GLU C C -7.359 22.895 20.685 1.00 . D D . 56 GLU C 1 1
7 24346 4 1 56 GLU CA C -7.144 23.057 19.182 1.00 . D D . 56 GLU CA 1 1
7 24347 4 1 56 GLU CB C -8.474 22.890 18.444 1.00 . D D . 56 GLU CB 1 1
7 24348 4 1 56 GLU CD C -9.644 22.639 16.219 1.00 . D D . 56 GLU CD 1 1
7 24349 4 1 56 GLU CG C -8.333 22.912 16.930 1.00 . D D . 56 GLU CG 1 1
7 24350 4 1 56 GLU H H -5.353 22.422 18.251 1.00 . D D . 56 GLU H 1 1
7 24351 4 1 56 GLU HA H -6.760 24.047 18.992 1.00 . D D . 56 GLU HA 1 1
7 24352 4 1 56 GLU HB2 H -8.915 21.946 18.728 1.00 . D D . 56 GLU HB2 1 1
7 24353 4 1 56 GLU HB3 H -9.137 23.690 18.734 1.00 . D D . 56 GLU HB3 1 1
7 24354 4 1 56 GLU HG2 H -7.974 23.884 16.628 1.00 . D D . 56 GLU HG2 1 1
7 24355 4 1 56 GLU HG3 H -7.617 22.159 16.637 1.00 . D D . 56 GLU HG3 1 1
7 24356 4 1 56 GLU N N -6.165 22.095 18.688 1.00 . D D . 56 GLU N 1 1
7 24357 4 1 56 GLU O O -6.715 23.635 21.456 1.00 . D D . 56 GLU O 1 1
7 24358 4 1 56 GLU OXT O -8.173 22.031 21.076 1.00 . D D . 56 GLU OXT 1 1
7 24359 4 1 56 GLU OE1 O -10.659 23.272 16.579 1.00 . D D . 56 GLU OE1 1 1
7 24360 4 1 56 GLU OE2 O -9.656 21.792 15.301 1.00 . D D . 56 GLU OE2 1 1
8 24361 1 1 1 MET C C 8.163 19.997 0.520 1.00 . A A . 1 MET C 1 1
8 24362 1 1 1 MET CA C 9.633 20.171 0.887 1.00 . A A . 1 MET CA 1 1
8 24363 1 1 1 MET CB C 9.773 21.078 2.111 1.00 . A A . 1 MET CB 1 1
8 24364 1 1 1 MET CE C 9.506 17.747 3.331 1.00 . A A . 1 MET CE 1 1
8 24365 1 1 1 MET CG C 9.160 20.496 3.374 1.00 . A A . 1 MET CG 1 1
8 24366 1 1 1 MET H1 H 9.900 21.630 -0.539 1.00 . A A . 1 MET H1 1 1
8 24367 1 1 1 MET H2 H 10.436 20.067 -1.004 1.00 . A A . 1 MET H2 1 1
8 24368 1 1 1 MET H3 H 11.352 20.994 0.113 1.00 . A A . 1 MET H3 1 1
8 24369 1 1 1 MET HA H 10.053 19.203 1.111 1.00 . A A . 1 MET HA 1 1
8 24370 1 1 1 MET HB2 H 10.822 21.255 2.294 1.00 . A A . 1 MET HB2 1 1
8 24371 1 1 1 MET HB3 H 9.289 22.021 1.904 1.00 . A A . 1 MET HB3 1 1
8 24372 1 1 1 MET HE1 H 9.533 16.922 4.027 1.00 . A A . 1 MET HE1 1 1
8 24373 1 1 1 MET HE2 H 10.092 17.501 2.459 1.00 . A A . 1 MET HE2 1 1
8 24374 1 1 1 MET HE3 H 8.483 17.938 3.038 1.00 . A A . 1 MET HE3 1 1
8 24375 1 1 1 MET HG2 H 9.032 21.291 4.094 1.00 . A A . 1 MET HG2 1 1
8 24376 1 1 1 MET HG3 H 8.196 20.074 3.129 1.00 . A A . 1 MET HG3 1 1
8 24377 1 1 1 MET N N 10.399 20.769 -0.237 1.00 . A A . 1 MET N 1 1
8 24378 1 1 1 MET O O 7.489 20.954 0.148 1.00 . A A . 1 MET O 1 1
8 24379 1 1 1 MET SD S 10.183 19.209 4.114 1.00 . A A . 1 MET SD 1 1
8 24380 1 1 2 GLN C C 5.398 18.641 1.549 1.00 . A A . 2 GLN C 1 1
8 24381 1 1 2 GLN CA C 6.285 18.455 0.323 1.00 . A A . 2 GLN CA 1 1
8 24382 1 1 2 GLN CB C 6.167 17.020 -0.195 1.00 . A A . 2 GLN CB 1 1
8 24383 1 1 2 GLN CD C 4.784 15.379 -1.527 1.00 . A A . 2 GLN CD 1 1
8 24384 1 1 2 GLN CG C 4.796 16.688 -0.762 1.00 . A A . 2 GLN CG 1 1
8 24385 1 1 2 GLN H H 8.271 18.052 0.952 1.00 . A A . 2 GLN H 1 1
8 24386 1 1 2 GLN HA H 5.960 19.136 -0.449 1.00 . A A . 2 GLN HA 1 1
8 24387 1 1 2 GLN HB2 H 6.900 16.869 -0.974 1.00 . A A . 2 GLN HB2 1 1
8 24388 1 1 2 GLN HB3 H 6.371 16.339 0.618 1.00 . A A . 2 GLN HB3 1 1
8 24389 1 1 2 GLN HE21 H 4.558 14.363 0.167 1.00 . A A . 2 GLN HE21 1 1
8 24390 1 1 2 GLN HE22 H 4.631 13.413 -1.274 1.00 . A A . 2 GLN HE22 1 1
8 24391 1 1 2 GLN HG2 H 4.092 16.618 0.053 1.00 . A A . 2 GLN HG2 1 1
8 24392 1 1 2 GLN HG3 H 4.495 17.483 -1.430 1.00 . A A . 2 GLN HG3 1 1
8 24393 1 1 2 GLN N N 7.677 18.765 0.638 1.00 . A A . 2 GLN N 1 1
8 24394 1 1 2 GLN NE2 N 4.643 14.273 -0.806 1.00 . A A . 2 GLN NE2 1 1
8 24395 1 1 2 GLN O O 5.655 18.062 2.604 1.00 . A A . 2 GLN O 1 1
8 24396 1 1 2 GLN OE1 O 4.896 15.363 -2.753 1.00 . A A . 2 GLN OE1 1 1
8 24397 1 1 3 TYR C C 2.052 19.183 2.264 1.00 . A A . 3 TYR C 1 1
8 24398 1 1 3 TYR CA C 3.452 19.740 2.513 1.00 . A A . 3 TYR CA 1 1
8 24399 1 1 3 TYR CB C 3.381 21.242 2.776 1.00 . A A . 3 TYR CB 1 1
8 24400 1 1 3 TYR CD1 C 4.489 21.777 4.978 1.00 . A A . 3 TYR CD1 1 1
8 24401 1 1 3 TYR CD2 C 5.699 22.227 2.974 1.00 . A A . 3 TYR CD2 1 1
8 24402 1 1 3 TYR CE1 C 5.550 22.245 5.729 1.00 . A A . 3 TYR CE1 1 1
8 24403 1 1 3 TYR CE2 C 6.765 22.696 3.718 1.00 . A A . 3 TYR CE2 1 1
8 24404 1 1 3 TYR CG C 4.545 21.761 3.590 1.00 . A A . 3 TYR CG 1 1
8 24405 1 1 3 TYR CZ C 6.686 22.702 5.094 1.00 . A A . 3 TYR CZ 1 1
8 24406 1 1 3 TYR H H 4.220 19.910 0.546 1.00 . A A . 3 TYR H 1 1
8 24407 1 1 3 TYR HA H 3.856 19.259 3.392 1.00 . A A . 3 TYR HA 1 1
8 24408 1 1 3 TYR HB2 H 3.376 21.768 1.831 1.00 . A A . 3 TYR HB2 1 1
8 24409 1 1 3 TYR HB3 H 2.472 21.466 3.313 1.00 . A A . 3 TYR HB3 1 1
8 24410 1 1 3 TYR HD1 H 3.599 21.418 5.473 1.00 . A A . 3 TYR HD1 1 1
8 24411 1 1 3 TYR HD2 H 5.757 22.221 1.895 1.00 . A A . 3 TYR HD2 1 1
8 24412 1 1 3 TYR HE1 H 5.488 22.250 6.807 1.00 . A A . 3 TYR HE1 1 1
8 24413 1 1 3 TYR HE2 H 7.654 23.054 3.220 1.00 . A A . 3 TYR HE2 1 1
8 24414 1 1 3 TYR HH H 7.417 23.711 6.559 1.00 . A A . 3 TYR HH 1 1
8 24415 1 1 3 TYR N N 4.363 19.466 1.407 1.00 . A A . 3 TYR N 1 1
8 24416 1 1 3 TYR O O 1.464 19.377 1.199 1.00 . A A . 3 TYR O 1 1
8 24417 1 1 3 TYR OH O 7.746 23.167 5.839 1.00 . A A . 3 TYR OH 1 1
8 24418 1 1 4 LYS C C -0.788 18.682 4.061 1.00 . A A . 4 LYS C 1 1
8 24419 1 1 4 LYS CA C 0.204 17.898 3.207 1.00 . A A . 4 LYS CA 1 1
8 24420 1 1 4 LYS CB C 0.251 16.433 3.653 1.00 . A A . 4 LYS CB 1 1
8 24421 1 1 4 LYS CD C 0.394 14.051 2.854 1.00 . A A . 4 LYS CD 1 1
8 24422 1 1 4 LYS CE C 1.151 13.089 1.951 1.00 . A A . 4 LYS CE 1 1
8 24423 1 1 4 LYS CG C 0.795 15.494 2.588 1.00 . A A . 4 LYS CG 1 1
8 24424 1 1 4 LYS H H 2.085 18.395 4.080 1.00 . A A . 4 LYS H 1 1
8 24425 1 1 4 LYS HA H -0.120 17.937 2.177 1.00 . A A . 4 LYS HA 1 1
8 24426 1 1 4 LYS HB2 H 0.878 16.355 4.528 1.00 . A A . 4 LYS HB2 1 1
8 24427 1 1 4 LYS HB3 H -0.750 16.114 3.908 1.00 . A A . 4 LYS HB3 1 1
8 24428 1 1 4 LYS HD2 H 0.612 13.811 3.884 1.00 . A A . 4 LYS HD2 1 1
8 24429 1 1 4 LYS HD3 H -0.665 13.942 2.672 1.00 . A A . 4 LYS HD3 1 1
8 24430 1 1 4 LYS HE2 H 1.282 13.549 0.984 1.00 . A A . 4 LYS HE2 1 1
8 24431 1 1 4 LYS HE3 H 2.119 12.892 2.388 1.00 . A A . 4 LYS HE3 1 1
8 24432 1 1 4 LYS HG2 H 0.406 15.792 1.626 1.00 . A A . 4 LYS HG2 1 1
8 24433 1 1 4 LYS HG3 H 1.873 15.563 2.579 1.00 . A A . 4 LYS HG3 1 1
8 24434 1 1 4 LYS HZ1 H -0.429 11.944 1.205 1.00 . A A . 4 LYS HZ1 1 1
8 24435 1 1 4 LYS HZ2 H 0.147 11.418 2.705 1.00 . A A . 4 LYS HZ2 1 1
8 24436 1 1 4 LYS HZ3 H 1.037 11.107 1.302 1.00 . A A . 4 LYS HZ3 1 1
8 24437 1 1 4 LYS N N 1.535 18.494 3.275 1.00 . A A . 4 LYS N 1 1
8 24438 1 1 4 LYS NZ N 0.426 11.800 1.779 1.00 . A A . 4 LYS NZ 1 1
8 24439 1 1 4 LYS O O -0.539 18.947 5.237 1.00 . A A . 4 LYS O 1 1
8 24440 1 1 5 VAL C C -4.339 19.361 3.722 1.00 . A A . 5 VAL C 1 1
8 24441 1 1 5 VAL CA C -2.947 19.814 4.152 1.00 . A A . 5 VAL CA 1 1
8 24442 1 1 5 VAL CB C -2.808 21.327 3.888 1.00 . A A . 5 VAL CB 1 1
8 24443 1 1 5 VAL CG1 C -3.760 22.115 4.773 1.00 . A A . 5 VAL CG1 1 1
8 24444 1 1 5 VAL CG2 C -1.371 21.777 4.106 1.00 . A A . 5 VAL CG2 1 1
8 24445 1 1 5 VAL H H -2.049 18.815 2.514 1.00 . A A . 5 VAL H 1 1
8 24446 1 1 5 VAL HA H -2.833 19.642 5.211 1.00 . A A . 5 VAL HA 1 1
8 24447 1 1 5 VAL HB H -3.069 21.517 2.858 1.00 . A A . 5 VAL HB 1 1
8 24448 1 1 5 VAL HG11 H -3.441 22.043 5.801 1.00 . A A . 5 VAL HG11 1 1
8 24449 1 1 5 VAL HG12 H -4.757 21.713 4.676 1.00 . A A . 5 VAL HG12 1 1
8 24450 1 1 5 VAL HG13 H -3.760 23.152 4.469 1.00 . A A . 5 VAL HG13 1 1
8 24451 1 1 5 VAL HG21 H -0.792 21.579 3.215 1.00 . A A . 5 VAL HG21 1 1
8 24452 1 1 5 VAL HG22 H -0.946 21.237 4.939 1.00 . A A . 5 VAL HG22 1 1
8 24453 1 1 5 VAL HG23 H -1.354 22.837 4.317 1.00 . A A . 5 VAL HG23 1 1
8 24454 1 1 5 VAL N N -1.913 19.054 3.456 1.00 . A A . 5 VAL N 1 1
8 24455 1 1 5 VAL O O -4.664 19.363 2.534 1.00 . A A . 5 VAL O 1 1
8 24456 1 1 6 ILE C C -7.544 19.609 4.608 1.00 . A A . 6 ILE C 1 1
8 24457 1 1 6 ILE CA C -6.509 18.499 4.414 1.00 . A A . 6 ILE CA 1 1
8 24458 1 1 6 ILE CB C -6.877 17.301 5.312 1.00 . A A . 6 ILE CB 1 1
8 24459 1 1 6 ILE CD1 C -6.025 15.062 6.177 1.00 . A A . 6 ILE CD1 1 1
8 24460 1 1 6 ILE CG1 C -5.770 16.245 5.267 1.00 . A A . 6 ILE CG1 1 1
8 24461 1 1 6 ILE CG2 C -8.207 16.697 4.882 1.00 . A A . 6 ILE CG2 1 1
8 24462 1 1 6 ILE H H -4.840 18.982 5.622 1.00 . A A . 6 ILE H 1 1
8 24463 1 1 6 ILE HA H -6.540 18.169 3.386 1.00 . A A . 6 ILE HA 1 1
8 24464 1 1 6 ILE HB H -6.984 17.658 6.327 1.00 . A A . 6 ILE HB 1 1
8 24465 1 1 6 ILE HD11 H -7.006 14.659 5.977 1.00 . A A . 6 ILE HD11 1 1
8 24466 1 1 6 ILE HD12 H -5.969 15.381 7.207 1.00 . A A . 6 ILE HD12 1 1
8 24467 1 1 6 ILE HD13 H -5.280 14.301 5.995 1.00 . A A . 6 ILE HD13 1 1
8 24468 1 1 6 ILE HG12 H -5.679 15.872 4.259 1.00 . A A . 6 ILE HG12 1 1
8 24469 1 1 6 ILE HG13 H -4.837 16.698 5.565 1.00 . A A . 6 ILE HG13 1 1
8 24470 1 1 6 ILE HG21 H -8.645 16.164 5.713 1.00 . A A . 6 ILE HG21 1 1
8 24471 1 1 6 ILE HG22 H -8.044 16.014 4.062 1.00 . A A . 6 ILE HG22 1 1
8 24472 1 1 6 ILE HG23 H -8.876 17.485 4.567 1.00 . A A . 6 ILE HG23 1 1
8 24473 1 1 6 ILE N N -5.154 18.964 4.694 1.00 . A A . 6 ILE N 1 1
8 24474 1 1 6 ILE O O -7.735 20.105 5.718 1.00 . A A . 6 ILE O 1 1
8 24475 1 1 7 LEU C C -10.630 20.389 3.285 1.00 . A A . 7 LEU C 1 1
8 24476 1 1 7 LEU CA C -9.264 21.005 3.579 1.00 . A A . 7 LEU CA 1 1
8 24477 1 1 7 LEU CB C -8.965 22.135 2.583 1.00 . A A . 7 LEU CB 1 1
8 24478 1 1 7 LEU CD1 C -6.745 23.276 2.894 1.00 . A A . 7 LEU CD1 1 1
8 24479 1 1 7 LEU CD2 C -8.825 24.654 2.638 1.00 . A A . 7 LEU CD2 1 1
8 24480 1 1 7 LEU CG C -8.240 23.351 3.179 1.00 . A A . 7 LEU CG 1 1
8 24481 1 1 7 LEU H H -8.042 19.529 2.672 1.00 . A A . 7 LEU H 1 1
8 24482 1 1 7 LEU HA H -9.275 21.410 4.580 1.00 . A A . 7 LEU HA 1 1
8 24483 1 1 7 LEU HB2 H -8.357 21.732 1.786 1.00 . A A . 7 LEU HB2 1 1
8 24484 1 1 7 LEU HB3 H -9.901 22.473 2.162 1.00 . A A . 7 LEU HB3 1 1
8 24485 1 1 7 LEU HD11 H -6.485 22.272 2.592 1.00 . A A . 7 LEU HD11 1 1
8 24486 1 1 7 LEU HD12 H -6.195 23.537 3.785 1.00 . A A . 7 LEU HD12 1 1
8 24487 1 1 7 LEU HD13 H -6.494 23.965 2.102 1.00 . A A . 7 LEU HD13 1 1
8 24488 1 1 7 LEU HD21 H -8.493 24.805 1.622 1.00 . A A . 7 LEU HD21 1 1
8 24489 1 1 7 LEU HD22 H -8.494 25.484 3.251 1.00 . A A . 7 LEU HD22 1 1
8 24490 1 1 7 LEU HD23 H -9.903 24.601 2.659 1.00 . A A . 7 LEU HD23 1 1
8 24491 1 1 7 LEU HG H -8.371 23.346 4.251 1.00 . A A . 7 LEU HG 1 1
8 24492 1 1 7 LEU N N -8.228 19.974 3.524 1.00 . A A . 7 LEU N 1 1
8 24493 1 1 7 LEU O O -10.832 19.779 2.235 1.00 . A A . 7 LEU O 1 1
8 24494 1 1 8 ASN C C -13.918 20.795 4.881 1.00 . A A . 8 ASN C 1 1
8 24495 1 1 8 ASN CA C -12.911 20.008 4.049 1.00 . A A . 8 ASN CA 1 1
8 24496 1 1 8 ASN CB C -12.943 18.531 4.447 1.00 . A A . 8 ASN CB 1 1
8 24497 1 1 8 ASN CG C -12.456 18.302 5.864 1.00 . A A . 8 ASN CG 1 1
8 24498 1 1 8 ASN H H -11.356 21.052 5.031 1.00 . A A . 8 ASN H 1 1
8 24499 1 1 8 ASN HA H -13.176 20.095 3.007 1.00 . A A . 8 ASN HA 1 1
8 24500 1 1 8 ASN HB2 H -13.957 18.166 4.372 1.00 . A A . 8 ASN HB2 1 1
8 24501 1 1 8 ASN HB3 H -12.313 17.969 3.773 1.00 . A A . 8 ASN HB3 1 1
8 24502 1 1 8 ASN HD21 H -13.958 17.044 6.204 1.00 . A A . 8 ASN HD21 1 1
8 24503 1 1 8 ASN HD22 H -12.876 17.296 7.527 1.00 . A A . 8 ASN HD22 1 1
8 24504 1 1 8 ASN N N -11.567 20.551 4.216 1.00 . A A . 8 ASN N 1 1
8 24505 1 1 8 ASN ND2 N -13.169 17.462 6.607 1.00 . A A . 8 ASN ND2 1 1
8 24506 1 1 8 ASN O O -13.941 20.691 6.107 1.00 . A A . 8 ASN O 1 1
8 24507 1 1 8 ASN OD1 O -11.450 18.872 6.287 1.00 . A A . 8 ASN OD1 1 1
8 24508 1 1 9 GLY C C -16.864 21.523 5.485 1.00 . A A . 9 GLY C 1 1
8 24509 1 1 9 GLY CA C -15.749 22.374 4.906 1.00 . A A . 9 GLY CA 1 1
8 24510 1 1 9 GLY H H -14.689 21.626 3.231 1.00 . A A . 9 GLY H 1 1
8 24511 1 1 9 GLY HA2 H -15.268 22.911 5.708 1.00 . A A . 9 GLY HA2 1 1
8 24512 1 1 9 GLY HA3 H -16.175 23.085 4.215 1.00 . A A . 9 GLY HA3 1 1
8 24513 1 1 9 GLY N N -14.752 21.582 4.208 1.00 . A A . 9 GLY N 1 1
8 24514 1 1 9 GLY O O -17.807 21.161 4.782 1.00 . A A . 9 GLY O 1 1
8 24515 1 1 10 LYS C C -17.891 19.023 6.779 1.00 . A A . 10 LYS C 1 1
8 24516 1 1 10 LYS CA C -17.762 20.388 7.446 1.00 . A A . 10 LYS CA 1 1
8 24517 1 1 10 LYS CB C -19.116 21.100 7.440 1.00 . A A . 10 LYS CB 1 1
8 24518 1 1 10 LYS CD C -19.645 21.963 9.740 1.00 . A A . 10 LYS CD 1 1
8 24519 1 1 10 LYS CE C -19.400 23.099 10.721 1.00 . A A . 10 LYS CE 1 1
8 24520 1 1 10 LYS CG C -19.166 22.322 8.343 1.00 . A A . 10 LYS CG 1 1
8 24521 1 1 10 LYS H H -15.980 21.521 7.280 1.00 . A A . 10 LYS H 1 1
8 24522 1 1 10 LYS HA H -17.443 20.247 8.468 1.00 . A A . 10 LYS HA 1 1
8 24523 1 1 10 LYS HB2 H -19.339 21.415 6.431 1.00 . A A . 10 LYS HB2 1 1
8 24524 1 1 10 LYS HB3 H -19.876 20.405 7.767 1.00 . A A . 10 LYS HB3 1 1
8 24525 1 1 10 LYS HD2 H -20.704 21.753 9.706 1.00 . A A . 10 LYS HD2 1 1
8 24526 1 1 10 LYS HD3 H -19.113 21.086 10.078 1.00 . A A . 10 LYS HD3 1 1
8 24527 1 1 10 LYS HE2 H -18.358 23.379 10.675 1.00 . A A . 10 LYS HE2 1 1
8 24528 1 1 10 LYS HE3 H -20.012 23.942 10.437 1.00 . A A . 10 LYS HE3 1 1
8 24529 1 1 10 LYS HG2 H -18.178 22.750 8.410 1.00 . A A . 10 LYS HG2 1 1
8 24530 1 1 10 LYS HG3 H -19.845 23.045 7.915 1.00 . A A . 10 LYS HG3 1 1
8 24531 1 1 10 LYS HZ1 H -19.409 21.738 12.306 1.00 . A A . 10 LYS HZ1 1 1
8 24532 1 1 10 LYS HZ2 H -20.763 22.751 12.266 1.00 . A A . 10 LYS HZ2 1 1
8 24533 1 1 10 LYS HZ3 H -19.272 23.354 12.790 1.00 . A A . 10 LYS HZ3 1 1
8 24534 1 1 10 LYS N N -16.755 21.203 6.772 1.00 . A A . 10 LYS N 1 1
8 24535 1 1 10 LYS NZ N -19.735 22.708 12.119 1.00 . A A . 10 LYS NZ 1 1
8 24536 1 1 10 LYS O O -17.263 18.760 5.753 1.00 . A A . 10 LYS O 1 1
8 24537 1 1 11 THR C C -20.320 16.310 7.162 1.00 . A A . 11 THR C 1 1
8 24538 1 1 11 THR CA C -18.923 16.820 6.823 1.00 . A A . 11 THR CA 1 1
8 24539 1 1 11 THR CB C -17.870 15.850 7.362 1.00 . A A . 11 THR CB 1 1
8 24540 1 1 11 THR CG2 C -17.960 14.470 6.746 1.00 . A A . 11 THR CG2 1 1
8 24541 1 1 11 THR H H -19.186 18.423 8.181 1.00 . A A . 11 THR H 1 1
8 24542 1 1 11 THR HA H -18.826 16.880 5.750 1.00 . A A . 11 THR HA 1 1
8 24543 1 1 11 THR HB H -18.005 15.745 8.429 1.00 . A A . 11 THR HB 1 1
8 24544 1 1 11 THR HG1 H -15.962 15.984 7.778 1.00 . A A . 11 THR HG1 1 1
8 24545 1 1 11 THR HG21 H -17.335 14.429 5.865 1.00 . A A . 11 THR HG21 1 1
8 24546 1 1 11 THR HG22 H -18.986 14.266 6.470 1.00 . A A . 11 THR HG22 1 1
8 24547 1 1 11 THR HG23 H -17.625 13.734 7.462 1.00 . A A . 11 THR HG23 1 1
8 24548 1 1 11 THR N N -18.711 18.157 7.365 1.00 . A A . 11 THR N 1 1
8 24549 1 1 11 THR O O -20.558 15.801 8.257 1.00 . A A . 11 THR O 1 1
8 24550 1 1 11 THR OG1 O -16.565 16.345 7.125 1.00 . A A . 11 THR OG1 1 1
8 24551 1 1 12 LEU C C -23.057 15.112 5.250 1.00 . A A . 12 LEU C 1 1
8 24552 1 1 12 LEU CA C -22.612 16.001 6.405 1.00 . A A . 12 LEU CA 1 1
8 24553 1 1 12 LEU CB C -23.550 17.204 6.534 1.00 . A A . 12 LEU CB 1 1
8 24554 1 1 12 LEU CD1 C -24.013 19.390 7.667 1.00 . A A . 12 LEU CD1 1 1
8 24555 1 1 12 LEU CD2 C -24.011 17.272 8.996 1.00 . A A . 12 LEU CD2 1 1
8 24556 1 1 12 LEU CG C -23.389 18.012 7.821 1.00 . A A . 12 LEU CG 1 1
8 24557 1 1 12 LEU H H -20.986 16.861 5.360 1.00 . A A . 12 LEU H 1 1
8 24558 1 1 12 LEU HA H -22.648 15.427 7.320 1.00 . A A . 12 LEU HA 1 1
8 24559 1 1 12 LEU HB2 H -23.375 17.861 5.694 1.00 . A A . 12 LEU HB2 1 1
8 24560 1 1 12 LEU HB3 H -24.568 16.846 6.484 1.00 . A A . 12 LEU HB3 1 1
8 24561 1 1 12 LEU HD11 H -24.886 19.322 7.033 1.00 . A A . 12 LEU HD11 1 1
8 24562 1 1 12 LEU HD12 H -23.294 20.064 7.221 1.00 . A A . 12 LEU HD12 1 1
8 24563 1 1 12 LEU HD13 H -24.302 19.765 8.640 1.00 . A A . 12 LEU HD13 1 1
8 24564 1 1 12 LEU HD21 H -23.328 16.509 9.343 1.00 . A A . 12 LEU HD21 1 1
8 24565 1 1 12 LEU HD22 H -24.935 16.812 8.683 1.00 . A A . 12 LEU HD22 1 1
8 24566 1 1 12 LEU HD23 H -24.208 17.969 9.797 1.00 . A A . 12 LEU HD23 1 1
8 24567 1 1 12 LEU HG H -22.336 18.144 8.027 1.00 . A A . 12 LEU HG 1 1
8 24568 1 1 12 LEU N N -21.238 16.449 6.212 1.00 . A A . 12 LEU N 1 1
8 24569 1 1 12 LEU O O -22.417 15.077 4.199 1.00 . A A . 12 LEU O 1 1
8 24570 1 1 13 LYS C C -25.862 14.131 3.705 1.00 . A A . 13 LYS C 1 1
8 24571 1 1 13 LYS CA C -24.679 13.497 4.429 1.00 . A A . 13 LYS CA 1 1
8 24572 1 1 13 LYS CB C -25.102 12.167 5.057 1.00 . A A . 13 LYS CB 1 1
8 24573 1 1 13 LYS CD C -26.040 9.881 4.619 1.00 . A A . 13 LYS CD 1 1
8 24574 1 1 13 LYS CE C -26.022 8.678 3.690 1.00 . A A . 13 LYS CE 1 1
8 24575 1 1 13 LYS CG C -25.220 11.031 4.056 1.00 . A A . 13 LYS CG 1 1
8 24576 1 1 13 LYS H H -24.617 14.457 6.314 1.00 . A A . 13 LYS H 1 1
8 24577 1 1 13 LYS HA H -23.892 13.311 3.714 1.00 . A A . 13 LYS HA 1 1
8 24578 1 1 13 LYS HB2 H -24.373 11.887 5.803 1.00 . A A . 13 LYS HB2 1 1
8 24579 1 1 13 LYS HB3 H -26.061 12.298 5.535 1.00 . A A . 13 LYS HB3 1 1
8 24580 1 1 13 LYS HD2 H -25.629 9.591 5.573 1.00 . A A . 13 LYS HD2 1 1
8 24581 1 1 13 LYS HD3 H -27.060 10.210 4.748 1.00 . A A . 13 LYS HD3 1 1
8 24582 1 1 13 LYS HE2 H -26.377 8.983 2.718 1.00 . A A . 13 LYS HE2 1 1
8 24583 1 1 13 LYS HE3 H -25.006 8.320 3.605 1.00 . A A . 13 LYS HE3 1 1
8 24584 1 1 13 LYS HG2 H -25.701 11.399 3.162 1.00 . A A . 13 LYS HG2 1 1
8 24585 1 1 13 LYS HG3 H -24.230 10.672 3.816 1.00 . A A . 13 LYS HG3 1 1
8 24586 1 1 13 LYS HZ1 H -26.661 6.688 3.698 1.00 . A A . 13 LYS HZ1 1 1
8 24587 1 1 13 LYS HZ2 H -27.886 7.804 4.040 1.00 . A A . 13 LYS HZ2 1 1
8 24588 1 1 13 LYS HZ3 H -26.726 7.436 5.216 1.00 . A A . 13 LYS HZ3 1 1
8 24589 1 1 13 LYS N N -24.153 14.390 5.453 1.00 . A A . 13 LYS N 1 1
8 24590 1 1 13 LYS NZ N -26.884 7.574 4.196 1.00 . A A . 13 LYS NZ 1 1
8 24591 1 1 13 LYS O O -27.017 13.890 4.053 1.00 . A A . 13 LYS O 1 1
8 24592 1 1 14 GLY C C -26.130 16.873 1.264 1.00 . A A . 14 GLY C 1 1
8 24593 1 1 14 GLY CA C -26.612 15.603 1.939 1.00 . A A . 14 GLY CA 1 1
8 24594 1 1 14 GLY H H -24.624 15.100 2.466 1.00 . A A . 14 GLY H 1 1
8 24595 1 1 14 GLY HA2 H -26.974 14.922 1.183 1.00 . A A . 14 GLY HA2 1 1
8 24596 1 1 14 GLY HA3 H -27.424 15.848 2.606 1.00 . A A . 14 GLY HA3 1 1
8 24597 1 1 14 GLY N N -25.564 14.945 2.697 1.00 . A A . 14 GLY N 1 1
8 24598 1 1 14 GLY O O -25.711 16.848 0.107 1.00 . A A . 14 GLY O 1 1
8 24599 1 1 15 GLU C C -24.252 19.447 1.621 1.00 . A A . 15 GLU C 1 1
8 24600 1 1 15 GLU CA C -25.758 19.269 1.455 1.00 . A A . 15 GLU CA 1 1
8 24601 1 1 15 GLU CB C -26.499 20.412 2.151 1.00 . A A . 15 GLU CB 1 1
8 24602 1 1 15 GLU CD C -28.800 21.107 2.935 1.00 . A A . 15 GLU CD 1 1
8 24603 1 1 15 GLU CG C -27.986 20.451 1.835 1.00 . A A . 15 GLU CG 1 1
8 24604 1 1 15 GLU H H -26.534 17.939 2.906 1.00 . A A . 15 GLU H 1 1
8 24605 1 1 15 GLU HA H -25.995 19.287 0.402 1.00 . A A . 15 GLU HA 1 1
8 24606 1 1 15 GLU HB2 H -26.381 20.304 3.219 1.00 . A A . 15 GLU HB2 1 1
8 24607 1 1 15 GLU HB3 H -26.064 21.350 1.841 1.00 . A A . 15 GLU HB3 1 1
8 24608 1 1 15 GLU HG2 H -28.133 21.005 0.921 1.00 . A A . 15 GLU HG2 1 1
8 24609 1 1 15 GLU HG3 H -28.338 19.439 1.702 1.00 . A A . 15 GLU HG3 1 1
8 24610 1 1 15 GLU N N -26.191 17.984 1.989 1.00 . A A . 15 GLU N 1 1
8 24611 1 1 15 GLU O O -23.723 19.345 2.728 1.00 . A A . 15 GLU O 1 1
8 24612 1 1 15 GLU OE1 O -28.212 21.853 3.745 1.00 . A A . 15 GLU OE1 1 1
8 24613 1 1 15 GLU OE2 O -30.026 20.874 2.984 1.00 . A A . 15 GLU OE2 1 1
8 24614 1 1 16 THR C C -21.755 21.326 0.924 1.00 . A A . 16 THR C 1 1
8 24615 1 1 16 THR CA C -22.119 19.894 0.535 1.00 . A A . 16 THR CA 1 1
8 24616 1 1 16 THR CB C -21.522 19.551 -0.832 1.00 . A A . 16 THR CB 1 1
8 24617 1 1 16 THR CG2 C -22.157 20.317 -1.972 1.00 . A A . 16 THR CG2 1 1
8 24618 1 1 16 THR H H -24.043 19.774 -0.341 1.00 . A A . 16 THR H 1 1
8 24619 1 1 16 THR HA H -21.712 19.220 1.274 1.00 . A A . 16 THR HA 1 1
8 24620 1 1 16 THR HB H -21.669 18.496 -1.022 1.00 . A A . 16 THR HB 1 1
8 24621 1 1 16 THR HG1 H -19.664 19.054 -1.200 1.00 . A A . 16 THR HG1 1 1
8 24622 1 1 16 THR HG21 H -22.812 21.077 -1.574 1.00 . A A . 16 THR HG21 1 1
8 24623 1 1 16 THR HG22 H -22.726 19.639 -2.591 1.00 . A A . 16 THR HG22 1 1
8 24624 1 1 16 THR HG23 H -21.385 20.784 -2.565 1.00 . A A . 16 THR HG23 1 1
8 24625 1 1 16 THR N N -23.565 19.707 0.513 1.00 . A A . 16 THR N 1 1
8 24626 1 1 16 THR O O -21.203 22.079 0.122 1.00 . A A . 16 THR O 1 1
8 24627 1 1 16 THR OG1 O -20.132 19.818 -0.854 1.00 . A A . 16 THR OG1 1 1
8 24628 1 1 17 THR C C -20.273 23.171 2.959 1.00 . A A . 17 THR C 1 1
8 24629 1 1 17 THR CA C -21.762 23.031 2.659 1.00 . A A . 17 THR CA 1 1
8 24630 1 1 17 THR CB C -22.581 23.332 3.916 1.00 . A A . 17 THR CB 1 1
8 24631 1 1 17 THR CG2 C -24.046 22.976 3.775 1.00 . A A . 17 THR CG2 1 1
8 24632 1 1 17 THR H H -22.500 21.049 2.760 1.00 . A A . 17 THR H 1 1
8 24633 1 1 17 THR HA H -22.029 23.738 1.888 1.00 . A A . 17 THR HA 1 1
8 24634 1 1 17 THR HB H -22.518 24.389 4.130 1.00 . A A . 17 THR HB 1 1
8 24635 1 1 17 THR HG1 H -22.170 21.677 4.878 1.00 . A A . 17 THR HG1 1 1
8 24636 1 1 17 THR HG21 H -24.344 22.344 4.598 1.00 . A A . 17 THR HG21 1 1
8 24637 1 1 17 THR HG22 H -24.202 22.452 2.843 1.00 . A A . 17 THR HG22 1 1
8 24638 1 1 17 THR HG23 H -24.638 23.881 3.782 1.00 . A A . 17 THR HG23 1 1
8 24639 1 1 17 THR N N -22.064 21.694 2.164 1.00 . A A . 17 THR N 1 1
8 24640 1 1 17 THR O O -19.517 22.206 2.847 1.00 . A A . 17 THR O 1 1
8 24641 1 1 17 THR OG1 O -22.072 22.620 5.029 1.00 . A A . 17 THR OG1 1 1
8 24642 1 1 18 THR C C -18.314 25.809 4.611 1.00 . A A . 18 THR C 1 1
8 24643 1 1 18 THR CA C -18.455 24.630 3.653 1.00 . A A . 18 THR CA 1 1
8 24644 1 1 18 THR CB C -17.668 24.903 2.370 1.00 . A A . 18 THR CB 1 1
8 24645 1 1 18 THR CG2 C -18.252 26.024 1.537 1.00 . A A . 18 THR CG2 1 1
8 24646 1 1 18 THR H H -20.505 25.105 3.411 1.00 . A A . 18 THR H 1 1
8 24647 1 1 18 THR HA H -18.056 23.746 4.128 1.00 . A A . 18 THR HA 1 1
8 24648 1 1 18 THR HB H -17.667 24.008 1.765 1.00 . A A . 18 THR HB 1 1
8 24649 1 1 18 THR HG1 H -15.761 24.481 2.506 1.00 . A A . 18 THR HG1 1 1
8 24650 1 1 18 THR HG21 H -17.791 26.026 0.563 1.00 . A A . 18 THR HG21 1 1
8 24651 1 1 18 THR HG22 H -18.067 26.967 2.024 1.00 . A A . 18 THR HG22 1 1
8 24652 1 1 18 THR HG23 H -19.315 25.877 1.431 1.00 . A A . 18 THR HG23 1 1
8 24653 1 1 18 THR N N -19.857 24.374 3.340 1.00 . A A . 18 THR N 1 1
8 24654 1 1 18 THR O O -19.231 26.619 4.751 1.00 . A A . 18 THR O 1 1
8 24655 1 1 18 THR OG1 O -16.325 25.241 2.667 1.00 . A A . 18 THR OG1 1 1
8 24656 1 1 19 GLU C C -15.429 27.375 6.236 1.00 . A A . 19 GLU C 1 1
8 24657 1 1 19 GLU CA C -16.909 26.981 6.217 1.00 . A A . 19 GLU CA 1 1
8 24658 1 1 19 GLU CB C -17.360 26.573 7.621 1.00 . A A . 19 GLU CB 1 1
8 24659 1 1 19 GLU CD C -19.379 26.249 9.106 1.00 . A A . 19 GLU CD 1 1
8 24660 1 1 19 GLU CG C -18.824 26.167 7.697 1.00 . A A . 19 GLU CG 1 1
8 24661 1 1 19 GLU H H -16.469 25.223 5.120 1.00 . A A . 19 GLU H 1 1
8 24662 1 1 19 GLU HA H -17.490 27.834 5.901 1.00 . A A . 19 GLU HA 1 1
8 24663 1 1 19 GLU HB2 H -16.761 25.738 7.951 1.00 . A A . 19 GLU HB2 1 1
8 24664 1 1 19 GLU HB3 H -17.205 27.403 8.293 1.00 . A A . 19 GLU HB3 1 1
8 24665 1 1 19 GLU HG2 H -19.401 26.822 7.062 1.00 . A A . 19 GLU HG2 1 1
8 24666 1 1 19 GLU HG3 H -18.922 25.150 7.347 1.00 . A A . 19 GLU HG3 1 1
8 24667 1 1 19 GLU N N -17.162 25.899 5.271 1.00 . A A . 19 GLU N 1 1
8 24668 1 1 19 GLU O O -14.698 27.030 7.163 1.00 . A A . 19 GLU O 1 1
8 24669 1 1 19 GLU OE1 O -18.587 26.136 10.064 1.00 . A A . 19 GLU OE1 1 1
8 24670 1 1 19 GLU OE2 O -20.606 26.428 9.252 1.00 . A A . 19 GLU OE2 1 1
8 24671 1 1 20 ALA C C -12.688 27.485 4.569 1.00 . A A . 20 ALA C 1 1
8 24672 1 1 20 ALA CA C -13.619 28.579 5.080 1.00 . A A . 20 ALA CA 1 1
8 24673 1 1 20 ALA CB C -13.102 29.134 6.404 1.00 . A A . 20 ALA CB 1 1
8 24674 1 1 20 ALA H H -15.645 28.350 4.509 1.00 . A A . 20 ALA H 1 1
8 24675 1 1 20 ALA HA H -13.616 29.384 4.365 1.00 . A A . 20 ALA HA 1 1
8 24676 1 1 20 ALA HB1 H -13.929 29.510 6.987 1.00 . A A . 20 ALA HB1 1 1
8 24677 1 1 20 ALA HB2 H -12.406 29.937 6.208 1.00 . A A . 20 ALA HB2 1 1
8 24678 1 1 20 ALA HB3 H -12.599 28.352 6.954 1.00 . A A . 20 ALA HB3 1 1
8 24679 1 1 20 ALA N N -15.004 28.109 5.206 1.00 . A A . 20 ALA N 1 1
8 24680 1 1 20 ALA O O -12.001 27.662 3.562 1.00 . A A . 20 ALA O 1 1
8 24681 1 1 21 VAL C C -12.327 24.511 3.667 1.00 . A A . 21 VAL C 1 1
8 24682 1 1 21 VAL CA C -11.798 25.243 4.902 1.00 . A A . 21 VAL CA 1 1
8 24683 1 1 21 VAL CB C -11.639 24.236 6.063 1.00 . A A . 21 VAL CB 1 1
8 24684 1 1 21 VAL CG1 C -10.491 23.279 5.779 1.00 . A A . 21 VAL CG1 1 1
8 24685 1 1 21 VAL CG2 C -11.416 24.959 7.386 1.00 . A A . 21 VAL CG2 1 1
8 24686 1 1 21 VAL H H -13.223 26.298 6.068 1.00 . A A . 21 VAL H 1 1
8 24687 1 1 21 VAL HA H -10.822 25.645 4.672 1.00 . A A . 21 VAL HA 1 1
8 24688 1 1 21 VAL HB H -12.550 23.658 6.141 1.00 . A A . 21 VAL HB 1 1
8 24689 1 1 21 VAL HG11 H -9.556 23.748 6.048 1.00 . A A . 21 VAL HG11 1 1
8 24690 1 1 21 VAL HG12 H -10.481 23.031 4.728 1.00 . A A . 21 VAL HG12 1 1
8 24691 1 1 21 VAL HG13 H -10.622 22.378 6.361 1.00 . A A . 21 VAL HG13 1 1
8 24692 1 1 21 VAL HG21 H -12.370 25.245 7.805 1.00 . A A . 21 VAL HG21 1 1
8 24693 1 1 21 VAL HG22 H -10.817 25.841 7.219 1.00 . A A . 21 VAL HG22 1 1
8 24694 1 1 21 VAL HG23 H -10.905 24.302 8.074 1.00 . A A . 21 VAL HG23 1 1
8 24695 1 1 21 VAL N N -12.659 26.366 5.274 1.00 . A A . 21 VAL N 1 1
8 24696 1 1 21 VAL O O -12.672 23.329 3.726 1.00 . A A . 21 VAL O 1 1
8 24697 1 1 22 ASP C C -11.710 24.342 0.346 1.00 . A A . 22 ASP C 1 1
8 24698 1 1 22 ASP CA C -12.860 24.660 1.289 1.00 . A A . 22 ASP CA 1 1
8 24699 1 1 22 ASP CB C -13.829 25.628 0.613 1.00 . A A . 22 ASP CB 1 1
8 24700 1 1 22 ASP CG C -14.599 24.980 -0.520 1.00 . A A . 22 ASP CG 1 1
8 24701 1 1 22 ASP H H -12.090 26.160 2.565 1.00 . A A . 22 ASP H 1 1
8 24702 1 1 22 ASP HA H -13.382 23.737 1.507 1.00 . A A . 22 ASP HA 1 1
8 24703 1 1 22 ASP HB2 H -14.536 25.988 1.346 1.00 . A A . 22 ASP HB2 1 1
8 24704 1 1 22 ASP HB3 H -13.272 26.464 0.215 1.00 . A A . 22 ASP HB3 1 1
8 24705 1 1 22 ASP N N -12.384 25.226 2.547 1.00 . A A . 22 ASP N 1 1
8 24706 1 1 22 ASP O O -10.710 25.055 0.298 1.00 . A A . 22 ASP O 1 1
8 24707 1 1 22 ASP OD1 O -14.077 24.951 -1.654 1.00 . A A . 22 ASP OD1 1 1
8 24708 1 1 22 ASP OD2 O -15.725 24.501 -0.274 1.00 . A A . 22 ASP OD2 1 1
8 24709 1 1 23 ALA C C -10.442 23.978 -2.283 1.00 . A A . 23 ALA C 1 1
8 24710 1 1 23 ALA CA C -10.855 22.833 -1.354 1.00 . A A . 23 ALA CA 1 1
8 24711 1 1 23 ALA CB C -11.400 21.659 -2.141 1.00 . A A . 23 ALA CB 1 1
8 24712 1 1 23 ALA H H -12.684 22.734 -0.301 1.00 . A A . 23 ALA H 1 1
8 24713 1 1 23 ALA HA H -9.991 22.498 -0.800 1.00 . A A . 23 ALA HA 1 1
8 24714 1 1 23 ALA HB1 H -10.661 20.874 -2.180 1.00 . A A . 23 ALA HB1 1 1
8 24715 1 1 23 ALA HB2 H -11.647 21.976 -3.143 1.00 . A A . 23 ALA HB2 1 1
8 24716 1 1 23 ALA HB3 H -12.291 21.292 -1.648 1.00 . A A . 23 ALA HB3 1 1
8 24717 1 1 23 ALA N N -11.865 23.263 -0.399 1.00 . A A . 23 ALA N 1 1
8 24718 1 1 23 ALA O O -9.257 24.182 -2.549 1.00 . A A . 23 ALA O 1 1
8 24719 1 1 24 ALA C C -10.450 26.981 -2.923 1.00 . A A . 24 ALA C 1 1
8 24720 1 1 24 ALA CA C -11.183 25.858 -3.652 1.00 . A A . 24 ALA CA 1 1
8 24721 1 1 24 ALA CB C -12.494 26.370 -4.228 1.00 . A A . 24 ALA CB 1 1
8 24722 1 1 24 ALA H H -12.350 24.517 -2.508 1.00 . A A . 24 ALA H 1 1
8 24723 1 1 24 ALA HA H -10.569 25.512 -4.471 1.00 . A A . 24 ALA HA 1 1
8 24724 1 1 24 ALA HB1 H -13.258 26.345 -3.465 1.00 . A A . 24 ALA HB1 1 1
8 24725 1 1 24 ALA HB2 H -12.794 25.743 -5.055 1.00 . A A . 24 ALA HB2 1 1
8 24726 1 1 24 ALA HB3 H -12.364 27.384 -4.575 1.00 . A A . 24 ALA HB3 1 1
8 24727 1 1 24 ALA N N -11.431 24.726 -2.764 1.00 . A A . 24 ALA N 1 1
8 24728 1 1 24 ALA O O -9.681 27.728 -3.528 1.00 . A A . 24 ALA O 1 1
8 24729 1 1 25 THR C C -8.541 27.938 -0.807 1.00 . A A . 25 THR C 1 1
8 24730 1 1 25 THR CA C -10.056 28.126 -0.806 1.00 . A A . 25 THR CA 1 1
8 24731 1 1 25 THR CB C -10.607 28.082 0.628 1.00 . A A . 25 THR CB 1 1
8 24732 1 1 25 THR CG2 C -9.857 28.955 1.612 1.00 . A A . 25 THR CG2 1 1
8 24733 1 1 25 THR H H -11.316 26.469 -1.193 1.00 . A A . 25 THR H 1 1
8 24734 1 1 25 THR HA H -10.287 29.086 -1.246 1.00 . A A . 25 THR HA 1 1
8 24735 1 1 25 THR HB H -10.554 27.066 0.989 1.00 . A A . 25 THR HB 1 1
8 24736 1 1 25 THR HG1 H -12.337 28.302 1.519 1.00 . A A . 25 THR HG1 1 1
8 24737 1 1 25 THR HG21 H -9.121 28.358 2.131 1.00 . A A . 25 THR HG21 1 1
8 24738 1 1 25 THR HG22 H -10.554 29.368 2.327 1.00 . A A . 25 THR HG22 1 1
8 24739 1 1 25 THR HG23 H -9.365 29.757 1.084 1.00 . A A . 25 THR HG23 1 1
8 24740 1 1 25 THR N N -10.693 27.094 -1.618 1.00 . A A . 25 THR N 1 1
8 24741 1 1 25 THR O O -7.782 28.905 -0.831 1.00 . A A . 25 THR O 1 1
8 24742 1 1 25 THR OG1 O -11.964 28.486 0.653 1.00 . A A . 25 THR OG1 1 1
8 24743 1 1 26 PHE C C -6.069 26.789 -2.161 1.00 . A A . 26 PHE C 1 1
8 24744 1 1 26 PHE CA C -6.689 26.371 -0.831 1.00 . A A . 26 PHE CA 1 1
8 24745 1 1 26 PHE CB C -6.446 24.882 -0.589 1.00 . A A . 26 PHE CB 1 1
8 24746 1 1 26 PHE CD1 C -4.478 24.905 0.970 1.00 . A A . 26 PHE CD1 1 1
8 24747 1 1 26 PHE CD2 C -4.198 23.942 -1.195 1.00 . A A . 26 PHE CD2 1 1
8 24748 1 1 26 PHE CE1 C -3.159 24.622 1.270 1.00 . A A . 26 PHE CE1 1 1
8 24749 1 1 26 PHE CE2 C -2.877 23.657 -0.899 1.00 . A A . 26 PHE CE2 1 1
8 24750 1 1 26 PHE CG C -5.012 24.567 -0.264 1.00 . A A . 26 PHE CG 1 1
8 24751 1 1 26 PHE CZ C -2.358 23.998 0.334 1.00 . A A . 26 PHE CZ 1 1
8 24752 1 1 26 PHE H H -8.771 25.958 -0.818 1.00 . A A . 26 PHE H 1 1
8 24753 1 1 26 PHE HA H -6.218 26.935 -0.041 1.00 . A A . 26 PHE HA 1 1
8 24754 1 1 26 PHE HB2 H -7.056 24.553 0.239 1.00 . A A . 26 PHE HB2 1 1
8 24755 1 1 26 PHE HB3 H -6.717 24.329 -1.476 1.00 . A A . 26 PHE HB3 1 1
8 24756 1 1 26 PHE HD1 H -5.104 25.392 1.702 1.00 . A A . 26 PHE HD1 1 1
8 24757 1 1 26 PHE HD2 H -4.602 23.675 -2.159 1.00 . A A . 26 PHE HD2 1 1
8 24758 1 1 26 PHE HE1 H -2.755 24.890 2.235 1.00 . A A . 26 PHE HE1 1 1
8 24759 1 1 26 PHE HE2 H -2.253 23.169 -1.633 1.00 . A A . 26 PHE HE2 1 1
8 24760 1 1 26 PHE HZ H -1.327 23.777 0.566 1.00 . A A . 26 PHE HZ 1 1
8 24761 1 1 26 PHE N N -8.111 26.682 -0.806 1.00 . A A . 26 PHE N 1 1
8 24762 1 1 26 PHE O O -5.015 27.422 -2.196 1.00 . A A . 26 PHE O 1 1
8 24763 1 1 27 GLU C C -6.051 28.242 -4.785 1.00 . A A . 27 GLU C 1 1
8 24764 1 1 27 GLU CA C -6.243 26.739 -4.591 1.00 . A A . 27 GLU CA 1 1
8 24765 1 1 27 GLU CB C -7.212 26.203 -5.647 1.00 . A A . 27 GLU CB 1 1
8 24766 1 1 27 GLU CD C -8.505 24.208 -6.501 1.00 . A A . 27 GLU CD 1 1
8 24767 1 1 27 GLU CG C -7.381 24.693 -5.606 1.00 . A A . 27 GLU CG 1 1
8 24768 1 1 27 GLU H H -7.565 25.907 -3.157 1.00 . A A . 27 GLU H 1 1
8 24769 1 1 27 GLU HA H -5.288 26.251 -4.718 1.00 . A A . 27 GLU HA 1 1
8 24770 1 1 27 GLU HB2 H -8.179 26.656 -5.494 1.00 . A A . 27 GLU HB2 1 1
8 24771 1 1 27 GLU HB3 H -6.846 26.477 -6.625 1.00 . A A . 27 GLU HB3 1 1
8 24772 1 1 27 GLU HG2 H -6.460 24.231 -5.930 1.00 . A A . 27 GLU HG2 1 1
8 24773 1 1 27 GLU HG3 H -7.594 24.395 -4.590 1.00 . A A . 27 GLU HG3 1 1
8 24774 1 1 27 GLU N N -6.730 26.418 -3.253 1.00 . A A . 27 GLU N 1 1
8 24775 1 1 27 GLU O O -5.000 28.686 -5.247 1.00 . A A . 27 GLU O 1 1
8 24776 1 1 27 GLU OE1 O -8.324 24.213 -7.738 1.00 . A A . 27 GLU OE1 1 1
8 24777 1 1 27 GLU OE2 O -9.567 23.825 -5.965 1.00 . A A . 27 GLU OE2 1 1
8 24778 1 1 28 LYS C C -6.025 31.132 -3.691 1.00 . A A . 28 LYS C 1 1
8 24779 1 1 28 LYS CA C -7.030 30.468 -4.631 1.00 . A A . 28 LYS CA 1 1
8 24780 1 1 28 LYS CB C -8.419 31.068 -4.406 1.00 . A A . 28 LYS CB 1 1
8 24781 1 1 28 LYS CD C -9.992 32.992 -4.794 1.00 . A A . 28 LYS CD 1 1
8 24782 1 1 28 LYS CE C -10.452 33.761 -6.022 1.00 . A A . 28 LYS CE 1 1
8 24783 1 1 28 LYS CG C -8.571 32.476 -4.957 1.00 . A A . 28 LYS CG 1 1
8 24784 1 1 28 LYS H H -7.903 28.606 -4.125 1.00 . A A . 28 LYS H 1 1
8 24785 1 1 28 LYS HA H -6.732 30.666 -5.648 1.00 . A A . 28 LYS HA 1 1
8 24786 1 1 28 LYS HB2 H -9.154 30.436 -4.883 1.00 . A A . 28 LYS HB2 1 1
8 24787 1 1 28 LYS HB3 H -8.618 31.097 -3.345 1.00 . A A . 28 LYS HB3 1 1
8 24788 1 1 28 LYS HD2 H -10.654 32.154 -4.639 1.00 . A A . 28 LYS HD2 1 1
8 24789 1 1 28 LYS HD3 H -10.029 33.647 -3.934 1.00 . A A . 28 LYS HD3 1 1
8 24790 1 1 28 LYS HE2 H -10.038 33.291 -6.902 1.00 . A A . 28 LYS HE2 1 1
8 24791 1 1 28 LYS HE3 H -11.532 33.724 -6.070 1.00 . A A . 28 LYS HE3 1 1
8 24792 1 1 28 LYS HG2 H -7.896 33.134 -4.428 1.00 . A A . 28 LYS HG2 1 1
8 24793 1 1 28 LYS HG3 H -8.317 32.469 -6.007 1.00 . A A . 28 LYS HG3 1 1
8 24794 1 1 28 LYS HZ1 H -10.623 35.761 -6.602 1.00 . A A . 28 LYS HZ1 1 1
8 24795 1 1 28 LYS HZ2 H -9.032 35.266 -6.307 1.00 . A A . 28 LYS HZ2 1 1
8 24796 1 1 28 LYS HZ3 H -10.082 35.551 -5.011 1.00 . A A . 28 LYS HZ3 1 1
8 24797 1 1 28 LYS N N -7.079 29.018 -4.459 1.00 . A A . 28 LYS N 1 1
8 24798 1 1 28 LYS NZ N -10.017 35.184 -5.983 1.00 . A A . 28 LYS NZ 1 1
8 24799 1 1 28 LYS O O -5.211 31.947 -4.126 1.00 . A A . 28 LYS O 1 1
8 24800 1 1 29 VAL C C -3.712 31.040 -1.723 1.00 . A A . 29 VAL C 1 1
8 24801 1 1 29 VAL CA C -5.172 31.377 -1.425 1.00 . A A . 29 VAL CA 1 1
8 24802 1 1 29 VAL CB C -5.513 30.908 0.009 1.00 . A A . 29 VAL CB 1 1
8 24803 1 1 29 VAL CG1 C -4.564 31.526 1.032 1.00 . A A . 29 VAL CG1 1 1
8 24804 1 1 29 VAL CG2 C -6.957 31.245 0.346 1.00 . A A . 29 VAL CG2 1 1
8 24805 1 1 29 VAL H H -6.743 30.137 -2.106 1.00 . A A . 29 VAL H 1 1
8 24806 1 1 29 VAL HA H -5.292 32.449 -1.462 1.00 . A A . 29 VAL HA 1 1
8 24807 1 1 29 VAL HB H -5.398 29.835 0.050 1.00 . A A . 29 VAL HB 1 1
8 24808 1 1 29 VAL HG11 H -4.782 31.127 2.012 1.00 . A A . 29 VAL HG11 1 1
8 24809 1 1 29 VAL HG12 H -4.693 32.598 1.044 1.00 . A A . 29 VAL HG12 1 1
8 24810 1 1 29 VAL HG13 H -3.541 31.291 0.767 1.00 . A A . 29 VAL HG13 1 1
8 24811 1 1 29 VAL HG21 H -7.379 30.454 0.950 1.00 . A A . 29 VAL HG21 1 1
8 24812 1 1 29 VAL HG22 H -7.527 31.343 -0.566 1.00 . A A . 29 VAL HG22 1 1
8 24813 1 1 29 VAL HG23 H -6.992 32.174 0.895 1.00 . A A . 29 VAL HG23 1 1
8 24814 1 1 29 VAL N N -6.082 30.794 -2.407 1.00 . A A . 29 VAL N 1 1
8 24815 1 1 29 VAL O O -2.831 31.885 -1.574 1.00 . A A . 29 VAL O 1 1
8 24816 1 1 30 VAL C C -1.563 29.982 -3.712 1.00 . A A . 30 VAL C 1 1
8 24817 1 1 30 VAL CA C -2.098 29.366 -2.424 1.00 . A A . 30 VAL CA 1 1
8 24818 1 1 30 VAL CB C -1.991 27.824 -2.491 1.00 . A A . 30 VAL CB 1 1
8 24819 1 1 30 VAL CG1 C -0.560 27.381 -2.770 1.00 . A A . 30 VAL CG1 1 1
8 24820 1 1 30 VAL CG2 C -2.492 27.206 -1.194 1.00 . A A . 30 VAL CG2 1 1
8 24821 1 1 30 VAL H H -4.202 29.172 -2.233 1.00 . A A . 30 VAL H 1 1
8 24822 1 1 30 VAL HA H -1.474 29.706 -1.610 1.00 . A A . 30 VAL HA 1 1
8 24823 1 1 30 VAL HB H -2.618 27.473 -3.296 1.00 . A A . 30 VAL HB 1 1
8 24824 1 1 30 VAL HG11 H 0.087 27.730 -1.979 1.00 . A A . 30 VAL HG11 1 1
8 24825 1 1 30 VAL HG12 H -0.232 27.790 -3.713 1.00 . A A . 30 VAL HG12 1 1
8 24826 1 1 30 VAL HG13 H -0.522 26.301 -2.814 1.00 . A A . 30 VAL HG13 1 1
8 24827 1 1 30 VAL HG21 H -3.241 27.849 -0.754 1.00 . A A . 30 VAL HG21 1 1
8 24828 1 1 30 VAL HG22 H -1.666 27.093 -0.507 1.00 . A A . 30 VAL HG22 1 1
8 24829 1 1 30 VAL HG23 H -2.924 26.238 -1.399 1.00 . A A . 30 VAL HG23 1 1
8 24830 1 1 30 VAL N N -3.458 29.801 -2.130 1.00 . A A . 30 VAL N 1 1
8 24831 1 1 30 VAL O O -0.430 30.462 -3.747 1.00 . A A . 30 VAL O 1 1
8 24832 1 1 31 LYS C C -1.657 32.042 -5.891 1.00 . A A . 31 LYS C 1 1
8 24833 1 1 31 LYS CA C -1.930 30.552 -6.038 1.00 . A A . 31 LYS CA 1 1
8 24834 1 1 31 LYS CB C -2.992 30.319 -7.116 1.00 . A A . 31 LYS CB 1 1
8 24835 1 1 31 LYS CD C -3.544 30.162 -9.562 1.00 . A A . 31 LYS CD 1 1
8 24836 1 1 31 LYS CE C -3.283 30.873 -10.880 1.00 . A A . 31 LYS CE 1 1
8 24837 1 1 31 LYS CG C -2.470 30.479 -8.535 1.00 . A A . 31 LYS CG 1 1
8 24838 1 1 31 LYS H H -3.266 29.601 -4.717 1.00 . A A . 31 LYS H 1 1
8 24839 1 1 31 LYS HA H -1.016 30.057 -6.331 1.00 . A A . 31 LYS HA 1 1
8 24840 1 1 31 LYS HB2 H -3.382 29.317 -7.010 1.00 . A A . 31 LYS HB2 1 1
8 24841 1 1 31 LYS HB3 H -3.797 31.025 -6.971 1.00 . A A . 31 LYS HB3 1 1
8 24842 1 1 31 LYS HD2 H -3.559 29.096 -9.737 1.00 . A A . 31 LYS HD2 1 1
8 24843 1 1 31 LYS HD3 H -4.502 30.479 -9.175 1.00 . A A . 31 LYS HD3 1 1
8 24844 1 1 31 LYS HE2 H -2.942 31.876 -10.672 1.00 . A A . 31 LYS HE2 1 1
8 24845 1 1 31 LYS HE3 H -2.514 30.338 -11.418 1.00 . A A . 31 LYS HE3 1 1
8 24846 1 1 31 LYS HG2 H -2.140 31.498 -8.674 1.00 . A A . 31 LYS HG2 1 1
8 24847 1 1 31 LYS HG3 H -1.637 29.807 -8.679 1.00 . A A . 31 LYS HG3 1 1
8 24848 1 1 31 LYS HZ1 H -5.124 30.129 -11.531 1.00 . A A . 31 LYS HZ1 1 1
8 24849 1 1 31 LYS HZ2 H -4.247 30.935 -12.732 1.00 . A A . 31 LYS HZ2 1 1
8 24850 1 1 31 LYS HZ3 H -5.031 31.819 -11.523 1.00 . A A . 31 LYS HZ3 1 1
8 24851 1 1 31 LYS N N -2.364 29.980 -4.773 1.00 . A A . 31 LYS N 1 1
8 24852 1 1 31 LYS NZ N -4.507 30.944 -11.725 1.00 . A A . 31 LYS NZ 1 1
8 24853 1 1 31 LYS O O -0.633 32.547 -6.349 1.00 . A A . 31 LYS O 1 1
8 24854 1 1 32 GLN C C -1.207 34.484 -4.164 1.00 . A A . 32 GLN C 1 1
8 24855 1 1 32 GLN CA C -2.427 34.174 -5.026 1.00 . A A . 32 GLN CA 1 1
8 24856 1 1 32 GLN CB C -3.686 34.747 -4.375 1.00 . A A . 32 GLN CB 1 1
8 24857 1 1 32 GLN CD C -4.264 36.964 -5.435 1.00 . A A . 32 GLN CD 1 1
8 24858 1 1 32 GLN CG C -3.662 36.260 -4.236 1.00 . A A . 32 GLN CG 1 1
8 24859 1 1 32 GLN H H -3.361 32.281 -4.881 1.00 . A A . 32 GLN H 1 1
8 24860 1 1 32 GLN HA H -2.289 34.637 -5.992 1.00 . A A . 32 GLN HA 1 1
8 24861 1 1 32 GLN HB2 H -4.542 34.475 -4.974 1.00 . A A . 32 GLN HB2 1 1
8 24862 1 1 32 GLN HB3 H -3.794 34.317 -3.390 1.00 . A A . 32 GLN HB3 1 1
8 24863 1 1 32 GLN HE21 H -6.008 36.063 -5.120 1.00 . A A . 32 GLN HE21 1 1
8 24864 1 1 32 GLN HE22 H -5.952 37.135 -6.473 1.00 . A A . 32 GLN HE22 1 1
8 24865 1 1 32 GLN HG2 H -4.223 36.536 -3.356 1.00 . A A . 32 GLN HG2 1 1
8 24866 1 1 32 GLN HG3 H -2.638 36.583 -4.124 1.00 . A A . 32 GLN HG3 1 1
8 24867 1 1 32 GLN N N -2.574 32.742 -5.241 1.00 . A A . 32 GLN N 1 1
8 24868 1 1 32 GLN NE2 N -5.537 36.694 -5.703 1.00 . A A . 32 GLN NE2 1 1
8 24869 1 1 32 GLN O O -0.425 35.378 -4.482 1.00 . A A . 32 GLN O 1 1
8 24870 1 1 32 GLN OE1 O -3.595 37.743 -6.114 1.00 . A A . 32 GLN OE1 1 1
8 24871 1 1 33 PHE C C 1.420 33.534 -2.809 1.00 . A A . 33 PHE C 1 1
8 24872 1 1 33 PHE CA C 0.086 33.929 -2.169 1.00 . A A . 33 PHE CA 1 1
8 24873 1 1 33 PHE CB C -0.189 33.163 -0.860 1.00 . A A . 33 PHE CB 1 1
8 24874 1 1 33 PHE CD1 C 1.915 33.753 0.404 1.00 . A A . 33 PHE CD1 1 1
8 24875 1 1 33 PHE CD2 C 1.252 31.465 0.275 1.00 . A A . 33 PHE CD2 1 1
8 24876 1 1 33 PHE CE1 C 3.018 33.389 1.157 1.00 . A A . 33 PHE CE1 1 1
8 24877 1 1 33 PHE CE2 C 2.348 31.097 1.028 1.00 . A A . 33 PHE CE2 1 1
8 24878 1 1 33 PHE CG C 1.023 32.793 -0.049 1.00 . A A . 33 PHE CG 1 1
8 24879 1 1 33 PHE CZ C 3.236 32.057 1.465 1.00 . A A . 33 PHE CZ 1 1
8 24880 1 1 33 PHE H H -1.678 33.020 -2.861 1.00 . A A . 33 PHE H 1 1
8 24881 1 1 33 PHE HA H 0.128 34.984 -1.939 1.00 . A A . 33 PHE HA 1 1
8 24882 1 1 33 PHE HB2 H -0.825 33.767 -0.230 1.00 . A A . 33 PHE HB2 1 1
8 24883 1 1 33 PHE HB3 H -0.710 32.247 -1.101 1.00 . A A . 33 PHE HB3 1 1
8 24884 1 1 33 PHE HD1 H 1.746 34.790 0.161 1.00 . A A . 33 PHE HD1 1 1
8 24885 1 1 33 PHE HD2 H 0.554 30.712 -0.061 1.00 . A A . 33 PHE HD2 1 1
8 24886 1 1 33 PHE HE1 H 3.709 34.142 1.503 1.00 . A A . 33 PHE HE1 1 1
8 24887 1 1 33 PHE HE2 H 2.515 30.058 1.271 1.00 . A A . 33 PHE HE2 1 1
8 24888 1 1 33 PHE HZ H 4.097 31.768 2.047 1.00 . A A . 33 PHE HZ 1 1
8 24889 1 1 33 PHE N N -1.043 33.739 -3.073 1.00 . A A . 33 PHE N 1 1
8 24890 1 1 33 PHE O O 2.403 34.269 -2.708 1.00 . A A . 33 PHE O 1 1
8 24891 1 1 34 PHE C C 3.009 32.636 -5.391 1.00 . A A . 34 PHE C 1 1
8 24892 1 1 34 PHE CA C 2.683 31.898 -4.088 1.00 . A A . 34 PHE CA 1 1
8 24893 1 1 34 PHE CB C 2.633 30.382 -4.283 1.00 . A A . 34 PHE CB 1 1
8 24894 1 1 34 PHE CD1 C 2.027 29.407 -2.046 1.00 . A A . 34 PHE CD1 1 1
8 24895 1 1 34 PHE CD2 C 4.294 29.260 -2.772 1.00 . A A . 34 PHE CD2 1 1
8 24896 1 1 34 PHE CE1 C 2.364 28.781 -0.860 1.00 . A A . 34 PHE CE1 1 1
8 24897 1 1 34 PHE CE2 C 4.634 28.626 -1.591 1.00 . A A . 34 PHE CE2 1 1
8 24898 1 1 34 PHE CG C 2.987 29.655 -3.015 1.00 . A A . 34 PHE CG 1 1
8 24899 1 1 34 PHE CZ C 3.669 28.391 -0.633 1.00 . A A . 34 PHE CZ 1 1
8 24900 1 1 34 PHE H H 0.645 31.829 -3.505 1.00 . A A . 34 PHE H 1 1
8 24901 1 1 34 PHE HA H 3.482 32.112 -3.393 1.00 . A A . 34 PHE HA 1 1
8 24902 1 1 34 PHE HB2 H 1.635 30.089 -4.575 1.00 . A A . 34 PHE HB2 1 1
8 24903 1 1 34 PHE HB3 H 3.337 30.091 -5.047 1.00 . A A . 34 PHE HB3 1 1
8 24904 1 1 34 PHE HD1 H 1.005 29.707 -2.223 1.00 . A A . 34 PHE HD1 1 1
8 24905 1 1 34 PHE HD2 H 5.049 29.441 -3.521 1.00 . A A . 34 PHE HD2 1 1
8 24906 1 1 34 PHE HE1 H 1.606 28.593 -0.115 1.00 . A A . 34 PHE HE1 1 1
8 24907 1 1 34 PHE HE2 H 5.655 28.324 -1.416 1.00 . A A . 34 PHE HE2 1 1
8 24908 1 1 34 PHE HZ H 3.936 27.909 0.298 1.00 . A A . 34 PHE HZ 1 1
8 24909 1 1 34 PHE N N 1.456 32.374 -3.455 1.00 . A A . 34 PHE N 1 1
8 24910 1 1 34 PHE O O 4.181 32.816 -5.722 1.00 . A A . 34 PHE O 1 1
8 24911 1 1 35 ASN C C 3.087 35.063 -7.113 1.00 . A A . 35 ASN C 1 1
8 24912 1 1 35 ASN CA C 2.210 33.831 -7.356 1.00 . A A . 35 ASN CA 1 1
8 24913 1 1 35 ASN CB C 0.881 34.243 -8.003 1.00 . A A . 35 ASN CB 1 1
8 24914 1 1 35 ASN CG C 0.246 33.148 -8.855 1.00 . A A . 35 ASN CG 1 1
8 24915 1 1 35 ASN H H 1.071 32.939 -5.795 1.00 . A A . 35 ASN H 1 1
8 24916 1 1 35 ASN HA H 2.734 33.173 -8.035 1.00 . A A . 35 ASN HA 1 1
8 24917 1 1 35 ASN HB2 H 0.179 34.501 -7.221 1.00 . A A . 35 ASN HB2 1 1
8 24918 1 1 35 ASN HB3 H 1.046 35.110 -8.626 1.00 . A A . 35 ASN HB3 1 1
8 24919 1 1 35 ASN HD21 H 1.099 31.704 -7.778 1.00 . A A . 35 ASN HD21 1 1
8 24920 1 1 35 ASN HD22 H 0.113 31.178 -9.094 1.00 . A A . 35 ASN HD22 1 1
8 24921 1 1 35 ASN N N 1.986 33.087 -6.114 1.00 . A A . 35 ASN N 1 1
8 24922 1 1 35 ASN ND2 N 0.513 31.884 -8.541 1.00 . A A . 35 ASN ND2 1 1
8 24923 1 1 35 ASN O O 3.837 35.490 -7.992 1.00 . A A . 35 ASN O 1 1
8 24924 1 1 35 ASN OD1 O -0.479 33.445 -9.806 1.00 . A A . 35 ASN OD1 1 1
8 24925 1 1 36 ASP C C 5.270 36.537 -5.544 1.00 . A A . 36 ASP C 1 1
8 24926 1 1 36 ASP CA C 3.759 36.803 -5.527 1.00 . A A . 36 ASP CA 1 1
8 24927 1 1 36 ASP CB C 3.331 37.281 -4.140 1.00 . A A . 36 ASP CB 1 1
8 24928 1 1 36 ASP CG C 1.911 37.811 -4.123 1.00 . A A . 36 ASP CG 1 1
8 24929 1 1 36 ASP H H 2.368 35.232 -5.260 1.00 . A A . 36 ASP H 1 1
8 24930 1 1 36 ASP HA H 3.542 37.583 -6.241 1.00 . A A . 36 ASP HA 1 1
8 24931 1 1 36 ASP HB2 H 3.397 36.457 -3.446 1.00 . A A . 36 ASP HB2 1 1
8 24932 1 1 36 ASP HB3 H 3.995 38.072 -3.818 1.00 . A A . 36 ASP HB3 1 1
8 24933 1 1 36 ASP N N 2.984 35.624 -5.914 1.00 . A A . 36 ASP N 1 1
8 24934 1 1 36 ASP O O 6.067 37.475 -5.556 1.00 . A A . 36 ASP O 1 1
8 24935 1 1 36 ASP OD1 O 1.630 38.782 -4.855 1.00 . A A . 36 ASP OD1 1 1
8 24936 1 1 36 ASP OD2 O 1.078 37.255 -3.377 1.00 . A A . 36 ASP OD2 1 1
8 24937 1 1 37 ASN C C 7.536 34.364 -6.889 1.00 . A A . 37 ASN C 1 1
8 24938 1 1 37 ASN CA C 7.081 34.906 -5.531 1.00 . A A . 37 ASN CA 1 1
8 24939 1 1 37 ASN CB C 7.384 33.886 -4.429 1.00 . A A . 37 ASN CB 1 1
8 24940 1 1 37 ASN CG C 6.708 32.552 -4.665 1.00 . A A . 37 ASN CG 1 1
8 24941 1 1 37 ASN H H 4.977 34.561 -5.528 1.00 . A A . 37 ASN H 1 1
8 24942 1 1 37 ASN HA H 7.640 35.807 -5.324 1.00 . A A . 37 ASN HA 1 1
8 24943 1 1 37 ASN HB2 H 8.450 33.724 -4.380 1.00 . A A . 37 ASN HB2 1 1
8 24944 1 1 37 ASN HB3 H 7.042 34.279 -3.483 1.00 . A A . 37 ASN HB3 1 1
8 24945 1 1 37 ASN HD21 H 5.596 32.804 -3.038 1.00 . A A . 37 ASN HD21 1 1
8 24946 1 1 37 ASN HD22 H 5.328 31.339 -3.912 1.00 . A A . 37 ASN HD22 1 1
8 24947 1 1 37 ASN N N 5.661 35.262 -5.530 1.00 . A A . 37 ASN N 1 1
8 24948 1 1 37 ASN ND2 N 5.786 32.196 -3.783 1.00 . A A . 37 ASN ND2 1 1
8 24949 1 1 37 ASN O O 8.726 34.392 -7.203 1.00 . A A . 37 ASN O 1 1
8 24950 1 1 37 ASN OD1 O 7.016 31.849 -5.628 1.00 . A A . 37 ASN OD1 1 1
8 24951 1 1 38 GLY C C 6.337 32.005 -9.329 1.00 . A A . 38 GLY C 1 1
8 24952 1 1 38 GLY CA C 6.942 33.368 -9.014 1.00 . A A . 38 GLY CA 1 1
8 24953 1 1 38 GLY H H 5.654 33.897 -7.411 1.00 . A A . 38 GLY H 1 1
8 24954 1 1 38 GLY HA2 H 6.605 34.071 -9.760 1.00 . A A . 38 GLY HA2 1 1
8 24955 1 1 38 GLY HA3 H 8.018 33.291 -9.077 1.00 . A A . 38 GLY HA3 1 1
8 24956 1 1 38 GLY N N 6.590 33.885 -7.698 1.00 . A A . 38 GLY N 1 1
8 24957 1 1 38 GLY O O 6.743 31.361 -10.296 1.00 . A A . 38 GLY O 1 1
8 24958 1 1 39 VAL C C 3.540 30.428 -9.714 1.00 . A A . 39 VAL C 1 1
8 24959 1 1 39 VAL CA C 4.726 30.271 -8.771 1.00 . A A . 39 VAL CA 1 1
8 24960 1 1 39 VAL CB C 4.247 29.618 -7.460 1.00 . A A . 39 VAL CB 1 1
8 24961 1 1 39 VAL CG1 C 3.741 28.204 -7.715 1.00 . A A . 39 VAL CG1 1 1
8 24962 1 1 39 VAL CG2 C 5.364 29.613 -6.428 1.00 . A A . 39 VAL CG2 1 1
8 24963 1 1 39 VAL H H 5.072 32.111 -7.779 1.00 . A A . 39 VAL H 1 1
8 24964 1 1 39 VAL HA H 5.455 29.618 -9.231 1.00 . A A . 39 VAL HA 1 1
8 24965 1 1 39 VAL HB H 3.428 30.203 -7.068 1.00 . A A . 39 VAL HB 1 1
8 24966 1 1 39 VAL HG11 H 2.736 28.246 -8.109 1.00 . A A . 39 VAL HG11 1 1
8 24967 1 1 39 VAL HG12 H 3.741 27.648 -6.789 1.00 . A A . 39 VAL HG12 1 1
8 24968 1 1 39 VAL HG13 H 4.387 27.712 -8.428 1.00 . A A . 39 VAL HG13 1 1
8 24969 1 1 39 VAL HG21 H 5.261 30.471 -5.781 1.00 . A A . 39 VAL HG21 1 1
8 24970 1 1 39 VAL HG22 H 6.320 29.655 -6.931 1.00 . A A . 39 VAL HG22 1 1
8 24971 1 1 39 VAL HG23 H 5.307 28.709 -5.838 1.00 . A A . 39 VAL HG23 1 1
8 24972 1 1 39 VAL N N 5.366 31.562 -8.533 1.00 . A A . 39 VAL N 1 1
8 24973 1 1 39 VAL O O 2.820 31.425 -9.660 1.00 . A A . 39 VAL O 1 1
8 24974 1 1 40 ASP C C 1.883 28.077 -12.021 1.00 . A A . 40 ASP C 1 1
8 24975 1 1 40 ASP CA C 2.238 29.479 -11.535 1.00 . A A . 40 ASP CA 1 1
8 24976 1 1 40 ASP CB C 2.603 30.368 -12.726 1.00 . A A . 40 ASP CB 1 1
8 24977 1 1 40 ASP CG C 2.439 31.842 -12.417 1.00 . A A . 40 ASP CG 1 1
8 24978 1 1 40 ASP H H 3.948 28.672 -10.578 1.00 . A A . 40 ASP H 1 1
8 24979 1 1 40 ASP HA H 1.381 29.901 -11.033 1.00 . A A . 40 ASP HA 1 1
8 24980 1 1 40 ASP HB2 H 3.631 30.189 -12.999 1.00 . A A . 40 ASP HB2 1 1
8 24981 1 1 40 ASP HB3 H 1.965 30.119 -13.560 1.00 . A A . 40 ASP HB3 1 1
8 24982 1 1 40 ASP N N 3.340 29.440 -10.580 1.00 . A A . 40 ASP N 1 1
8 24983 1 1 40 ASP O O 2.480 27.090 -11.593 1.00 . A A . 40 ASP O 1 1
8 24984 1 1 40 ASP OD1 O 1.430 32.207 -11.778 1.00 . A A . 40 ASP OD1 1 1
8 24985 1 1 40 ASP OD2 O 3.320 32.634 -12.815 1.00 . A A . 40 ASP OD2 1 1
8 24986 1 1 41 GLY C C -0.989 26.443 -13.157 1.00 . A A . 41 GLY C 1 1
8 24987 1 1 41 GLY CA C 0.471 26.722 -13.446 1.00 . A A . 41 GLY CA 1 1
8 24988 1 1 41 GLY H H 0.463 28.827 -13.211 1.00 . A A . 41 GLY H 1 1
8 24989 1 1 41 GLY HA2 H 0.623 26.718 -14.514 1.00 . A A . 41 GLY HA2 1 1
8 24990 1 1 41 GLY HA3 H 1.070 25.938 -13.005 1.00 . A A . 41 GLY HA3 1 1
8 24991 1 1 41 GLY N N 0.901 28.003 -12.914 1.00 . A A . 41 GLY N 1 1
8 24992 1 1 41 GLY O O -1.813 27.357 -13.151 1.00 . A A . 41 GLY O 1 1
8 24993 1 1 42 GLU C C -2.732 23.590 -11.688 1.00 . A A . 42 GLU C 1 1
8 24994 1 1 42 GLU CA C -2.691 24.787 -12.633 1.00 . A A . 42 GLU CA 1 1
8 24995 1 1 42 GLU CB C -3.427 24.453 -13.931 1.00 . A A . 42 GLU CB 1 1
8 24996 1 1 42 GLU CD C -4.373 25.310 -16.111 1.00 . A A . 42 GLU CD 1 1
8 24997 1 1 42 GLU CG C -3.756 25.673 -14.775 1.00 . A A . 42 GLU CG 1 1
8 24998 1 1 42 GLU H H -0.618 24.487 -12.942 1.00 . A A . 42 GLU H 1 1
8 24999 1 1 42 GLU HA H -3.179 25.623 -12.158 1.00 . A A . 42 GLU HA 1 1
8 25000 1 1 42 GLU HB2 H -2.812 23.789 -14.521 1.00 . A A . 42 GLU HB2 1 1
8 25001 1 1 42 GLU HB3 H -4.353 23.949 -13.687 1.00 . A A . 42 GLU HB3 1 1
8 25002 1 1 42 GLU HG2 H -4.452 26.294 -14.231 1.00 . A A . 42 GLU HG2 1 1
8 25003 1 1 42 GLU HG3 H -2.847 26.227 -14.953 1.00 . A A . 42 GLU HG3 1 1
8 25004 1 1 42 GLU N N -1.316 25.176 -12.920 1.00 . A A . 42 GLU N 1 1
8 25005 1 1 42 GLU O O -1.786 22.807 -11.618 1.00 . A A . 42 GLU O 1 1
8 25006 1 1 42 GLU OE1 O -3.732 24.560 -16.877 1.00 . A A . 42 GLU OE1 1 1
8 25007 1 1 42 GLU OE2 O -5.498 25.775 -16.392 1.00 . A A . 42 GLU OE2 1 1
8 25008 1 1 43 TRP C C -4.281 21.053 -10.749 1.00 . A A . 43 TRP C 1 1
8 25009 1 1 43 TRP CA C -4.009 22.359 -10.023 1.00 . A A . 43 TRP CA 1 1
8 25010 1 1 43 TRP CB C -5.140 22.667 -9.041 1.00 . A A . 43 TRP CB 1 1
8 25011 1 1 43 TRP CD1 C -5.093 25.016 -8.018 1.00 . A A . 43 TRP CD1 1 1
8 25012 1 1 43 TRP CD2 C -3.973 23.477 -6.840 1.00 . A A . 43 TRP CD2 1 1
8 25013 1 1 43 TRP CE2 C -3.868 24.714 -6.176 1.00 . A A . 43 TRP CE2 1 1
8 25014 1 1 43 TRP CE3 C -3.347 22.358 -6.282 1.00 . A A . 43 TRP CE3 1 1
8 25015 1 1 43 TRP CG C -4.762 23.691 -8.015 1.00 . A A . 43 TRP CG 1 1
8 25016 1 1 43 TRP CH2 C -2.560 23.751 -4.462 1.00 . A A . 43 TRP CH2 1 1
8 25017 1 1 43 TRP CZ2 C -3.163 24.862 -4.985 1.00 . A A . 43 TRP CZ2 1 1
8 25018 1 1 43 TRP CZ3 C -2.646 22.507 -5.099 1.00 . A A . 43 TRP CZ3 1 1
8 25019 1 1 43 TRP H H -4.559 24.113 -11.068 1.00 . A A . 43 TRP H 1 1
8 25020 1 1 43 TRP HA H -3.090 22.248 -9.471 1.00 . A A . 43 TRP HA 1 1
8 25021 1 1 43 TRP HB2 H -5.993 23.041 -9.589 1.00 . A A . 43 TRP HB2 1 1
8 25022 1 1 43 TRP HB3 H -5.417 21.761 -8.523 1.00 . A A . 43 TRP HB3 1 1
8 25023 1 1 43 TRP HD1 H -5.687 25.492 -8.783 1.00 . A A . 43 TRP HD1 1 1
8 25024 1 1 43 TRP HE1 H -4.660 26.587 -6.695 1.00 . A A . 43 TRP HE1 1 1
8 25025 1 1 43 TRP HE3 H -3.402 21.391 -6.760 1.00 . A A . 43 TRP HE3 1 1
8 25026 1 1 43 TRP HH2 H -2.001 23.821 -3.540 1.00 . A A . 43 TRP HH2 1 1
8 25027 1 1 43 TRP HZ2 H -3.086 25.814 -4.480 1.00 . A A . 43 TRP HZ2 1 1
8 25028 1 1 43 TRP HZ3 H -2.155 21.654 -4.655 1.00 . A A . 43 TRP HZ3 1 1
8 25029 1 1 43 TRP N N -3.838 23.458 -10.964 1.00 . A A . 43 TRP N 1 1
8 25030 1 1 43 TRP NE1 N -4.560 25.637 -6.915 1.00 . A A . 43 TRP NE1 1 1
8 25031 1 1 43 TRP O O -5.309 20.895 -11.410 1.00 . A A . 43 TRP O 1 1
8 25032 1 1 44 THR C C -3.716 17.741 -10.198 1.00 . A A . 44 THR C 1 1
8 25033 1 1 44 THR CA C -3.477 18.819 -11.245 1.00 . A A . 44 THR CA 1 1
8 25034 1 1 44 THR CB C -2.223 18.497 -12.061 1.00 . A A . 44 THR CB 1 1
8 25035 1 1 44 THR CG2 C -1.837 19.601 -13.020 1.00 . A A . 44 THR CG2 1 1
8 25036 1 1 44 THR H H -2.559 20.311 -10.069 1.00 . A A . 44 THR H 1 1
8 25037 1 1 44 THR HA H -4.328 18.853 -11.909 1.00 . A A . 44 THR HA 1 1
8 25038 1 1 44 THR HB H -2.404 17.604 -12.641 1.00 . A A . 44 THR HB 1 1
8 25039 1 1 44 THR HG1 H -0.912 17.320 -11.207 1.00 . A A . 44 THR HG1 1 1
8 25040 1 1 44 THR HG21 H -2.678 19.838 -13.654 1.00 . A A . 44 THR HG21 1 1
8 25041 1 1 44 THR HG22 H -1.007 19.275 -13.629 1.00 . A A . 44 THR HG22 1 1
8 25042 1 1 44 THR HG23 H -1.548 20.480 -12.460 1.00 . A A . 44 THR HG23 1 1
8 25043 1 1 44 THR N N -3.351 20.119 -10.614 1.00 . A A . 44 THR N 1 1
8 25044 1 1 44 THR O O -3.142 17.773 -9.109 1.00 . A A . 44 THR O 1 1
8 25045 1 1 44 THR OG1 O -1.118 18.258 -11.209 1.00 . A A . 44 THR OG1 1 1
8 25046 1 1 45 TYR C C -3.691 14.739 -9.500 1.00 . A A . 45 TYR C 1 1
8 25047 1 1 45 TYR CA C -4.882 15.679 -9.653 1.00 . A A . 45 TYR CA 1 1
8 25048 1 1 45 TYR CB C -6.098 14.909 -10.171 1.00 . A A . 45 TYR CB 1 1
8 25049 1 1 45 TYR CD1 C -8.046 15.327 -8.622 1.00 . A A . 45 TYR CD1 1 1
8 25050 1 1 45 TYR CD2 C -8.033 16.431 -10.735 1.00 . A A . 45 TYR CD2 1 1
8 25051 1 1 45 TYR CE1 C -9.252 15.926 -8.311 1.00 . A A . 45 TYR CE1 1 1
8 25052 1 1 45 TYR CE2 C -9.239 17.035 -10.430 1.00 . A A . 45 TYR CE2 1 1
8 25053 1 1 45 TYR CG C -7.417 15.568 -9.837 1.00 . A A . 45 TYR CG 1 1
8 25054 1 1 45 TYR CZ C -9.844 16.779 -9.218 1.00 . A A . 45 TYR CZ 1 1
8 25055 1 1 45 TYR H H -4.963 16.821 -11.438 1.00 . A A . 45 TYR H 1 1
8 25056 1 1 45 TYR HA H -5.119 16.097 -8.686 1.00 . A A . 45 TYR HA 1 1
8 25057 1 1 45 TYR HB2 H -6.032 14.826 -11.246 1.00 . A A . 45 TYR HB2 1 1
8 25058 1 1 45 TYR HB3 H -6.100 13.920 -9.738 1.00 . A A . 45 TYR HB3 1 1
8 25059 1 1 45 TYR HD1 H -7.580 14.658 -7.914 1.00 . A A . 45 TYR HD1 1 1
8 25060 1 1 45 TYR HD2 H -7.558 16.629 -11.684 1.00 . A A . 45 TYR HD2 1 1
8 25061 1 1 45 TYR HE1 H -9.725 15.724 -7.361 1.00 . A A . 45 TYR HE1 1 1
8 25062 1 1 45 TYR HE2 H -9.704 17.702 -11.142 1.00 . A A . 45 TYR HE2 1 1
8 25063 1 1 45 TYR HH H -10.918 18.325 -8.829 1.00 . A A . 45 TYR HH 1 1
8 25064 1 1 45 TYR N N -4.560 16.784 -10.547 1.00 . A A . 45 TYR N 1 1
8 25065 1 1 45 TYR O O -2.934 14.520 -10.445 1.00 . A A . 45 TYR O 1 1
8 25066 1 1 45 TYR OH O -11.044 17.377 -8.912 1.00 . A A . 45 TYR OH 1 1
8 25067 1 1 46 ASP C C -2.657 11.923 -8.709 1.00 . A A . 46 ASP C 1 1
8 25068 1 1 46 ASP CA C -2.430 13.268 -8.024 1.00 . A A . 46 ASP CA 1 1
8 25069 1 1 46 ASP CB C -2.289 13.049 -6.516 1.00 . A A . 46 ASP CB 1 1
8 25070 1 1 46 ASP CG C -1.599 14.203 -5.821 1.00 . A A . 46 ASP CG 1 1
8 25071 1 1 46 ASP H H -4.168 14.397 -7.587 1.00 . A A . 46 ASP H 1 1
8 25072 1 1 46 ASP HA H -1.521 13.713 -8.404 1.00 . A A . 46 ASP HA 1 1
8 25073 1 1 46 ASP HB2 H -3.271 12.928 -6.083 1.00 . A A . 46 ASP HB2 1 1
8 25074 1 1 46 ASP HB3 H -1.713 12.151 -6.343 1.00 . A A . 46 ASP HB3 1 1
8 25075 1 1 46 ASP N N -3.531 14.184 -8.301 1.00 . A A . 46 ASP N 1 1
8 25076 1 1 46 ASP O O -3.785 11.573 -9.053 1.00 . A A . 46 ASP O 1 1
8 25077 1 1 46 ASP OD1 O -2.162 15.317 -5.822 1.00 . A A . 46 ASP OD1 1 1
8 25078 1 1 46 ASP OD2 O -0.497 13.993 -5.273 1.00 . A A . 46 ASP OD2 1 1
8 25079 1 1 47 ASP C C -2.444 8.888 -8.681 1.00 . A A . 47 ASP C 1 1
8 25080 1 1 47 ASP CA C -1.662 9.868 -9.552 1.00 . A A . 47 ASP CA 1 1
8 25081 1 1 47 ASP CB C -0.261 9.318 -9.828 1.00 . A A . 47 ASP CB 1 1
8 25082 1 1 47 ASP CG C 0.619 10.316 -10.555 1.00 . A A . 47 ASP CG 1 1
8 25083 1 1 47 ASP H H -0.702 11.514 -8.620 1.00 . A A . 47 ASP H 1 1
8 25084 1 1 47 ASP HA H -2.182 9.995 -10.490 1.00 . A A . 47 ASP HA 1 1
8 25085 1 1 47 ASP HB2 H 0.212 9.066 -8.890 1.00 . A A . 47 ASP HB2 1 1
8 25086 1 1 47 ASP HB3 H -0.344 8.428 -10.436 1.00 . A A . 47 ASP HB3 1 1
8 25087 1 1 47 ASP N N -1.576 11.174 -8.907 1.00 . A A . 47 ASP N 1 1
8 25088 1 1 47 ASP O O -2.177 8.756 -7.486 1.00 . A A . 47 ASP O 1 1
8 25089 1 1 47 ASP OD1 O 1.039 11.308 -9.923 1.00 . A A . 47 ASP OD1 1 1
8 25090 1 1 47 ASP OD2 O 0.890 10.104 -11.755 1.00 . A A . 47 ASP OD2 1 1
8 25091 1 1 48 ALA C C -3.436 6.194 -7.854 1.00 . A A . 48 ALA C 1 1
8 25092 1 1 48 ALA CA C -4.261 7.261 -8.566 1.00 . A A . 48 ALA CA 1 1
8 25093 1 1 48 ALA CB C -5.246 6.610 -9.526 1.00 . A A . 48 ALA CB 1 1
8 25094 1 1 48 ALA H H -3.599 8.378 -10.235 1.00 . A A . 48 ALA H 1 1
8 25095 1 1 48 ALA HA H -4.830 7.809 -7.829 1.00 . A A . 48 ALA HA 1 1
8 25096 1 1 48 ALA HB1 H -4.711 6.221 -10.381 1.00 . A A . 48 ALA HB1 1 1
8 25097 1 1 48 ALA HB2 H -5.967 7.347 -9.856 1.00 . A A . 48 ALA HB2 1 1
8 25098 1 1 48 ALA HB3 H -5.759 5.803 -9.023 1.00 . A A . 48 ALA HB3 1 1
8 25099 1 1 48 ALA N N -3.422 8.217 -9.284 1.00 . A A . 48 ALA N 1 1
8 25100 1 1 48 ALA O O -2.431 5.712 -8.379 1.00 . A A . 48 ALA O 1 1
8 25101 1 1 49 THR C C -4.214 3.894 -5.182 1.00 . A A . 49 THR C 1 1
8 25102 1 1 49 THR CA C -3.199 4.818 -5.850 1.00 . A A . 49 THR CA 1 1
8 25103 1 1 49 THR CB C -2.321 5.485 -4.790 1.00 . A A . 49 THR CB 1 1
8 25104 1 1 49 THR CG2 C -1.267 4.563 -4.220 1.00 . A A . 49 THR CG2 1 1
8 25105 1 1 49 THR H H -4.685 6.254 -6.297 1.00 . A A . 49 THR H 1 1
8 25106 1 1 49 THR HA H -2.574 4.233 -6.509 1.00 . A A . 49 THR HA 1 1
8 25107 1 1 49 THR HB H -2.948 5.816 -3.975 1.00 . A A . 49 THR HB 1 1
8 25108 1 1 49 THR HG1 H -1.341 7.172 -4.613 1.00 . A A . 49 THR HG1 1 1
8 25109 1 1 49 THR HG21 H -1.745 3.762 -3.677 1.00 . A A . 49 THR HG21 1 1
8 25110 1 1 49 THR HG22 H -0.627 5.119 -3.551 1.00 . A A . 49 THR HG22 1 1
8 25111 1 1 49 THR HG23 H -0.676 4.151 -5.024 1.00 . A A . 49 THR HG23 1 1
8 25112 1 1 49 THR N N -3.877 5.829 -6.653 1.00 . A A . 49 THR N 1 1
8 25113 1 1 49 THR O O -5.371 4.268 -4.991 1.00 . A A . 49 THR O 1 1
8 25114 1 1 49 THR OG1 O -1.658 6.616 -5.329 1.00 . A A . 49 THR OG1 1 1
8 25115 1 1 50 LYS C C -4.068 1.207 -2.882 1.00 . A A . 50 LYS C 1 1
8 25116 1 1 50 LYS CA C -4.664 1.717 -4.190 1.00 . A A . 50 LYS CA 1 1
8 25117 1 1 50 LYS CB C -4.935 0.544 -5.132 1.00 . A A . 50 LYS CB 1 1
8 25118 1 1 50 LYS CD C -6.289 -0.390 -7.032 1.00 . A A . 50 LYS CD 1 1
8 25119 1 1 50 LYS CE C -5.407 -0.334 -8.269 1.00 . A A . 50 LYS CE 1 1
8 25120 1 1 50 LYS CG C -6.054 0.807 -6.126 1.00 . A A . 50 LYS CG 1 1
8 25121 1 1 50 LYS H H -2.848 2.441 -5.010 1.00 . A A . 50 LYS H 1 1
8 25122 1 1 50 LYS HA H -5.598 2.214 -3.973 1.00 . A A . 50 LYS HA 1 1
8 25123 1 1 50 LYS HB2 H -4.034 0.326 -5.687 1.00 . A A . 50 LYS HB2 1 1
8 25124 1 1 50 LYS HB3 H -5.202 -0.322 -4.543 1.00 . A A . 50 LYS HB3 1 1
8 25125 1 1 50 LYS HD2 H -6.066 -1.294 -6.484 1.00 . A A . 50 LYS HD2 1 1
8 25126 1 1 50 LYS HD3 H -7.324 -0.401 -7.340 1.00 . A A . 50 LYS HD3 1 1
8 25127 1 1 50 LYS HE2 H -5.485 0.650 -8.706 1.00 . A A . 50 LYS HE2 1 1
8 25128 1 1 50 LYS HE3 H -4.385 -0.516 -7.974 1.00 . A A . 50 LYS HE3 1 1
8 25129 1 1 50 LYS HG2 H -6.963 1.018 -5.583 1.00 . A A . 50 LYS HG2 1 1
8 25130 1 1 50 LYS HG3 H -5.790 1.660 -6.733 1.00 . A A . 50 LYS HG3 1 1
8 25131 1 1 50 LYS HZ1 H -5.210 -1.259 -10.132 1.00 . A A . 50 LYS HZ1 1 1
8 25132 1 1 50 LYS HZ2 H -6.801 -1.209 -9.556 1.00 . A A . 50 LYS HZ2 1 1
8 25133 1 1 50 LYS HZ3 H -5.695 -2.308 -8.893 1.00 . A A . 50 LYS HZ3 1 1
8 25134 1 1 50 LYS N N -3.780 2.686 -4.832 1.00 . A A . 50 LYS N 1 1
8 25135 1 1 50 LYS NZ N -5.806 -1.349 -9.283 1.00 . A A . 50 LYS NZ 1 1
8 25136 1 1 50 LYS O O -2.957 0.674 -2.856 1.00 . A A . 50 LYS O 1 1
8 25137 1 1 51 THR C C -5.177 -0.302 -0.039 1.00 . A A . 51 THR C 1 1
8 25138 1 1 51 THR CA C -4.385 0.930 -0.478 1.00 . A A . 51 THR CA 1 1
8 25139 1 1 51 THR CB C -4.544 2.078 0.531 1.00 . A A . 51 THR CB 1 1
8 25140 1 1 51 THR CG2 C -4.312 1.671 1.972 1.00 . A A . 51 THR CG2 1 1
8 25141 1 1 51 THR H H -5.696 1.801 -1.890 1.00 . A A . 51 THR H 1 1
8 25142 1 1 51 THR HA H -3.340 0.664 -0.547 1.00 . A A . 51 THR HA 1 1
8 25143 1 1 51 THR HB H -5.549 2.476 0.454 1.00 . A A . 51 THR HB 1 1
8 25144 1 1 51 THR HG1 H -3.965 3.948 0.598 1.00 . A A . 51 THR HG1 1 1
8 25145 1 1 51 THR HG21 H -4.188 2.555 2.581 1.00 . A A . 51 THR HG21 1 1
8 25146 1 1 51 THR HG22 H -3.421 1.064 2.038 1.00 . A A . 51 THR HG22 1 1
8 25147 1 1 51 THR HG23 H -5.160 1.106 2.329 1.00 . A A . 51 THR HG23 1 1
8 25148 1 1 51 THR N N -4.821 1.372 -1.799 1.00 . A A . 51 THR N 1 1
8 25149 1 1 51 THR O O -6.400 -0.344 -0.171 1.00 . A A . 51 THR O 1 1
8 25150 1 1 51 THR OG1 O -3.634 3.122 0.236 1.00 . A A . 51 THR OG1 1 1
8 25151 1 1 52 PHE C C -5.714 -2.362 2.331 1.00 . A A . 52 PHE C 1 1
8 25152 1 1 52 PHE CA C -5.110 -2.536 0.941 1.00 . A A . 52 PHE CA 1 1
8 25153 1 1 52 PHE CB C -4.102 -3.687 0.956 1.00 . A A . 52 PHE CB 1 1
8 25154 1 1 52 PHE CD1 C -5.317 -5.748 0.192 1.00 . A A . 52 PHE CD1 1 1
8 25155 1 1 52 PHE CD2 C -4.722 -5.570 2.494 1.00 . A A . 52 PHE CD2 1 1
8 25156 1 1 52 PHE CE1 C -5.891 -6.981 0.432 1.00 . A A . 52 PHE CE1 1 1
8 25157 1 1 52 PHE CE2 C -5.295 -6.804 2.740 1.00 . A A . 52 PHE CE2 1 1
8 25158 1 1 52 PHE CG C -4.726 -5.029 1.220 1.00 . A A . 52 PHE CG 1 1
8 25159 1 1 52 PHE CZ C -5.881 -7.510 1.708 1.00 . A A . 52 PHE CZ 1 1
8 25160 1 1 52 PHE H H -3.501 -1.212 0.569 1.00 . A A . 52 PHE H 1 1
8 25161 1 1 52 PHE HA H -5.902 -2.775 0.245 1.00 . A A . 52 PHE HA 1 1
8 25162 1 1 52 PHE HB2 H -3.606 -3.735 -0.002 1.00 . A A . 52 PHE HB2 1 1
8 25163 1 1 52 PHE HB3 H -3.368 -3.505 1.729 1.00 . A A . 52 PHE HB3 1 1
8 25164 1 1 52 PHE HD1 H -5.325 -5.336 -0.806 1.00 . A A . 52 PHE HD1 1 1
8 25165 1 1 52 PHE HD2 H -4.266 -5.019 3.303 1.00 . A A . 52 PHE HD2 1 1
8 25166 1 1 52 PHE HE1 H -6.349 -7.532 -0.378 1.00 . A A . 52 PHE HE1 1 1
8 25167 1 1 52 PHE HE2 H -5.286 -7.215 3.739 1.00 . A A . 52 PHE HE2 1 1
8 25168 1 1 52 PHE HZ H -6.328 -8.475 1.898 1.00 . A A . 52 PHE HZ 1 1
8 25169 1 1 52 PHE N N -4.472 -1.303 0.482 1.00 . A A . 52 PHE N 1 1
8 25170 1 1 52 PHE O O -4.997 -2.132 3.305 1.00 . A A . 52 PHE O 1 1
8 25171 1 1 53 THR C C -7.849 -3.716 4.379 1.00 . A A . 53 THR C 1 1
8 25172 1 1 53 THR CA C -7.727 -2.354 3.700 1.00 . A A . 53 THR CA 1 1
8 25173 1 1 53 THR CB C -9.114 -1.739 3.493 1.00 . A A . 53 THR CB 1 1
8 25174 1 1 53 THR CG2 C -9.893 -1.568 4.780 1.00 . A A . 53 THR CG2 1 1
8 25175 1 1 53 THR H H -7.554 -2.677 1.613 1.00 . A A . 53 THR H 1 1
8 25176 1 1 53 THR HA H -7.141 -1.701 4.330 1.00 . A A . 53 THR HA 1 1
8 25177 1 1 53 THR HB H -9.688 -2.382 2.842 1.00 . A A . 53 THR HB 1 1
8 25178 1 1 53 THR HG1 H -8.397 -0.510 2.146 1.00 . A A . 53 THR HG1 1 1
8 25179 1 1 53 THR HG21 H -10.756 -2.219 4.768 1.00 . A A . 53 THR HG21 1 1
8 25180 1 1 53 THR HG22 H -10.218 -0.542 4.871 1.00 . A A . 53 THR HG22 1 1
8 25181 1 1 53 THR HG23 H -9.264 -1.821 5.620 1.00 . A A . 53 THR HG23 1 1
8 25182 1 1 53 THR N N -7.035 -2.485 2.421 1.00 . A A . 53 THR N 1 1
8 25183 1 1 53 THR O O -8.397 -4.657 3.806 1.00 . A A . 53 THR O 1 1
8 25184 1 1 53 THR OG1 O -9.011 -0.465 2.883 1.00 . A A . 53 THR OG1 1 1
8 25185 1 1 54 VAL C C -8.786 -5.380 6.819 1.00 . A A . 54 VAL C 1 1
8 25186 1 1 54 VAL CA C -7.372 -5.074 6.343 1.00 . A A . 54 VAL CA 1 1
8 25187 1 1 54 VAL CB C -6.431 -5.058 7.565 1.00 . A A . 54 VAL CB 1 1
8 25188 1 1 54 VAL CG1 C -6.223 -6.470 8.093 1.00 . A A . 54 VAL CG1 1 1
8 25189 1 1 54 VAL CG2 C -5.095 -4.413 7.220 1.00 . A A . 54 VAL CG2 1 1
8 25190 1 1 54 VAL H H -6.893 -3.037 6.001 1.00 . A A . 54 VAL H 1 1
8 25191 1 1 54 VAL HA H -7.050 -5.864 5.680 1.00 . A A . 54 VAL HA 1 1
8 25192 1 1 54 VAL HB H -6.898 -4.475 8.344 1.00 . A A . 54 VAL HB 1 1
8 25193 1 1 54 VAL HG11 H -5.366 -6.486 8.749 1.00 . A A . 54 VAL HG11 1 1
8 25194 1 1 54 VAL HG12 H -6.057 -7.143 7.265 1.00 . A A . 54 VAL HG12 1 1
8 25195 1 1 54 VAL HG13 H -7.101 -6.782 8.640 1.00 . A A . 54 VAL HG13 1 1
8 25196 1 1 54 VAL HG21 H -4.771 -4.752 6.247 1.00 . A A . 54 VAL HG21 1 1
8 25197 1 1 54 VAL HG22 H -4.359 -4.691 7.961 1.00 . A A . 54 VAL HG22 1 1
8 25198 1 1 54 VAL HG23 H -5.206 -3.338 7.209 1.00 . A A . 54 VAL HG23 1 1
8 25199 1 1 54 VAL N N -7.325 -3.819 5.597 1.00 . A A . 54 VAL N 1 1
8 25200 1 1 54 VAL O O -9.610 -4.477 6.977 1.00 . A A . 54 VAL O 1 1
8 25201 1 1 55 THR C C -10.270 -8.345 8.366 1.00 . A A . 55 THR C 1 1
8 25202 1 1 55 THR CA C -10.375 -7.090 7.507 1.00 . A A . 55 THR CA 1 1
8 25203 1 1 55 THR CB C -11.295 -7.347 6.311 1.00 . A A . 55 THR CB 1 1
8 25204 1 1 55 THR CG2 C -12.702 -7.740 6.709 1.00 . A A . 55 THR CG2 1 1
8 25205 1 1 55 THR H H -8.360 -7.329 6.902 1.00 . A A . 55 THR H 1 1
8 25206 1 1 55 THR HA H -10.792 -6.298 8.104 1.00 . A A . 55 THR HA 1 1
8 25207 1 1 55 THR HB H -10.882 -8.150 5.718 1.00 . A A . 55 THR HB 1 1
8 25208 1 1 55 THR HG1 H -11.768 -5.472 6.001 1.00 . A A . 55 THR HG1 1 1
8 25209 1 1 55 THR HG21 H -13.399 -7.377 5.971 1.00 . A A . 55 THR HG21 1 1
8 25210 1 1 55 THR HG22 H -12.938 -7.311 7.670 1.00 . A A . 55 THR HG22 1 1
8 25211 1 1 55 THR HG23 H -12.771 -8.816 6.769 1.00 . A A . 55 THR HG23 1 1
8 25212 1 1 55 THR N N -9.060 -6.659 7.047 1.00 . A A . 55 THR N 1 1
8 25213 1 1 55 THR O O -10.496 -8.305 9.576 1.00 . A A . 55 THR O 1 1
8 25214 1 1 55 THR OG1 O -11.387 -6.194 5.495 1.00 . A A . 55 THR OG1 1 1
8 25215 1 1 56 GLU C C -11.117 -11.143 9.067 1.00 . A A . 56 GLU C 1 1
8 25216 1 1 56 GLU CA C -9.795 -10.732 8.425 1.00 . A A . 56 GLU CA 1 1
8 25217 1 1 56 GLU CB C -8.702 -10.647 9.490 1.00 . A A . 56 GLU CB 1 1
8 25218 1 1 56 GLU CD C -6.450 -9.690 10.115 1.00 . A A . 56 GLU CD 1 1
8 25219 1 1 56 GLU CG C -7.409 -10.027 8.989 1.00 . A A . 56 GLU CG 1 1
8 25220 1 1 56 GLU H H -9.768 -9.417 6.764 1.00 . A A . 56 GLU H 1 1
8 25221 1 1 56 GLU HA H -9.517 -11.478 7.695 1.00 . A A . 56 GLU HA 1 1
8 25222 1 1 56 GLU HB2 H -9.065 -10.053 10.316 1.00 . A A . 56 GLU HB2 1 1
8 25223 1 1 56 GLU HB3 H -8.484 -11.643 9.845 1.00 . A A . 56 GLU HB3 1 1
8 25224 1 1 56 GLU HG2 H -6.925 -10.724 8.322 1.00 . A A . 56 GLU HG2 1 1
8 25225 1 1 56 GLU HG3 H -7.644 -9.118 8.453 1.00 . A A . 56 GLU HG3 1 1
8 25226 1 1 56 GLU N N -9.929 -9.456 7.729 1.00 . A A . 56 GLU N 1 1
8 25227 1 1 56 GLU O O -12.117 -10.420 8.877 1.00 . A A . 56 GLU O 1 1
8 25228 1 1 56 GLU OXT O -11.139 -12.185 9.755 1.00 . A A . 56 GLU OXT 1 1
8 25229 1 1 56 GLU OE1 O -6.047 -10.618 10.848 1.00 . A A . 56 GLU OE1 1 1
8 25230 1 1 56 GLU OE2 O -6.103 -8.499 10.264 1.00 . A A . 56 GLU OE2 1 1
8 25231 2 1 1 MET C C -8.069 17.302 0.897 1.00 . B B . 1 MET C 1 1
8 25232 2 1 1 MET CA C -9.536 17.112 0.528 1.00 . B B . 1 MET CA 1 1
8 25233 2 1 1 MET CB C -10.005 18.242 -0.391 1.00 . B B . 1 MET CB 1 1
8 25234 2 1 1 MET CE C -8.749 15.663 -2.508 1.00 . B B . 1 MET CE 1 1
8 25235 2 1 1 MET CG C -9.295 18.268 -1.734 1.00 . B B . 1 MET CG 1 1
8 25236 2 1 1 MET H1 H -10.166 17.947 2.300 1.00 . B B . 1 MET H1 1 1
8 25237 2 1 1 MET H2 H -10.185 16.230 2.270 1.00 . B B . 1 MET H2 1 1
8 25238 2 1 1 MET H3 H -11.388 17.119 1.427 1.00 . B B . 1 MET H3 1 1
8 25239 2 1 1 MET HA H -9.649 16.169 0.019 1.00 . B B . 1 MET HA 1 1
8 25240 2 1 1 MET HB2 H -11.064 18.127 -0.570 1.00 . B B . 1 MET HB2 1 1
8 25241 2 1 1 MET HB3 H -9.832 19.186 0.103 1.00 . B B . 1 MET HB3 1 1
8 25242 2 1 1 MET HE1 H -8.563 15.100 -3.410 1.00 . B B . 1 MET HE1 1 1
8 25243 2 1 1 MET HE2 H -9.176 15.012 -1.759 1.00 . B B . 1 MET HE2 1 1
8 25244 2 1 1 MET HE3 H -7.821 16.075 -2.141 1.00 . B B . 1 MET HE3 1 1
8 25245 2 1 1 MET HG2 H -9.451 19.234 -2.190 1.00 . B B . 1 MET HG2 1 1
8 25246 2 1 1 MET HG3 H -8.238 18.115 -1.570 1.00 . B B . 1 MET HG3 1 1
8 25247 2 1 1 MET N N -10.397 17.101 1.741 1.00 . B B . 1 MET N 1 1
8 25248 2 1 1 MET O O -7.707 18.276 1.555 1.00 . B B . 1 MET O 1 1
8 25249 2 1 1 MET SD S -9.894 16.994 -2.861 1.00 . B B . 1 MET SD 1 1
8 25250 2 1 2 GLN C C -5.071 17.225 -0.342 1.00 . B B . 2 GLN C 1 1
8 25251 2 1 2 GLN CA C -5.799 16.430 0.736 1.00 . B B . 2 GLN CA 1 1
8 25252 2 1 2 GLN CB C -5.213 15.021 0.831 1.00 . B B . 2 GLN CB 1 1
8 25253 2 1 2 GLN CD C -3.321 13.591 1.699 1.00 . B B . 2 GLN CD 1 1
8 25254 2 1 2 GLN CG C -3.784 14.990 1.348 1.00 . B B . 2 GLN CG 1 1
8 25255 2 1 2 GLN H H -7.590 15.626 -0.073 1.00 . B B . 2 GLN H 1 1
8 25256 2 1 2 GLN HA H -5.667 16.929 1.685 1.00 . B B . 2 GLN HA 1 1
8 25257 2 1 2 GLN HB2 H -5.827 14.431 1.496 1.00 . B B . 2 GLN HB2 1 1
8 25258 2 1 2 GLN HB3 H -5.228 14.571 -0.152 1.00 . B B . 2 GLN HB3 1 1
8 25259 2 1 2 GLN HE21 H -2.894 13.226 -0.208 1.00 . B B . 2 GLN HE21 1 1
8 25260 2 1 2 GLN HE22 H -2.584 11.930 0.892 1.00 . B B . 2 GLN HE22 1 1
8 25261 2 1 2 GLN HG2 H -3.131 15.388 0.587 1.00 . B B . 2 GLN HG2 1 1
8 25262 2 1 2 GLN HG3 H -3.722 15.608 2.232 1.00 . B B . 2 GLN HG3 1 1
8 25263 2 1 2 GLN N N -7.232 16.368 0.457 1.00 . B B . 2 GLN N 1 1
8 25264 2 1 2 GLN NE2 N -2.889 12.840 0.692 1.00 . B B . 2 GLN NE2 1 1
8 25265 2 1 2 GLN O O -5.183 16.922 -1.530 1.00 . B B . 2 GLN O 1 1
8 25266 2 1 2 GLN OE1 O -3.351 13.189 2.861 1.00 . B B . 2 GLN OE1 1 1
8 25267 2 1 3 TYR C C -2.096 18.964 -0.718 1.00 . B B . 3 TYR C 1 1
8 25268 2 1 3 TYR CA C -3.611 19.102 -0.861 1.00 . B B . 3 TYR CA 1 1
8 25269 2 1 3 TYR CB C -4.022 20.563 -0.680 1.00 . B B . 3 TYR CB 1 1
8 25270 2 1 3 TYR CD1 C -5.337 21.341 -2.686 1.00 . B B . 3 TYR CD1 1 1
8 25271 2 1 3 TYR CD2 C -6.536 20.788 -0.702 1.00 . B B . 3 TYR CD2 1 1
8 25272 2 1 3 TYR CE1 C -6.523 21.651 -3.323 1.00 . B B . 3 TYR CE1 1 1
8 25273 2 1 3 TYR CE2 C -7.727 21.094 -1.332 1.00 . B B . 3 TYR CE2 1 1
8 25274 2 1 3 TYR CG C -5.324 20.905 -1.367 1.00 . B B . 3 TYR CG 1 1
8 25275 2 1 3 TYR CZ C -7.715 21.525 -2.643 1.00 . B B . 3 TYR CZ 1 1
8 25276 2 1 3 TYR H H -4.302 18.456 1.036 1.00 . B B . 3 TYR H 1 1
8 25277 2 1 3 TYR HA H -3.887 18.792 -1.857 1.00 . B B . 3 TYR HA 1 1
8 25278 2 1 3 TYR HB2 H -4.137 20.770 0.374 1.00 . B B . 3 TYR HB2 1 1
8 25279 2 1 3 TYR HB3 H -3.251 21.200 -1.087 1.00 . B B . 3 TYR HB3 1 1
8 25280 2 1 3 TYR HD1 H -4.401 21.438 -3.216 1.00 . B B . 3 TYR HD1 1 1
8 25281 2 1 3 TYR HD2 H -6.543 20.450 0.325 1.00 . B B . 3 TYR HD2 1 1
8 25282 2 1 3 TYR HE1 H -6.512 21.988 -4.349 1.00 . B B . 3 TYR HE1 1 1
8 25283 2 1 3 TYR HE2 H -8.662 20.996 -0.800 1.00 . B B . 3 TYR HE2 1 1
8 25284 2 1 3 TYR HH H -8.798 22.650 -3.762 1.00 . B B . 3 TYR HH 1 1
8 25285 2 1 3 TYR N N -4.339 18.254 0.077 1.00 . B B . 3 TYR N 1 1
8 25286 2 1 3 TYR O O -1.548 19.021 0.383 1.00 . B B . 3 TYR O 1 1
8 25287 2 1 3 TYR OH O -8.898 21.830 -3.275 1.00 . B B . 3 TYR OH 1 1
8 25288 2 1 4 LYS C C 0.670 19.909 -2.452 1.00 . B B . 4 LYS C 1 1
8 25289 2 1 4 LYS CA C 0.013 18.646 -1.902 1.00 . B B . 4 LYS CA 1 1
8 25290 2 1 4 LYS CB C 0.405 17.434 -2.750 1.00 . B B . 4 LYS CB 1 1
8 25291 2 1 4 LYS CD C 1.052 15.005 -2.670 1.00 . B B . 4 LYS CD 1 1
8 25292 2 1 4 LYS CE C 0.669 13.637 -2.125 1.00 . B B . 4 LYS CE 1 1
8 25293 2 1 4 LYS CG C 0.230 16.109 -2.026 1.00 . B B . 4 LYS CG 1 1
8 25294 2 1 4 LYS H H -1.968 18.756 -2.683 1.00 . B B . 4 LYS H 1 1
8 25295 2 1 4 LYS HA H 0.357 18.489 -0.891 1.00 . B B . 4 LYS HA 1 1
8 25296 2 1 4 LYS HB2 H -0.206 17.418 -3.641 1.00 . B B . 4 LYS HB2 1 1
8 25297 2 1 4 LYS HB3 H 1.443 17.529 -3.036 1.00 . B B . 4 LYS HB3 1 1
8 25298 2 1 4 LYS HD2 H 0.883 15.018 -3.736 1.00 . B B . 4 LYS HD2 1 1
8 25299 2 1 4 LYS HD3 H 2.098 15.182 -2.466 1.00 . B B . 4 LYS HD3 1 1
8 25300 2 1 4 LYS HE2 H 0.433 13.735 -1.076 1.00 . B B . 4 LYS HE2 1 1
8 25301 2 1 4 LYS HE3 H -0.202 13.285 -2.658 1.00 . B B . 4 LYS HE3 1 1
8 25302 2 1 4 LYS HG2 H 0.546 16.227 -1.000 1.00 . B B . 4 LYS HG2 1 1
8 25303 2 1 4 LYS HG3 H -0.813 15.832 -2.052 1.00 . B B . 4 LYS HG3 1 1
8 25304 2 1 4 LYS HZ1 H 2.552 12.876 -1.638 1.00 . B B . 4 LYS HZ1 1 1
8 25305 2 1 4 LYS HZ2 H 2.125 12.660 -3.259 1.00 . B B . 4 LYS HZ2 1 1
8 25306 2 1 4 LYS HZ3 H 1.422 11.690 -2.065 1.00 . B B . 4 LYS HZ3 1 1
8 25307 2 1 4 LYS N N -1.438 18.789 -1.859 1.00 . B B . 4 LYS N 1 1
8 25308 2 1 4 LYS NZ N 1.769 12.647 -2.283 1.00 . B B . 4 LYS NZ 1 1
8 25309 2 1 4 LYS O O 0.296 20.407 -3.513 1.00 . B B . 4 LYS O 1 1
8 25310 2 1 5 VAL C C 3.846 21.533 -1.773 1.00 . B B . 5 VAL C 1 1
8 25311 2 1 5 VAL CA C 2.364 21.634 -2.118 1.00 . B B . 5 VAL CA 1 1
8 25312 2 1 5 VAL CB C 1.776 22.888 -1.442 1.00 . B B . 5 VAL CB 1 1
8 25313 2 1 5 VAL CG1 C 2.397 24.151 -2.018 1.00 . B B . 5 VAL CG1 1 1
8 25314 2 1 5 VAL CG2 C 0.262 22.916 -1.590 1.00 . B B . 5 VAL CG2 1 1
8 25315 2 1 5 VAL H H 1.899 19.982 -0.876 1.00 . B B . 5 VAL H 1 1
8 25316 2 1 5 VAL HA H 2.259 21.742 -3.188 1.00 . B B . 5 VAL HA 1 1
8 25317 2 1 5 VAL HB H 2.011 22.847 -0.388 1.00 . B B . 5 VAL HB 1 1
8 25318 2 1 5 VAL HG11 H 2.065 24.284 -3.037 1.00 . B B . 5 VAL HG11 1 1
8 25319 2 1 5 VAL HG12 H 3.474 24.063 -2.000 1.00 . B B . 5 VAL HG12 1 1
8 25320 2 1 5 VAL HG13 H 2.096 25.003 -1.426 1.00 . B B . 5 VAL HG13 1 1
8 25321 2 1 5 VAL HG21 H -0.187 22.306 -0.819 1.00 . B B . 5 VAL HG21 1 1
8 25322 2 1 5 VAL HG22 H -0.013 22.531 -2.561 1.00 . B B . 5 VAL HG22 1 1
8 25323 2 1 5 VAL HG23 H -0.090 23.933 -1.494 1.00 . B B . 5 VAL HG23 1 1
8 25324 2 1 5 VAL N N 1.651 20.426 -1.714 1.00 . B B . 5 VAL N 1 1
8 25325 2 1 5 VAL O O 4.210 21.301 -0.619 1.00 . B B . 5 VAL O 1 1
8 25326 2 1 6 ILE C C 6.769 23.005 -2.402 1.00 . B B . 6 ILE C 1 1
8 25327 2 1 6 ILE CA C 6.142 21.622 -2.581 1.00 . B B . 6 ILE CA 1 1
8 25328 2 1 6 ILE CB C 6.824 20.912 -3.769 1.00 . B B . 6 ILE CB 1 1
8 25329 2 1 6 ILE CD1 C 6.674 18.869 -5.278 1.00 . B B . 6 ILE CD1 1 1
8 25330 2 1 6 ILE CG1 C 6.108 19.597 -4.080 1.00 . B B . 6 ILE CG1 1 1
8 25331 2 1 6 ILE CG2 C 8.295 20.661 -3.469 1.00 . B B . 6 ILE CG2 1 1
8 25332 2 1 6 ILE H H 4.351 21.881 -3.678 1.00 . B B . 6 ILE H 1 1
8 25333 2 1 6 ILE HA H 6.323 21.038 -1.691 1.00 . B B . 6 ILE HA 1 1
8 25334 2 1 6 ILE HB H 6.762 21.559 -4.631 1.00 . B B . 6 ILE HB 1 1
8 25335 2 1 6 ILE HD11 H 7.742 18.756 -5.161 1.00 . B B . 6 ILE HD11 1 1
8 25336 2 1 6 ILE HD12 H 6.469 19.434 -6.173 1.00 . B B . 6 ILE HD12 1 1
8 25337 2 1 6 ILE HD13 H 6.218 17.894 -5.356 1.00 . B B . 6 ILE HD13 1 1
8 25338 2 1 6 ILE HG12 H 6.189 18.940 -3.227 1.00 . B B . 6 ILE HG12 1 1
8 25339 2 1 6 ILE HG13 H 5.066 19.799 -4.275 1.00 . B B . 6 ILE HG13 1 1
8 25340 2 1 6 ILE HG21 H 8.840 20.561 -4.396 1.00 . B B . 6 ILE HG21 1 1
8 25341 2 1 6 ILE HG22 H 8.396 19.754 -2.894 1.00 . B B . 6 ILE HG22 1 1
8 25342 2 1 6 ILE HG23 H 8.695 21.490 -2.905 1.00 . B B . 6 ILE HG23 1 1
8 25343 2 1 6 ILE N N 4.697 21.702 -2.779 1.00 . B B . 6 ILE N 1 1
8 25344 2 1 6 ILE O O 6.742 23.833 -3.313 1.00 . B B . 6 ILE O 1 1
8 25345 2 1 7 LEU C C 9.518 24.293 -0.773 1.00 . B B . 7 LEU C 1 1
8 25346 2 1 7 LEU CA C 8.015 24.510 -0.938 1.00 . B B . 7 LEU CA 1 1
8 25347 2 1 7 LEU CB C 7.431 25.155 0.328 1.00 . B B . 7 LEU CB 1 1
8 25348 2 1 7 LEU CD1 C 4.957 25.596 0.263 1.00 . B B . 7 LEU CD1 1 1
8 25349 2 1 7 LEU CD2 C 6.525 27.415 0.990 1.00 . B B . 7 LEU CD2 1 1
8 25350 2 1 7 LEU CG C 6.340 26.206 0.074 1.00 . B B . 7 LEU CG 1 1
8 25351 2 1 7 LEU H H 7.359 22.533 -0.548 1.00 . B B . 7 LEU H 1 1
8 25352 2 1 7 LEU HA H 7.850 25.169 -1.777 1.00 . B B . 7 LEU HA 1 1
8 25353 2 1 7 LEU HB2 H 7.016 24.373 0.946 1.00 . B B . 7 LEU HB2 1 1
8 25354 2 1 7 LEU HB3 H 8.236 25.630 0.870 1.00 . B B . 7 LEU HB3 1 1
8 25355 2 1 7 LEU HD11 H 5.032 24.519 0.254 1.00 . B B . 7 LEU HD11 1 1
8 25356 2 1 7 LEU HD12 H 4.310 25.918 -0.539 1.00 . B B . 7 LEU HD12 1 1
8 25357 2 1 7 LEU HD13 H 4.545 25.920 1.208 1.00 . B B . 7 LEU HD13 1 1
8 25358 2 1 7 LEU HD21 H 6.201 27.165 1.989 1.00 . B B . 7 LEU HD21 1 1
8 25359 2 1 7 LEU HD22 H 5.937 28.243 0.619 1.00 . B B . 7 LEU HD22 1 1
8 25360 2 1 7 LEU HD23 H 7.568 27.697 1.008 1.00 . B B . 7 LEU HD23 1 1
8 25361 2 1 7 LEU HG H 6.414 26.547 -0.948 1.00 . B B . 7 LEU HG 1 1
8 25362 2 1 7 LEU N N 7.355 23.239 -1.228 1.00 . B B . 7 LEU N 1 1
8 25363 2 1 7 LEU O O 9.950 23.496 0.061 1.00 . B B . 7 LEU O 1 1
8 25364 2 1 8 ASN C C 12.440 26.146 -2.016 1.00 . B B . 8 ASN C 1 1
8 25365 2 1 8 ASN CA C 11.763 24.878 -1.505 1.00 . B B . 8 ASN CA 1 1
8 25366 2 1 8 ASN CB C 12.235 23.669 -2.316 1.00 . B B . 8 ASN CB 1 1
8 25367 2 1 8 ASN CG C 11.779 23.726 -3.760 1.00 . B B . 8 ASN CG 1 1
8 25368 2 1 8 ASN H H 9.914 25.625 -2.214 1.00 . B B . 8 ASN H 1 1
8 25369 2 1 8 ASN HA H 12.036 24.733 -0.470 1.00 . B B . 8 ASN HA 1 1
8 25370 2 1 8 ASN HB2 H 13.314 23.632 -2.301 1.00 . B B . 8 ASN HB2 1 1
8 25371 2 1 8 ASN HB3 H 11.842 22.768 -1.869 1.00 . B B . 8 ASN HB3 1 1
8 25372 2 1 8 ASN HD21 H 13.575 23.139 -4.376 1.00 . B B . 8 ASN HD21 1 1
8 25373 2 1 8 ASN HD22 H 12.413 23.425 -5.621 1.00 . B B . 8 ASN HD22 1 1
8 25374 2 1 8 ASN N N 10.311 25.000 -1.571 1.00 . B B . 8 ASN N 1 1
8 25375 2 1 8 ASN ND2 N 12.680 23.397 -4.679 1.00 . B B . 8 ASN ND2 1 1
8 25376 2 1 8 ASN O O 12.406 26.441 -3.211 1.00 . B B . 8 ASN O 1 1
8 25377 2 1 8 ASN OD1 O 10.631 24.063 -4.048 1.00 . B B . 8 ASN OD1 1 1
8 25378 2 1 9 GLY C C 14.926 27.886 -2.376 1.00 . B B . 9 GLY C 1 1
8 25379 2 1 9 GLY CA C 13.723 28.125 -1.483 1.00 . B B . 9 GLY CA 1 1
8 25380 2 1 9 GLY H H 13.043 26.611 -0.166 1.00 . B B . 9 GLY H 1 1
8 25381 2 1 9 GLY HA2 H 13.022 28.758 -2.005 1.00 . B B . 9 GLY HA2 1 1
8 25382 2 1 9 GLY HA3 H 14.050 28.632 -0.587 1.00 . B B . 9 GLY HA3 1 1
8 25383 2 1 9 GLY N N 13.051 26.895 -1.104 1.00 . B B . 9 GLY N 1 1
8 25384 2 1 9 GLY O O 16.053 27.777 -1.895 1.00 . B B . 9 GLY O 1 1
8 25385 2 1 10 LYS C C 15.513 28.393 -5.920 1.00 . B B . 10 LYS C 1 1
8 25386 2 1 10 LYS CA C 15.757 27.587 -4.647 1.00 . B B . 10 LYS CA 1 1
8 25387 2 1 10 LYS CB C 15.876 26.097 -4.979 1.00 . B B . 10 LYS CB 1 1
8 25388 2 1 10 LYS CD C 18.234 25.260 -4.745 1.00 . B B . 10 LYS CD 1 1
8 25389 2 1 10 LYS CE C 18.297 24.121 -5.750 1.00 . B B . 10 LYS CE 1 1
8 25390 2 1 10 LYS CG C 16.864 25.354 -4.094 1.00 . B B . 10 LYS CG 1 1
8 25391 2 1 10 LYS H H 13.765 27.906 -4.004 1.00 . B B . 10 LYS H 1 1
8 25392 2 1 10 LYS HA H 16.680 27.920 -4.196 1.00 . B B . 10 LYS HA 1 1
8 25393 2 1 10 LYS HB2 H 14.906 25.636 -4.865 1.00 . B B . 10 LYS HB2 1 1
8 25394 2 1 10 LYS HB3 H 16.195 25.994 -6.006 1.00 . B B . 10 LYS HB3 1 1
8 25395 2 1 10 LYS HD2 H 18.446 26.187 -5.254 1.00 . B B . 10 LYS HD2 1 1
8 25396 2 1 10 LYS HD3 H 18.976 25.091 -3.977 1.00 . B B . 10 LYS HD3 1 1
8 25397 2 1 10 LYS HE2 H 17.419 24.164 -6.378 1.00 . B B . 10 LYS HE2 1 1
8 25398 2 1 10 LYS HE3 H 19.181 24.243 -6.360 1.00 . B B . 10 LYS HE3 1 1
8 25399 2 1 10 LYS HG2 H 16.958 25.880 -3.156 1.00 . B B . 10 LYS HG2 1 1
8 25400 2 1 10 LYS HG3 H 16.492 24.357 -3.913 1.00 . B B . 10 LYS HG3 1 1
8 25401 2 1 10 LYS HZ1 H 18.883 22.118 -5.668 1.00 . B B . 10 LYS HZ1 1 1
8 25402 2 1 10 LYS HZ2 H 17.386 22.424 -4.941 1.00 . B B . 10 LYS HZ2 1 1
8 25403 2 1 10 LYS HZ3 H 18.815 22.875 -4.155 1.00 . B B . 10 LYS HZ3 1 1
8 25404 2 1 10 LYS N N 14.685 27.809 -3.681 1.00 . B B . 10 LYS N 1 1
8 25405 2 1 10 LYS NZ N 18.349 22.792 -5.081 1.00 . B B . 10 LYS NZ 1 1
8 25406 2 1 10 LYS O O 14.382 28.785 -6.209 1.00 . B B . 10 LYS O 1 1
8 25407 2 1 11 THR C C 15.787 30.739 -7.707 1.00 . B B . 11 THR C 1 1
8 25408 2 1 11 THR CA C 16.499 29.404 -7.920 1.00 . B B . 11 THR CA 1 1
8 25409 2 1 11 THR CB C 15.780 28.594 -9.002 1.00 . B B . 11 THR CB 1 1
8 25410 2 1 11 THR CG2 C 16.415 27.244 -9.260 1.00 . B B . 11 THR CG2 1 1
8 25411 2 1 11 THR H H 17.457 28.301 -6.385 1.00 . B B . 11 THR H 1 1
8 25412 2 1 11 THR HA H 17.508 29.603 -8.250 1.00 . B B . 11 THR HA 1 1
8 25413 2 1 11 THR HB H 15.802 29.151 -9.928 1.00 . B B . 11 THR HB 1 1
8 25414 2 1 11 THR HG1 H 13.854 28.793 -9.298 1.00 . B B . 11 THR HG1 1 1
8 25415 2 1 11 THR HG21 H 16.649 27.152 -10.310 1.00 . B B . 11 THR HG21 1 1
8 25416 2 1 11 THR HG22 H 15.729 26.463 -8.974 1.00 . B B . 11 THR HG22 1 1
8 25417 2 1 11 THR HG23 H 17.322 27.157 -8.681 1.00 . B B . 11 THR HG23 1 1
8 25418 2 1 11 THR N N 16.584 28.641 -6.675 1.00 . B B . 11 THR N 1 1
8 25419 2 1 11 THR O O 14.561 30.821 -7.790 1.00 . B B . 11 THR O 1 1
8 25420 2 1 11 THR OG1 O 14.426 28.372 -8.651 1.00 . B B . 11 THR OG1 1 1
8 25421 2 1 12 LEU C C 17.093 34.180 -7.330 1.00 . B B . 12 LEU C 1 1
8 25422 2 1 12 LEU CA C 16.011 33.110 -7.206 1.00 . B B . 12 LEU CA 1 1
8 25423 2 1 12 LEU CB C 15.362 33.184 -5.823 1.00 . B B . 12 LEU CB 1 1
8 25424 2 1 12 LEU CD1 C 13.238 33.836 -4.662 1.00 . B B . 12 LEU CD1 1 1
8 25425 2 1 12 LEU CD2 C 14.940 35.581 -5.222 1.00 . B B . 12 LEU CD2 1 1
8 25426 2 1 12 LEU CG C 14.299 34.272 -5.660 1.00 . B B . 12 LEU CG 1 1
8 25427 2 1 12 LEU H H 17.535 31.653 -7.380 1.00 . B B . 12 LEU H 1 1
8 25428 2 1 12 LEU HA H 15.258 33.289 -7.958 1.00 . B B . 12 LEU HA 1 1
8 25429 2 1 12 LEU HB2 H 14.903 32.227 -5.614 1.00 . B B . 12 LEU HB2 1 1
8 25430 2 1 12 LEU HB3 H 16.139 33.358 -5.094 1.00 . B B . 12 LEU HB3 1 1
8 25431 2 1 12 LEU HD11 H 12.284 34.256 -4.944 1.00 . B B . 12 LEU HD11 1 1
8 25432 2 1 12 LEU HD12 H 13.508 34.182 -3.676 1.00 . B B . 12 LEU HD12 1 1
8 25433 2 1 12 LEU HD13 H 13.169 32.758 -4.658 1.00 . B B . 12 LEU HD13 1 1
8 25434 2 1 12 LEU HD21 H 14.844 35.689 -4.150 1.00 . B B . 12 LEU HD21 1 1
8 25435 2 1 12 LEU HD22 H 14.442 36.406 -5.712 1.00 . B B . 12 LEU HD22 1 1
8 25436 2 1 12 LEU HD23 H 15.987 35.579 -5.493 1.00 . B B . 12 LEU HD23 1 1
8 25437 2 1 12 LEU HG H 13.814 34.437 -6.612 1.00 . B B . 12 LEU HG 1 1
8 25438 2 1 12 LEU N N 16.565 31.781 -7.433 1.00 . B B . 12 LEU N 1 1
8 25439 2 1 12 LEU O O 18.260 33.933 -7.025 1.00 . B B . 12 LEU O 1 1
8 25440 2 1 13 LYS C C 17.075 37.752 -7.323 1.00 . B B . 13 LYS C 1 1
8 25441 2 1 13 LYS CA C 17.633 36.474 -7.942 1.00 . B B . 13 LYS CA 1 1
8 25442 2 1 13 LYS CB C 17.935 36.700 -9.425 1.00 . B B . 13 LYS CB 1 1
8 25443 2 1 13 LYS CD C 20.390 36.700 -9.969 1.00 . B B . 13 LYS CD 1 1
8 25444 2 1 13 LYS CE C 21.089 36.263 -8.690 1.00 . B B . 13 LYS CE 1 1
8 25445 2 1 13 LYS CG C 19.168 37.554 -9.672 1.00 . B B . 13 LYS CG 1 1
8 25446 2 1 13 LYS H H 15.753 35.502 -8.004 1.00 . B B . 13 LYS H 1 1
8 25447 2 1 13 LYS HA H 18.549 36.212 -7.433 1.00 . B B . 13 LYS HA 1 1
8 25448 2 1 13 LYS HB2 H 18.086 35.742 -9.901 1.00 . B B . 13 LYS HB2 1 1
8 25449 2 1 13 LYS HB3 H 17.086 37.190 -9.882 1.00 . B B . 13 LYS HB3 1 1
8 25450 2 1 13 LYS HD2 H 20.080 35.822 -10.515 1.00 . B B . 13 LYS HD2 1 1
8 25451 2 1 13 LYS HD3 H 21.082 37.273 -10.568 1.00 . B B . 13 LYS HD3 1 1
8 25452 2 1 13 LYS HE2 H 21.159 37.112 -8.026 1.00 . B B . 13 LYS HE2 1 1
8 25453 2 1 13 LYS HE3 H 20.501 35.486 -8.221 1.00 . B B . 13 LYS HE3 1 1
8 25454 2 1 13 LYS HG2 H 18.982 38.202 -10.515 1.00 . B B . 13 LYS HG2 1 1
8 25455 2 1 13 LYS HG3 H 19.362 38.151 -8.792 1.00 . B B . 13 LYS HG3 1 1
8 25456 2 1 13 LYS HZ1 H 22.935 36.333 -9.665 1.00 . B B . 13 LYS HZ1 1 1
8 25457 2 1 13 LYS HZ2 H 22.407 34.767 -9.314 1.00 . B B . 13 LYS HZ2 1 1
8 25458 2 1 13 LYS HZ3 H 23.019 35.747 -8.080 1.00 . B B . 13 LYS HZ3 1 1
8 25459 2 1 13 LYS N N 16.697 35.367 -7.779 1.00 . B B . 13 LYS N 1 1
8 25460 2 1 13 LYS NZ N 22.458 35.741 -8.956 1.00 . B B . 13 LYS NZ 1 1
8 25461 2 1 13 LYS O O 16.009 38.228 -7.712 1.00 . B B . 13 LYS O 1 1
8 25462 2 1 14 GLY C C 16.846 39.260 -4.296 1.00 . B B . 14 GLY C 1 1
8 25463 2 1 14 GLY CA C 17.366 39.518 -5.697 1.00 . B B . 14 GLY CA 1 1
8 25464 2 1 14 GLY H H 18.644 37.876 -6.088 1.00 . B B . 14 GLY H 1 1
8 25465 2 1 14 GLY HA2 H 18.199 40.203 -5.638 1.00 . B B . 14 GLY HA2 1 1
8 25466 2 1 14 GLY HA3 H 16.580 39.972 -6.283 1.00 . B B . 14 GLY HA3 1 1
8 25467 2 1 14 GLY N N 17.803 38.301 -6.356 1.00 . B B . 14 GLY N 1 1
8 25468 2 1 14 GLY O O 15.667 39.472 -4.015 1.00 . B B . 14 GLY O 1 1
8 25469 2 1 15 GLU C C 17.135 39.788 -1.244 1.00 . B B . 15 GLU C 1 1
8 25470 2 1 15 GLU CA C 17.354 38.505 -2.037 1.00 . B B . 15 GLU CA 1 1
8 25471 2 1 15 GLU CB C 18.433 37.656 -1.365 1.00 . B B . 15 GLU CB 1 1
8 25472 2 1 15 GLU CD C 19.859 35.575 -1.478 1.00 . B B . 15 GLU CD 1 1
8 25473 2 1 15 GLU CG C 18.659 36.313 -2.038 1.00 . B B . 15 GLU CG 1 1
8 25474 2 1 15 GLU H H 18.653 38.647 -3.701 1.00 . B B . 15 GLU H 1 1
8 25475 2 1 15 GLU HA H 16.430 37.946 -2.057 1.00 . B B . 15 GLU HA 1 1
8 25476 2 1 15 GLU HB2 H 19.364 38.202 -1.377 1.00 . B B . 15 GLU HB2 1 1
8 25477 2 1 15 GLU HB3 H 18.146 37.476 -0.339 1.00 . B B . 15 GLU HB3 1 1
8 25478 2 1 15 GLU HG2 H 17.781 35.700 -1.896 1.00 . B B . 15 GLU HG2 1 1
8 25479 2 1 15 GLU HG3 H 18.816 36.476 -3.094 1.00 . B B . 15 GLU HG3 1 1
8 25480 2 1 15 GLU N N 17.728 38.797 -3.417 1.00 . B B . 15 GLU N 1 1
8 25481 2 1 15 GLU O O 18.025 40.633 -1.152 1.00 . B B . 15 GLU O 1 1
8 25482 2 1 15 GLU OE1 O 20.838 36.243 -1.085 1.00 . B B . 15 GLU OE1 1 1
8 25483 2 1 15 GLU OE2 O 19.822 34.329 -1.430 1.00 . B B . 15 GLU OE2 1 1
8 25484 2 1 16 THR C C 16.006 40.910 1.579 1.00 . B B . 16 THR C 1 1
8 25485 2 1 16 THR CA C 15.609 41.107 0.120 1.00 . B B . 16 THR CA 1 1
8 25486 2 1 16 THR CB C 14.111 41.403 0.024 1.00 . B B . 16 THR CB 1 1
8 25487 2 1 16 THR CG2 C 13.739 42.772 0.552 1.00 . B B . 16 THR CG2 1 1
8 25488 2 1 16 THR H H 15.276 39.218 -0.777 1.00 . B B . 16 THR H 1 1
8 25489 2 1 16 THR HA H 16.161 41.943 -0.283 1.00 . B B . 16 THR HA 1 1
8 25490 2 1 16 THR HB H 13.572 40.666 0.603 1.00 . B B . 16 THR HB 1 1
8 25491 2 1 16 THR HG1 H 14.265 41.824 -1.882 1.00 . B B . 16 THR HG1 1 1
8 25492 2 1 16 THR HG21 H 12.667 42.895 0.505 1.00 . B B . 16 THR HG21 1 1
8 25493 2 1 16 THR HG22 H 14.215 43.532 -0.048 1.00 . B B . 16 THR HG22 1 1
8 25494 2 1 16 THR HG23 H 14.066 42.863 1.577 1.00 . B B . 16 THR HG23 1 1
8 25495 2 1 16 THR N N 15.943 39.927 -0.670 1.00 . B B . 16 THR N 1 1
8 25496 2 1 16 THR O O 16.779 41.690 2.134 1.00 . B B . 16 THR O 1 1
8 25497 2 1 16 THR OG1 O 13.669 41.325 -1.319 1.00 . B B . 16 THR OG1 1 1
8 25498 2 1 17 THR C C 15.752 38.053 3.835 1.00 . B B . 17 THR C 1 1
8 25499 2 1 17 THR CA C 15.768 39.559 3.589 1.00 . B B . 17 THR CA 1 1
8 25500 2 1 17 THR CB C 14.758 40.248 4.508 1.00 . B B . 17 THR CB 1 1
8 25501 2 1 17 THR CG2 C 15.251 40.404 5.931 1.00 . B B . 17 THR CG2 1 1
8 25502 2 1 17 THR H H 14.861 39.274 1.698 1.00 . B B . 17 THR H 1 1
8 25503 2 1 17 THR HA H 16.756 39.936 3.808 1.00 . B B . 17 THR HA 1 1
8 25504 2 1 17 THR HB H 13.851 39.661 4.534 1.00 . B B . 17 THR HB 1 1
8 25505 2 1 17 THR HG1 H 13.539 41.540 3.683 1.00 . B B . 17 THR HG1 1 1
8 25506 2 1 17 THR HG21 H 15.780 41.340 6.028 1.00 . B B . 17 THR HG21 1 1
8 25507 2 1 17 THR HG22 H 15.916 39.588 6.172 1.00 . B B . 17 THR HG22 1 1
8 25508 2 1 17 THR HG23 H 14.410 40.394 6.607 1.00 . B B . 17 THR HG23 1 1
8 25509 2 1 17 THR N N 15.471 39.861 2.194 1.00 . B B . 17 THR N 1 1
8 25510 2 1 17 THR O O 16.684 37.499 4.418 1.00 . B B . 17 THR O 1 1
8 25511 2 1 17 THR OG1 O 14.437 41.540 4.021 1.00 . B B . 17 THR OG1 1 1
8 25512 2 1 18 THR C C 13.916 35.317 2.331 1.00 . B B . 18 THR C 1 1
8 25513 2 1 18 THR CA C 14.546 35.956 3.564 1.00 . B B . 18 THR CA 1 1
8 25514 2 1 18 THR CB C 13.699 35.649 4.801 1.00 . B B . 18 THR CB 1 1
8 25515 2 1 18 THR CG2 C 12.360 36.356 4.798 1.00 . B B . 18 THR CG2 1 1
8 25516 2 1 18 THR H H 13.973 37.894 2.937 1.00 . B B . 18 THR H 1 1
8 25517 2 1 18 THR HA H 15.534 35.543 3.704 1.00 . B B . 18 THR HA 1 1
8 25518 2 1 18 THR HB H 14.239 35.966 5.682 1.00 . B B . 18 THR HB 1 1
8 25519 2 1 18 THR HG1 H 14.040 33.878 5.561 1.00 . B B . 18 THR HG1 1 1
8 25520 2 1 18 THR HG21 H 12.453 37.304 5.306 1.00 . B B . 18 THR HG21 1 1
8 25521 2 1 18 THR HG22 H 11.630 35.745 5.308 1.00 . B B . 18 THR HG22 1 1
8 25522 2 1 18 THR HG23 H 12.043 36.523 3.779 1.00 . B B . 18 THR HG23 1 1
8 25523 2 1 18 THR N N 14.684 37.397 3.391 1.00 . B B . 18 THR N 1 1
8 25524 2 1 18 THR O O 13.412 36.011 1.448 1.00 . B B . 18 THR O 1 1
8 25525 2 1 18 THR OG1 O 13.451 34.258 4.907 1.00 . B B . 18 THR OG1 1 1
8 25526 2 1 19 GLU C C 11.857 33.210 1.244 1.00 . B B . 19 GLU C 1 1
8 25527 2 1 19 GLU CA C 13.379 33.255 1.152 1.00 . B B . 19 GLU CA 1 1
8 25528 2 1 19 GLU CB C 13.942 31.834 1.106 1.00 . B B . 19 GLU CB 1 1
8 25529 2 1 19 GLU CD C 15.987 30.379 0.813 1.00 . B B . 19 GLU CD 1 1
8 25530 2 1 19 GLU CG C 15.460 31.785 1.021 1.00 . B B . 19 GLU CG 1 1
8 25531 2 1 19 GLU H H 14.362 33.490 3.011 1.00 . B B . 19 GLU H 1 1
8 25532 2 1 19 GLU HA H 13.656 33.773 0.245 1.00 . B B . 19 GLU HA 1 1
8 25533 2 1 19 GLU HB2 H 13.636 31.308 1.998 1.00 . B B . 19 GLU HB2 1 1
8 25534 2 1 19 GLU HB3 H 13.539 31.326 0.241 1.00 . B B . 19 GLU HB3 1 1
8 25535 2 1 19 GLU HG2 H 15.781 32.399 0.194 1.00 . B B . 19 GLU HG2 1 1
8 25536 2 1 19 GLU HG3 H 15.871 32.176 1.939 1.00 . B B . 19 GLU HG3 1 1
8 25537 2 1 19 GLU N N 13.947 33.989 2.277 1.00 . B B . 19 GLU N 1 1
8 25538 2 1 19 GLU O O 11.292 33.189 2.338 1.00 . B B . 19 GLU O 1 1
8 25539 2 1 19 GLU OE1 O 15.326 29.423 1.268 1.00 . B B . 19 GLU OE1 1 1
8 25540 2 1 19 GLU OE2 O 17.062 30.233 0.195 1.00 . B B . 19 GLU OE2 1 1
8 25541 2 1 20 ALA C C 9.215 31.741 0.164 1.00 . B B . 20 ALA C 1 1
8 25542 2 1 20 ALA CA C 9.741 33.166 0.041 1.00 . B B . 20 ALA CA 1 1
8 25543 2 1 20 ALA CB C 9.241 33.804 -1.247 1.00 . B B . 20 ALA CB 1 1
8 25544 2 1 20 ALA H H 11.705 33.224 -0.750 1.00 . B B . 20 ALA H 1 1
8 25545 2 1 20 ALA HA H 9.367 33.746 0.868 1.00 . B B . 20 ALA HA 1 1
8 25546 2 1 20 ALA HB1 H 9.897 33.532 -2.063 1.00 . B B . 20 ALA HB1 1 1
8 25547 2 1 20 ALA HB2 H 9.232 34.879 -1.134 1.00 . B B . 20 ALA HB2 1 1
8 25548 2 1 20 ALA HB3 H 8.240 33.456 -1.457 1.00 . B B . 20 ALA HB3 1 1
8 25549 2 1 20 ALA N N 11.198 33.202 0.089 1.00 . B B . 20 ALA N 1 1
8 25550 2 1 20 ALA O O 8.566 31.391 1.150 1.00 . B B . 20 ALA O 1 1
8 25551 2 1 21 VAL C C 9.835 28.680 0.133 1.00 . B B . 21 VAL C 1 1
8 25552 2 1 21 VAL CA C 9.044 29.536 -0.861 1.00 . B B . 21 VAL CA 1 1
8 25553 2 1 21 VAL CB C 9.155 28.913 -2.270 1.00 . B B . 21 VAL CB 1 1
8 25554 2 1 21 VAL CG1 C 8.383 27.605 -2.332 1.00 . B B . 21 VAL CG1 1 1
8 25555 2 1 21 VAL CG2 C 8.654 29.881 -3.336 1.00 . B B . 21 VAL CG2 1 1
8 25556 2 1 21 VAL H H 10.008 31.275 -1.599 1.00 . B B . 21 VAL H 1 1
8 25557 2 1 21 VAL HA H 8.005 29.527 -0.570 1.00 . B B . 21 VAL HA 1 1
8 25558 2 1 21 VAL HB H 10.194 28.701 -2.469 1.00 . B B . 21 VAL HB 1 1
8 25559 2 1 21 VAL HG11 H 7.336 27.812 -2.504 1.00 . B B . 21 VAL HG11 1 1
8 25560 2 1 21 VAL HG12 H 8.495 27.077 -1.397 1.00 . B B . 21 VAL HG12 1 1
8 25561 2 1 21 VAL HG13 H 8.767 26.997 -3.138 1.00 . B B . 21 VAL HG13 1 1
8 25562 2 1 21 VAL HG21 H 9.447 30.564 -3.604 1.00 . B B . 21 VAL HG21 1 1
8 25563 2 1 21 VAL HG22 H 7.813 30.438 -2.949 1.00 . B B . 21 VAL HG22 1 1
8 25564 2 1 21 VAL HG23 H 8.346 29.325 -4.210 1.00 . B B . 21 VAL HG23 1 1
8 25565 2 1 21 VAL N N 9.494 30.928 -0.845 1.00 . B B . 21 VAL N 1 1
8 25566 2 1 21 VAL O O 10.530 27.738 -0.252 1.00 . B B . 21 VAL O 1 1
8 25567 2 1 22 ASP C C 9.464 27.374 3.230 1.00 . B B . 22 ASP C 1 1
8 25568 2 1 22 ASP CA C 10.411 28.293 2.474 1.00 . B B . 22 ASP CA 1 1
8 25569 2 1 22 ASP CB C 11.064 29.278 3.442 1.00 . B B . 22 ASP CB 1 1
8 25570 2 1 22 ASP CG C 12.061 28.605 4.365 1.00 . B B . 22 ASP CG 1 1
8 25571 2 1 22 ASP H H 9.148 29.776 1.652 1.00 . B B . 22 ASP H 1 1
8 25572 2 1 22 ASP HA H 11.181 27.684 2.020 1.00 . B B . 22 ASP HA 1 1
8 25573 2 1 22 ASP HB2 H 11.582 30.038 2.875 1.00 . B B . 22 ASP HB2 1 1
8 25574 2 1 22 ASP HB3 H 10.298 29.742 4.044 1.00 . B B . 22 ASP HB3 1 1
8 25575 2 1 22 ASP N N 9.720 29.019 1.412 1.00 . B B . 22 ASP N 1 1
8 25576 2 1 22 ASP O O 8.296 27.694 3.439 1.00 . B B . 22 ASP O 1 1
8 25577 2 1 22 ASP OD1 O 11.633 28.063 5.406 1.00 . B B . 22 ASP OD1 1 1
8 25578 2 1 22 ASP OD2 O 13.269 28.621 4.048 1.00 . B B . 22 ASP OD2 1 1
8 25579 2 1 23 ALA C C 8.504 25.895 5.583 1.00 . B B . 23 ALA C 1 1
8 25580 2 1 23 ALA CA C 9.207 25.253 4.382 1.00 . B B . 23 ALA CA 1 1
8 25581 2 1 23 ALA CB C 10.129 24.133 4.823 1.00 . B B . 23 ALA CB 1 1
8 25582 2 1 23 ALA H H 10.922 26.037 3.432 1.00 . B B . 23 ALA H 1 1
8 25583 2 1 23 ALA HA H 8.463 24.838 3.717 1.00 . B B . 23 ALA HA 1 1
8 25584 2 1 23 ALA HB1 H 9.675 23.181 4.600 1.00 . B B . 23 ALA HB1 1 1
8 25585 2 1 23 ALA HB2 H 10.313 24.210 5.884 1.00 . B B . 23 ALA HB2 1 1
8 25586 2 1 23 ALA HB3 H 11.065 24.222 4.286 1.00 . B B . 23 ALA HB3 1 1
8 25587 2 1 23 ALA N N 9.984 26.232 3.640 1.00 . B B . 23 ALA N 1 1
8 25588 2 1 23 ALA O O 7.331 25.628 5.845 1.00 . B B . 23 ALA O 1 1
8 25589 2 1 24 ALA C C 7.608 28.440 7.054 1.00 . B B . 24 ALA C 1 1
8 25590 2 1 24 ALA CA C 8.687 27.442 7.462 1.00 . B B . 24 ALA CA 1 1
8 25591 2 1 24 ALA CB C 9.801 28.149 8.222 1.00 . B B . 24 ALA CB 1 1
8 25592 2 1 24 ALA H H 10.153 26.921 6.033 1.00 . B B . 24 ALA H 1 1
8 25593 2 1 24 ALA HA H 8.251 26.702 8.118 1.00 . B B . 24 ALA HA 1 1
8 25594 2 1 24 ALA HB1 H 10.498 28.580 7.518 1.00 . B B . 24 ALA HB1 1 1
8 25595 2 1 24 ALA HB2 H 10.317 27.436 8.851 1.00 . B B . 24 ALA HB2 1 1
8 25596 2 1 24 ALA HB3 H 9.377 28.932 8.835 1.00 . B B . 24 ALA HB3 1 1
8 25597 2 1 24 ALA N N 9.230 26.748 6.299 1.00 . B B . 24 ALA N 1 1
8 25598 2 1 24 ALA O O 6.674 28.705 7.811 1.00 . B B . 24 ALA O 1 1
8 25599 2 1 25 THR C C 5.400 29.322 5.213 1.00 . B B . 25 THR C 1 1
8 25600 2 1 25 THR CA C 6.779 29.963 5.338 1.00 . B B . 25 THR CA 1 1
8 25601 2 1 25 THR CB C 7.251 30.505 3.979 1.00 . B B . 25 THR CB 1 1
8 25602 2 1 25 THR CG2 C 6.222 31.344 3.251 1.00 . B B . 25 THR CG2 1 1
8 25603 2 1 25 THR H H 8.508 28.741 5.292 1.00 . B B . 25 THR H 1 1
8 25604 2 1 25 THR HA H 6.721 30.779 6.046 1.00 . B B . 25 THR HA 1 1
8 25605 2 1 25 THR HB H 7.501 29.671 3.340 1.00 . B B . 25 THR HB 1 1
8 25606 2 1 25 THR HG1 H 8.795 31.482 3.274 1.00 . B B . 25 THR HG1 1 1
8 25607 2 1 25 THR HG21 H 5.686 30.721 2.549 1.00 . B B . 25 THR HG21 1 1
8 25608 2 1 25 THR HG22 H 6.722 32.141 2.717 1.00 . B B . 25 THR HG22 1 1
8 25609 2 1 25 THR HG23 H 5.528 31.767 3.963 1.00 . B B . 25 THR HG23 1 1
8 25610 2 1 25 THR N N 7.742 28.992 5.850 1.00 . B B . 25 THR N 1 1
8 25611 2 1 25 THR O O 4.380 29.958 5.477 1.00 . B B . 25 THR O 1 1
8 25612 2 1 25 THR OG1 O 8.411 31.302 4.136 1.00 . B B . 25 THR OG1 1 1
8 25613 2 1 26 PHE C C 3.475 27.127 6.070 1.00 . B B . 26 PHE C 1 1
8 25614 2 1 26 PHE CA C 4.129 27.321 4.707 1.00 . B B . 26 PHE CA 1 1
8 25615 2 1 26 PHE CB C 4.350 25.964 4.037 1.00 . B B . 26 PHE CB 1 1
8 25616 2 1 26 PHE CD1 C 2.396 25.819 2.471 1.00 . B B . 26 PHE CD1 1 1
8 25617 2 1 26 PHE CD2 C 2.544 24.231 4.244 1.00 . B B . 26 PHE CD2 1 1
8 25618 2 1 26 PHE CE1 C 1.217 25.238 2.044 1.00 . B B . 26 PHE CE1 1 1
8 25619 2 1 26 PHE CE2 C 1.366 23.645 3.822 1.00 . B B . 26 PHE CE2 1 1
8 25620 2 1 26 PHE CG C 3.072 25.323 3.574 1.00 . B B . 26 PHE CG 1 1
8 25621 2 1 26 PHE CZ C 0.701 24.149 2.720 1.00 . B B . 26 PHE CZ 1 1
8 25622 2 1 26 PHE H H 6.233 27.596 4.674 1.00 . B B . 26 PHE H 1 1
8 25623 2 1 26 PHE HA H 3.468 27.909 4.089 1.00 . B B . 26 PHE HA 1 1
8 25624 2 1 26 PHE HB2 H 4.991 26.092 3.177 1.00 . B B . 26 PHE HB2 1 1
8 25625 2 1 26 PHE HB3 H 4.823 25.294 4.740 1.00 . B B . 26 PHE HB3 1 1
8 25626 2 1 26 PHE HD1 H 2.798 26.670 1.940 1.00 . B B . 26 PHE HD1 1 1
8 25627 2 1 26 PHE HD2 H 3.063 23.837 5.105 1.00 . B B . 26 PHE HD2 1 1
8 25628 2 1 26 PHE HE1 H 0.698 25.634 1.183 1.00 . B B . 26 PHE HE1 1 1
8 25629 2 1 26 PHE HE2 H 0.965 22.794 4.352 1.00 . B B . 26 PHE HE2 1 1
8 25630 2 1 26 PHE HZ H -0.220 23.693 2.389 1.00 . B B . 26 PHE HZ 1 1
8 25631 2 1 26 PHE N N 5.381 28.051 4.836 1.00 . B B . 26 PHE N 1 1
8 25632 2 1 26 PHE O O 2.278 27.361 6.238 1.00 . B B . 26 PHE O 1 1
8 25633 2 1 27 GLU C C 3.131 27.684 8.998 1.00 . B B . 27 GLU C 1 1
8 25634 2 1 27 GLU CA C 3.772 26.437 8.389 1.00 . B B . 27 GLU CA 1 1
8 25635 2 1 27 GLU CB C 4.909 25.950 9.289 1.00 . B B . 27 GLU CB 1 1
8 25636 2 1 27 GLU CD C 6.801 24.304 9.587 1.00 . B B . 27 GLU CD 1 1
8 25637 2 1 27 GLU CG C 5.533 24.644 8.827 1.00 . B B . 27 GLU CG 1 1
8 25638 2 1 27 GLU H H 5.216 26.504 6.838 1.00 . B B . 27 GLU H 1 1
8 25639 2 1 27 GLU HA H 3.022 25.660 8.327 1.00 . B B . 27 GLU HA 1 1
8 25640 2 1 27 GLU HB2 H 5.683 26.704 9.313 1.00 . B B . 27 GLU HB2 1 1
8 25641 2 1 27 GLU HB3 H 4.524 25.808 10.290 1.00 . B B . 27 GLU HB3 1 1
8 25642 2 1 27 GLU HG2 H 4.820 23.847 8.973 1.00 . B B . 27 GLU HG2 1 1
8 25643 2 1 27 GLU HG3 H 5.771 24.725 7.776 1.00 . B B . 27 GLU HG3 1 1
8 25644 2 1 27 GLU N N 4.269 26.683 7.039 1.00 . B B . 27 GLU N 1 1
8 25645 2 1 27 GLU O O 2.018 27.626 9.521 1.00 . B B . 27 GLU O 1 1
8 25646 2 1 27 GLU OE1 O 6.697 23.904 10.766 1.00 . B B . 27 GLU OE1 1 1
8 25647 2 1 27 GLU OE2 O 7.896 24.437 9.003 1.00 . B B . 27 GLU OE2 1 1
8 25648 2 1 28 LYS C C 2.154 30.607 8.784 1.00 . B B . 28 LYS C 1 1
8 25649 2 1 28 LYS CA C 3.361 30.048 9.536 1.00 . B B . 28 LYS CA 1 1
8 25650 2 1 28 LYS CB C 4.481 31.089 9.559 1.00 . B B . 28 LYS CB 1 1
8 25651 2 1 28 LYS CD C 5.394 33.210 10.558 1.00 . B B . 28 LYS CD 1 1
8 25652 2 1 28 LYS CE C 5.655 33.701 11.972 1.00 . B B . 28 LYS CE 1 1
8 25653 2 1 28 LYS CG C 4.217 32.247 10.507 1.00 . B B . 28 LYS CG 1 1
8 25654 2 1 28 LYS H H 4.744 28.780 8.558 1.00 . B B . 28 LYS H 1 1
8 25655 2 1 28 LYS HA H 3.065 29.841 10.553 1.00 . B B . 28 LYS HA 1 1
8 25656 2 1 28 LYS HB2 H 5.399 30.607 9.860 1.00 . B B . 28 LYS HB2 1 1
8 25657 2 1 28 LYS HB3 H 4.605 31.489 8.564 1.00 . B B . 28 LYS HB3 1 1
8 25658 2 1 28 LYS HD2 H 6.277 32.703 10.196 1.00 . B B . 28 LYS HD2 1 1
8 25659 2 1 28 LYS HD3 H 5.180 34.058 9.926 1.00 . B B . 28 LYS HD3 1 1
8 25660 2 1 28 LYS HE2 H 5.456 32.894 12.663 1.00 . B B . 28 LYS HE2 1 1
8 25661 2 1 28 LYS HE3 H 6.692 33.993 12.053 1.00 . B B . 28 LYS HE3 1 1
8 25662 2 1 28 LYS HG2 H 3.342 32.783 10.171 1.00 . B B . 28 LYS HG2 1 1
8 25663 2 1 28 LYS HG3 H 4.041 31.855 11.499 1.00 . B B . 28 LYS HG3 1 1
8 25664 2 1 28 LYS HZ1 H 5.234 35.415 13.089 1.00 . B B . 28 LYS HZ1 1 1
8 25665 2 1 28 LYS HZ2 H 3.861 34.535 12.642 1.00 . B B . 28 LYS HZ2 1 1
8 25666 2 1 28 LYS HZ3 H 4.669 35.479 11.496 1.00 . B B . 28 LYS HZ3 1 1
8 25667 2 1 28 LYS N N 3.850 28.800 8.958 1.00 . B B . 28 LYS N 1 1
8 25668 2 1 28 LYS NZ N 4.795 34.864 12.325 1.00 . B B . 28 LYS NZ 1 1
8 25669 2 1 28 LYS O O 1.150 30.969 9.397 1.00 . B B . 28 LYS O 1 1
8 25670 2 1 29 VAL C C -0.107 30.369 6.766 1.00 . B B . 29 VAL C 1 1
8 25671 2 1 29 VAL CA C 1.161 31.212 6.645 1.00 . B B . 29 VAL CA 1 1
8 25672 2 1 29 VAL CB C 1.563 31.305 5.155 1.00 . B B . 29 VAL CB 1 1
8 25673 2 1 29 VAL CG1 C 0.421 31.862 4.309 1.00 . B B . 29 VAL CG1 1 1
8 25674 2 1 29 VAL CG2 C 2.812 32.158 4.997 1.00 . B B . 29 VAL CG2 1 1
8 25675 2 1 29 VAL H H 3.071 30.380 7.015 1.00 . B B . 29 VAL H 1 1
8 25676 2 1 29 VAL HA H 0.944 32.211 6.995 1.00 . B B . 29 VAL HA 1 1
8 25677 2 1 29 VAL HB H 1.788 30.310 4.803 1.00 . B B . 29 VAL HB 1 1
8 25678 2 1 29 VAL HG11 H 0.705 31.847 3.266 1.00 . B B . 29 VAL HG11 1 1
8 25679 2 1 29 VAL HG12 H 0.212 32.878 4.608 1.00 . B B . 29 VAL HG12 1 1
8 25680 2 1 29 VAL HG13 H -0.463 31.256 4.449 1.00 . B B . 29 VAL HG13 1 1
8 25681 2 1 29 VAL HG21 H 3.431 31.749 4.212 1.00 . B B . 29 VAL HG21 1 1
8 25682 2 1 29 VAL HG22 H 3.365 32.163 5.925 1.00 . B B . 29 VAL HG22 1 1
8 25683 2 1 29 VAL HG23 H 2.529 33.169 4.740 1.00 . B B . 29 VAL HG23 1 1
8 25684 2 1 29 VAL N N 2.252 30.684 7.460 1.00 . B B . 29 VAL N 1 1
8 25685 2 1 29 VAL O O -1.212 30.905 6.823 1.00 . B B . 29 VAL O 1 1
8 25686 2 1 30 VAL C C -1.728 28.173 8.269 1.00 . B B . 30 VAL C 1 1
8 25687 2 1 30 VAL CA C -1.088 28.149 6.885 1.00 . B B . 30 VAL CA 1 1
8 25688 2 1 30 VAL CB C -0.708 26.701 6.502 1.00 . B B . 30 VAL CB 1 1
8 25689 2 1 30 VAL CG1 C -1.918 25.776 6.573 1.00 . B B . 30 VAL CG1 1 1
8 25690 2 1 30 VAL CG2 C -0.099 26.667 5.108 1.00 . B B . 30 VAL CG2 1 1
8 25691 2 1 30 VAL H H 0.962 28.681 6.747 1.00 . B B . 30 VAL H 1 1
8 25692 2 1 30 VAL HA H -1.825 28.498 6.173 1.00 . B B . 30 VAL HA 1 1
8 25693 2 1 30 VAL HB H 0.032 26.345 7.203 1.00 . B B . 30 VAL HB 1 1
8 25694 2 1 30 VAL HG11 H -2.676 26.119 5.885 1.00 . B B . 30 VAL HG11 1 1
8 25695 2 1 30 VAL HG12 H -2.315 25.775 7.575 1.00 . B B . 30 VAL HG12 1 1
8 25696 2 1 30 VAL HG13 H -1.619 24.773 6.304 1.00 . B B . 30 VAL HG13 1 1
8 25697 2 1 30 VAL HG21 H 0.409 27.600 4.915 1.00 . B B . 30 VAL HG21 1 1
8 25698 2 1 30 VAL HG22 H -0.881 26.525 4.377 1.00 . B B . 30 VAL HG22 1 1
8 25699 2 1 30 VAL HG23 H 0.607 25.851 5.043 1.00 . B B . 30 VAL HG23 1 1
8 25700 2 1 30 VAL N N 0.055 29.050 6.791 1.00 . B B . 30 VAL N 1 1
8 25701 2 1 30 VAL O O -2.949 28.249 8.387 1.00 . B B . 30 VAL O 1 1
8 25702 2 1 31 LYS C C -2.174 29.449 10.949 1.00 . B B . 31 LYS C 1 1
8 25703 2 1 31 LYS CA C -1.446 28.140 10.676 1.00 . B B . 31 LYS CA 1 1
8 25704 2 1 31 LYS CB C -0.315 27.948 11.689 1.00 . B B . 31 LYS CB 1 1
8 25705 2 1 31 LYS CD C 0.372 27.261 14.005 1.00 . B B . 31 LYS CD 1 1
8 25706 2 1 31 LYS CE C -0.031 27.448 15.459 1.00 . B B . 31 LYS CE 1 1
8 25707 2 1 31 LYS CG C -0.794 27.514 13.065 1.00 . B B . 31 LYS CG 1 1
8 25708 2 1 31 LYS H H 0.055 28.070 9.201 1.00 . B B . 31 LYS H 1 1
8 25709 2 1 31 LYS HA H -2.146 27.324 10.773 1.00 . B B . 31 LYS HA 1 1
8 25710 2 1 31 LYS HB2 H 0.365 27.197 11.315 1.00 . B B . 31 LYS HB2 1 1
8 25711 2 1 31 LYS HB3 H 0.218 28.882 11.796 1.00 . B B . 31 LYS HB3 1 1
8 25712 2 1 31 LYS HD2 H 0.720 26.249 13.867 1.00 . B B . 31 LYS HD2 1 1
8 25713 2 1 31 LYS HD3 H 1.170 27.953 13.771 1.00 . B B . 31 LYS HD3 1 1
8 25714 2 1 31 LYS HE2 H -0.675 28.312 15.532 1.00 . B B . 31 LYS HE2 1 1
8 25715 2 1 31 LYS HE3 H -0.571 26.570 15.785 1.00 . B B . 31 LYS HE3 1 1
8 25716 2 1 31 LYS HG2 H -1.416 28.292 13.482 1.00 . B B . 31 LYS HG2 1 1
8 25717 2 1 31 LYS HG3 H -1.369 26.606 12.964 1.00 . B B . 31 LYS HG3 1 1
8 25718 2 1 31 LYS HZ1 H 1.978 27.154 15.951 1.00 . B B . 31 LYS HZ1 1 1
8 25719 2 1 31 LYS HZ2 H 0.953 27.272 17.293 1.00 . B B . 31 LYS HZ2 1 1
8 25720 2 1 31 LYS HZ3 H 1.369 28.662 16.423 1.00 . B B . 31 LYS HZ3 1 1
8 25721 2 1 31 LYS N N -0.916 28.118 9.320 1.00 . B B . 31 LYS N 1 1
8 25722 2 1 31 LYS NZ N 1.150 27.648 16.343 1.00 . B B . 31 LYS NZ 1 1
8 25723 2 1 31 LYS O O -3.280 29.458 11.485 1.00 . B B . 31 LYS O 1 1
8 25724 2 1 32 GLN C C -3.440 32.015 9.970 1.00 . B B . 32 GLN C 1 1
8 25725 2 1 32 GLN CA C -2.145 31.868 10.764 1.00 . B B . 32 GLN CA 1 1
8 25726 2 1 32 GLN CB C -1.157 32.964 10.362 1.00 . B B . 32 GLN CB 1 1
8 25727 2 1 32 GLN CD C -1.243 34.849 12.041 1.00 . B B . 32 GLN CD 1 1
8 25728 2 1 32 GLN CG C -1.653 34.368 10.663 1.00 . B B . 32 GLN CG 1 1
8 25729 2 1 32 GLN H H -0.677 30.482 10.127 1.00 . B B . 32 GLN H 1 1
8 25730 2 1 32 GLN HA H -2.373 31.968 11.815 1.00 . B B . 32 GLN HA 1 1
8 25731 2 1 32 GLN HB2 H -0.231 32.811 10.898 1.00 . B B . 32 GLN HB2 1 1
8 25732 2 1 32 GLN HB3 H -0.967 32.890 9.302 1.00 . B B . 32 GLN HB3 1 1
8 25733 2 1 32 GLN HE21 H 0.678 34.653 11.563 1.00 . B B . 32 GLN HE21 1 1
8 25734 2 1 32 GLN HE22 H 0.355 35.223 13.163 1.00 . B B . 32 GLN HE22 1 1
8 25735 2 1 32 GLN HG2 H -1.247 35.045 9.926 1.00 . B B . 32 GLN HG2 1 1
8 25736 2 1 32 GLN HG3 H -2.732 34.376 10.601 1.00 . B B . 32 GLN HG3 1 1
8 25737 2 1 32 GLN N N -1.551 30.554 10.565 1.00 . B B . 32 GLN N 1 1
8 25738 2 1 32 GLN NE2 N 0.061 34.916 12.279 1.00 . B B . 32 GLN NE2 1 1
8 25739 2 1 32 GLN O O -4.444 32.495 10.495 1.00 . B B . 32 GLN O 1 1
8 25740 2 1 32 GLN OE1 O -2.089 35.158 12.880 1.00 . B B . 32 GLN OE1 1 1
8 25741 2 1 33 PHE C C -5.703 30.722 8.281 1.00 . B B . 33 PHE C 1 1
8 25742 2 1 33 PHE CA C -4.589 31.678 7.844 1.00 . B B . 33 PHE CA 1 1
8 25743 2 1 33 PHE CB C -4.152 31.444 6.383 1.00 . B B . 33 PHE CB 1 1
8 25744 2 1 33 PHE CD1 C -6.395 31.678 5.248 1.00 . B B . 33 PHE CD1 1 1
8 25745 2 1 33 PHE CD2 C -5.044 29.778 4.747 1.00 . B B . 33 PHE CD2 1 1
8 25746 2 1 33 PHE CE1 C -7.366 31.215 4.373 1.00 . B B . 33 PHE CE1 1 1
8 25747 2 1 33 PHE CE2 C -6.007 29.313 3.873 1.00 . B B . 33 PHE CE2 1 1
8 25748 2 1 33 PHE CG C -5.227 30.960 5.447 1.00 . B B . 33 PHE CG 1 1
8 25749 2 1 33 PHE CZ C -7.170 30.029 3.688 1.00 . B B . 33 PHE CZ 1 1
8 25750 2 1 33 PHE H H -2.599 31.206 8.330 1.00 . B B . 33 PHE H 1 1
8 25751 2 1 33 PHE HA H -4.969 32.687 7.924 1.00 . B B . 33 PHE HA 1 1
8 25752 2 1 33 PHE HB2 H -3.770 32.369 5.983 1.00 . B B . 33 PHE HB2 1 1
8 25753 2 1 33 PHE HB3 H -3.361 30.709 6.377 1.00 . B B . 33 PHE HB3 1 1
8 25754 2 1 33 PHE HD1 H -6.549 32.601 5.784 1.00 . B B . 33 PHE HD1 1 1
8 25755 2 1 33 PHE HD2 H -4.130 29.218 4.886 1.00 . B B . 33 PHE HD2 1 1
8 25756 2 1 33 PHE HE1 H -8.274 31.781 4.226 1.00 . B B . 33 PHE HE1 1 1
8 25757 2 1 33 PHE HE2 H -5.850 28.389 3.336 1.00 . B B . 33 PHE HE2 1 1
8 25758 2 1 33 PHE HZ H -7.925 29.661 3.009 1.00 . B B . 33 PHE HZ 1 1
8 25759 2 1 33 PHE N N -3.417 31.600 8.706 1.00 . B B . 33 PHE N 1 1
8 25760 2 1 33 PHE O O -6.870 31.112 8.353 1.00 . B B . 33 PHE O 1 1
8 25761 2 1 34 PHE C C -6.809 28.676 10.424 1.00 . B B . 34 PHE C 1 1
8 25762 2 1 34 PHE CA C -6.333 28.481 8.981 1.00 . B B . 34 PHE CA 1 1
8 25763 2 1 34 PHE CB C -5.806 27.067 8.735 1.00 . B B . 34 PHE CB 1 1
8 25764 2 1 34 PHE CD1 C -5.032 27.005 6.343 1.00 . B B . 34 PHE CD1 1 1
8 25765 2 1 34 PHE CD2 C -7.104 25.960 6.893 1.00 . B B . 34 PHE CD2 1 1
8 25766 2 1 34 PHE CE1 C -5.213 26.669 5.015 1.00 . B B . 34 PHE CE1 1 1
8 25767 2 1 34 PHE CE2 C -7.286 25.613 5.567 1.00 . B B . 34 PHE CE2 1 1
8 25768 2 1 34 PHE CG C -5.976 26.657 7.297 1.00 . B B . 34 PHE CG 1 1
8 25769 2 1 34 PHE CZ C -6.341 25.972 4.626 1.00 . B B . 34 PHE CZ 1 1
8 25770 2 1 34 PHE H H -4.404 29.219 8.497 1.00 . B B . 34 PHE H 1 1
8 25771 2 1 34 PHE HA H -7.191 28.626 8.341 1.00 . B B . 34 PHE HA 1 1
8 25772 2 1 34 PHE HB2 H -4.754 27.028 8.978 1.00 . B B . 34 PHE HB2 1 1
8 25773 2 1 34 PHE HB3 H -6.347 26.367 9.354 1.00 . B B . 34 PHE HB3 1 1
8 25774 2 1 34 PHE HD1 H -4.149 27.547 6.645 1.00 . B B . 34 PHE HD1 1 1
8 25775 2 1 34 PHE HD2 H -7.844 25.677 7.628 1.00 . B B . 34 PHE HD2 1 1
8 25776 2 1 34 PHE HE1 H -4.470 26.946 4.282 1.00 . B B . 34 PHE HE1 1 1
8 25777 2 1 34 PHE HE2 H -8.169 25.070 5.267 1.00 . B B . 34 PHE HE2 1 1
8 25778 2 1 34 PHE HZ H -6.488 25.716 3.586 1.00 . B B . 34 PHE HZ 1 1
8 25779 2 1 34 PHE N N -5.347 29.475 8.567 1.00 . B B . 34 PHE N 1 1
8 25780 2 1 34 PHE O O -7.962 28.380 10.740 1.00 . B B . 34 PHE O 1 1
8 25781 2 1 35 ASN C C -7.554 30.359 12.766 1.00 . B B . 35 ASN C 1 1
8 25782 2 1 35 ASN CA C -6.328 29.444 12.684 1.00 . B B . 35 ASN CA 1 1
8 25783 2 1 35 ASN CB C -5.162 30.043 13.483 1.00 . B B . 35 ASN CB 1 1
8 25784 2 1 35 ASN CG C -4.181 29.001 14.014 1.00 . B B . 35 ASN CG 1 1
8 25785 2 1 35 ASN H H -5.044 29.436 10.987 1.00 . B B . 35 ASN H 1 1
8 25786 2 1 35 ASN HA H -6.589 28.490 13.120 1.00 . B B . 35 ASN HA 1 1
8 25787 2 1 35 ASN HB2 H -4.611 30.717 12.841 1.00 . B B . 35 ASN HB2 1 1
8 25788 2 1 35 ASN HB3 H -5.557 30.599 14.320 1.00 . B B . 35 ASN HB3 1 1
8 25789 2 1 35 ASN HD21 H -4.590 27.742 12.524 1.00 . B B . 35 ASN HD21 1 1
8 25790 2 1 35 ASN HD22 H -3.431 27.189 13.680 1.00 . B B . 35 ASN HD22 1 1
8 25791 2 1 35 ASN N N -5.943 29.195 11.292 1.00 . B B . 35 ASN N 1 1
8 25792 2 1 35 ASN ND2 N -4.055 27.864 13.334 1.00 . B B . 35 ASN ND2 1 1
8 25793 2 1 35 ASN O O -8.356 30.258 13.695 1.00 . B B . 35 ASN O 1 1
8 25794 2 1 35 ASN OD1 O -3.545 29.220 15.045 1.00 . B B . 35 ASN OD1 1 1
8 25795 2 1 36 ASP C C -10.158 31.467 11.589 1.00 . B B . 36 ASP C 1 1
8 25796 2 1 36 ASP CA C -8.807 32.182 11.720 1.00 . B B . 36 ASP CA 1 1
8 25797 2 1 36 ASP CB C -8.616 33.149 10.550 1.00 . B B . 36 ASP CB 1 1
8 25798 2 1 36 ASP CG C -7.431 34.073 10.751 1.00 . B B . 36 ASP CG 1 1
8 25799 2 1 36 ASP H H -7.012 31.266 11.076 1.00 . B B . 36 ASP H 1 1
8 25800 2 1 36 ASP HA H -8.809 32.751 12.638 1.00 . B B . 36 ASP HA 1 1
8 25801 2 1 36 ASP HB2 H -8.456 32.582 9.645 1.00 . B B . 36 ASP HB2 1 1
8 25802 2 1 36 ASP HB3 H -9.505 33.752 10.442 1.00 . B B . 36 ASP HB3 1 1
8 25803 2 1 36 ASP N N -7.687 31.243 11.785 1.00 . B B . 36 ASP N 1 1
8 25804 2 1 36 ASP O O -11.206 32.065 11.832 1.00 . B B . 36 ASP O 1 1
8 25805 2 1 36 ASP OD1 O -7.420 34.816 11.756 1.00 . B B . 36 ASP OD1 1 1
8 25806 2 1 36 ASP OD2 O -6.513 34.054 9.905 1.00 . B B . 36 ASP OD2 1 1
8 25807 2 1 37 ASN C C -11.569 28.406 12.146 1.00 . B B . 37 ASN C 1 1
8 25808 2 1 37 ASN CA C -11.370 29.427 11.025 1.00 . B B . 37 ASN CA 1 1
8 25809 2 1 37 ASN CB C -11.394 28.729 9.664 1.00 . B B . 37 ASN CB 1 1
8 25810 2 1 37 ASN CG C -10.328 27.661 9.537 1.00 . B B . 37 ASN CG 1 1
8 25811 2 1 37 ASN H H -9.266 29.772 11.023 1.00 . B B . 37 ASN H 1 1
8 25812 2 1 37 ASN HA H -12.190 30.130 11.061 1.00 . B B . 37 ASN HA 1 1
8 25813 2 1 37 ASN HB2 H -12.358 28.264 9.521 1.00 . B B . 37 ASN HB2 1 1
8 25814 2 1 37 ASN HB3 H -11.236 29.463 8.887 1.00 . B B . 37 ASN HB3 1 1
8 25815 2 1 37 ASN HD21 H -9.430 28.701 8.101 1.00 . B B . 37 ASN HD21 1 1
8 25816 2 1 37 ASN HD22 H -8.678 27.206 8.528 1.00 . B B . 37 ASN HD22 1 1
8 25817 2 1 37 ASN N N -10.133 30.194 11.193 1.00 . B B . 37 ASN N 1 1
8 25818 2 1 37 ASN ND2 N -9.384 27.877 8.630 1.00 . B B . 37 ASN ND2 1 1
8 25819 2 1 37 ASN O O -12.692 27.971 12.399 1.00 . B B . 37 ASN O 1 1
8 25820 2 1 37 ASN OD1 O -10.355 26.653 10.243 1.00 . B B . 37 ASN OD1 1 1
8 25821 2 1 38 GLY C C -9.586 25.939 13.860 1.00 . B B . 38 GLY C 1 1
8 25822 2 1 38 GLY CA C -10.595 27.077 13.921 1.00 . B B . 38 GLY CA 1 1
8 25823 2 1 38 GLY H H -9.613 28.419 12.600 1.00 . B B . 38 GLY H 1 1
8 25824 2 1 38 GLY HA2 H -10.457 27.604 14.853 1.00 . B B . 38 GLY HA2 1 1
8 25825 2 1 38 GLY HA3 H -11.592 26.657 13.910 1.00 . B B . 38 GLY HA3 1 1
8 25826 2 1 38 GLY N N -10.484 28.034 12.829 1.00 . B B . 38 GLY N 1 1
8 25827 2 1 38 GLY O O -9.727 24.951 14.579 1.00 . B B . 38 GLY O 1 1
8 25828 2 1 39 VAL C C -6.423 25.263 13.905 1.00 . B B . 39 VAL C 1 1
8 25829 2 1 39 VAL CA C -7.546 25.026 12.903 1.00 . B B . 39 VAL CA 1 1
8 25830 2 1 39 VAL CB C -6.949 24.961 11.483 1.00 . B B . 39 VAL CB 1 1
8 25831 2 1 39 VAL CG1 C -6.018 23.762 11.345 1.00 . B B . 39 VAL CG1 1 1
8 25832 2 1 39 VAL CG2 C -8.057 24.906 10.442 1.00 . B B . 39 VAL CG2 1 1
8 25833 2 1 39 VAL H H -8.488 26.872 12.466 1.00 . B B . 39 VAL H 1 1
8 25834 2 1 39 VAL HA H -8.014 24.077 13.119 1.00 . B B . 39 VAL HA 1 1
8 25835 2 1 39 VAL HB H -6.371 25.858 11.316 1.00 . B B . 39 VAL HB 1 1
8 25836 2 1 39 VAL HG11 H -5.052 24.006 11.762 1.00 . B B . 39 VAL HG11 1 1
8 25837 2 1 39 VAL HG12 H -5.905 23.512 10.300 1.00 . B B . 39 VAL HG12 1 1
8 25838 2 1 39 VAL HG13 H -6.436 22.919 11.873 1.00 . B B . 39 VAL HG13 1 1
8 25839 2 1 39 VAL HG21 H -8.253 25.902 10.075 1.00 . B B . 39 VAL HG21 1 1
8 25840 2 1 39 VAL HG22 H -8.953 24.504 10.890 1.00 . B B . 39 VAL HG22 1 1
8 25841 2 1 39 VAL HG23 H -7.751 24.274 9.621 1.00 . B B . 39 VAL HG23 1 1
8 25842 2 1 39 VAL N N -8.564 26.067 13.016 1.00 . B B . 39 VAL N 1 1
8 25843 2 1 39 VAL O O -6.051 26.405 14.174 1.00 . B B . 39 VAL O 1 1
8 25844 2 1 40 ASP C C -4.018 22.981 15.514 1.00 . B B . 40 ASP C 1 1
8 25845 2 1 40 ASP CA C -4.810 24.282 15.435 1.00 . B B . 40 ASP CA 1 1
8 25846 2 1 40 ASP CB C -5.374 24.634 16.812 1.00 . B B . 40 ASP CB 1 1
8 25847 2 1 40 ASP CG C -5.690 26.111 16.947 1.00 . B B . 40 ASP CG 1 1
8 25848 2 1 40 ASP H H -6.227 23.295 14.209 1.00 . B B . 40 ASP H 1 1
8 25849 2 1 40 ASP HA H -4.149 25.072 15.115 1.00 . B B . 40 ASP HA 1 1
8 25850 2 1 40 ASP HB2 H -6.283 24.074 16.977 1.00 . B B . 40 ASP HB2 1 1
8 25851 2 1 40 ASP HB3 H -4.650 24.368 17.569 1.00 . B B . 40 ASP HB3 1 1
8 25852 2 1 40 ASP N N -5.889 24.181 14.460 1.00 . B B . 40 ASP N 1 1
8 25853 2 1 40 ASP O O -4.304 22.020 14.799 1.00 . B B . 40 ASP O 1 1
8 25854 2 1 40 ASP OD1 O -4.880 26.936 16.477 1.00 . B B . 40 ASP OD1 1 1
8 25855 2 1 40 ASP OD2 O -6.747 26.441 17.525 1.00 . B B . 40 ASP OD2 1 1
8 25856 2 1 41 GLY C C -0.727 22.068 16.264 1.00 . B B . 41 GLY C 1 1
8 25857 2 1 41 GLY CA C -2.188 21.783 16.553 1.00 . B B . 41 GLY CA 1 1
8 25858 2 1 41 GLY H H -2.841 23.763 16.928 1.00 . B B . 41 GLY H 1 1
8 25859 2 1 41 GLY HA2 H -2.281 21.428 17.569 1.00 . B B . 41 GLY HA2 1 1
8 25860 2 1 41 GLY HA3 H -2.534 21.013 15.879 1.00 . B B . 41 GLY HA3 1 1
8 25861 2 1 41 GLY N N -3.018 22.962 16.390 1.00 . B B . 41 GLY N 1 1
8 25862 2 1 41 GLY O O -0.231 23.154 16.565 1.00 . B B . 41 GLY O 1 1
8 25863 2 1 42 GLU C C 1.751 20.454 14.119 1.00 . B B . 42 GLU C 1 1
8 25864 2 1 42 GLU CA C 1.381 21.253 15.364 1.00 . B B . 42 GLU CA 1 1
8 25865 2 1 42 GLU CB C 2.247 20.810 16.544 1.00 . B B . 42 GLU CB 1 1
8 25866 2 1 42 GLU CD C 2.993 21.265 18.914 1.00 . B B . 42 GLU CD 1 1
8 25867 2 1 42 GLU CG C 2.233 21.785 17.711 1.00 . B B . 42 GLU CG 1 1
8 25868 2 1 42 GLU H H -0.477 20.246 15.471 1.00 . B B . 42 GLU H 1 1
8 25869 2 1 42 GLU HA H 1.560 22.300 15.171 1.00 . B B . 42 GLU HA 1 1
8 25870 2 1 42 GLU HB2 H 1.891 19.854 16.898 1.00 . B B . 42 GLU HB2 1 1
8 25871 2 1 42 GLU HB3 H 3.268 20.702 16.206 1.00 . B B . 42 GLU HB3 1 1
8 25872 2 1 42 GLU HG2 H 2.684 22.713 17.393 1.00 . B B . 42 GLU HG2 1 1
8 25873 2 1 42 GLU HG3 H 1.208 21.965 18.000 1.00 . B B . 42 GLU HG3 1 1
8 25874 2 1 42 GLU N N -0.033 21.093 15.685 1.00 . B B . 42 GLU N 1 1
8 25875 2 1 42 GLU O O 1.095 19.468 13.784 1.00 . B B . 42 GLU O 1 1
8 25876 2 1 42 GLU OE1 O 2.651 20.167 19.404 1.00 . B B . 42 GLU OE1 1 1
8 25877 2 1 42 GLU OE2 O 3.931 21.954 19.368 1.00 . B B . 42 GLU OE2 1 1
8 25878 2 1 43 TRP C C 3.970 18.908 12.567 1.00 . B B . 43 TRP C 1 1
8 25879 2 1 43 TRP CA C 3.269 20.212 12.233 1.00 . B B . 43 TRP CA 1 1
8 25880 2 1 43 TRP CB C 4.197 21.125 11.432 1.00 . B B . 43 TRP CB 1 1
8 25881 2 1 43 TRP CD1 C 3.364 23.528 11.137 1.00 . B B . 43 TRP CD1 1 1
8 25882 2 1 43 TRP CD2 C 2.734 22.132 9.506 1.00 . B B . 43 TRP CD2 1 1
8 25883 2 1 43 TRP CE2 C 2.216 23.410 9.227 1.00 . B B . 43 TRP CE2 1 1
8 25884 2 1 43 TRP CE3 C 2.467 21.087 8.616 1.00 . B B . 43 TRP CE3 1 1
8 25885 2 1 43 TRP CG C 3.468 22.230 10.731 1.00 . B B . 43 TRP CG 1 1
8 25886 2 1 43 TRP CH2 C 1.199 22.630 7.243 1.00 . B B . 43 TRP CH2 1 1
8 25887 2 1 43 TRP CZ2 C 1.445 23.671 8.096 1.00 . B B . 43 TRP CZ2 1 1
8 25888 2 1 43 TRP CZ3 C 1.702 21.347 7.494 1.00 . B B . 43 TRP CZ3 1 1
8 25889 2 1 43 TRP H H 3.292 21.676 13.760 1.00 . B B . 43 TRP H 1 1
8 25890 2 1 43 TRP HA H 2.405 19.981 11.631 1.00 . B B . 43 TRP HA 1 1
8 25891 2 1 43 TRP HB2 H 4.919 21.571 12.101 1.00 . B B . 43 TRP HB2 1 1
8 25892 2 1 43 TRP HB3 H 4.716 20.538 10.687 1.00 . B B . 43 TRP HB3 1 1
8 25893 2 1 43 TRP HD1 H 3.813 23.921 12.037 1.00 . B B . 43 TRP HD1 1 1
8 25894 2 1 43 TRP HE1 H 2.400 25.199 10.307 1.00 . B B . 43 TRP HE1 1 1
8 25895 2 1 43 TRP HE3 H 2.846 20.091 8.793 1.00 . B B . 43 TRP HE3 1 1
8 25896 2 1 43 TRP HH2 H 0.605 22.787 6.355 1.00 . B B . 43 TRP HH2 1 1
8 25897 2 1 43 TRP HZ2 H 1.050 24.654 7.888 1.00 . B B . 43 TRP HZ2 1 1
8 25898 2 1 43 TRP HZ3 H 1.485 20.553 6.797 1.00 . B B . 43 TRP HZ3 1 1
8 25899 2 1 43 TRP N N 2.807 20.886 13.440 1.00 . B B . 43 TRP N 1 1
8 25900 2 1 43 TRP NE1 N 2.615 24.245 10.237 1.00 . B B . 43 TRP NE1 1 1
8 25901 2 1 43 TRP O O 5.023 18.896 13.203 1.00 . B B . 43 TRP O 1 1
8 25902 2 1 44 THR C C 4.440 15.888 11.060 1.00 . B B . 44 THR C 1 1
8 25903 2 1 44 THR CA C 3.927 16.490 12.360 1.00 . B B . 44 THR CA 1 1
8 25904 2 1 44 THR CB C 2.877 15.575 12.989 1.00 . B B . 44 THR CB 1 1
8 25905 2 1 44 THR CG2 C 2.214 16.178 14.210 1.00 . B B . 44 THR CG2 1 1
8 25906 2 1 44 THR H H 2.537 17.893 11.619 1.00 . B B . 44 THR H 1 1
8 25907 2 1 44 THR HA H 4.756 16.596 13.045 1.00 . B B . 44 THR HA 1 1
8 25908 2 1 44 THR HB H 3.351 14.653 13.292 1.00 . B B . 44 THR HB 1 1
8 25909 2 1 44 THR HG1 H 1.928 14.342 11.800 1.00 . B B . 44 THR HG1 1 1
8 25910 2 1 44 THR HG21 H 2.971 16.461 14.926 1.00 . B B . 44 THR HG21 1 1
8 25911 2 1 44 THR HG22 H 1.551 15.451 14.656 1.00 . B B . 44 THR HG22 1 1
8 25912 2 1 44 THR HG23 H 1.649 17.051 13.920 1.00 . B B . 44 THR HG23 1 1
8 25913 2 1 44 THR N N 3.373 17.811 12.124 1.00 . B B . 44 THR N 1 1
8 25914 2 1 44 THR O O 3.834 16.050 10.001 1.00 . B B . 44 THR O 1 1
8 25915 2 1 44 THR OG1 O 1.858 15.265 12.056 1.00 . B B . 44 THR OG1 1 1
8 25916 2 1 45 TYR C C 5.321 13.363 9.530 1.00 . B B . 45 TYR C 1 1
8 25917 2 1 45 TYR CA C 6.165 14.543 10.001 1.00 . B B . 45 TYR CA 1 1
8 25918 2 1 45 TYR CB C 7.584 14.077 10.331 1.00 . B B . 45 TYR CB 1 1
8 25919 2 1 45 TYR CD1 C 9.225 15.507 9.056 1.00 . B B . 45 TYR CD1 1 1
8 25920 2 1 45 TYR CD2 C 8.974 15.898 11.394 1.00 . B B . 45 TYR CD2 1 1
8 25921 2 1 45 TYR CE1 C 10.167 16.516 8.984 1.00 . B B . 45 TYR CE1 1 1
8 25922 2 1 45 TYR CE2 C 9.915 16.908 11.329 1.00 . B B . 45 TYR CE2 1 1
8 25923 2 1 45 TYR CG C 8.613 15.182 10.260 1.00 . B B . 45 TYR CG 1 1
8 25924 2 1 45 TYR CZ C 10.507 17.214 10.122 1.00 . B B . 45 TYR CZ 1 1
8 25925 2 1 45 TYR H H 5.969 15.091 12.040 1.00 . B B . 45 TYR H 1 1
8 25926 2 1 45 TYR HA H 6.213 15.272 9.206 1.00 . B B . 45 TYR HA 1 1
8 25927 2 1 45 TYR HB2 H 7.598 13.674 11.332 1.00 . B B . 45 TYR HB2 1 1
8 25928 2 1 45 TYR HB3 H 7.873 13.305 9.634 1.00 . B B . 45 TYR HB3 1 1
8 25929 2 1 45 TYR HD1 H 8.954 14.960 8.165 1.00 . B B . 45 TYR HD1 1 1
8 25930 2 1 45 TYR HD2 H 8.508 15.657 12.338 1.00 . B B . 45 TYR HD2 1 1
8 25931 2 1 45 TYR HE1 H 10.630 16.755 8.037 1.00 . B B . 45 TYR HE1 1 1
8 25932 2 1 45 TYR HE2 H 10.182 17.455 12.222 1.00 . B B . 45 TYR HE2 1 1
8 25933 2 1 45 TYR HH H 11.021 19.064 10.219 1.00 . B B . 45 TYR HH 1 1
8 25934 2 1 45 TYR N N 5.556 15.187 11.158 1.00 . B B . 45 TYR N 1 1
8 25935 2 1 45 TYR O O 4.718 12.656 10.338 1.00 . B B . 45 TYR O 1 1
8 25936 2 1 45 TYR OH O 11.444 18.219 10.054 1.00 . B B . 45 TYR OH 1 1
8 25937 2 1 46 ASP C C 5.177 10.718 7.918 1.00 . B B . 46 ASP C 1 1
8 25938 2 1 46 ASP CA C 4.509 12.062 7.638 1.00 . B B . 46 ASP CA 1 1
8 25939 2 1 46 ASP CB C 4.368 12.252 6.127 1.00 . B B . 46 ASP CB 1 1
8 25940 2 1 46 ASP CG C 3.314 13.278 5.764 1.00 . B B . 46 ASP CG 1 1
8 25941 2 1 46 ASP H H 5.781 13.754 7.623 1.00 . B B . 46 ASP H 1 1
8 25942 2 1 46 ASP HA H 3.526 12.072 8.089 1.00 . B B . 46 ASP HA 1 1
8 25943 2 1 46 ASP HB2 H 5.314 12.578 5.722 1.00 . B B . 46 ASP HB2 1 1
8 25944 2 1 46 ASP HB3 H 4.095 11.307 5.677 1.00 . B B . 46 ASP HB3 1 1
8 25945 2 1 46 ASP N N 5.282 13.156 8.217 1.00 . B B . 46 ASP N 1 1
8 25946 2 1 46 ASP O O 6.375 10.657 8.196 1.00 . B B . 46 ASP O 1 1
8 25947 2 1 46 ASP OD1 O 3.495 14.463 6.113 1.00 . B B . 46 ASP OD1 1 1
8 25948 2 1 46 ASP OD2 O 2.310 12.897 5.126 1.00 . B B . 46 ASP OD2 1 1
8 25949 2 1 47 ASP C C 5.923 7.910 7.005 1.00 . B B . 47 ASP C 1 1
8 25950 2 1 47 ASP CA C 4.917 8.304 8.086 1.00 . B B . 47 ASP CA 1 1
8 25951 2 1 47 ASP CB C 3.773 7.290 8.130 1.00 . B B . 47 ASP CB 1 1
8 25952 2 1 47 ASP CG C 2.663 7.709 9.075 1.00 . B B . 47 ASP CG 1 1
8 25953 2 1 47 ASP H H 3.448 9.761 7.625 1.00 . B B . 47 ASP H 1 1
8 25954 2 1 47 ASP HA H 5.418 8.311 9.043 1.00 . B B . 47 ASP HA 1 1
8 25955 2 1 47 ASP HB2 H 3.355 7.184 7.140 1.00 . B B . 47 ASP HB2 1 1
8 25956 2 1 47 ASP HB3 H 4.159 6.334 8.457 1.00 . B B . 47 ASP HB3 1 1
8 25957 2 1 47 ASP N N 4.397 9.646 7.842 1.00 . B B . 47 ASP N 1 1
8 25958 2 1 47 ASP O O 5.651 8.051 5.812 1.00 . B B . 47 ASP O 1 1
8 25959 2 1 47 ASP OD1 O 1.923 8.657 8.738 1.00 . B B . 47 ASP OD1 1 1
8 25960 2 1 47 ASP OD2 O 2.535 7.089 10.152 1.00 . B B . 47 ASP OD2 1 1
8 25961 2 1 48 ALA C C 7.659 6.013 5.482 1.00 . B B . 48 ALA C 1 1
8 25962 2 1 48 ALA CA C 8.147 7.030 6.508 1.00 . B B . 48 ALA CA 1 1
8 25963 2 1 48 ALA CB C 9.330 6.469 7.281 1.00 . B B . 48 ALA CB 1 1
8 25964 2 1 48 ALA H H 7.251 7.354 8.395 1.00 . B B . 48 ALA H 1 1
8 25965 2 1 48 ALA HA H 8.482 7.914 5.986 1.00 . B B . 48 ALA HA 1 1
8 25966 2 1 48 ALA HB1 H 8.985 5.702 7.960 1.00 . B B . 48 ALA HB1 1 1
8 25967 2 1 48 ALA HB2 H 9.801 7.262 7.844 1.00 . B B . 48 ALA HB2 1 1
8 25968 2 1 48 ALA HB3 H 10.043 6.044 6.591 1.00 . B B . 48 ALA HB3 1 1
8 25969 2 1 48 ALA N N 7.088 7.430 7.432 1.00 . B B . 48 ALA N 1 1
8 25970 2 1 48 ALA O O 6.880 5.114 5.799 1.00 . B B . 48 ALA O 1 1
8 25971 2 1 49 THR C C 8.980 4.943 2.305 1.00 . B B . 49 THR C 1 1
8 25972 2 1 49 THR CA C 7.761 5.274 3.161 1.00 . B B . 49 THR CA 1 1
8 25973 2 1 49 THR CB C 6.671 5.911 2.299 1.00 . B B . 49 THR CB 1 1
8 25974 2 1 49 THR CG2 C 5.924 4.912 1.442 1.00 . B B . 49 THR CG2 1 1
8 25975 2 1 49 THR H H 8.749 6.907 4.068 1.00 . B B . 49 THR H 1 1
8 25976 2 1 49 THR HA H 7.380 4.361 3.594 1.00 . B B . 49 THR HA 1 1
8 25977 2 1 49 THR HB H 7.124 6.637 1.641 1.00 . B B . 49 THR HB 1 1
8 25978 2 1 49 THR HG1 H 5.204 7.181 2.567 1.00 . B B . 49 THR HG1 1 1
8 25979 2 1 49 THR HG21 H 6.599 4.489 0.712 1.00 . B B . 49 THR HG21 1 1
8 25980 2 1 49 THR HG22 H 5.111 5.408 0.935 1.00 . B B . 49 THR HG22 1 1
8 25981 2 1 49 THR HG23 H 5.532 4.124 2.067 1.00 . B B . 49 THR HG23 1 1
8 25982 2 1 49 THR N N 8.132 6.168 4.250 1.00 . B B . 49 THR N 1 1
8 25983 2 1 49 THR O O 9.953 5.697 2.281 1.00 . B B . 49 THR O 1 1
8 25984 2 1 49 THR OG1 O 5.718 6.578 3.109 1.00 . B B . 49 THR OG1 1 1
8 25985 2 1 50 LYS C C 9.568 3.120 -0.673 1.00 . B B . 50 LYS C 1 1
8 25986 2 1 50 LYS CA C 10.038 3.394 0.753 1.00 . B B . 50 LYS CA 1 1
8 25987 2 1 50 LYS CB C 10.704 2.145 1.330 1.00 . B B . 50 LYS CB 1 1
8 25988 2 1 50 LYS CD C 12.370 1.175 2.942 1.00 . B B . 50 LYS CD 1 1
8 25989 2 1 50 LYS CE C 11.568 0.596 4.096 1.00 . B B . 50 LYS CE 1 1
8 25990 2 1 50 LYS CG C 11.734 2.448 2.406 1.00 . B B . 50 LYS CG 1 1
8 25991 2 1 50 LYS H H 8.128 3.250 1.661 1.00 . B B . 50 LYS H 1 1
8 25992 2 1 50 LYS HA H 10.759 4.197 0.730 1.00 . B B . 50 LYS HA 1 1
8 25993 2 1 50 LYS HB2 H 9.942 1.511 1.760 1.00 . B B . 50 LYS HB2 1 1
8 25994 2 1 50 LYS HB3 H 11.197 1.612 0.531 1.00 . B B . 50 LYS HB3 1 1
8 25995 2 1 50 LYS HD2 H 12.416 0.445 2.147 1.00 . B B . 50 LYS HD2 1 1
8 25996 2 1 50 LYS HD3 H 13.369 1.401 3.286 1.00 . B B . 50 LYS HD3 1 1
8 25997 2 1 50 LYS HE2 H 11.351 1.385 4.800 1.00 . B B . 50 LYS HE2 1 1
8 25998 2 1 50 LYS HE3 H 10.643 0.195 3.709 1.00 . B B . 50 LYS HE3 1 1
8 25999 2 1 50 LYS HG2 H 12.506 3.073 1.986 1.00 . B B . 50 LYS HG2 1 1
8 26000 2 1 50 LYS HG3 H 11.249 2.968 3.219 1.00 . B B . 50 LYS HG3 1 1
8 26001 2 1 50 LYS HZ1 H 11.754 -0.833 5.608 1.00 . B B . 50 LYS HZ1 1 1
8 26002 2 1 50 LYS HZ2 H 13.222 -0.129 5.146 1.00 . B B . 50 LYS HZ2 1 1
8 26003 2 1 50 LYS HZ3 H 12.486 -1.279 4.148 1.00 . B B . 50 LYS HZ3 1 1
8 26004 2 1 50 LYS N N 8.927 3.814 1.604 1.00 . B B . 50 LYS N 1 1
8 26005 2 1 50 LYS NZ N 12.309 -0.487 4.799 1.00 . B B . 50 LYS NZ 1 1
8 26006 2 1 50 LYS O O 8.677 2.300 -0.900 1.00 . B B . 50 LYS O 1 1
8 26007 2 1 51 THR C C 10.955 2.906 -3.778 1.00 . B B . 51 THR C 1 1
8 26008 2 1 51 THR CA C 9.840 3.651 -3.039 1.00 . B B . 51 THR CA 1 1
8 26009 2 1 51 THR CB C 9.583 5.027 -3.671 1.00 . B B . 51 THR CB 1 1
8 26010 2 1 51 THR CG2 C 9.422 4.997 -5.178 1.00 . B B . 51 THR CG2 1 1
8 26011 2 1 51 THR H H 10.885 4.445 -1.380 1.00 . B B . 51 THR H 1 1
8 26012 2 1 51 THR HA H 8.936 3.063 -3.094 1.00 . B B . 51 THR HA 1 1
8 26013 2 1 51 THR HB H 10.414 5.681 -3.438 1.00 . B B . 51 THR HB 1 1
8 26014 2 1 51 THR HG1 H 8.432 6.556 -3.254 1.00 . B B . 51 THR HG1 1 1
8 26015 2 1 51 THR HG21 H 8.980 5.926 -5.511 1.00 . B B . 51 THR HG21 1 1
8 26016 2 1 51 THR HG22 H 8.781 4.174 -5.455 1.00 . B B . 51 THR HG22 1 1
8 26017 2 1 51 THR HG23 H 10.389 4.873 -5.643 1.00 . B B . 51 THR HG23 1 1
8 26018 2 1 51 THR N N 10.181 3.811 -1.630 1.00 . B B . 51 THR N 1 1
8 26019 2 1 51 THR O O 12.136 3.209 -3.607 1.00 . B B . 51 THR O 1 1
8 26020 2 1 51 THR OG1 O 8.407 5.604 -3.133 1.00 . B B . 51 THR OG1 1 1
8 26021 2 1 52 PHE C C 11.989 1.886 -6.614 1.00 . B B . 52 PHE C 1 1
8 26022 2 1 52 PHE CA C 11.537 1.142 -5.361 1.00 . B B . 52 PHE CA 1 1
8 26023 2 1 52 PHE CB C 10.935 -0.210 -5.753 1.00 . B B . 52 PHE CB 1 1
8 26024 2 1 52 PHE CD1 C 12.758 -1.924 -5.564 1.00 . B B . 52 PHE CD1 1 1
8 26025 2 1 52 PHE CD2 C 12.032 -1.278 -7.741 1.00 . B B . 52 PHE CD2 1 1
8 26026 2 1 52 PHE CE1 C 13.673 -2.795 -6.124 1.00 . B B . 52 PHE CE1 1 1
8 26027 2 1 52 PHE CE2 C 12.945 -2.147 -8.307 1.00 . B B . 52 PHE CE2 1 1
8 26028 2 1 52 PHE CG C 11.928 -1.156 -6.364 1.00 . B B . 52 PHE CG 1 1
8 26029 2 1 52 PHE CZ C 13.766 -2.907 -7.499 1.00 . B B . 52 PHE CZ 1 1
8 26030 2 1 52 PHE H H 9.616 1.735 -4.699 1.00 . B B . 52 PHE H 1 1
8 26031 2 1 52 PHE HA H 12.398 0.972 -4.730 1.00 . B B . 52 PHE HA 1 1
8 26032 2 1 52 PHE HB2 H 10.526 -0.683 -4.873 1.00 . B B . 52 PHE HB2 1 1
8 26033 2 1 52 PHE HB3 H 10.144 -0.050 -6.470 1.00 . B B . 52 PHE HB3 1 1
8 26034 2 1 52 PHE HD1 H 12.687 -1.837 -4.490 1.00 . B B . 52 PHE HD1 1 1
8 26035 2 1 52 PHE HD2 H 11.391 -0.683 -8.374 1.00 . B B . 52 PHE HD2 1 1
8 26036 2 1 52 PHE HE1 H 14.315 -3.388 -5.490 1.00 . B B . 52 PHE HE1 1 1
8 26037 2 1 52 PHE HE2 H 13.016 -2.232 -9.382 1.00 . B B . 52 PHE HE2 1 1
8 26038 2 1 52 PHE HZ H 14.480 -3.587 -7.939 1.00 . B B . 52 PHE HZ 1 1
8 26039 2 1 52 PHE N N 10.571 1.929 -4.597 1.00 . B B . 52 PHE N 1 1
8 26040 2 1 52 PHE O O 11.187 2.152 -7.510 1.00 . B B . 52 PHE O 1 1
8 26041 2 1 53 THR C C 14.335 1.910 -8.867 1.00 . B B . 53 THR C 1 1
8 26042 2 1 53 THR CA C 13.827 2.910 -7.831 1.00 . B B . 53 THR CA 1 1
8 26043 2 1 53 THR CB C 14.959 3.845 -7.396 1.00 . B B . 53 THR CB 1 1
8 26044 2 1 53 THR CG2 C 15.572 4.621 -8.541 1.00 . B B . 53 THR CG2 1 1
8 26045 2 1 53 THR H H 13.868 1.964 -5.938 1.00 . B B . 53 THR H 1 1
8 26046 2 1 53 THR HA H 13.035 3.497 -8.273 1.00 . B B . 53 THR HA 1 1
8 26047 2 1 53 THR HB H 15.740 3.257 -6.938 1.00 . B B . 53 THR HB 1 1
8 26048 2 1 53 THR HG1 H 13.964 4.335 -5.779 1.00 . B B . 53 THR HG1 1 1
8 26049 2 1 53 THR HG21 H 16.590 4.291 -8.696 1.00 . B B . 53 THR HG21 1 1
8 26050 2 1 53 THR HG22 H 15.566 5.675 -8.304 1.00 . B B . 53 THR HG22 1 1
8 26051 2 1 53 THR HG23 H 14.999 4.451 -9.440 1.00 . B B . 53 THR HG23 1 1
8 26052 2 1 53 THR N N 13.274 2.209 -6.678 1.00 . B B . 53 THR N 1 1
8 26053 2 1 53 THR O O 15.180 1.068 -8.564 1.00 . B B . 53 THR O 1 1
8 26054 2 1 53 THR OG1 O 14.493 4.785 -6.443 1.00 . B B . 53 THR OG1 1 1
8 26055 2 1 54 VAL C C 15.620 1.393 -11.635 1.00 . B B . 54 VAL C 1 1
8 26056 2 1 54 VAL CA C 14.206 1.092 -11.155 1.00 . B B . 54 VAL CA 1 1
8 26057 2 1 54 VAL CB C 13.249 1.164 -12.363 1.00 . B B . 54 VAL CB 1 1
8 26058 2 1 54 VAL CG1 C 13.468 -0.025 -13.285 1.00 . B B . 54 VAL CG1 1 1
8 26059 2 1 54 VAL CG2 C 11.798 1.231 -11.908 1.00 . B B . 54 VAL CG2 1 1
8 26060 2 1 54 VAL H H 13.131 2.685 -10.264 1.00 . B B . 54 VAL H 1 1
8 26061 2 1 54 VAL HA H 14.178 0.086 -10.764 1.00 . B B . 54 VAL HA 1 1
8 26062 2 1 54 VAL HB H 13.473 2.063 -12.917 1.00 . B B . 54 VAL HB 1 1
8 26063 2 1 54 VAL HG11 H 12.629 -0.117 -13.959 1.00 . B B . 54 VAL HG11 1 1
8 26064 2 1 54 VAL HG12 H 13.557 -0.926 -12.697 1.00 . B B . 54 VAL HG12 1 1
8 26065 2 1 54 VAL HG13 H 14.373 0.123 -13.854 1.00 . B B . 54 VAL HG13 1 1
8 26066 2 1 54 VAL HG21 H 11.642 0.537 -11.096 1.00 . B B . 54 VAL HG21 1 1
8 26067 2 1 54 VAL HG22 H 11.150 0.970 -12.731 1.00 . B B . 54 VAL HG22 1 1
8 26068 2 1 54 VAL HG23 H 11.569 2.231 -11.575 1.00 . B B . 54 VAL HG23 1 1
8 26069 2 1 54 VAL N N 13.807 1.999 -10.085 1.00 . B B . 54 VAL N 1 1
8 26070 2 1 54 VAL O O 16.113 2.511 -11.486 1.00 . B B . 54 VAL O 1 1
8 26071 2 1 55 THR C C 17.876 -0.379 -13.906 1.00 . B B . 55 THR C 1 1
8 26072 2 1 55 THR CA C 17.627 0.540 -12.718 1.00 . B B . 55 THR CA 1 1
8 26073 2 1 55 THR CB C 18.638 0.251 -11.607 1.00 . B B . 55 THR CB 1 1
8 26074 2 1 55 THR CG2 C 20.075 0.450 -12.037 1.00 . B B . 55 THR CG2 1 1
8 26075 2 1 55 THR H H 15.819 -0.480 -12.301 1.00 . B B . 55 THR H 1 1
8 26076 2 1 55 THR HA H 17.745 1.560 -13.040 1.00 . B B . 55 THR HA 1 1
8 26077 2 1 55 THR HB H 18.527 -0.777 -11.293 1.00 . B B . 55 THR HB 1 1
8 26078 2 1 55 THR HG1 H 18.524 2.004 -10.743 1.00 . B B . 55 THR HG1 1 1
8 26079 2 1 55 THR HG21 H 20.656 0.808 -11.199 1.00 . B B . 55 THR HG21 1 1
8 26080 2 1 55 THR HG22 H 20.115 1.175 -12.838 1.00 . B B . 55 THR HG22 1 1
8 26081 2 1 55 THR HG23 H 20.483 -0.489 -12.381 1.00 . B B . 55 THR HG23 1 1
8 26082 2 1 55 THR N N 16.267 0.387 -12.212 1.00 . B B . 55 THR N 1 1
8 26083 2 1 55 THR O O 18.018 0.077 -15.042 1.00 . B B . 55 THR O 1 1
8 26084 2 1 55 THR OG1 O 18.405 1.086 -10.487 1.00 . B B . 55 THR OG1 1 1
8 26085 2 1 56 GLU C C 19.515 -2.441 -15.353 1.00 . B B . 56 GLU C 1 1
8 26086 2 1 56 GLU CA C 18.167 -2.670 -14.674 1.00 . B B . 56 GLU CA 1 1
8 26087 2 1 56 GLU CB C 17.047 -2.631 -15.715 1.00 . B B . 56 GLU CB 1 1
8 26088 2 1 56 GLU CD C 14.580 -2.281 -16.131 1.00 . B B . 56 GLU CD 1 1
8 26089 2 1 56 GLU CG C 15.653 -2.604 -15.110 1.00 . B B . 56 GLU CG 1 1
8 26090 2 1 56 GLU H H 17.813 -1.969 -12.709 1.00 . B B . 56 GLU H 1 1
8 26091 2 1 56 GLU HA H 18.176 -3.643 -14.206 1.00 . B B . 56 GLU HA 1 1
8 26092 2 1 56 GLU HB2 H 17.168 -1.746 -16.325 1.00 . B B . 56 GLU HB2 1 1
8 26093 2 1 56 GLU HB3 H 17.126 -3.505 -16.346 1.00 . B B . 56 GLU HB3 1 1
8 26094 2 1 56 GLU HG2 H 15.442 -3.573 -14.682 1.00 . B B . 56 GLU HG2 1 1
8 26095 2 1 56 GLU HG3 H 15.627 -1.853 -14.332 1.00 . B B . 56 GLU HG3 1 1
8 26096 2 1 56 GLU N N 17.932 -1.675 -13.634 1.00 . B B . 56 GLU N 1 1
8 26097 2 1 56 GLU O O 20.244 -1.523 -14.923 1.00 . B B . 56 GLU O 1 1
8 26098 2 1 56 GLU OXT O 19.829 -3.183 -16.308 1.00 . B B . 56 GLU OXT 1 1
8 26099 2 1 56 GLU OE1 O 14.457 -3.033 -17.120 1.00 . B B . 56 GLU OE1 1 1
8 26100 2 1 56 GLU OE2 O 13.864 -1.276 -15.942 1.00 . B B . 56 GLU OE2 1 1
8 26101 3 1 1 MET C C 5.364 0.284 5.874 1.00 . C C . 1 MET C 1 1
8 26102 3 1 1 MET CA C 6.181 0.233 7.160 1.00 . C C . 1 MET CA 1 1
8 26103 3 1 1 MET CB C 7.451 -0.595 6.951 1.00 . C C . 1 MET CB 1 1
8 26104 3 1 1 MET CE C 8.281 2.772 6.140 1.00 . C C . 1 MET CE 1 1
8 26105 3 1 1 MET CG C 8.415 0.011 5.944 1.00 . C C . 1 MET CG 1 1
8 26106 3 1 1 MET H1 H 5.028 -1.284 7.936 1.00 . C C . 1 MET H1 1 1
8 26107 3 1 1 MET H2 H 4.627 0.283 8.506 1.00 . C C . 1 MET H2 1 1
8 26108 3 1 1 MET H3 H 6.040 -0.504 9.076 1.00 . C C . 1 MET H3 1 1
8 26109 3 1 1 MET HA H 6.454 1.238 7.441 1.00 . C C . 1 MET HA 1 1
8 26110 3 1 1 MET HB2 H 7.964 -0.688 7.897 1.00 . C C . 1 MET HB2 1 1
8 26111 3 1 1 MET HB3 H 7.173 -1.579 6.604 1.00 . C C . 1 MET HB3 1 1
8 26112 3 1 1 MET HE1 H 8.889 3.639 5.929 1.00 . C C . 1 MET HE1 1 1
8 26113 3 1 1 MET HE2 H 7.599 2.997 6.946 1.00 . C C . 1 MET HE2 1 1
8 26114 3 1 1 MET HE3 H 7.720 2.501 5.259 1.00 . C C . 1 MET HE3 1 1
8 26115 3 1 1 MET HG2 H 9.116 -0.750 5.634 1.00 . C C . 1 MET HG2 1 1
8 26116 3 1 1 MET HG3 H 7.851 0.350 5.086 1.00 . C C . 1 MET HG3 1 1
8 26117 3 1 1 MET N N 5.399 -0.373 8.270 1.00 . C C . 1 MET N 1 1
8 26118 3 1 1 MET O O 4.872 -0.738 5.399 1.00 . C C . 1 MET O 1 1
8 26119 3 1 1 MET SD S 9.337 1.406 6.618 1.00 . C C . 1 MET SD 1 1
8 26120 3 1 2 GLN C C 5.378 1.491 2.862 1.00 . C C . 2 GLN C 1 1
8 26121 3 1 2 GLN CA C 4.478 1.674 4.079 1.00 . C C . 2 GLN CA 1 1
8 26122 3 1 2 GLN CB C 3.841 3.064 4.052 1.00 . C C . 2 GLN CB 1 1
8 26123 3 1 2 GLN CD C 2.029 4.522 3.067 1.00 . C C . 2 GLN CD 1 1
8 26124 3 1 2 GLN CG C 2.849 3.256 2.917 1.00 . C C . 2 GLN CG 1 1
8 26125 3 1 2 GLN H H 5.663 2.252 5.742 1.00 . C C . 2 GLN H 1 1
8 26126 3 1 2 GLN HA H 3.697 0.928 4.049 1.00 . C C . 2 GLN HA 1 1
8 26127 3 1 2 GLN HB2 H 3.324 3.228 4.986 1.00 . C C . 2 GLN HB2 1 1
8 26128 3 1 2 GLN HB3 H 4.621 3.803 3.949 1.00 . C C . 2 GLN HB3 1 1
8 26129 3 1 2 GLN HE21 H 3.505 5.600 2.283 1.00 . C C . 2 GLN HE21 1 1
8 26130 3 1 2 GLN HE22 H 2.091 6.483 2.740 1.00 . C C . 2 GLN HE22 1 1
8 26131 3 1 2 GLN HG2 H 3.393 3.306 1.986 1.00 . C C . 2 GLN HG2 1 1
8 26132 3 1 2 GLN HG3 H 2.178 2.409 2.896 1.00 . C C . 2 GLN HG3 1 1
8 26133 3 1 2 GLN N N 5.233 1.482 5.314 1.00 . C C . 2 GLN N 1 1
8 26134 3 1 2 GLN NE2 N 2.599 5.649 2.655 1.00 . C C . 2 GLN NE2 1 1
8 26135 3 1 2 GLN O O 6.416 2.142 2.743 1.00 . C C . 2 GLN O 1 1
8 26136 3 1 2 GLN OE1 O 0.897 4.490 3.547 1.00 . C C . 2 GLN OE1 1 1
8 26137 3 1 3 TYR C C 5.058 0.752 -0.508 1.00 . C C . 3 TYR C 1 1
8 26138 3 1 3 TYR CA C 5.769 0.312 0.770 1.00 . C C . 3 TYR CA 1 1
8 26139 3 1 3 TYR CB C 6.108 -1.176 0.695 1.00 . C C . 3 TYR CB 1 1
8 26140 3 1 3 TYR CD1 C 8.578 -1.514 1.078 1.00 . C C . 3 TYR CD1 1 1
8 26141 3 1 3 TYR CD2 C 7.087 -1.981 2.880 1.00 . C C . 3 TYR CD2 1 1
8 26142 3 1 3 TYR CE1 C 9.653 -1.865 1.872 1.00 . C C . 3 TYR CE1 1 1
8 26143 3 1 3 TYR CE2 C 8.159 -2.332 3.679 1.00 . C C . 3 TYR CE2 1 1
8 26144 3 1 3 TYR CG C 7.279 -1.567 1.568 1.00 . C C . 3 TYR CG 1 1
8 26145 3 1 3 TYR CZ C 9.438 -2.272 3.171 1.00 . C C . 3 TYR CZ 1 1
8 26146 3 1 3 TYR H H 4.155 0.089 2.126 1.00 . C C . 3 TYR H 1 1
8 26147 3 1 3 TYR HA H 6.691 0.866 0.853 1.00 . C C . 3 TYR HA 1 1
8 26148 3 1 3 TYR HB2 H 5.250 -1.752 1.013 1.00 . C C . 3 TYR HB2 1 1
8 26149 3 1 3 TYR HB3 H 6.351 -1.433 -0.326 1.00 . C C . 3 TYR HB3 1 1
8 26150 3 1 3 TYR HD1 H 8.743 -1.196 0.060 1.00 . C C . 3 TYR HD1 1 1
8 26151 3 1 3 TYR HD2 H 6.083 -2.027 3.274 1.00 . C C . 3 TYR HD2 1 1
8 26152 3 1 3 TYR HE1 H 10.656 -1.819 1.472 1.00 . C C . 3 TYR HE1 1 1
8 26153 3 1 3 TYR HE2 H 7.991 -2.652 4.697 1.00 . C C . 3 TYR HE2 1 1
8 26154 3 1 3 TYR HH H 11.116 -3.167 3.460 1.00 . C C . 3 TYR HH 1 1
8 26155 3 1 3 TYR N N 4.983 0.588 1.968 1.00 . C C . 3 TYR N 1 1
8 26156 3 1 3 TYR O O 3.880 0.461 -0.720 1.00 . C C . 3 TYR O 1 1
8 26157 3 1 3 TYR OH O 10.508 -2.621 3.964 1.00 . C C . 3 TYR OH 1 1
8 26158 3 1 4 LYS C C 5.846 1.143 -3.793 1.00 . C C . 4 LYS C 1 1
8 26159 3 1 4 LYS CA C 5.286 1.949 -2.623 1.00 . C C . 4 LYS CA 1 1
8 26160 3 1 4 LYS CB C 5.618 3.434 -2.794 1.00 . C C . 4 LYS CB 1 1
8 26161 3 1 4 LYS CD C 4.726 5.773 -2.536 1.00 . C C . 4 LYS CD 1 1
8 26162 3 1 4 LYS CE C 4.046 6.741 -1.580 1.00 . C C . 4 LYS CE 1 1
8 26163 3 1 4 LYS CG C 4.708 4.353 -1.995 1.00 . C C . 4 LYS CG 1 1
8 26164 3 1 4 LYS H H 6.733 1.636 -1.087 1.00 . C C . 4 LYS H 1 1
8 26165 3 1 4 LYS HA H 4.213 1.832 -2.606 1.00 . C C . 4 LYS HA 1 1
8 26166 3 1 4 LYS HB2 H 6.636 3.604 -2.476 1.00 . C C . 4 LYS HB2 1 1
8 26167 3 1 4 LYS HB3 H 5.528 3.693 -3.839 1.00 . C C . 4 LYS HB3 1 1
8 26168 3 1 4 LYS HD2 H 5.752 6.082 -2.675 1.00 . C C . 4 LYS HD2 1 1
8 26169 3 1 4 LYS HD3 H 4.210 5.793 -3.485 1.00 . C C . 4 LYS HD3 1 1
8 26170 3 1 4 LYS HE2 H 3.205 6.243 -1.123 1.00 . C C . 4 LYS HE2 1 1
8 26171 3 1 4 LYS HE3 H 4.752 7.028 -0.816 1.00 . C C . 4 LYS HE3 1 1
8 26172 3 1 4 LYS HG2 H 3.697 3.974 -2.046 1.00 . C C . 4 LYS HG2 1 1
8 26173 3 1 4 LYS HG3 H 5.038 4.364 -0.966 1.00 . C C . 4 LYS HG3 1 1
8 26174 3 1 4 LYS HZ1 H 2.757 7.730 -2.895 1.00 . C C . 4 LYS HZ1 1 1
8 26175 3 1 4 LYS HZ2 H 4.320 8.370 -2.860 1.00 . C C . 4 LYS HZ2 1 1
8 26176 3 1 4 LYS HZ3 H 3.255 8.674 -1.583 1.00 . C C . 4 LYS HZ3 1 1
8 26177 3 1 4 LYS N N 5.806 1.455 -1.352 1.00 . C C . 4 LYS N 1 1
8 26178 3 1 4 LYS NZ N 3.561 7.964 -2.278 1.00 . C C . 4 LYS NZ 1 1
8 26179 3 1 4 LYS O O 7.057 0.963 -3.913 1.00 . C C . 4 LYS O 1 1
8 26180 3 1 5 VAL C C 4.477 0.195 -7.021 1.00 . C C . 5 VAL C 1 1
8 26181 3 1 5 VAL CA C 5.348 -0.133 -5.813 1.00 . C C . 5 VAL CA 1 1
8 26182 3 1 5 VAL CB C 5.261 -1.644 -5.520 1.00 . C C . 5 VAL CB 1 1
8 26183 3 1 5 VAL CG1 C 5.862 -2.448 -6.663 1.00 . C C . 5 VAL CG1 1 1
8 26184 3 1 5 VAL CG2 C 5.951 -1.976 -4.206 1.00 . C C . 5 VAL CG2 1 1
8 26185 3 1 5 VAL H H 3.999 0.836 -4.496 1.00 . C C . 5 VAL H 1 1
8 26186 3 1 5 VAL HA H 6.375 0.110 -6.044 1.00 . C C . 5 VAL HA 1 1
8 26187 3 1 5 VAL HB H 4.218 -1.913 -5.432 1.00 . C C . 5 VAL HB 1 1
8 26188 3 1 5 VAL HG11 H 6.930 -2.291 -6.691 1.00 . C C . 5 VAL HG11 1 1
8 26189 3 1 5 VAL HG12 H 5.427 -2.126 -7.597 1.00 . C C . 5 VAL HG12 1 1
8 26190 3 1 5 VAL HG13 H 5.655 -3.497 -6.513 1.00 . C C . 5 VAL HG13 1 1
8 26191 3 1 5 VAL HG21 H 5.288 -1.756 -3.384 1.00 . C C . 5 VAL HG21 1 1
8 26192 3 1 5 VAL HG22 H 6.850 -1.383 -4.112 1.00 . C C . 5 VAL HG22 1 1
8 26193 3 1 5 VAL HG23 H 6.209 -3.024 -4.190 1.00 . C C . 5 VAL HG23 1 1
8 26194 3 1 5 VAL N N 4.951 0.658 -4.651 1.00 . C C . 5 VAL N 1 1
8 26195 3 1 5 VAL O O 3.250 0.103 -6.958 1.00 . C C . 5 VAL O 1 1
8 26196 3 1 6 ILE C C 4.351 -0.239 -10.329 1.00 . C C . 6 ILE C 1 1
8 26197 3 1 6 ILE CA C 4.401 0.930 -9.344 1.00 . C C . 6 ILE CA 1 1
8 26198 3 1 6 ILE CB C 5.055 2.144 -10.038 1.00 . C C . 6 ILE CB 1 1
8 26199 3 1 6 ILE CD1 C 5.985 4.478 -9.619 1.00 . C C . 6 ILE CD1 1 1
8 26200 3 1 6 ILE CG1 C 5.278 3.275 -9.032 1.00 . C C . 6 ILE CG1 1 1
8 26201 3 1 6 ILE CG2 C 4.196 2.623 -11.199 1.00 . C C . 6 ILE CG2 1 1
8 26202 3 1 6 ILE H H 6.097 0.638 -8.112 1.00 . C C . 6 ILE H 1 1
8 26203 3 1 6 ILE HA H 3.392 1.204 -9.072 1.00 . C C . 6 ILE HA 1 1
8 26204 3 1 6 ILE HB H 6.011 1.832 -10.435 1.00 . C C . 6 ILE HB 1 1
8 26205 3 1 6 ILE HD11 H 5.472 4.796 -10.512 1.00 . C C . 6 ILE HD11 1 1
8 26206 3 1 6 ILE HD12 H 7.004 4.212 -9.864 1.00 . C C . 6 ILE HD12 1 1
8 26207 3 1 6 ILE HD13 H 5.987 5.281 -8.898 1.00 . C C . 6 ILE HD13 1 1
8 26208 3 1 6 ILE HG12 H 4.321 3.605 -8.655 1.00 . C C . 6 ILE HG12 1 1
8 26209 3 1 6 ILE HG13 H 5.876 2.906 -8.211 1.00 . C C . 6 ILE HG13 1 1
8 26210 3 1 6 ILE HG21 H 4.817 3.144 -11.914 1.00 . C C . 6 ILE HG21 1 1
8 26211 3 1 6 ILE HG22 H 3.434 3.295 -10.830 1.00 . C C . 6 ILE HG22 1 1
8 26212 3 1 6 ILE HG23 H 3.730 1.775 -11.677 1.00 . C C . 6 ILE HG23 1 1
8 26213 3 1 6 ILE N N 5.118 0.582 -8.121 1.00 . C C . 6 ILE N 1 1
8 26214 3 1 6 ILE O O 5.383 -0.687 -10.829 1.00 . C C . 6 ILE O 1 1
8 26215 3 1 7 LEU C C 2.208 -1.310 -12.804 1.00 . C C . 7 LEU C 1 1
8 26216 3 1 7 LEU CA C 2.951 -1.810 -11.567 1.00 . C C . 7 LEU CA 1 1
8 26217 3 1 7 LEU CB C 2.181 -2.968 -10.915 1.00 . C C . 7 LEU CB 1 1
8 26218 3 1 7 LEU CD1 C 3.252 -3.930 -8.853 1.00 . C C . 7 LEU CD1 1 1
8 26219 3 1 7 LEU CD2 C 2.456 -5.464 -10.670 1.00 . C C . 7 LEU CD2 1 1
8 26220 3 1 7 LEU CG C 3.059 -4.096 -10.355 1.00 . C C . 7 LEU CG 1 1
8 26221 3 1 7 LEU H H 2.357 -0.301 -10.202 1.00 . C C . 7 LEU H 1 1
8 26222 3 1 7 LEU HA H 3.927 -2.160 -11.867 1.00 . C C . 7 LEU HA 1 1
8 26223 3 1 7 LEU HB2 H 1.585 -2.566 -10.109 1.00 . C C . 7 LEU HB2 1 1
8 26224 3 1 7 LEU HB3 H 1.516 -3.392 -11.653 1.00 . C C . 7 LEU HB3 1 1
8 26225 3 1 7 LEU HD11 H 2.980 -2.926 -8.563 1.00 . C C . 7 LEU HD11 1 1
8 26226 3 1 7 LEU HD12 H 4.287 -4.107 -8.602 1.00 . C C . 7 LEU HD12 1 1
8 26227 3 1 7 LEU HD13 H 2.629 -4.637 -8.329 1.00 . C C . 7 LEU HD13 1 1
8 26228 3 1 7 LEU HD21 H 1.599 -5.636 -10.037 1.00 . C C . 7 LEU HD21 1 1
8 26229 3 1 7 LEU HD22 H 3.194 -6.237 -10.493 1.00 . C C . 7 LEU HD22 1 1
8 26230 3 1 7 LEU HD23 H 2.149 -5.493 -11.706 1.00 . C C . 7 LEU HD23 1 1
8 26231 3 1 7 LEU HG H 4.032 -4.047 -10.820 1.00 . C C . 7 LEU HG 1 1
8 26232 3 1 7 LEU N N 3.141 -0.712 -10.621 1.00 . C C . 7 LEU N 1 1
8 26233 3 1 7 LEU O O 1.107 -0.769 -12.700 1.00 . C C . 7 LEU O 1 1
8 26234 3 1 8 ASN C C 2.720 -1.864 -16.405 1.00 . C C . 8 ASN C 1 1
8 26235 3 1 8 ASN CA C 2.199 -1.052 -15.225 1.00 . C C . 8 ASN CA 1 1
8 26236 3 1 8 ASN CB C 2.467 0.437 -15.456 1.00 . C C . 8 ASN CB 1 1
8 26237 3 1 8 ASN CG C 3.947 0.766 -15.460 1.00 . C C . 8 ASN CG 1 1
8 26238 3 1 8 ASN H H 3.687 -1.934 -14.006 1.00 . C C . 8 ASN H 1 1
8 26239 3 1 8 ASN HA H 1.134 -1.206 -15.141 1.00 . C C . 8 ASN HA 1 1
8 26240 3 1 8 ASN HB2 H 2.051 0.728 -16.409 1.00 . C C . 8 ASN HB2 1 1
8 26241 3 1 8 ASN HB3 H 1.992 1.008 -14.671 1.00 . C C . 8 ASN HB3 1 1
8 26242 3 1 8 ASN HD21 H 3.702 1.956 -17.035 1.00 . C C . 8 ASN HD21 1 1
8 26243 3 1 8 ASN HD22 H 5.316 1.833 -16.428 1.00 . C C . 8 ASN HD22 1 1
8 26244 3 1 8 ASN N N 2.812 -1.490 -13.976 1.00 . C C . 8 ASN N 1 1
8 26245 3 1 8 ASN ND2 N 4.364 1.603 -16.403 1.00 . C C . 8 ASN ND2 1 1
8 26246 3 1 8 ASN O O 3.876 -1.723 -16.805 1.00 . C C . 8 ASN O 1 1
8 26247 3 1 8 ASN OD1 O 4.706 0.274 -14.625 1.00 . C C . 8 ASN OD1 1 1
8 26248 3 1 9 GLY C C 2.144 -2.784 -19.411 1.00 . C C . 9 GLY C 1 1
8 26249 3 1 9 GLY CA C 2.254 -3.528 -18.095 1.00 . C C . 9 GLY CA 1 1
8 26250 3 1 9 GLY H H 0.951 -2.778 -16.604 1.00 . C C . 9 GLY H 1 1
8 26251 3 1 9 GLY HA2 H 3.277 -3.845 -17.957 1.00 . C C . 9 GLY HA2 1 1
8 26252 3 1 9 GLY HA3 H 1.619 -4.401 -18.133 1.00 . C C . 9 GLY HA3 1 1
8 26253 3 1 9 GLY N N 1.861 -2.710 -16.963 1.00 . C C . 9 GLY N 1 1
8 26254 3 1 9 GLY O O 1.296 -3.103 -20.242 1.00 . C C . 9 GLY O 1 1
8 26255 3 1 10 LYS C C 4.378 -0.392 -21.088 1.00 . C C . 10 LYS C 1 1
8 26256 3 1 10 LYS CA C 3.004 -1.000 -20.826 1.00 . C C . 10 LYS CA 1 1
8 26257 3 1 10 LYS CB C 1.952 0.106 -20.740 1.00 . C C . 10 LYS CB 1 1
8 26258 3 1 10 LYS CD C 1.222 2.201 -19.564 1.00 . C C . 10 LYS CD 1 1
8 26259 3 1 10 LYS CE C 0.933 2.788 -18.191 1.00 . C C . 10 LYS CE 1 1
8 26260 3 1 10 LYS CG C 2.040 0.924 -19.465 1.00 . C C . 10 LYS CG 1 1
8 26261 3 1 10 LYS H H 3.662 -1.586 -18.901 1.00 . C C . 10 LYS H 1 1
8 26262 3 1 10 LYS HA H 2.753 -1.657 -21.643 1.00 . C C . 10 LYS HA 1 1
8 26263 3 1 10 LYS HB2 H 2.077 0.773 -21.579 1.00 . C C . 10 LYS HB2 1 1
8 26264 3 1 10 LYS HB3 H 0.971 -0.341 -20.789 1.00 . C C . 10 LYS HB3 1 1
8 26265 3 1 10 LYS HD2 H 1.773 2.925 -20.145 1.00 . C C . 10 LYS HD2 1 1
8 26266 3 1 10 LYS HD3 H 0.285 1.980 -20.055 1.00 . C C . 10 LYS HD3 1 1
8 26267 3 1 10 LYS HE2 H 1.753 2.548 -17.532 1.00 . C C . 10 LYS HE2 1 1
8 26268 3 1 10 LYS HE3 H 0.849 3.861 -18.283 1.00 . C C . 10 LYS HE3 1 1
8 26269 3 1 10 LYS HG2 H 1.666 0.331 -18.643 1.00 . C C . 10 LYS HG2 1 1
8 26270 3 1 10 LYS HG3 H 3.074 1.181 -19.285 1.00 . C C . 10 LYS HG3 1 1
8 26271 3 1 10 LYS HZ1 H -0.113 1.524 -16.897 1.00 . C C . 10 LYS HZ1 1 1
8 26272 3 1 10 LYS HZ2 H -0.920 1.832 -18.352 1.00 . C C . 10 LYS HZ2 1 1
8 26273 3 1 10 LYS HZ3 H -0.864 3.019 -17.148 1.00 . C C . 10 LYS HZ3 1 1
8 26274 3 1 10 LYS N N 3.008 -1.791 -19.601 1.00 . C C . 10 LYS N 1 1
8 26275 3 1 10 LYS NZ N -0.329 2.253 -17.607 1.00 . C C . 10 LYS NZ 1 1
8 26276 3 1 10 LYS O O 5.031 0.108 -20.174 1.00 . C C . 10 LYS O 1 1
8 26277 3 1 11 THR C C 5.994 0.924 -24.014 1.00 . C C . 11 THR C 1 1
8 26278 3 1 11 THR CA C 6.105 0.109 -22.730 1.00 . C C . 11 THR CA 1 1
8 26279 3 1 11 THR CB C 7.122 -1.018 -22.916 1.00 . C C . 11 THR CB 1 1
8 26280 3 1 11 THR CG2 C 8.541 -0.605 -22.590 1.00 . C C . 11 THR CG2 1 1
8 26281 3 1 11 THR H H 4.241 -0.849 -23.031 1.00 . C C . 11 THR H 1 1
8 26282 3 1 11 THR HA H 6.442 0.756 -21.933 1.00 . C C . 11 THR HA 1 1
8 26283 3 1 11 THR HB H 7.102 -1.339 -23.949 1.00 . C C . 11 THR HB 1 1
8 26284 3 1 11 THR HG1 H 7.315 -2.889 -22.374 1.00 . C C . 11 THR HG1 1 1
8 26285 3 1 11 THR HG21 H 9.033 -0.262 -23.488 1.00 . C C . 11 THR HG21 1 1
8 26286 3 1 11 THR HG22 H 9.079 -1.450 -22.186 1.00 . C C . 11 THR HG22 1 1
8 26287 3 1 11 THR HG23 H 8.526 0.192 -21.861 1.00 . C C . 11 THR HG23 1 1
8 26288 3 1 11 THR N N 4.809 -0.438 -22.345 1.00 . C C . 11 THR N 1 1
8 26289 3 1 11 THR O O 5.816 0.370 -25.098 1.00 . C C . 11 THR O 1 1
8 26290 3 1 11 THR OG1 O 6.799 -2.128 -22.099 1.00 . C C . 11 THR OG1 1 1
8 26291 3 1 12 LEU C C 7.380 3.248 -25.726 1.00 . C C . 12 LEU C 1 1
8 26292 3 1 12 LEU CA C 6.024 3.132 -25.038 1.00 . C C . 12 LEU CA 1 1
8 26293 3 1 12 LEU CB C 5.533 4.516 -24.610 1.00 . C C . 12 LEU CB 1 1
8 26294 3 1 12 LEU CD1 C 3.747 6.240 -24.962 1.00 . C C . 12 LEU CD1 1 1
8 26295 3 1 12 LEU CD2 C 5.552 5.946 -26.668 1.00 . C C . 12 LEU CD2 1 1
8 26296 3 1 12 LEU CG C 4.673 5.244 -25.645 1.00 . C C . 12 LEU CG 1 1
8 26297 3 1 12 LEU H H 6.253 2.626 -22.995 1.00 . C C . 12 LEU H 1 1
8 26298 3 1 12 LEU HA H 5.318 2.706 -25.733 1.00 . C C . 12 LEU HA 1 1
8 26299 3 1 12 LEU HB2 H 4.954 4.404 -23.705 1.00 . C C . 12 LEU HB2 1 1
8 26300 3 1 12 LEU HB3 H 6.394 5.130 -24.395 1.00 . C C . 12 LEU HB3 1 1
8 26301 3 1 12 LEU HD11 H 3.106 6.700 -25.701 1.00 . C C . 12 LEU HD11 1 1
8 26302 3 1 12 LEU HD12 H 4.336 7.002 -24.473 1.00 . C C . 12 LEU HD12 1 1
8 26303 3 1 12 LEU HD13 H 3.142 5.726 -24.230 1.00 . C C . 12 LEU HD13 1 1
8 26304 3 1 12 LEU HD21 H 6.210 6.637 -26.165 1.00 . C C . 12 LEU HD21 1 1
8 26305 3 1 12 LEU HD22 H 4.931 6.484 -27.367 1.00 . C C . 12 LEU HD22 1 1
8 26306 3 1 12 LEU HD23 H 6.140 5.213 -27.200 1.00 . C C . 12 LEU HD23 1 1
8 26307 3 1 12 LEU HG H 4.060 4.523 -26.166 1.00 . C C . 12 LEU HG 1 1
8 26308 3 1 12 LEU N N 6.107 2.242 -23.885 1.00 . C C . 12 LEU N 1 1
8 26309 3 1 12 LEU O O 7.462 3.340 -26.951 1.00 . C C . 12 LEU O 1 1
8 26310 3 1 13 LYS C C 10.719 2.349 -24.746 1.00 . C C . 13 LYS C 1 1
8 26311 3 1 13 LYS CA C 9.797 3.337 -25.451 1.00 . C C . 13 LYS CA 1 1
8 26312 3 1 13 LYS CB C 10.334 4.760 -25.282 1.00 . C C . 13 LYS CB 1 1
8 26313 3 1 13 LYS CD C 10.214 7.127 -26.109 1.00 . C C . 13 LYS CD 1 1
8 26314 3 1 13 LYS CE C 9.450 8.089 -27.004 1.00 . C C . 13 LYS CE 1 1
8 26315 3 1 13 LYS CG C 9.455 5.824 -25.916 1.00 . C C . 13 LYS CG 1 1
8 26316 3 1 13 LYS H H 8.306 3.158 -23.959 1.00 . C C . 13 LYS H 1 1
8 26317 3 1 13 LYS HA H 9.765 3.096 -26.502 1.00 . C C . 13 LYS HA 1 1
8 26318 3 1 13 LYS HB2 H 10.420 4.977 -24.227 1.00 . C C . 13 LYS HB2 1 1
8 26319 3 1 13 LYS HB3 H 11.314 4.816 -25.734 1.00 . C C . 13 LYS HB3 1 1
8 26320 3 1 13 LYS HD2 H 10.364 7.590 -25.146 1.00 . C C . 13 LYS HD2 1 1
8 26321 3 1 13 LYS HD3 H 11.171 6.912 -26.561 1.00 . C C . 13 LYS HD3 1 1
8 26322 3 1 13 LYS HE2 H 10.144 8.810 -27.412 1.00 . C C . 13 LYS HE2 1 1
8 26323 3 1 13 LYS HE3 H 8.998 7.530 -27.809 1.00 . C C . 13 LYS HE3 1 1
8 26324 3 1 13 LYS HG2 H 9.117 5.472 -26.879 1.00 . C C . 13 LYS HG2 1 1
8 26325 3 1 13 LYS HG3 H 8.603 6.003 -25.274 1.00 . C C . 13 LYS HG3 1 1
8 26326 3 1 13 LYS HZ1 H 8.808 9.404 -25.513 1.00 . C C . 13 LYS HZ1 1 1
8 26327 3 1 13 LYS HZ2 H 7.731 8.136 -25.818 1.00 . C C . 13 LYS HZ2 1 1
8 26328 3 1 13 LYS HZ3 H 7.847 9.425 -26.906 1.00 . C C . 13 LYS HZ3 1 1
8 26329 3 1 13 LYS N N 8.440 3.238 -24.927 1.00 . C C . 13 LYS N 1 1
8 26330 3 1 13 LYS NZ N 8.384 8.814 -26.258 1.00 . C C . 13 LYS NZ 1 1
8 26331 3 1 13 LYS O O 10.917 2.425 -23.533 1.00 . C C . 13 LYS O 1 1
8 26332 3 1 14 GLY C C 12.251 -0.828 -25.789 1.00 . C C . 14 GLY C 1 1
8 26333 3 1 14 GLY CA C 12.175 0.431 -24.946 1.00 . C C . 14 GLY CA 1 1
8 26334 3 1 14 GLY H H 11.085 1.410 -26.474 1.00 . C C . 14 GLY H 1 1
8 26335 3 1 14 GLY HA2 H 13.164 0.858 -24.865 1.00 . C C . 14 GLY HA2 1 1
8 26336 3 1 14 GLY HA3 H 11.824 0.169 -23.959 1.00 . C C . 14 GLY HA3 1 1
8 26337 3 1 14 GLY N N 11.280 1.422 -25.514 1.00 . C C . 14 GLY N 1 1
8 26338 3 1 14 GLY O O 13.329 -1.390 -25.979 1.00 . C C . 14 GLY O 1 1
8 26339 3 1 15 GLU C C 11.592 -3.680 -26.372 1.00 . C C . 15 GLU C 1 1
8 26340 3 1 15 GLU CA C 11.038 -2.470 -27.120 1.00 . C C . 15 GLU CA 1 1
8 26341 3 1 15 GLU CB C 11.814 -2.257 -28.421 1.00 . C C . 15 GLU CB 1 1
8 26342 3 1 15 GLU CD C 10.118 -1.347 -30.057 1.00 . C C . 15 GLU CD 1 1
8 26343 3 1 15 GLU CG C 11.345 -1.051 -29.217 1.00 . C C . 15 GLU CG 1 1
8 26344 3 1 15 GLU H H 10.277 -0.776 -26.103 1.00 . C C . 15 GLU H 1 1
8 26345 3 1 15 GLU HA H 10.001 -2.653 -27.357 1.00 . C C . 15 GLU HA 1 1
8 26346 3 1 15 GLU HB2 H 12.860 -2.121 -28.186 1.00 . C C . 15 GLU HB2 1 1
8 26347 3 1 15 GLU HB3 H 11.705 -3.135 -29.041 1.00 . C C . 15 GLU HB3 1 1
8 26348 3 1 15 GLU HG2 H 11.107 -0.252 -28.530 1.00 . C C . 15 GLU HG2 1 1
8 26349 3 1 15 GLU HG3 H 12.144 -0.734 -29.872 1.00 . C C . 15 GLU HG3 1 1
8 26350 3 1 15 GLU N N 11.102 -1.270 -26.293 1.00 . C C . 15 GLU N 1 1
8 26351 3 1 15 GLU O O 12.163 -4.588 -26.976 1.00 . C C . 15 GLU O 1 1
8 26352 3 1 15 GLU OE1 O 9.190 -2.004 -29.540 1.00 . C C . 15 GLU OE1 1 1
8 26353 3 1 15 GLU OE2 O 10.085 -0.922 -31.232 1.00 . C C . 15 GLU OE2 1 1
8 26354 3 1 16 THR C C 10.986 -5.993 -24.335 1.00 . C C . 16 THR C 1 1
8 26355 3 1 16 THR CA C 11.900 -4.775 -24.219 1.00 . C C . 16 THR CA 1 1
8 26356 3 1 16 THR CB C 11.986 -4.325 -22.760 1.00 . C C . 16 THR CB 1 1
8 26357 3 1 16 THR CG2 C 12.775 -5.274 -21.885 1.00 . C C . 16 THR CG2 1 1
8 26358 3 1 16 THR H H 10.957 -2.926 -24.634 1.00 . C C . 16 THR H 1 1
8 26359 3 1 16 THR HA H 12.887 -5.045 -24.562 1.00 . C C . 16 THR HA 1 1
8 26360 3 1 16 THR HB H 10.986 -4.256 -22.355 1.00 . C C . 16 THR HB 1 1
8 26361 3 1 16 THR HG1 H 13.485 -3.090 -23.015 1.00 . C C . 16 THR HG1 1 1
8 26362 3 1 16 THR HG21 H 12.240 -5.443 -20.963 1.00 . C C . 16 THR HG21 1 1
8 26363 3 1 16 THR HG22 H 13.741 -4.843 -21.665 1.00 . C C . 16 THR HG22 1 1
8 26364 3 1 16 THR HG23 H 12.910 -6.213 -22.401 1.00 . C C . 16 THR HG23 1 1
8 26365 3 1 16 THR N N 11.419 -3.682 -25.055 1.00 . C C . 16 THR N 1 1
8 26366 3 1 16 THR O O 11.456 -7.128 -24.401 1.00 . C C . 16 THR O 1 1
8 26367 3 1 16 THR OG1 O 12.592 -3.048 -22.665 1.00 . C C . 16 THR OG1 1 1
8 26368 3 1 17 THR C C 8.855 -7.836 -23.342 1.00 . C C . 17 THR C 1 1
8 26369 3 1 17 THR CA C 8.690 -6.815 -24.467 1.00 . C C . 17 THR CA 1 1
8 26370 3 1 17 THR CB C 8.797 -7.513 -25.826 1.00 . C C . 17 THR CB 1 1
8 26371 3 1 17 THR CG2 C 8.963 -6.554 -26.986 1.00 . C C . 17 THR CG2 1 1
8 26372 3 1 17 THR H H 9.371 -4.816 -24.302 1.00 . C C . 17 THR H 1 1
8 26373 3 1 17 THR HA H 7.711 -6.365 -24.383 1.00 . C C . 17 THR HA 1 1
8 26374 3 1 17 THR HB H 7.894 -8.084 -25.996 1.00 . C C . 17 THR HB 1 1
8 26375 3 1 17 THR HG1 H 9.663 -9.186 -26.360 1.00 . C C . 17 THR HG1 1 1
8 26376 3 1 17 THR HG21 H 9.113 -7.114 -27.897 1.00 . C C . 17 THR HG21 1 1
8 26377 3 1 17 THR HG22 H 9.817 -5.919 -26.809 1.00 . C C . 17 THR HG22 1 1
8 26378 3 1 17 THR HG23 H 8.075 -5.947 -27.080 1.00 . C C . 17 THR HG23 1 1
8 26379 3 1 17 THR N N 9.680 -5.744 -24.359 1.00 . C C . 17 THR N 1 1
8 26380 3 1 17 THR O O 9.683 -7.661 -22.448 1.00 . C C . 17 THR O 1 1
8 26381 3 1 17 THR OG1 O 9.895 -8.407 -25.848 1.00 . C C . 17 THR OG1 1 1
8 26382 3 1 18 THR C C 8.026 -9.400 -20.970 1.00 . C C . 18 THR C 1 1
8 26383 3 1 18 THR CA C 8.099 -9.964 -22.389 1.00 . C C . 18 THR CA 1 1
8 26384 3 1 18 THR CB C 9.368 -10.806 -22.555 1.00 . C C . 18 THR CB 1 1
8 26385 3 1 18 THR CG2 C 9.291 -11.783 -23.707 1.00 . C C . 18 THR CG2 1 1
8 26386 3 1 18 THR H H 7.417 -8.977 -24.136 1.00 . C C . 18 THR H 1 1
8 26387 3 1 18 THR HA H 7.240 -10.600 -22.549 1.00 . C C . 18 THR HA 1 1
8 26388 3 1 18 THR HB H 9.530 -11.375 -21.650 1.00 . C C . 18 THR HB 1 1
8 26389 3 1 18 THR HG1 H 11.051 -9.984 -21.983 1.00 . C C . 18 THR HG1 1 1
8 26390 3 1 18 THR HG21 H 8.878 -11.287 -24.574 1.00 . C C . 18 THR HG21 1 1
8 26391 3 1 18 THR HG22 H 8.658 -12.615 -23.433 1.00 . C C . 18 THR HG22 1 1
8 26392 3 1 18 THR HG23 H 10.282 -12.145 -23.939 1.00 . C C . 18 THR HG23 1 1
8 26393 3 1 18 THR N N 8.056 -8.901 -23.396 1.00 . C C . 18 THR N 1 1
8 26394 3 1 18 THR O O 8.650 -9.929 -20.048 1.00 . C C . 18 THR O 1 1
8 26395 3 1 18 THR OG1 O 10.498 -9.978 -22.767 1.00 . C C . 18 THR OG1 1 1
8 26396 3 1 19 GLU C C 5.628 -7.580 -19.115 1.00 . C C . 19 GLU C 1 1
8 26397 3 1 19 GLU CA C 7.100 -7.695 -19.493 1.00 . C C . 19 GLU CA 1 1
8 26398 3 1 19 GLU CB C 7.747 -6.308 -19.495 1.00 . C C . 19 GLU CB 1 1
8 26399 3 1 19 GLU CD C 9.867 -4.971 -19.181 1.00 . C C . 19 GLU CD 1 1
8 26400 3 1 19 GLU CG C 9.264 -6.343 -19.412 1.00 . C C . 19 GLU CG 1 1
8 26401 3 1 19 GLU H H 6.783 -7.954 -21.571 1.00 . C C . 19 GLU H 1 1
8 26402 3 1 19 GLU HA H 7.599 -8.313 -18.761 1.00 . C C . 19 GLU HA 1 1
8 26403 3 1 19 GLU HB2 H 7.469 -5.796 -20.406 1.00 . C C . 19 GLU HB2 1 1
8 26404 3 1 19 GLU HB3 H 7.374 -5.749 -18.650 1.00 . C C . 19 GLU HB3 1 1
8 26405 3 1 19 GLU HG2 H 9.552 -6.989 -18.596 1.00 . C C . 19 GLU HG2 1 1
8 26406 3 1 19 GLU HG3 H 9.653 -6.740 -20.338 1.00 . C C . 19 GLU HG3 1 1
8 26407 3 1 19 GLU N N 7.258 -8.328 -20.801 1.00 . C C . 19 GLU N 1 1
8 26408 3 1 19 GLU O O 4.830 -7.000 -19.850 1.00 . C C . 19 GLU O 1 1
8 26409 3 1 19 GLU OE1 O 9.876 -4.159 -20.130 1.00 . C C . 19 GLU OE1 1 1
8 26410 3 1 19 GLU OE2 O 10.329 -4.709 -18.052 1.00 . C C . 19 GLU OE2 1 1
8 26411 3 1 20 ALA C C 3.666 -6.932 -16.550 1.00 . C C . 20 ALA C 1 1
8 26412 3 1 20 ALA CA C 3.899 -8.104 -17.485 1.00 . C C . 20 ALA CA 1 1
8 26413 3 1 20 ALA CB C 3.532 -9.433 -16.828 1.00 . C C . 20 ALA CB 1 1
8 26414 3 1 20 ALA H H 5.958 -8.590 -17.421 1.00 . C C . 20 ALA H 1 1
8 26415 3 1 20 ALA HA H 3.260 -7.968 -18.328 1.00 . C C . 20 ALA HA 1 1
8 26416 3 1 20 ALA HB1 H 4.310 -9.724 -16.138 1.00 . C C . 20 ALA HB1 1 1
8 26417 3 1 20 ALA HB2 H 3.426 -10.191 -17.593 1.00 . C C . 20 ALA HB2 1 1
8 26418 3 1 20 ALA HB3 H 2.597 -9.326 -16.296 1.00 . C C . 20 ALA HB3 1 1
8 26419 3 1 20 ALA N N 5.275 -8.140 -17.962 1.00 . C C . 20 ALA N 1 1
8 26420 3 1 20 ALA O O 3.233 -5.864 -16.979 1.00 . C C . 20 ALA O 1 1
8 26421 3 1 21 VAL C C 2.364 -5.475 -14.378 1.00 . C C . 21 VAL C 1 1
8 26422 3 1 21 VAL CA C 3.765 -6.097 -14.284 1.00 . C C . 21 VAL CA 1 1
8 26423 3 1 21 VAL CB C 4.840 -5.001 -14.428 1.00 . C C . 21 VAL CB 1 1
8 26424 3 1 21 VAL CG1 C 4.804 -4.047 -13.246 1.00 . C C . 21 VAL CG1 1 1
8 26425 3 1 21 VAL CG2 C 6.222 -5.628 -14.572 1.00 . C C . 21 VAL CG2 1 1
8 26426 3 1 21 VAL H H 4.286 -8.005 -15.011 1.00 . C C . 21 VAL H 1 1
8 26427 3 1 21 VAL HA H 3.876 -6.562 -13.331 1.00 . C C . 21 VAL HA 1 1
8 26428 3 1 21 VAL HB H 4.633 -4.437 -15.324 1.00 . C C . 21 VAL HB 1 1
8 26429 3 1 21 VAL HG11 H 5.369 -4.467 -12.427 1.00 . C C . 21 VAL HG11 1 1
8 26430 3 1 21 VAL HG12 H 3.781 -3.893 -12.939 1.00 . C C . 21 VAL HG12 1 1
8 26431 3 1 21 VAL HG13 H 5.241 -3.102 -13.537 1.00 . C C . 21 VAL HG13 1 1
8 26432 3 1 21 VAL HG21 H 6.363 -5.957 -15.592 1.00 . C C . 21 VAL HG21 1 1
8 26433 3 1 21 VAL HG22 H 6.306 -6.474 -13.906 1.00 . C C . 21 VAL HG22 1 1
8 26434 3 1 21 VAL HG23 H 6.977 -4.898 -14.323 1.00 . C C . 21 VAL HG23 1 1
8 26435 3 1 21 VAL N N 3.948 -7.134 -15.282 1.00 . C C . 21 VAL N 1 1
8 26436 3 1 21 VAL O O 2.207 -4.316 -14.760 1.00 . C C . 21 VAL O 1 1
8 26437 3 1 22 ASP C C -0.599 -5.485 -12.710 1.00 . C C . 22 ASP C 1 1
8 26438 3 1 22 ASP CA C -0.044 -5.823 -14.088 1.00 . C C . 22 ASP CA 1 1
8 26439 3 1 22 ASP CB C -0.912 -6.899 -14.740 1.00 . C C . 22 ASP CB 1 1
8 26440 3 1 22 ASP CG C -2.274 -6.371 -15.149 1.00 . C C . 22 ASP CG 1 1
8 26441 3 1 22 ASP H H 1.545 -7.185 -13.741 1.00 . C C . 22 ASP H 1 1
8 26442 3 1 22 ASP HA H -0.085 -4.931 -14.693 1.00 . C C . 22 ASP HA 1 1
8 26443 3 1 22 ASP HB2 H -0.411 -7.271 -15.621 1.00 . C C . 22 ASP HB2 1 1
8 26444 3 1 22 ASP HB3 H -1.054 -7.711 -14.041 1.00 . C C . 22 ASP HB3 1 1
8 26445 3 1 22 ASP N N 1.349 -6.271 -14.035 1.00 . C C . 22 ASP N 1 1
8 26446 3 1 22 ASP O O -0.278 -6.127 -11.713 1.00 . C C . 22 ASP O 1 1
8 26447 3 1 22 ASP OD1 O -3.190 -6.372 -14.300 1.00 . C C . 22 ASP OD1 1 1
8 26448 3 1 22 ASP OD2 O -2.424 -5.960 -16.319 1.00 . C C . 22 ASP OD2 1 1
8 26449 3 1 23 ALA C C -2.743 -5.176 -10.703 1.00 . C C . 23 ALA C 1 1
8 26450 3 1 23 ALA CA C -2.068 -4.016 -11.442 1.00 . C C . 23 ALA CA 1 1
8 26451 3 1 23 ALA CB C -3.069 -2.925 -11.771 1.00 . C C . 23 ALA CB 1 1
8 26452 3 1 23 ALA H H -1.644 -3.991 -13.511 1.00 . C C . 23 ALA H 1 1
8 26453 3 1 23 ALA HA H -1.302 -3.593 -10.810 1.00 . C C . 23 ALA HA 1 1
8 26454 3 1 23 ALA HB1 H -2.933 -2.093 -11.098 1.00 . C C . 23 ALA HB1 1 1
8 26455 3 1 23 ALA HB2 H -4.073 -3.311 -11.675 1.00 . C C . 23 ALA HB2 1 1
8 26456 3 1 23 ALA HB3 H -2.906 -2.596 -12.788 1.00 . C C . 23 ALA HB3 1 1
8 26457 3 1 23 ALA N N -1.441 -4.465 -12.676 1.00 . C C . 23 ALA N 1 1
8 26458 3 1 23 ALA O O -2.617 -5.308 -9.485 1.00 . C C . 23 ALA O 1 1
8 26459 3 1 24 ALA C C -3.142 -8.200 -10.357 1.00 . C C . 24 ALA C 1 1
8 26460 3 1 24 ALA CA C -4.139 -7.171 -10.884 1.00 . C C . 24 ALA CA 1 1
8 26461 3 1 24 ALA CB C -5.052 -7.805 -11.922 1.00 . C C . 24 ALA CB 1 1
8 26462 3 1 24 ALA H H -3.507 -5.859 -12.417 1.00 . C C . 24 ALA H 1 1
8 26463 3 1 24 ALA HA H -4.751 -6.825 -10.063 1.00 . C C . 24 ALA HA 1 1
8 26464 3 1 24 ALA HB1 H -4.567 -7.792 -12.886 1.00 . C C . 24 ALA HB1 1 1
8 26465 3 1 24 ALA HB2 H -5.976 -7.247 -11.977 1.00 . C C . 24 ALA HB2 1 1
8 26466 3 1 24 ALA HB3 H -5.266 -8.825 -11.640 1.00 . C C . 24 ALA HB3 1 1
8 26467 3 1 24 ALA N N -3.451 -6.016 -11.454 1.00 . C C . 24 ALA N 1 1
8 26468 3 1 24 ALA O O -3.426 -8.919 -9.400 1.00 . C C . 24 ALA O 1 1
8 26469 3 1 25 THR C C -0.476 -8.905 -9.159 1.00 . C C . 25 THR C 1 1
8 26470 3 1 25 THR CA C -0.931 -9.203 -10.585 1.00 . C C . 25 THR CA 1 1
8 26471 3 1 25 THR CB C 0.252 -9.124 -11.562 1.00 . C C . 25 THR CB 1 1
8 26472 3 1 25 THR CG2 C 1.483 -9.885 -11.113 1.00 . C C . 25 THR CG2 1 1
8 26473 3 1 25 THR H H -1.805 -7.663 -11.745 1.00 . C C . 25 THR H 1 1
8 26474 3 1 25 THR HA H -1.351 -10.197 -10.617 1.00 . C C . 25 THR HA 1 1
8 26475 3 1 25 THR HB H 0.537 -8.090 -11.680 1.00 . C C . 25 THR HB 1 1
8 26476 3 1 25 THR HG1 H 0.571 -9.414 -13.472 1.00 . C C . 25 THR HG1 1 1
8 26477 3 1 25 THR HG21 H 2.163 -9.204 -10.617 1.00 . C C . 25 THR HG21 1 1
8 26478 3 1 25 THR HG22 H 1.972 -10.317 -11.976 1.00 . C C . 25 THR HG22 1 1
8 26479 3 1 25 THR HG23 H 1.195 -10.669 -10.431 1.00 . C C . 25 THR HG23 1 1
8 26480 3 1 25 THR N N -1.972 -8.263 -10.989 1.00 . C C . 25 THR N 1 1
8 26481 3 1 25 THR O O -0.194 -9.816 -8.381 1.00 . C C . 25 THR O 1 1
8 26482 3 1 25 THR OG1 O -0.114 -9.627 -12.834 1.00 . C C . 25 THR OG1 1 1
8 26483 3 1 26 PHE C C -1.083 -7.656 -6.450 1.00 . C C . 26 PHE C 1 1
8 26484 3 1 26 PHE CA C -0.044 -7.213 -7.475 1.00 . C C . 26 PHE CA 1 1
8 26485 3 1 26 PHE CB C 0.150 -5.699 -7.399 1.00 . C C . 26 PHE CB 1 1
8 26486 3 1 26 PHE CD1 C 2.232 -5.486 -6.012 1.00 . C C . 26 PHE CD1 1 1
8 26487 3 1 26 PHE CD2 C 0.189 -4.629 -5.127 1.00 . C C . 26 PHE CD2 1 1
8 26488 3 1 26 PHE CE1 C 2.898 -5.089 -4.868 1.00 . C C . 26 PHE CE1 1 1
8 26489 3 1 26 PHE CE2 C 0.850 -4.231 -3.980 1.00 . C C . 26 PHE CE2 1 1
8 26490 3 1 26 PHE CG C 0.871 -5.260 -6.155 1.00 . C C . 26 PHE CG 1 1
8 26491 3 1 26 PHE CZ C 2.206 -4.462 -3.850 1.00 . C C . 26 PHE CZ 1 1
8 26492 3 1 26 PHE H H -0.708 -6.952 -9.474 1.00 . C C . 26 PHE H 1 1
8 26493 3 1 26 PHE HA H 0.894 -7.698 -7.245 1.00 . C C . 26 PHE HA 1 1
8 26494 3 1 26 PHE HB2 H 0.726 -5.371 -8.251 1.00 . C C . 26 PHE HB2 1 1
8 26495 3 1 26 PHE HB3 H -0.815 -5.216 -7.413 1.00 . C C . 26 PHE HB3 1 1
8 26496 3 1 26 PHE HD1 H 2.774 -5.976 -6.807 1.00 . C C . 26 PHE HD1 1 1
8 26497 3 1 26 PHE HD2 H -0.871 -4.450 -5.227 1.00 . C C . 26 PHE HD2 1 1
8 26498 3 1 26 PHE HE1 H 3.957 -5.272 -4.768 1.00 . C C . 26 PHE HE1 1 1
8 26499 3 1 26 PHE HE2 H 0.307 -3.740 -3.187 1.00 . C C . 26 PHE HE2 1 1
8 26500 3 1 26 PHE HZ H 2.725 -4.151 -2.955 1.00 . C C . 26 PHE HZ 1 1
8 26501 3 1 26 PHE N N -0.436 -7.625 -8.815 1.00 . C C . 26 PHE N 1 1
8 26502 3 1 26 PHE O O -0.745 -8.211 -5.405 1.00 . C C . 26 PHE O 1 1
8 26503 3 1 27 GLU C C -3.461 -9.239 -5.533 1.00 . C C . 27 GLU C 1 1
8 26504 3 1 27 GLU CA C -3.446 -7.745 -5.854 1.00 . C C . 27 GLU CA 1 1
8 26505 3 1 27 GLU CB C -4.785 -7.335 -6.470 1.00 . C C . 27 GLU CB 1 1
8 26506 3 1 27 GLU CD C -6.130 -5.486 -7.542 1.00 . C C . 27 GLU CD 1 1
8 26507 3 1 27 GLU CG C -4.907 -5.841 -6.721 1.00 . C C . 27 GLU CG 1 1
8 26508 3 1 27 GLU H H -2.554 -6.937 -7.598 1.00 . C C . 27 GLU H 1 1
8 26509 3 1 27 GLU HA H -3.307 -7.196 -4.935 1.00 . C C . 27 GLU HA 1 1
8 26510 3 1 27 GLU HB2 H -4.905 -7.847 -7.414 1.00 . C C . 27 GLU HB2 1 1
8 26511 3 1 27 GLU HB3 H -5.581 -7.634 -5.804 1.00 . C C . 27 GLU HB3 1 1
8 26512 3 1 27 GLU HG2 H -4.971 -5.333 -5.771 1.00 . C C . 27 GLU HG2 1 1
8 26513 3 1 27 GLU HG3 H -4.026 -5.504 -7.250 1.00 . C C . 27 GLU HG3 1 1
8 26514 3 1 27 GLU N N -2.350 -7.391 -6.752 1.00 . C C . 27 GLU N 1 1
8 26515 3 1 27 GLU O O -3.542 -9.629 -4.368 1.00 . C C . 27 GLU O 1 1
8 26516 3 1 27 GLU OE1 O -7.251 -5.536 -6.990 1.00 . C C . 27 GLU OE1 1 1
8 26517 3 1 27 GLU OE2 O -5.969 -5.157 -8.736 1.00 . C C . 27 GLU OE2 1 1
8 26518 3 1 28 LYS C C -2.209 -12.057 -5.697 1.00 . C C . 28 LYS C 1 1
8 26519 3 1 28 LYS CA C -3.458 -11.517 -6.394 1.00 . C C . 28 LYS CA 1 1
8 26520 3 1 28 LYS CB C -3.626 -12.203 -7.751 1.00 . C C . 28 LYS CB 1 1
8 26521 3 1 28 LYS CD C -4.336 -14.251 -9.027 1.00 . C C . 28 LYS CD 1 1
8 26522 3 1 28 LYS CE C -5.584 -15.119 -9.043 1.00 . C C . 28 LYS CE 1 1
8 26523 3 1 28 LYS CG C -4.093 -13.646 -7.652 1.00 . C C . 28 LYS CG 1 1
8 26524 3 1 28 LYS H H -3.384 -9.700 -7.477 1.00 . C C . 28 LYS H 1 1
8 26525 3 1 28 LYS HA H -4.318 -11.748 -5.783 1.00 . C C . 28 LYS HA 1 1
8 26526 3 1 28 LYS HB2 H -4.351 -11.652 -8.331 1.00 . C C . 28 LYS HB2 1 1
8 26527 3 1 28 LYS HB3 H -2.678 -12.188 -8.268 1.00 . C C . 28 LYS HB3 1 1
8 26528 3 1 28 LYS HD2 H -4.456 -13.454 -9.745 1.00 . C C . 28 LYS HD2 1 1
8 26529 3 1 28 LYS HD3 H -3.483 -14.856 -9.297 1.00 . C C . 28 LYS HD3 1 1
8 26530 3 1 28 LYS HE2 H -6.330 -14.667 -8.404 1.00 . C C . 28 LYS HE2 1 1
8 26531 3 1 28 LYS HE3 H -5.960 -15.168 -10.056 1.00 . C C . 28 LYS HE3 1 1
8 26532 3 1 28 LYS HG2 H -3.336 -14.225 -7.143 1.00 . C C . 28 LYS HG2 1 1
8 26533 3 1 28 LYS HG3 H -5.014 -13.678 -7.087 1.00 . C C . 28 LYS HG3 1 1
8 26534 3 1 28 LYS HZ1 H -6.032 -17.155 -8.916 1.00 . C C . 28 LYS HZ1 1 1
8 26535 3 1 28 LYS HZ2 H -5.312 -16.525 -7.521 1.00 . C C . 28 LYS HZ2 1 1
8 26536 3 1 28 LYS HZ3 H -4.374 -16.816 -8.899 1.00 . C C . 28 LYS HZ3 1 1
8 26537 3 1 28 LYS N N -3.416 -10.069 -6.569 1.00 . C C . 28 LYS N 1 1
8 26538 3 1 28 LYS NZ N -5.306 -16.500 -8.561 1.00 . C C . 28 LYS NZ 1 1
8 26539 3 1 28 LYS O O -2.312 -12.835 -4.748 1.00 . C C . 28 LYS O 1 1
8 26540 3 1 29 VAL C C 0.366 -11.693 -4.123 1.00 . C C . 29 VAL C 1 1
8 26541 3 1 29 VAL CA C 0.222 -12.118 -5.582 1.00 . C C . 29 VAL CA 1 1
8 26542 3 1 29 VAL CB C 1.442 -11.598 -6.379 1.00 . C C . 29 VAL CB 1 1
8 26543 3 1 29 VAL CG1 C 2.751 -12.088 -5.766 1.00 . C C . 29 VAL CG1 1 1
8 26544 3 1 29 VAL CG2 C 1.343 -12.021 -7.837 1.00 . C C . 29 VAL CG2 1 1
8 26545 3 1 29 VAL H H -1.000 -11.033 -6.925 1.00 . C C . 29 VAL H 1 1
8 26546 3 1 29 VAL HA H 0.228 -13.198 -5.630 1.00 . C C . 29 VAL HA 1 1
8 26547 3 1 29 VAL HB H 1.436 -10.518 -6.341 1.00 . C C . 29 VAL HB 1 1
8 26548 3 1 29 VAL HG11 H 3.584 -11.658 -6.305 1.00 . C C . 29 VAL HG11 1 1
8 26549 3 1 29 VAL HG12 H 2.800 -13.165 -5.829 1.00 . C C . 29 VAL HG12 1 1
8 26550 3 1 29 VAL HG13 H 2.801 -11.785 -4.728 1.00 . C C . 29 VAL HG13 1 1
8 26551 3 1 29 VAL HG21 H 1.733 -11.237 -8.466 1.00 . C C . 29 VAL HG21 1 1
8 26552 3 1 29 VAL HG22 H 0.310 -12.205 -8.089 1.00 . C C . 29 VAL HG22 1 1
8 26553 3 1 29 VAL HG23 H 1.916 -12.923 -7.989 1.00 . C C . 29 VAL HG23 1 1
8 26554 3 1 29 VAL N N -1.034 -11.655 -6.169 1.00 . C C . 29 VAL N 1 1
8 26555 3 1 29 VAL O O 0.840 -12.464 -3.290 1.00 . C C . 29 VAL O 1 1
8 26556 3 1 30 VAL C C -0.936 -10.589 -1.515 1.00 . C C . 30 VAL C 1 1
8 26557 3 1 30 VAL CA C 0.076 -9.947 -2.458 1.00 . C C . 30 VAL CA 1 1
8 26558 3 1 30 VAL CB C -0.066 -8.408 -2.418 1.00 . C C . 30 VAL CB 1 1
8 26559 3 1 30 VAL CG1 C 0.079 -7.877 -0.997 1.00 . C C . 30 VAL CG1 1 1
8 26560 3 1 30 VAL CG2 C 0.963 -7.760 -3.333 1.00 . C C . 30 VAL CG2 1 1
8 26561 3 1 30 VAL H H -0.409 -9.897 -4.524 1.00 . C C . 30 VAL H 1 1
8 26562 3 1 30 VAL HA H 1.065 -10.197 -2.103 1.00 . C C . 30 VAL HA 1 1
8 26563 3 1 30 VAL HB H -1.050 -8.146 -2.778 1.00 . C C . 30 VAL HB 1 1
8 26564 3 1 30 VAL HG11 H 1.057 -8.135 -0.613 1.00 . C C . 30 VAL HG11 1 1
8 26565 3 1 30 VAL HG12 H -0.682 -8.312 -0.367 1.00 . C C . 30 VAL HG12 1 1
8 26566 3 1 30 VAL HG13 H -0.031 -6.801 -1.003 1.00 . C C . 30 VAL HG13 1 1
8 26567 3 1 30 VAL HG21 H 1.184 -8.426 -4.154 1.00 . C C . 30 VAL HG21 1 1
8 26568 3 1 30 VAL HG22 H 1.867 -7.565 -2.775 1.00 . C C . 30 VAL HG22 1 1
8 26569 3 1 30 VAL HG23 H 0.570 -6.832 -3.716 1.00 . C C . 30 VAL HG23 1 1
8 26570 3 1 30 VAL N N -0.034 -10.464 -3.818 1.00 . C C . 30 VAL N 1 1
8 26571 3 1 30 VAL O O -0.583 -10.990 -0.406 1.00 . C C . 30 VAL O 1 1
8 26572 3 1 31 LYS C C -2.880 -12.766 -0.818 1.00 . C C . 31 LYS C 1 1
8 26573 3 1 31 LYS CA C -3.214 -11.308 -1.106 1.00 . C C . 31 LYS CA 1 1
8 26574 3 1 31 LYS CB C -4.579 -11.211 -1.792 1.00 . C C . 31 LYS CB 1 1
8 26575 3 1 31 LYS CD C -7.080 -11.218 -1.563 1.00 . C C . 31 LYS CD 1 1
8 26576 3 1 31 LYS CE C -8.198 -11.980 -0.871 1.00 . C C . 31 LYS CE 1 1
8 26577 3 1 31 LYS CG C -5.753 -11.397 -0.845 1.00 . C C . 31 LYS CG 1 1
8 26578 3 1 31 LYS H H -2.443 -10.387 -2.836 1.00 . C C . 31 LYS H 1 1
8 26579 3 1 31 LYS HA H -3.247 -10.766 -0.173 1.00 . C C . 31 LYS HA 1 1
8 26580 3 1 31 LYS HB2 H -4.669 -10.239 -2.253 1.00 . C C . 31 LYS HB2 1 1
8 26581 3 1 31 LYS HB3 H -4.639 -11.971 -2.558 1.00 . C C . 31 LYS HB3 1 1
8 26582 3 1 31 LYS HD2 H -7.331 -10.167 -1.581 1.00 . C C . 31 LYS HD2 1 1
8 26583 3 1 31 LYS HD3 H -6.982 -11.583 -2.576 1.00 . C C . 31 LYS HD3 1 1
8 26584 3 1 31 LYS HE2 H -7.823 -12.944 -0.565 1.00 . C C . 31 LYS HE2 1 1
8 26585 3 1 31 LYS HE3 H -8.509 -11.424 0.001 1.00 . C C . 31 LYS HE3 1 1
8 26586 3 1 31 LYS HG2 H -5.713 -12.391 -0.427 1.00 . C C . 31 LYS HG2 1 1
8 26587 3 1 31 LYS HG3 H -5.682 -10.668 -0.051 1.00 . C C . 31 LYS HG3 1 1
8 26588 3 1 31 LYS HZ1 H -9.434 -11.400 -2.452 1.00 . C C . 31 LYS HZ1 1 1
8 26589 3 1 31 LYS HZ2 H -10.248 -12.201 -1.205 1.00 . C C . 31 LYS HZ2 1 1
8 26590 3 1 31 LYS HZ3 H -9.281 -13.077 -2.281 1.00 . C C . 31 LYS HZ3 1 1
8 26591 3 1 31 LYS N N -2.189 -10.702 -1.943 1.00 . C C . 31 LYS N 1 1
8 26592 3 1 31 LYS NZ N -9.372 -12.178 -1.765 1.00 . C C . 31 LYS NZ 1 1
8 26593 3 1 31 LYS O O -2.958 -13.219 0.321 1.00 . C C . 31 LYS O 1 1
8 26594 3 1 32 GLN C C -0.921 -15.071 -0.808 1.00 . C C . 32 GLN C 1 1
8 26595 3 1 32 GLN CA C -2.140 -14.897 -1.710 1.00 . C C . 32 GLN CA 1 1
8 26596 3 1 32 GLN CB C -1.871 -15.523 -3.078 1.00 . C C . 32 GLN CB 1 1
8 26597 3 1 32 GLN CD C -2.893 -17.830 -3.173 1.00 . C C . 32 GLN CD 1 1
8 26598 3 1 32 GLN CG C -1.620 -17.020 -3.023 1.00 . C C . 32 GLN CG 1 1
8 26599 3 1 32 GLN H H -2.433 -13.071 -2.737 1.00 . C C . 32 GLN H 1 1
8 26600 3 1 32 GLN HA H -2.979 -15.401 -1.252 1.00 . C C . 32 GLN HA 1 1
8 26601 3 1 32 GLN HB2 H -2.724 -15.346 -3.716 1.00 . C C . 32 GLN HB2 1 1
8 26602 3 1 32 GLN HB3 H -1.002 -15.049 -3.513 1.00 . C C . 32 GLN HB3 1 1
8 26603 3 1 32 GLN HE21 H -3.206 -17.050 -4.975 1.00 . C C . 32 GLN HE21 1 1
8 26604 3 1 32 GLN HE22 H -4.392 -18.183 -4.433 1.00 . C C . 32 GLN HE22 1 1
8 26605 3 1 32 GLN HG2 H -0.945 -17.289 -3.821 1.00 . C C . 32 GLN HG2 1 1
8 26606 3 1 32 GLN HG3 H -1.167 -17.262 -2.073 1.00 . C C . 32 GLN HG3 1 1
8 26607 3 1 32 GLN N N -2.494 -13.493 -1.856 1.00 . C C . 32 GLN N 1 1
8 26608 3 1 32 GLN NE2 N -3.564 -17.672 -4.309 1.00 . C C . 32 GLN NE2 1 1
8 26609 3 1 32 GLN O O -0.915 -15.923 0.079 1.00 . C C . 32 GLN O 1 1
8 26610 3 1 32 GLN OE1 O -3.268 -18.590 -2.281 1.00 . C C . 32 GLN OE1 1 1
8 26611 3 1 33 PHE C C 1.109 -13.866 1.207 1.00 . C C . 33 PHE C 1 1
8 26612 3 1 33 PHE CA C 1.330 -14.321 -0.238 1.00 . C C . 33 PHE CA 1 1
8 26613 3 1 33 PHE CB C 2.431 -13.506 -0.947 1.00 . C C . 33 PHE CB 1 1
8 26614 3 1 33 PHE CD1 C 4.322 -13.872 0.683 1.00 . C C . 33 PHE CD1 1 1
8 26615 3 1 33 PHE CD2 C 3.825 -11.649 -0.020 1.00 . C C . 33 PHE CD2 1 1
8 26616 3 1 33 PHE CE1 C 5.349 -13.389 1.477 1.00 . C C . 33 PHE CE1 1 1
8 26617 3 1 33 PHE CE2 C 4.849 -11.163 0.767 1.00 . C C . 33 PHE CE2 1 1
8 26618 3 1 33 PHE CG C 3.546 -13.007 -0.069 1.00 . C C . 33 PHE CG 1 1
8 26619 3 1 33 PHE CZ C 5.609 -12.030 1.519 1.00 . C C . 33 PHE CZ 1 1
8 26620 3 1 33 PHE H H 0.060 -13.581 -1.740 1.00 . C C . 33 PHE H 1 1
8 26621 3 1 33 PHE HA H 1.639 -15.355 -0.216 1.00 . C C . 33 PHE HA 1 1
8 26622 3 1 33 PHE HB2 H 2.875 -14.117 -1.716 1.00 . C C . 33 PHE HB2 1 1
8 26623 3 1 33 PHE HB3 H 1.973 -12.645 -1.412 1.00 . C C . 33 PHE HB3 1 1
8 26624 3 1 33 PHE HD1 H 4.117 -14.932 0.652 1.00 . C C . 33 PHE HD1 1 1
8 26625 3 1 33 PHE HD2 H 3.234 -10.967 -0.616 1.00 . C C . 33 PHE HD2 1 1
8 26626 3 1 33 PHE HE1 H 5.948 -14.072 2.062 1.00 . C C . 33 PHE HE1 1 1
8 26627 3 1 33 PHE HE2 H 5.052 -10.102 0.795 1.00 . C C . 33 PHE HE2 1 1
8 26628 3 1 33 PHE HZ H 6.406 -11.648 2.140 1.00 . C C . 33 PHE HZ 1 1
8 26629 3 1 33 PHE N N 0.110 -14.261 -1.034 1.00 . C C . 33 PHE N 1 1
8 26630 3 1 33 PHE O O 1.560 -14.524 2.147 1.00 . C C . 33 PHE O 1 1
8 26631 3 1 34 PHE C C -0.915 -12.995 3.476 1.00 . C C . 34 PHE C 1 1
8 26632 3 1 34 PHE CA C 0.166 -12.215 2.721 1.00 . C C . 34 PHE CA 1 1
8 26633 3 1 34 PHE CB C -0.145 -10.718 2.656 1.00 . C C . 34 PHE CB 1 1
8 26634 3 1 34 PHE CD1 C 1.712 -9.666 1.330 1.00 . C C . 34 PHE CD1 1 1
8 26635 3 1 34 PHE CD2 C 1.718 -9.399 3.700 1.00 . C C . 34 PHE CD2 1 1
8 26636 3 1 34 PHE CE1 C 2.894 -8.952 1.245 1.00 . C C . 34 PHE CE1 1 1
8 26637 3 1 34 PHE CE2 C 2.895 -8.678 3.620 1.00 . C C . 34 PHE CE2 1 1
8 26638 3 1 34 PHE CG C 1.112 -9.899 2.558 1.00 . C C . 34 PHE CG 1 1
8 26639 3 1 34 PHE CZ C 3.486 -8.458 2.392 1.00 . C C . 34 PHE CZ 1 1
8 26640 3 1 34 PHE H H 0.082 -12.261 0.602 1.00 . C C . 34 PHE H 1 1
8 26641 3 1 34 PHE HA H 1.087 -12.334 3.272 1.00 . C C . 34 PHE HA 1 1
8 26642 3 1 34 PHE HB2 H -0.754 -10.515 1.787 1.00 . C C . 34 PHE HB2 1 1
8 26643 3 1 34 PHE HB3 H -0.674 -10.420 3.548 1.00 . C C . 34 PHE HB3 1 1
8 26644 3 1 34 PHE HD1 H 1.251 -10.048 0.432 1.00 . C C . 34 PHE HD1 1 1
8 26645 3 1 34 PHE HD2 H 1.257 -9.568 4.661 1.00 . C C . 34 PHE HD2 1 1
8 26646 3 1 34 PHE HE1 H 3.351 -8.778 0.283 1.00 . C C . 34 PHE HE1 1 1
8 26647 3 1 34 PHE HE2 H 3.355 -8.294 4.518 1.00 . C C . 34 PHE HE2 1 1
8 26648 3 1 34 PHE HZ H 4.414 -7.908 2.328 1.00 . C C . 34 PHE HZ 1 1
8 26649 3 1 34 PHE N N 0.423 -12.743 1.385 1.00 . C C . 34 PHE N 1 1
8 26650 3 1 34 PHE O O -0.853 -13.108 4.701 1.00 . C C . 34 PHE O 1 1
8 26651 3 1 35 ASN C C -2.349 -15.497 4.215 1.00 . C C . 35 ASN C 1 1
8 26652 3 1 35 ASN CA C -2.940 -14.345 3.396 1.00 . C C . 35 ASN CA 1 1
8 26653 3 1 35 ASN CB C -3.937 -14.885 2.361 1.00 . C C . 35 ASN CB 1 1
8 26654 3 1 35 ASN CG C -5.020 -13.885 1.972 1.00 . C C . 35 ASN CG 1 1
8 26655 3 1 35 ASN H H -1.876 -13.455 1.780 1.00 . C C . 35 ASN H 1 1
8 26656 3 1 35 ASN HA H -3.468 -13.688 4.073 1.00 . C C . 35 ASN HA 1 1
8 26657 3 1 35 ASN HB2 H -3.394 -15.151 1.463 1.00 . C C . 35 ASN HB2 1 1
8 26658 3 1 35 ASN HB3 H -4.412 -15.769 2.758 1.00 . C C . 35 ASN HB3 1 1
8 26659 3 1 35 ASN HD21 H -3.836 -12.329 2.362 1.00 . C C . 35 ASN HD21 1 1
8 26660 3 1 35 ASN HD22 H -5.429 -11.943 1.816 1.00 . C C . 35 ASN HD22 1 1
8 26661 3 1 35 ASN N N -1.886 -13.555 2.756 1.00 . C C . 35 ASN N 1 1
8 26662 3 1 35 ASN ND2 N -4.729 -12.589 2.057 1.00 . C C . 35 ASN ND2 1 1
8 26663 3 1 35 ASN O O -2.918 -15.914 5.224 1.00 . C C . 35 ASN O 1 1
8 26664 3 1 35 ASN OD1 O -6.126 -14.282 1.603 1.00 . C C . 35 ASN OD1 1 1
8 26665 3 1 36 ASP C C -0.079 -16.726 5.870 1.00 . C C . 36 ASP C 1 1
8 26666 3 1 36 ASP CA C -0.511 -17.098 4.445 1.00 . C C . 36 ASP CA 1 1
8 26667 3 1 36 ASP CB C 0.708 -17.532 3.630 1.00 . C C . 36 ASP CB 1 1
8 26668 3 1 36 ASP CG C 0.322 -18.153 2.300 1.00 . C C . 36 ASP CG 1 1
8 26669 3 1 36 ASP H H -0.802 -15.618 2.962 1.00 . C C . 36 ASP H 1 1
8 26670 3 1 36 ASP HA H -1.198 -17.928 4.503 1.00 . C C . 36 ASP HA 1 1
8 26671 3 1 36 ASP HB2 H 1.329 -16.672 3.437 1.00 . C C . 36 ASP HB2 1 1
8 26672 3 1 36 ASP HB3 H 1.272 -18.259 4.195 1.00 . C C . 36 ASP HB3 1 1
8 26673 3 1 36 ASP N N -1.202 -16.000 3.770 1.00 . C C . 36 ASP N 1 1
8 26674 3 1 36 ASP O O 0.225 -17.603 6.677 1.00 . C C . 36 ASP O 1 1
8 26675 3 1 36 ASP OD1 O -0.391 -19.178 2.309 1.00 . C C . 36 ASP OD1 1 1
8 26676 3 1 36 ASP OD2 O 0.735 -17.615 1.252 1.00 . C C . 36 ASP OD2 1 1
8 26677 3 1 37 ASN C C -0.812 -14.470 8.324 1.00 . C C . 37 ASN C 1 1
8 26678 3 1 37 ASN CA C 0.375 -14.970 7.498 1.00 . C C . 37 ASN CA 1 1
8 26679 3 1 37 ASN CB C 1.439 -13.875 7.388 1.00 . C C . 37 ASN CB 1 1
8 26680 3 1 37 ASN CG C 0.910 -12.609 6.752 1.00 . C C . 37 ASN CG 1 1
8 26681 3 1 37 ASN H H -0.298 -14.779 5.484 1.00 . C C . 37 ASN H 1 1
8 26682 3 1 37 ASN HA H 0.808 -15.818 8.009 1.00 . C C . 37 ASN HA 1 1
8 26683 3 1 37 ASN HB2 H 1.801 -13.634 8.376 1.00 . C C . 37 ASN HB2 1 1
8 26684 3 1 37 ASN HB3 H 2.261 -14.241 6.789 1.00 . C C . 37 ASN HB3 1 1
8 26685 3 1 37 ASN HD21 H 2.130 -12.854 5.204 1.00 . C C . 37 ASN HD21 1 1
8 26686 3 1 37 ASN HD22 H 1.113 -11.459 5.144 1.00 . C C . 37 ASN HD22 1 1
8 26687 3 1 37 ASN N N -0.037 -15.428 6.169 1.00 . C C . 37 ASN N 1 1
8 26688 3 1 37 ASN ND2 N 1.438 -12.273 5.582 1.00 . C C . 37 ASN ND2 1 1
8 26689 3 1 37 ASN O O -0.740 -14.426 9.552 1.00 . C C . 37 ASN O 1 1
8 26690 3 1 37 ASN OD1 O 0.040 -11.937 7.306 1.00 . C C . 37 ASN OD1 1 1
8 26691 3 1 38 GLY C C -3.669 -12.340 7.830 1.00 . C C . 38 GLY C 1 1
8 26692 3 1 38 GLY CA C -3.084 -13.638 8.372 1.00 . C C . 38 GLY CA 1 1
8 26693 3 1 38 GLY H H -1.923 -14.174 6.678 1.00 . C C . 38 GLY H 1 1
8 26694 3 1 38 GLY HA2 H -3.847 -14.402 8.320 1.00 . C C . 38 GLY HA2 1 1
8 26695 3 1 38 GLY HA3 H -2.819 -13.490 9.410 1.00 . C C . 38 GLY HA3 1 1
8 26696 3 1 38 GLY N N -1.908 -14.108 7.655 1.00 . C C . 38 GLY N 1 1
8 26697 3 1 38 GLY O O -4.504 -11.719 8.486 1.00 . C C . 38 GLY O 1 1
8 26698 3 1 39 VAL C C -5.012 -10.983 5.216 1.00 . C C . 39 VAL C 1 1
8 26699 3 1 39 VAL CA C -3.763 -10.697 6.040 1.00 . C C . 39 VAL CA 1 1
8 26700 3 1 39 VAL CB C -2.715 -10.009 5.142 1.00 . C C . 39 VAL CB 1 1
8 26701 3 1 39 VAL CG1 C -3.215 -8.649 4.675 1.00 . C C . 39 VAL CG1 1 1
8 26702 3 1 39 VAL CG2 C -1.390 -9.874 5.879 1.00 . C C . 39 VAL CG2 1 1
8 26703 3 1 39 VAL H H -2.584 -12.452 6.148 1.00 . C C . 39 VAL H 1 1
8 26704 3 1 39 VAL HA H -4.021 -10.019 6.842 1.00 . C C . 39 VAL HA 1 1
8 26705 3 1 39 VAL HB H -2.556 -10.628 4.271 1.00 . C C . 39 VAL HB 1 1
8 26706 3 1 39 VAL HG11 H -3.889 -8.780 3.841 1.00 . C C . 39 VAL HG11 1 1
8 26707 3 1 39 VAL HG12 H -2.375 -8.043 4.367 1.00 . C C . 39 VAL HG12 1 1
8 26708 3 1 39 VAL HG13 H -3.735 -8.158 5.484 1.00 . C C . 39 VAL HG13 1 1
8 26709 3 1 39 VAL HG21 H -0.747 -10.700 5.615 1.00 . C C . 39 VAL HG21 1 1
8 26710 3 1 39 VAL HG22 H -1.569 -9.883 6.944 1.00 . C C . 39 VAL HG22 1 1
8 26711 3 1 39 VAL HG23 H -0.916 -8.945 5.601 1.00 . C C . 39 VAL HG23 1 1
8 26712 3 1 39 VAL N N -3.247 -11.925 6.637 1.00 . C C . 39 VAL N 1 1
8 26713 3 1 39 VAL O O -5.112 -12.026 4.568 1.00 . C C . 39 VAL O 1 1
8 26714 3 1 40 ASP C C -7.882 -8.881 4.253 1.00 . C C . 40 ASP C 1 1
8 26715 3 1 40 ASP CA C -7.208 -10.225 4.505 1.00 . C C . 40 ASP CA 1 1
8 26716 3 1 40 ASP CB C -8.159 -11.153 5.262 1.00 . C C . 40 ASP CB 1 1
8 26717 3 1 40 ASP CG C -7.807 -12.617 5.081 1.00 . C C . 40 ASP CG 1 1
8 26718 3 1 40 ASP H H -5.831 -9.252 5.786 1.00 . C C . 40 ASP H 1 1
8 26719 3 1 40 ASP HA H -6.966 -10.675 3.555 1.00 . C C . 40 ASP HA 1 1
8 26720 3 1 40 ASP HB2 H -8.116 -10.921 6.315 1.00 . C C . 40 ASP HB2 1 1
8 26721 3 1 40 ASP HB3 H -9.166 -10.996 4.905 1.00 . C C . 40 ASP HB3 1 1
8 26722 3 1 40 ASP N N -5.965 -10.060 5.249 1.00 . C C . 40 ASP N 1 1
8 26723 3 1 40 ASP O O -7.371 -7.833 4.647 1.00 . C C . 40 ASP O 1 1
8 26724 3 1 40 ASP OD1 O -7.467 -13.009 3.946 1.00 . C C . 40 ASP OD1 1 1
8 26725 3 1 40 ASP OD2 O -7.872 -13.371 6.074 1.00 . C C . 40 ASP OD2 1 1
8 26726 3 1 41 GLY C C -9.970 -7.520 1.797 1.00 . C C . 41 GLY C 1 1
8 26727 3 1 41 GLY CA C -9.768 -7.709 3.288 1.00 . C C . 41 GLY CA 1 1
8 26728 3 1 41 GLY H H -9.387 -9.791 3.304 1.00 . C C . 41 GLY H 1 1
8 26729 3 1 41 GLY HA2 H -10.734 -7.755 3.768 1.00 . C C . 41 GLY HA2 1 1
8 26730 3 1 41 GLY HA3 H -9.223 -6.862 3.677 1.00 . C C . 41 GLY HA3 1 1
8 26731 3 1 41 GLY N N -9.034 -8.924 3.591 1.00 . C C . 41 GLY N 1 1
8 26732 3 1 41 GLY O O -10.152 -8.490 1.063 1.00 . C C . 41 GLY O 1 1
8 26733 3 1 42 GLU C C -9.325 -4.727 -0.465 1.00 . C C . 42 GLU C 1 1
8 26734 3 1 42 GLU CA C -10.122 -5.964 -0.066 1.00 . C C . 42 GLU CA 1 1
8 26735 3 1 42 GLU CB C -11.605 -5.754 -0.375 1.00 . C C . 42 GLU CB 1 1
8 26736 3 1 42 GLU CD C -13.899 -6.794 -0.565 1.00 . C C . 42 GLU CD 1 1
8 26737 3 1 42 GLU CG C -12.416 -7.039 -0.371 1.00 . C C . 42 GLU CG 1 1
8 26738 3 1 42 GLU H H -9.791 -5.535 1.980 1.00 . C C . 42 GLU H 1 1
8 26739 3 1 42 GLU HA H -9.762 -6.808 -0.636 1.00 . C C . 42 GLU HA 1 1
8 26740 3 1 42 GLU HB2 H -12.023 -5.086 0.364 1.00 . C C . 42 GLU HB2 1 1
8 26741 3 1 42 GLU HB3 H -11.697 -5.299 -1.350 1.00 . C C . 42 GLU HB3 1 1
8 26742 3 1 42 GLU HG2 H -12.064 -7.675 -1.170 1.00 . C C . 42 GLU HG2 1 1
8 26743 3 1 42 GLU HG3 H -12.270 -7.538 0.576 1.00 . C C . 42 GLU HG3 1 1
8 26744 3 1 42 GLU N N -9.939 -6.269 1.347 1.00 . C C . 42 GLU N 1 1
8 26745 3 1 42 GLU O O -9.023 -3.874 0.369 1.00 . C C . 42 GLU O 1 1
8 26746 3 1 42 GLU OE1 O -14.491 -6.054 0.250 1.00 . C C . 42 GLU OE1 1 1
8 26747 3 1 42 GLU OE2 O -14.470 -7.342 -1.532 1.00 . C C . 42 GLU OE2 1 1
8 26748 3 1 43 TRP C C -9.099 -2.263 -2.364 1.00 . C C . 43 TRP C 1 1
8 26749 3 1 43 TRP CA C -8.232 -3.503 -2.264 1.00 . C C . 43 TRP CA 1 1
8 26750 3 1 43 TRP CB C -7.628 -3.842 -3.626 1.00 . C C . 43 TRP CB 1 1
8 26751 3 1 43 TRP CD1 C -6.477 -6.126 -3.775 1.00 . C C . 43 TRP CD1 1 1
8 26752 3 1 43 TRP CD2 C -5.121 -4.452 -3.165 1.00 . C C . 43 TRP CD2 1 1
8 26753 3 1 43 TRP CE2 C -4.372 -5.643 -3.208 1.00 . C C . 43 TRP CE2 1 1
8 26754 3 1 43 TRP CE3 C -4.479 -3.264 -2.806 1.00 . C C . 43 TRP CE3 1 1
8 26755 3 1 43 TRP CG C -6.466 -4.783 -3.534 1.00 . C C . 43 TRP CG 1 1
8 26756 3 1 43 TRP CH2 C -2.411 -4.501 -2.555 1.00 . C C . 43 TRP CH2 1 1
8 26757 3 1 43 TRP CZ2 C -3.014 -5.679 -2.904 1.00 . C C . 43 TRP CZ2 1 1
8 26758 3 1 43 TRP CZ3 C -3.130 -3.301 -2.505 1.00 . C C . 43 TRP CZ3 1 1
8 26759 3 1 43 TRP H H -9.266 -5.346 -2.365 1.00 . C C . 43 TRP H 1 1
8 26760 3 1 43 TRP HA H -7.433 -3.298 -1.570 1.00 . C C . 43 TRP HA 1 1
8 26761 3 1 43 TRP HB2 H -8.383 -4.304 -4.245 1.00 . C C . 43 TRP HB2 1 1
8 26762 3 1 43 TRP HB3 H -7.287 -2.933 -4.099 1.00 . C C . 43 TRP HB3 1 1
8 26763 3 1 43 TRP HD1 H -7.354 -6.681 -4.074 1.00 . C C . 43 TRP HD1 1 1
8 26764 3 1 43 TRP HE1 H -4.977 -7.592 -3.695 1.00 . C C . 43 TRP HE1 1 1
8 26765 3 1 43 TRP HE3 H -5.018 -2.329 -2.762 1.00 . C C . 43 TRP HE3 1 1
8 26766 3 1 43 TRP HH2 H -1.359 -4.484 -2.311 1.00 . C C . 43 TRP HH2 1 1
8 26767 3 1 43 TRP HZ2 H -2.445 -6.597 -2.939 1.00 . C C . 43 TRP HZ2 1 1
8 26768 3 1 43 TRP HZ3 H -2.617 -2.394 -2.225 1.00 . C C . 43 TRP HZ3 1 1
8 26769 3 1 43 TRP N N -8.991 -4.637 -1.748 1.00 . C C . 43 TRP N 1 1
8 26770 3 1 43 TRP NE1 N -5.223 -6.651 -3.582 1.00 . C C . 43 TRP NE1 1 1
8 26771 3 1 43 TRP O O -10.055 -2.213 -3.139 1.00 . C C . 43 TRP O 1 1
8 26772 3 1 44 THR C C -8.642 1.106 -2.173 1.00 . C C . 44 THR C 1 1
8 26773 3 1 44 THR CA C -9.483 -0.005 -1.562 1.00 . C C . 44 THR CA 1 1
8 26774 3 1 44 THR CB C -9.891 0.363 -0.135 1.00 . C C . 44 THR CB 1 1
8 26775 3 1 44 THR CG2 C -10.602 -0.759 0.590 1.00 . C C . 44 THR CG2 1 1
8 26776 3 1 44 THR H H -7.976 -1.363 -0.980 1.00 . C C . 44 THR H 1 1
8 26777 3 1 44 THR HA H -10.373 -0.136 -2.160 1.00 . C C . 44 THR HA 1 1
8 26778 3 1 44 THR HB H -10.562 1.209 -0.171 1.00 . C C . 44 THR HB 1 1
8 26779 3 1 44 THR HG1 H -8.773 1.670 0.800 1.00 . C C . 44 THR HG1 1 1
8 26780 3 1 44 THR HG21 H -11.451 -1.083 0.009 1.00 . C C . 44 THR HG21 1 1
8 26781 3 1 44 THR HG22 H -10.939 -0.408 1.555 1.00 . C C . 44 THR HG22 1 1
8 26782 3 1 44 THR HG23 H -9.921 -1.587 0.727 1.00 . C C . 44 THR HG23 1 1
8 26783 3 1 44 THR N N -8.751 -1.258 -1.573 1.00 . C C . 44 THR N 1 1
8 26784 3 1 44 THR O O -7.429 1.173 -1.968 1.00 . C C . 44 THR O 1 1
8 26785 3 1 44 THR OG1 O -8.758 0.726 0.634 1.00 . C C . 44 THR OG1 1 1
8 26786 3 1 45 TYR C C -8.189 4.134 -2.526 1.00 . C C . 45 TYR C 1 1
8 26787 3 1 45 TYR CA C -8.635 3.103 -3.558 1.00 . C C . 45 TYR CA 1 1
8 26788 3 1 45 TYR CB C -9.557 3.754 -4.590 1.00 . C C . 45 TYR CB 1 1
8 26789 3 1 45 TYR CD1 C -8.660 3.281 -6.901 1.00 . C C . 45 TYR CD1 1 1
8 26790 3 1 45 TYR CD2 C -10.577 2.067 -6.170 1.00 . C C . 45 TYR CD2 1 1
8 26791 3 1 45 TYR CE1 C -8.692 2.613 -8.110 1.00 . C C . 45 TYR CE1 1 1
8 26792 3 1 45 TYR CE2 C -10.616 1.395 -7.377 1.00 . C C . 45 TYR CE2 1 1
8 26793 3 1 45 TYR CG C -9.599 3.020 -5.911 1.00 . C C . 45 TYR CG 1 1
8 26794 3 1 45 TYR CZ C -9.671 1.672 -8.343 1.00 . C C . 45 TYR CZ 1 1
8 26795 3 1 45 TYR H H -10.269 1.866 -3.015 1.00 . C C . 45 TYR H 1 1
8 26796 3 1 45 TYR HA H -7.760 2.720 -4.064 1.00 . C C . 45 TYR HA 1 1
8 26797 3 1 45 TYR HB2 H -10.562 3.784 -4.195 1.00 . C C . 45 TYR HB2 1 1
8 26798 3 1 45 TYR HB3 H -9.218 4.763 -4.780 1.00 . C C . 45 TYR HB3 1 1
8 26799 3 1 45 TYR HD1 H -7.892 4.018 -6.715 1.00 . C C . 45 TYR HD1 1 1
8 26800 3 1 45 TYR HD2 H -11.315 1.853 -5.412 1.00 . C C . 45 TYR HD2 1 1
8 26801 3 1 45 TYR HE1 H -7.951 2.830 -8.866 1.00 . C C . 45 TYR HE1 1 1
8 26802 3 1 45 TYR HE2 H -11.383 0.658 -7.560 1.00 . C C . 45 TYR HE2 1 1
8 26803 3 1 45 TYR HH H -9.509 0.076 -9.404 1.00 . C C . 45 TYR HH 1 1
8 26804 3 1 45 TYR N N -9.302 1.979 -2.914 1.00 . C C . 45 TYR N 1 1
8 26805 3 1 45 TYR O O -8.869 4.357 -1.525 1.00 . C C . 45 TYR O 1 1
8 26806 3 1 45 TYR OH O -9.707 1.004 -9.547 1.00 . C C . 45 TYR OH 1 1
8 26807 3 1 46 ASP C C -7.325 7.051 -1.939 1.00 . C C . 46 ASP C 1 1
8 26808 3 1 46 ASP CA C -6.506 5.765 -1.868 1.00 . C C . 46 ASP CA 1 1
8 26809 3 1 46 ASP CB C -5.049 6.071 -2.217 1.00 . C C . 46 ASP CB 1 1
8 26810 3 1 46 ASP CG C -4.092 5.011 -1.710 1.00 . C C . 46 ASP CG 1 1
8 26811 3 1 46 ASP H H -6.545 4.536 -3.592 1.00 . C C . 46 ASP H 1 1
8 26812 3 1 46 ASP HA H -6.554 5.366 -0.863 1.00 . C C . 46 ASP HA 1 1
8 26813 3 1 46 ASP HB2 H -4.948 6.135 -3.290 1.00 . C C . 46 ASP HB2 1 1
8 26814 3 1 46 ASP HB3 H -4.772 7.019 -1.777 1.00 . C C . 46 ASP HB3 1 1
8 26815 3 1 46 ASP N N -7.043 4.758 -2.778 1.00 . C C . 46 ASP N 1 1
8 26816 3 1 46 ASP O O -8.026 7.298 -2.920 1.00 . C C . 46 ASP O 1 1
8 26817 3 1 46 ASP OD1 O -4.182 3.858 -2.179 1.00 . C C . 46 ASP OD1 1 1
8 26818 3 1 46 ASP OD2 O -3.251 5.335 -0.846 1.00 . C C . 46 ASP OD2 1 1
8 26819 3 1 47 ASP C C -7.462 10.094 -1.910 1.00 . C C . 47 ASP C 1 1
8 26820 3 1 47 ASP CA C -7.969 9.128 -0.841 1.00 . C C . 47 ASP CA 1 1
8 26821 3 1 47 ASP CB C -7.835 9.763 0.544 1.00 . C C . 47 ASP CB 1 1
8 26822 3 1 47 ASP CG C -8.186 8.798 1.660 1.00 . C C . 47 ASP CG 1 1
8 26823 3 1 47 ASP H H -6.666 7.610 -0.137 1.00 . C C . 47 ASP H 1 1
8 26824 3 1 47 ASP HA H -9.010 8.913 -1.030 1.00 . C C . 47 ASP HA 1 1
8 26825 3 1 47 ASP HB2 H -6.818 10.093 0.686 1.00 . C C . 47 ASP HB2 1 1
8 26826 3 1 47 ASP HB3 H -8.497 10.615 0.608 1.00 . C C . 47 ASP HB3 1 1
8 26827 3 1 47 ASP N N -7.233 7.867 -0.893 1.00 . C C . 47 ASP N 1 1
8 26828 3 1 47 ASP O O -6.257 10.315 -2.038 1.00 . C C . 47 ASP O 1 1
8 26829 3 1 47 ASP OD1 O -7.379 7.884 1.928 1.00 . C C . 47 ASP OD1 1 1
8 26830 3 1 47 ASP OD2 O -9.267 8.957 2.264 1.00 . C C . 47 ASP OD2 1 1
8 26831 3 1 48 ALA C C -7.184 12.748 -3.249 1.00 . C C . 48 ALA C 1 1
8 26832 3 1 48 ALA CA C -8.042 11.588 -3.755 1.00 . C C . 48 ALA CA 1 1
8 26833 3 1 48 ALA CB C -9.305 12.117 -4.417 1.00 . C C . 48 ALA CB 1 1
8 26834 3 1 48 ALA H H -9.332 10.431 -2.544 1.00 . C C . 48 ALA H 1 1
8 26835 3 1 48 ALA HA H -7.482 11.041 -4.499 1.00 . C C . 48 ALA HA 1 1
8 26836 3 1 48 ALA HB1 H -9.975 12.498 -3.662 1.00 . C C . 48 ALA HB1 1 1
8 26837 3 1 48 ALA HB2 H -9.790 11.320 -4.958 1.00 . C C . 48 ALA HB2 1 1
8 26838 3 1 48 ALA HB3 H -9.047 12.912 -5.102 1.00 . C C . 48 ALA HB3 1 1
8 26839 3 1 48 ALA N N -8.389 10.657 -2.683 1.00 . C C . 48 ALA N 1 1
8 26840 3 1 48 ALA O O -7.408 13.274 -2.159 1.00 . C C . 48 ALA O 1 1
8 26841 3 1 49 THR C C -5.047 15.123 -4.935 1.00 . C C . 49 THR C 1 1
8 26842 3 1 49 THR CA C -5.303 14.238 -3.717 1.00 . C C . 49 THR CA 1 1
8 26843 3 1 49 THR CB C -3.979 13.691 -3.181 1.00 . C C . 49 THR CB 1 1
8 26844 3 1 49 THR CG2 C -3.177 14.716 -2.407 1.00 . C C . 49 THR CG2 1 1
8 26845 3 1 49 THR H H -6.084 12.680 -4.916 1.00 . C C . 49 THR H 1 1
8 26846 3 1 49 THR HA H -5.778 14.830 -2.948 1.00 . C C . 49 THR HA 1 1
8 26847 3 1 49 THR HB H -3.376 13.359 -4.014 1.00 . C C . 49 THR HB 1 1
8 26848 3 1 49 THR HG1 H -3.379 12.114 -2.188 1.00 . C C . 49 THR HG1 1 1
8 26849 3 1 49 THR HG21 H -2.868 15.508 -3.073 1.00 . C C . 49 THR HG21 1 1
8 26850 3 1 49 THR HG22 H -2.306 14.243 -1.980 1.00 . C C . 49 THR HG22 1 1
8 26851 3 1 49 THR HG23 H -3.787 15.127 -1.617 1.00 . C C . 49 THR HG23 1 1
8 26852 3 1 49 THR N N -6.205 13.141 -4.060 1.00 . C C . 49 THR N 1 1
8 26853 3 1 49 THR O O -5.197 14.681 -6.074 1.00 . C C . 49 THR O 1 1
8 26854 3 1 49 THR OG1 O -4.204 12.586 -2.325 1.00 . C C . 49 THR OG1 1 1
8 26855 3 1 50 LYS C C -3.013 17.938 -5.647 1.00 . C C . 50 LYS C 1 1
8 26856 3 1 50 LYS CA C -4.399 17.313 -5.781 1.00 . C C . 50 LYS CA 1 1
8 26857 3 1 50 LYS CB C -5.465 18.411 -5.807 1.00 . C C . 50 LYS CB 1 1
8 26858 3 1 50 LYS CD C -7.752 19.137 -6.552 1.00 . C C . 50 LYS CD 1 1
8 26859 3 1 50 LYS CE C -8.635 19.085 -5.316 1.00 . C C . 50 LYS CE 1 1
8 26860 3 1 50 LYS CG C -6.728 18.014 -6.553 1.00 . C C . 50 LYS CG 1 1
8 26861 3 1 50 LYS H H -4.566 16.676 -3.765 1.00 . C C . 50 LYS H 1 1
8 26862 3 1 50 LYS HA H -4.442 16.763 -6.708 1.00 . C C . 50 LYS HA 1 1
8 26863 3 1 50 LYS HB2 H -5.734 18.660 -4.792 1.00 . C C . 50 LYS HB2 1 1
8 26864 3 1 50 LYS HB3 H -5.051 19.286 -6.285 1.00 . C C . 50 LYS HB3 1 1
8 26865 3 1 50 LYS HD2 H -7.233 20.083 -6.571 1.00 . C C . 50 LYS HD2 1 1
8 26866 3 1 50 LYS HD3 H -8.372 19.046 -7.431 1.00 . C C . 50 LYS HD3 1 1
8 26867 3 1 50 LYS HE2 H -8.994 18.075 -5.188 1.00 . C C . 50 LYS HE2 1 1
8 26868 3 1 50 LYS HE3 H -8.047 19.368 -4.457 1.00 . C C . 50 LYS HE3 1 1
8 26869 3 1 50 LYS HG2 H -6.472 17.774 -7.574 1.00 . C C . 50 LYS HG2 1 1
8 26870 3 1 50 LYS HG3 H -7.158 17.146 -6.076 1.00 . C C . 50 LYS HG3 1 1
8 26871 3 1 50 LYS HZ1 H -10.414 19.908 -4.591 1.00 . C C . 50 LYS HZ1 1 1
8 26872 3 1 50 LYS HZ2 H -10.359 19.771 -6.276 1.00 . C C . 50 LYS HZ2 1 1
8 26873 3 1 50 LYS HZ3 H -9.479 20.988 -5.499 1.00 . C C . 50 LYS HZ3 1 1
8 26874 3 1 50 LYS N N -4.667 16.376 -4.692 1.00 . C C . 50 LYS N 1 1
8 26875 3 1 50 LYS NZ N -9.803 20.002 -5.428 1.00 . C C . 50 LYS NZ 1 1
8 26876 3 1 50 LYS O O -2.689 18.551 -4.629 1.00 . C C . 50 LYS O 1 1
8 26877 3 1 51 THR C C -0.764 19.514 -7.658 1.00 . C C . 51 THR C 1 1
8 26878 3 1 51 THR CA C -0.848 18.319 -6.708 1.00 . C C . 51 THR CA 1 1
8 26879 3 1 51 THR CB C 0.145 17.220 -7.119 1.00 . C C . 51 THR CB 1 1
8 26880 3 1 51 THR CG2 C 1.554 17.722 -7.374 1.00 . C C . 51 THR CG2 1 1
8 26881 3 1 51 THR H H -2.525 17.278 -7.470 1.00 . C C . 51 THR H 1 1
8 26882 3 1 51 THR HA H -0.611 18.653 -5.709 1.00 . C C . 51 THR HA 1 1
8 26883 3 1 51 THR HB H -0.209 16.747 -8.025 1.00 . C C . 51 THR HB 1 1
8 26884 3 1 51 THR HG1 H 0.525 15.403 -6.497 1.00 . C C . 51 THR HG1 1 1
8 26885 3 1 51 THR HG21 H 2.236 16.884 -7.395 1.00 . C C . 51 THR HG21 1 1
8 26886 3 1 51 THR HG22 H 1.845 18.400 -6.585 1.00 . C C . 51 THR HG22 1 1
8 26887 3 1 51 THR HG23 H 1.588 18.236 -8.321 1.00 . C C . 51 THR HG23 1 1
8 26888 3 1 51 THR N N -2.202 17.776 -6.689 1.00 . C C . 51 THR N 1 1
8 26889 3 1 51 THR O O -1.272 19.465 -8.779 1.00 . C C . 51 THR O 1 1
8 26890 3 1 51 THR OG1 O 0.229 16.230 -6.110 1.00 . C C . 51 THR OG1 1 1
8 26891 3 1 52 PHE C C 1.170 21.647 -9.014 1.00 . C C . 52 PHE C 1 1
8 26892 3 1 52 PHE CA C 0.027 21.794 -8.014 1.00 . C C . 52 PHE CA 1 1
8 26893 3 1 52 PHE CB C 0.272 23.014 -7.124 1.00 . C C . 52 PHE CB 1 1
8 26894 3 1 52 PHE CD1 C -0.975 24.938 -8.147 1.00 . C C . 52 PHE CD1 1 1
8 26895 3 1 52 PHE CD2 C 1.404 24.923 -8.295 1.00 . C C . 52 PHE CD2 1 1
8 26896 3 1 52 PHE CE1 C -1.014 26.137 -8.832 1.00 . C C . 52 PHE CE1 1 1
8 26897 3 1 52 PHE CE2 C 1.372 26.122 -8.982 1.00 . C C . 52 PHE CE2 1 1
8 26898 3 1 52 PHE CG C 0.233 24.318 -7.871 1.00 . C C . 52 PHE CG 1 1
8 26899 3 1 52 PHE CZ C 0.162 26.730 -9.250 1.00 . C C . 52 PHE CZ 1 1
8 26900 3 1 52 PHE H H 0.268 20.568 -6.305 1.00 . C C . 52 PHE H 1 1
8 26901 3 1 52 PHE HA H -0.892 21.939 -8.560 1.00 . C C . 52 PHE HA 1 1
8 26902 3 1 52 PHE HB2 H -0.485 23.049 -6.355 1.00 . C C . 52 PHE HB2 1 1
8 26903 3 1 52 PHE HB3 H 1.244 22.925 -6.662 1.00 . C C . 52 PHE HB3 1 1
8 26904 3 1 52 PHE HD1 H -1.895 24.476 -7.819 1.00 . C C . 52 PHE HD1 1 1
8 26905 3 1 52 PHE HD2 H 2.352 24.448 -8.086 1.00 . C C . 52 PHE HD2 1 1
8 26906 3 1 52 PHE HE1 H -1.963 26.611 -9.040 1.00 . C C . 52 PHE HE1 1 1
8 26907 3 1 52 PHE HE2 H 2.292 26.583 -9.308 1.00 . C C . 52 PHE HE2 1 1
8 26908 3 1 52 PHE HZ H 0.133 27.667 -9.786 1.00 . C C . 52 PHE HZ 1 1
8 26909 3 1 52 PHE N N -0.122 20.588 -7.203 1.00 . C C . 52 PHE N 1 1
8 26910 3 1 52 PHE O O 2.331 21.521 -8.627 1.00 . C C . 52 PHE O 1 1
8 26911 3 1 53 THR C C 2.354 22.945 -11.749 1.00 . C C . 53 THR C 1 1
8 26912 3 1 53 THR CA C 1.846 21.563 -11.348 1.00 . C C . 53 THR CA 1 1
8 26913 3 1 53 THR CB C 1.268 20.838 -12.567 1.00 . C C . 53 THR CB 1 1
8 26914 3 1 53 THR CG2 C 2.264 20.673 -13.696 1.00 . C C . 53 THR CG2 1 1
8 26915 3 1 53 THR H H -0.103 21.791 -10.550 1.00 . C C . 53 THR H 1 1
8 26916 3 1 53 THR HA H 2.671 20.988 -10.954 1.00 . C C . 53 THR HA 1 1
8 26917 3 1 53 THR HB H 0.429 21.405 -12.946 1.00 . C C . 53 THR HB 1 1
8 26918 3 1 53 THR HG1 H 0.290 19.602 -11.404 1.00 . C C . 53 THR HG1 1 1
8 26919 3 1 53 THR HG21 H 1.947 21.262 -14.545 1.00 . C C . 53 THR HG21 1 1
8 26920 3 1 53 THR HG22 H 2.316 19.631 -13.981 1.00 . C C . 53 THR HG22 1 1
8 26921 3 1 53 THR HG23 H 3.238 21.005 -13.370 1.00 . C C . 53 THR HG23 1 1
8 26922 3 1 53 THR N N 0.839 21.678 -10.300 1.00 . C C . 53 THR N 1 1
8 26923 3 1 53 THR O O 1.573 23.811 -12.144 1.00 . C C . 53 THR O 1 1
8 26924 3 1 53 THR OG1 O 0.807 19.547 -12.211 1.00 . C C . 53 THR OG1 1 1
8 26925 3 1 54 VAL C C 4.258 24.660 -13.488 1.00 . C C . 54 VAL C 1 1
8 26926 3 1 54 VAL CA C 4.264 24.436 -11.981 1.00 . C C . 54 VAL CA 1 1
8 26927 3 1 54 VAL CB C 5.714 24.554 -11.469 1.00 . C C . 54 VAL CB 1 1
8 26928 3 1 54 VAL CG1 C 6.175 26.004 -11.515 1.00 . C C . 54 VAL CG1 1 1
8 26929 3 1 54 VAL CG2 C 5.845 23.993 -10.060 1.00 . C C . 54 VAL CG2 1 1
8 26930 3 1 54 VAL H H 4.236 22.426 -11.309 1.00 . C C . 54 VAL H 1 1
8 26931 3 1 54 VAL HA H 3.676 25.211 -11.511 1.00 . C C . 54 VAL HA 1 1
8 26932 3 1 54 VAL HB H 6.351 23.979 -12.124 1.00 . C C . 54 VAL HB 1 1
8 26933 3 1 54 VAL HG11 H 7.071 26.116 -10.921 1.00 . C C . 54 VAL HG11 1 1
8 26934 3 1 54 VAL HG12 H 5.399 26.641 -11.118 1.00 . C C . 54 VAL HG12 1 1
8 26935 3 1 54 VAL HG13 H 6.383 26.283 -12.537 1.00 . C C . 54 VAL HG13 1 1
8 26936 3 1 54 VAL HG21 H 5.002 24.311 -9.465 1.00 . C C . 54 VAL HG21 1 1
8 26937 3 1 54 VAL HG22 H 6.759 24.358 -9.612 1.00 . C C . 54 VAL HG22 1 1
8 26938 3 1 54 VAL HG23 H 5.872 22.915 -10.102 1.00 . C C . 54 VAL HG23 1 1
8 26939 3 1 54 VAL N N 3.664 23.150 -11.636 1.00 . C C . 54 VAL N 1 1
8 26940 3 1 54 VAL O O 4.218 23.710 -14.269 1.00 . C C . 54 VAL O 1 1
8 26941 3 1 55 THR C C 5.059 27.585 -15.540 1.00 . C C . 55 THR C 1 1
8 26942 3 1 55 THR CA C 4.305 26.281 -15.304 1.00 . C C . 55 THR CA 1 1
8 26943 3 1 55 THR CB C 2.870 26.407 -15.822 1.00 . C C . 55 THR CB 1 1
8 26944 3 1 55 THR CG2 C 2.791 26.717 -17.301 1.00 . C C . 55 THR CG2 1 1
8 26945 3 1 55 THR H H 4.335 26.640 -13.218 1.00 . C C . 55 THR H 1 1
8 26946 3 1 55 THR HA H 4.803 25.493 -15.841 1.00 . C C . 55 THR HA 1 1
8 26947 3 1 55 THR HB H 2.376 27.206 -15.289 1.00 . C C . 55 THR HB 1 1
8 26948 3 1 55 THR HG1 H 2.557 24.491 -16.087 1.00 . C C . 55 THR HG1 1 1
8 26949 3 1 55 THR HG21 H 1.916 26.244 -17.721 1.00 . C C . 55 THR HG21 1 1
8 26950 3 1 55 THR HG22 H 3.674 26.343 -17.796 1.00 . C C . 55 THR HG22 1 1
8 26951 3 1 55 THR HG23 H 2.725 27.785 -17.442 1.00 . C C . 55 THR HG23 1 1
8 26952 3 1 55 THR N N 4.303 25.927 -13.889 1.00 . C C . 55 THR N 1 1
8 26953 3 1 55 THR O O 6.141 27.594 -16.127 1.00 . C C . 55 THR O 1 1
8 26954 3 1 55 THR OG1 O 2.150 25.209 -15.595 1.00 . C C . 55 THR OG1 1 1
8 26955 3 1 56 GLU C C 5.253 30.348 -16.715 1.00 . C C . 56 GLU C 1 1
8 26956 3 1 56 GLU CA C 5.080 30.002 -15.239 1.00 . C C . 56 GLU CA 1 1
8 26957 3 1 56 GLU CB C 6.434 30.058 -14.529 1.00 . C C . 56 GLU CB 1 1
8 26958 3 1 56 GLU CD C 7.790 29.301 -12.538 1.00 . C C . 56 GLU CD 1 1
8 26959 3 1 56 GLU CG C 6.403 29.503 -13.115 1.00 . C C . 56 GLU CG 1 1
8 26960 3 1 56 GLU H H 3.613 28.604 -14.626 1.00 . C C . 56 GLU H 1 1
8 26961 3 1 56 GLU HA H 4.417 30.725 -14.788 1.00 . C C . 56 GLU HA 1 1
8 26962 3 1 56 GLU HB2 H 7.152 29.487 -15.101 1.00 . C C . 56 GLU HB2 1 1
8 26963 3 1 56 GLU HB3 H 6.760 31.085 -14.482 1.00 . C C . 56 GLU HB3 1 1
8 26964 3 1 56 GLU HG2 H 5.864 30.194 -12.482 1.00 . C C . 56 GLU HG2 1 1
8 26965 3 1 56 GLU HG3 H 5.892 28.551 -13.126 1.00 . C C . 56 GLU HG3 1 1
8 26966 3 1 56 GLU N N 4.476 28.683 -15.080 1.00 . C C . 56 GLU N 1 1
8 26967 3 1 56 GLU O O 4.843 29.530 -17.565 1.00 . C C . 56 GLU O 1 1
8 26968 3 1 56 GLU OXT O 5.796 31.435 -17.007 1.00 . C C . 56 GLU OXT 1 1
8 26969 3 1 56 GLU OE1 O 8.544 30.294 -12.441 1.00 . C C . 56 GLU OE1 1 1
8 26970 3 1 56 GLU OE2 O 8.125 28.151 -12.184 1.00 . C C . 56 GLU OE2 1 1
8 26971 4 1 1 MET C C 0.471 1.814 -9.759 1.00 . D D . 1 MET C 1 1
8 26972 4 1 1 MET CA C -0.353 1.875 -11.039 1.00 . D D . 1 MET CA 1 1
8 26973 4 1 1 MET CB C -1.286 0.665 -11.129 1.00 . D D . 1 MET CB 1 1
8 26974 4 1 1 MET CE C -3.091 3.229 -9.433 1.00 . D D . 1 MET CE 1 1
8 26975 4 1 1 MET CG C -2.347 0.630 -10.041 1.00 . D D . 1 MET CG 1 1
8 26976 4 1 1 MET H1 H 1.182 1.093 -12.162 1.00 . D D . 1 MET H1 1 1
8 26977 4 1 1 MET H2 H 1.025 2.801 -12.252 1.00 . D D . 1 MET H2 1 1
8 26978 4 1 1 MET H3 H -0.090 1.789 -13.077 1.00 . D D . 1 MET H3 1 1
8 26979 4 1 1 MET HA H -0.942 2.778 -11.030 1.00 . D D . 1 MET HA 1 1
8 26980 4 1 1 MET HB2 H -1.786 0.681 -12.087 1.00 . D D . 1 MET HB2 1 1
8 26981 4 1 1 MET HB3 H -0.696 -0.236 -11.056 1.00 . D D . 1 MET HB3 1 1
8 26982 4 1 1 MET HE1 H -3.930 3.755 -9.000 1.00 . D D . 1 MET HE1 1 1
8 26983 4 1 1 MET HE2 H -2.562 3.887 -10.107 1.00 . D D . 1 MET HE2 1 1
8 26984 4 1 1 MET HE3 H -2.424 2.905 -8.647 1.00 . D D . 1 MET HE3 1 1
8 26985 4 1 1 MET HG2 H -2.763 -0.364 -9.995 1.00 . D D . 1 MET HG2 1 1
8 26986 4 1 1 MET HG3 H -1.883 0.868 -9.097 1.00 . D D . 1 MET HG3 1 1
8 26987 4 1 1 MET N N 0.520 1.891 -12.241 1.00 . D D . 1 MET N 1 1
8 26988 4 1 1 MET O O 1.281 0.908 -9.573 1.00 . D D . 1 MET O 1 1
8 26989 4 1 1 MET SD S -3.684 1.802 -10.337 1.00 . D D . 1 MET SD 1 1
8 26990 4 1 2 GLN C C 0.233 2.050 -6.536 1.00 . D D . 2 GLN C 1 1
8 26991 4 1 2 GLN CA C 0.970 2.845 -7.608 1.00 . D D . 2 GLN CA 1 1
8 26992 4 1 2 GLN CB C 1.137 4.297 -7.158 1.00 . D D . 2 GLN CB 1 1
8 26993 4 1 2 GLN CD C 2.430 5.905 -5.701 1.00 . D D . 2 GLN CD 1 1
8 26994 4 1 2 GLN CG C 2.064 4.458 -5.964 1.00 . D D . 2 GLN CG 1 1
8 26995 4 1 2 GLN H H -0.417 3.469 -9.087 1.00 . D D . 2 GLN H 1 1
8 26996 4 1 2 GLN HA H 1.946 2.409 -7.758 1.00 . D D . 2 GLN HA 1 1
8 26997 4 1 2 GLN HB2 H 1.538 4.874 -7.978 1.00 . D D . 2 GLN HB2 1 1
8 26998 4 1 2 GLN HB3 H 0.168 4.691 -6.891 1.00 . D D . 2 GLN HB3 1 1
8 26999 4 1 2 GLN HE21 H 0.730 6.180 -4.706 1.00 . D D . 2 GLN HE21 1 1
8 27000 4 1 2 GLN HE22 H 1.764 7.560 -4.822 1.00 . D D . 2 GLN HE22 1 1
8 27001 4 1 2 GLN HG2 H 1.573 4.064 -5.088 1.00 . D D . 2 GLN HG2 1 1
8 27002 4 1 2 GLN HG3 H 2.970 3.901 -6.151 1.00 . D D . 2 GLN HG3 1 1
8 27003 4 1 2 GLN N N 0.251 2.785 -8.877 1.00 . D D . 2 GLN N 1 1
8 27004 4 1 2 GLN NE2 N 1.552 6.621 -5.006 1.00 . D D . 2 GLN NE2 1 1
8 27005 4 1 2 GLN O O -0.947 2.284 -6.281 1.00 . D D . 2 GLN O 1 1
8 27006 4 1 2 GLN OE1 O 3.487 6.376 -6.118 1.00 . D D . 2 GLN OE1 1 1
8 27007 4 1 3 TYR C C 0.929 0.517 -3.506 1.00 . D D . 3 TYR C 1 1
8 27008 4 1 3 TYR CA C 0.331 0.262 -4.889 1.00 . D D . 3 TYR CA 1 1
8 27009 4 1 3 TYR CB C 0.476 -1.215 -5.255 1.00 . D D . 3 TYR CB 1 1
8 27010 4 1 3 TYR CD1 C -1.780 -2.191 -5.825 1.00 . D D . 3 TYR CD1 1 1
8 27011 4 1 3 TYR CD2 C -0.313 -1.628 -7.619 1.00 . D D . 3 TYR CD2 1 1
8 27012 4 1 3 TYR CE1 C -2.730 -2.622 -6.731 1.00 . D D . 3 TYR CE1 1 1
8 27013 4 1 3 TYR CE2 C -1.258 -2.057 -8.531 1.00 . D D . 3 TYR CE2 1 1
8 27014 4 1 3 TYR CG C -0.557 -1.688 -6.254 1.00 . D D . 3 TYR CG 1 1
8 27015 4 1 3 TYR CZ C -2.465 -2.553 -8.083 1.00 . D D . 3 TYR CZ 1 1
8 27016 4 1 3 TYR H H 1.867 0.950 -6.176 1.00 . D D . 3 TYR H 1 1
8 27017 4 1 3 TYR HA H -0.720 0.502 -4.852 1.00 . D D . 3 TYR HA 1 1
8 27018 4 1 3 TYR HB2 H 1.454 -1.378 -5.686 1.00 . D D . 3 TYR HB2 1 1
8 27019 4 1 3 TYR HB3 H 0.375 -1.813 -4.361 1.00 . D D . 3 TYR HB3 1 1
8 27020 4 1 3 TYR HD1 H -1.984 -2.244 -4.767 1.00 . D D . 3 TYR HD1 1 1
8 27021 4 1 3 TYR HD2 H 0.633 -1.240 -7.967 1.00 . D D . 3 TYR HD2 1 1
8 27022 4 1 3 TYR HE1 H -3.674 -3.011 -6.379 1.00 . D D . 3 TYR HE1 1 1
8 27023 4 1 3 TYR HE2 H -1.050 -2.003 -9.590 1.00 . D D . 3 TYR HE2 1 1
8 27024 4 1 3 TYR HH H -3.796 -3.802 -8.681 1.00 . D D . 3 TYR HH 1 1
8 27025 4 1 3 TYR N N 0.933 1.100 -5.921 1.00 . D D . 3 TYR N 1 1
8 27026 4 1 3 TYR O O 2.146 0.562 -3.331 1.00 . D D . 3 TYR O 1 1
8 27027 4 1 3 TYR OH O -3.409 -2.980 -8.988 1.00 . D D . 3 TYR OH 1 1
8 27028 4 1 4 LYS C C 0.214 -0.315 -0.288 1.00 . D D . 4 LYS C 1 1
8 27029 4 1 4 LYS CA C 0.437 0.925 -1.150 1.00 . D D . 4 LYS CA 1 1
8 27030 4 1 4 LYS CB C -0.337 2.113 -0.574 1.00 . D D . 4 LYS CB 1 1
8 27031 4 1 4 LYS CD C -0.253 4.584 -0.108 1.00 . D D . 4 LYS CD 1 1
8 27032 4 1 4 LYS CE C 0.047 5.949 -0.707 1.00 . D D . 4 LYS CE 1 1
8 27033 4 1 4 LYS CG C 0.199 3.462 -1.029 1.00 . D D . 4 LYS CG 1 1
8 27034 4 1 4 LYS H H -0.909 0.627 -2.776 1.00 . D D . 4 LYS H 1 1
8 27035 4 1 4 LYS HA H 1.491 1.162 -1.149 1.00 . D D . 4 LYS HA 1 1
8 27036 4 1 4 LYS HB2 H -1.370 2.038 -0.880 1.00 . D D . 4 LYS HB2 1 1
8 27037 4 1 4 LYS HB3 H -0.285 2.074 0.503 1.00 . D D . 4 LYS HB3 1 1
8 27038 4 1 4 LYS HD2 H -1.317 4.499 0.054 1.00 . D D . 4 LYS HD2 1 1
8 27039 4 1 4 LYS HD3 H 0.266 4.493 0.836 1.00 . D D . 4 LYS HD3 1 1
8 27040 4 1 4 LYS HE2 H 0.979 5.892 -1.250 1.00 . D D . 4 LYS HE2 1 1
8 27041 4 1 4 LYS HE3 H -0.748 6.211 -1.389 1.00 . D D . 4 LYS HE3 1 1
8 27042 4 1 4 LYS HG2 H 1.278 3.426 -1.032 1.00 . D D . 4 LYS HG2 1 1
8 27043 4 1 4 LYS HG3 H -0.159 3.662 -2.028 1.00 . D D . 4 LYS HG3 1 1
8 27044 4 1 4 LYS HZ1 H 1.031 6.869 0.890 1.00 . D D . 4 LYS HZ1 1 1
8 27045 4 1 4 LYS HZ2 H -0.656 6.959 0.981 1.00 . D D . 4 LYS HZ2 1 1
8 27046 4 1 4 LYS HZ3 H 0.184 7.945 -0.106 1.00 . D D . 4 LYS HZ3 1 1
8 27047 4 1 4 LYS N N 0.039 0.678 -2.533 1.00 . D D . 4 LYS N 1 1
8 27048 4 1 4 LYS NZ N 0.159 7.004 0.337 1.00 . D D . 4 LYS NZ 1 1
8 27049 4 1 4 LYS O O -0.872 -0.893 -0.282 1.00 . D D . 4 LYS O 1 1
8 27050 4 1 5 VAL C C 1.959 -1.669 2.595 1.00 . D D . 5 VAL C 1 1
8 27051 4 1 5 VAL CA C 1.179 -1.893 1.303 1.00 . D D . 5 VAL CA 1 1
8 27052 4 1 5 VAL CB C 1.723 -3.151 0.598 1.00 . D D . 5 VAL CB 1 1
8 27053 4 1 5 VAL CG1 C 1.463 -4.392 1.436 1.00 . D D . 5 VAL CG1 1 1
8 27054 4 1 5 VAL CG2 C 1.106 -3.295 -0.786 1.00 . D D . 5 VAL CG2 1 1
8 27055 4 1 5 VAL H H 2.095 -0.216 0.385 1.00 . D D . 5 VAL H 1 1
8 27056 4 1 5 VAL HA H 0.139 -2.061 1.546 1.00 . D D . 5 VAL HA 1 1
8 27057 4 1 5 VAL HB H 2.791 -3.039 0.481 1.00 . D D . 5 VAL HB 1 1
8 27058 4 1 5 VAL HG11 H 0.403 -4.600 1.454 1.00 . D D . 5 VAL HG11 1 1
8 27059 4 1 5 VAL HG12 H 1.815 -4.228 2.444 1.00 . D D . 5 VAL HG12 1 1
8 27060 4 1 5 VAL HG13 H 1.987 -5.234 1.005 1.00 . D D . 5 VAL HG13 1 1
8 27061 4 1 5 VAL HG21 H 1.629 -2.655 -1.482 1.00 . D D . 5 VAL HG21 1 1
8 27062 4 1 5 VAL HG22 H 0.064 -3.011 -0.747 1.00 . D D . 5 VAL HG22 1 1
8 27063 4 1 5 VAL HG23 H 1.187 -4.322 -1.111 1.00 . D D . 5 VAL HG23 1 1
8 27064 4 1 5 VAL N N 1.255 -0.719 0.438 1.00 . D D . 5 VAL N 1 1
8 27065 4 1 5 VAL O O 3.146 -1.347 2.566 1.00 . D D . 5 VAL O 1 1
8 27066 4 1 6 ILE C C 2.376 -2.964 5.639 1.00 . D D . 6 ILE C 1 1
8 27067 4 1 6 ILE CA C 1.911 -1.641 5.030 1.00 . D D . 6 ILE CA 1 1
8 27068 4 1 6 ILE CB C 0.945 -0.948 6.015 1.00 . D D . 6 ILE CB 1 1
8 27069 4 1 6 ILE CD1 C -0.694 0.985 6.243 1.00 . D D . 6 ILE CD1 1 1
8 27070 4 1 6 ILE CG1 C 0.325 0.291 5.367 1.00 . D D . 6 ILE CG1 1 1
8 27071 4 1 6 ILE CG2 C 1.671 -0.572 7.299 1.00 . D D . 6 ILE CG2 1 1
8 27072 4 1 6 ILE H H 0.335 -2.086 3.689 1.00 . D D . 6 ILE H 1 1
8 27073 4 1 6 ILE HA H 2.767 -0.998 4.892 1.00 . D D . 6 ILE HA 1 1
8 27074 4 1 6 ILE HB H 0.160 -1.646 6.266 1.00 . D D . 6 ILE HB 1 1
8 27075 4 1 6 ILE HD11 H -0.262 1.182 7.213 1.00 . D D . 6 ILE HD11 1 1
8 27076 4 1 6 ILE HD12 H -1.561 0.352 6.359 1.00 . D D . 6 ILE HD12 1 1
8 27077 4 1 6 ILE HD13 H -0.988 1.918 5.784 1.00 . D D . 6 ILE HD13 1 1
8 27078 4 1 6 ILE HG12 H 1.107 1.001 5.144 1.00 . D D . 6 ILE HG12 1 1
8 27079 4 1 6 ILE HG13 H -0.166 0.002 4.449 1.00 . D D . 6 ILE HG13 1 1
8 27080 4 1 6 ILE HG21 H 0.956 -0.491 8.105 1.00 . D D . 6 ILE HG21 1 1
8 27081 4 1 6 ILE HG22 H 2.173 0.375 7.165 1.00 . D D . 6 ILE HG22 1 1
8 27082 4 1 6 ILE HG23 H 2.398 -1.335 7.538 1.00 . D D . 6 ILE HG23 1 1
8 27083 4 1 6 ILE N N 1.281 -1.834 3.728 1.00 . D D . 6 ILE N 1 1
8 27084 4 1 6 ILE O O 1.565 -3.839 5.941 1.00 . D D . 6 ILE O 1 1
8 27085 4 1 7 LEU C C 4.870 -3.963 7.794 1.00 . D D . 7 LEU C 1 1
8 27086 4 1 7 LEU CA C 4.260 -4.295 6.436 1.00 . D D . 7 LEU CA 1 1
8 27087 4 1 7 LEU CB C 5.322 -4.915 5.516 1.00 . D D . 7 LEU CB 1 1
8 27088 4 1 7 LEU CD1 C 4.508 -5.544 3.222 1.00 . D D . 7 LEU CD1 1 1
8 27089 4 1 7 LEU CD2 C 5.837 -7.195 4.563 1.00 . D D . 7 LEU CD2 1 1
8 27090 4 1 7 LEU CG C 4.819 -6.058 4.621 1.00 . D D . 7 LEU CG 1 1
8 27091 4 1 7 LEU H H 4.281 -2.352 5.589 1.00 . D D . 7 LEU H 1 1
8 27092 4 1 7 LEU HA H 3.460 -5.007 6.580 1.00 . D D . 7 LEU HA 1 1
8 27093 4 1 7 LEU HB2 H 5.719 -4.135 4.882 1.00 . D D . 7 LEU HB2 1 1
8 27094 4 1 7 LEU HB3 H 6.124 -5.298 6.132 1.00 . D D . 7 LEU HB3 1 1
8 27095 4 1 7 LEU HD11 H 4.436 -4.466 3.240 1.00 . D D . 7 LEU HD11 1 1
8 27096 4 1 7 LEU HD12 H 3.572 -5.961 2.884 1.00 . D D . 7 LEU HD12 1 1
8 27097 4 1 7 LEU HD13 H 5.297 -5.839 2.546 1.00 . D D . 7 LEU HD13 1 1
8 27098 4 1 7 LEU HD21 H 6.669 -6.903 3.938 1.00 . D D . 7 LEU HD21 1 1
8 27099 4 1 7 LEU HD22 H 5.372 -8.080 4.148 1.00 . D D . 7 LEU HD22 1 1
8 27100 4 1 7 LEU HD23 H 6.194 -7.411 5.558 1.00 . D D . 7 LEU HD23 1 1
8 27101 4 1 7 LEU HG H 3.904 -6.450 5.039 1.00 . D D . 7 LEU HG 1 1
8 27102 4 1 7 LEU N N 3.687 -3.092 5.837 1.00 . D D . 7 LEU N 1 1
8 27103 4 1 7 LEU O O 5.742 -3.098 7.896 1.00 . D D . 7 LEU O 1 1
8 27104 4 1 8 ASN C C 4.756 -5.660 11.050 1.00 . D D . 8 ASN C 1 1
8 27105 4 1 8 ASN CA C 4.921 -4.416 10.183 1.00 . D D . 8 ASN CA 1 1
8 27106 4 1 8 ASN CB C 4.207 -3.226 10.828 1.00 . D D . 8 ASN CB 1 1
8 27107 4 1 8 ASN CG C 2.701 -3.399 10.859 1.00 . D D . 8 ASN CG 1 1
8 27108 4 1 8 ASN H H 3.723 -5.331 8.700 1.00 . D D . 8 ASN H 1 1
8 27109 4 1 8 ASN HA H 5.973 -4.188 10.102 1.00 . D D . 8 ASN HA 1 1
8 27110 4 1 8 ASN HB2 H 4.556 -3.112 11.845 1.00 . D D . 8 ASN HB2 1 1
8 27111 4 1 8 ASN HB3 H 4.436 -2.330 10.270 1.00 . D D . 8 ASN HB3 1 1
8 27112 4 1 8 ASN HD21 H 2.635 -2.712 12.724 1.00 . D D . 8 ASN HD21 1 1
8 27113 4 1 8 ASN HD22 H 1.114 -3.154 12.033 1.00 . D D . 8 ASN HD22 1 1
8 27114 4 1 8 ASN N N 4.412 -4.648 8.837 1.00 . D D . 8 ASN N 1 1
8 27115 4 1 8 ASN ND2 N 2.089 -3.054 11.985 1.00 . D D . 8 ASN ND2 1 1
8 27116 4 1 8 ASN O O 3.644 -6.009 11.444 1.00 . D D . 8 ASN O 1 1
8 27117 4 1 8 ASN OD1 O 2.094 -3.836 9.881 1.00 . D D . 8 ASN OD1 1 1
8 27118 4 1 9 GLY C C 6.901 -7.531 13.231 1.00 . D D . 9 GLY C 1 1
8 27119 4 1 9 GLY CA C 5.829 -7.522 12.159 1.00 . D D . 9 GLY CA 1 1
8 27120 4 1 9 GLY H H 6.728 -5.996 10.999 1.00 . D D . 9 GLY H 1 1
8 27121 4 1 9 GLY HA2 H 4.861 -7.589 12.633 1.00 . D D . 9 GLY HA2 1 1
8 27122 4 1 9 GLY HA3 H 5.965 -8.383 11.523 1.00 . D D . 9 GLY HA3 1 1
8 27123 4 1 9 GLY N N 5.870 -6.323 11.342 1.00 . D D . 9 GLY N 1 1
8 27124 4 1 9 GLY O O 7.644 -8.503 13.367 1.00 . D D . 9 GLY O 1 1
8 27125 4 1 10 LYS C C 7.449 -6.953 16.355 1.00 . D D . 10 LYS C 1 1
8 27126 4 1 10 LYS CA C 7.970 -6.335 15.061 1.00 . D D . 10 LYS CA 1 1
8 27127 4 1 10 LYS CB C 8.337 -4.867 15.294 1.00 . D D . 10 LYS CB 1 1
8 27128 4 1 10 LYS CD C 10.238 -3.305 14.771 1.00 . D D . 10 LYS CD 1 1
8 27129 4 1 10 LYS CE C 9.687 -1.889 14.831 1.00 . D D . 10 LYS CE 1 1
8 27130 4 1 10 LYS CG C 9.217 -4.278 14.202 1.00 . D D . 10 LYS CG 1 1
8 27131 4 1 10 LYS H H 6.361 -5.704 13.839 1.00 . D D . 10 LYS H 1 1
8 27132 4 1 10 LYS HA H 8.853 -6.871 14.750 1.00 . D D . 10 LYS HA 1 1
8 27133 4 1 10 LYS HB2 H 7.428 -4.285 15.347 1.00 . D D . 10 LYS HB2 1 1
8 27134 4 1 10 LYS HB3 H 8.863 -4.784 16.233 1.00 . D D . 10 LYS HB3 1 1
8 27135 4 1 10 LYS HD2 H 10.504 -3.619 15.768 1.00 . D D . 10 LYS HD2 1 1
8 27136 4 1 10 LYS HD3 H 11.117 -3.313 14.142 1.00 . D D . 10 LYS HD3 1 1
8 27137 4 1 10 LYS HE2 H 9.691 -1.472 13.835 1.00 . D D . 10 LYS HE2 1 1
8 27138 4 1 10 LYS HE3 H 8.673 -1.928 15.200 1.00 . D D . 10 LYS HE3 1 1
8 27139 4 1 10 LYS HG2 H 9.739 -5.079 13.702 1.00 . D D . 10 LYS HG2 1 1
8 27140 4 1 10 LYS HG3 H 8.592 -3.756 13.493 1.00 . D D . 10 LYS HG3 1 1
8 27141 4 1 10 LYS HZ1 H 10.306 -1.249 16.721 1.00 . D D . 10 LYS HZ1 1 1
8 27142 4 1 10 LYS HZ2 H 10.256 -0.018 15.563 1.00 . D D . 10 LYS HZ2 1 1
8 27143 4 1 10 LYS HZ3 H 11.510 -1.151 15.537 1.00 . D D . 10 LYS HZ3 1 1
8 27144 4 1 10 LYS N N 6.981 -6.446 13.995 1.00 . D D . 10 LYS N 1 1
8 27145 4 1 10 LYS NZ N 10.496 -1.015 15.725 1.00 . D D . 10 LYS NZ 1 1
8 27146 4 1 10 LYS O O 7.016 -6.244 17.264 1.00 . D D . 10 LYS O 1 1
8 27147 4 1 11 THR C C 8.073 -8.939 18.726 1.00 . D D . 11 THR C 1 1
8 27148 4 1 11 THR CA C 7.027 -8.990 17.617 1.00 . D D . 11 THR CA 1 1
8 27149 4 1 11 THR CB C 6.702 -10.445 17.272 1.00 . D D . 11 THR CB 1 1
8 27150 4 1 11 THR CG2 C 5.807 -10.588 16.060 1.00 . D D . 11 THR CG2 1 1
8 27151 4 1 11 THR H H 7.850 -8.791 15.677 1.00 . D D . 11 THR H 1 1
8 27152 4 1 11 THR HA H 6.129 -8.503 17.963 1.00 . D D . 11 THR HA 1 1
8 27153 4 1 11 THR HB H 6.195 -10.897 18.112 1.00 . D D . 11 THR HB 1 1
8 27154 4 1 11 THR HG1 H 8.458 -10.675 16.434 1.00 . D D . 11 THR HG1 1 1
8 27155 4 1 11 THR HG21 H 5.131 -9.747 16.011 1.00 . D D . 11 THR HG21 1 1
8 27156 4 1 11 THR HG22 H 5.240 -11.504 16.137 1.00 . D D . 11 THR HG22 1 1
8 27157 4 1 11 THR HG23 H 6.414 -10.613 15.167 1.00 . D D . 11 THR HG23 1 1
8 27158 4 1 11 THR N N 7.494 -8.279 16.432 1.00 . D D . 11 THR N 1 1
8 27159 4 1 11 THR O O 9.262 -9.137 18.480 1.00 . D D . 11 THR O 1 1
8 27160 4 1 11 THR OG1 O 7.887 -11.178 17.021 1.00 . D D . 11 THR OG1 1 1
8 27161 4 1 12 LEU C C 7.930 -9.314 22.299 1.00 . D D . 12 LEU C 1 1
8 27162 4 1 12 LEU CA C 8.520 -8.591 21.092 1.00 . D D . 12 LEU CA 1 1
8 27163 4 1 12 LEU CB C 8.800 -7.128 21.445 1.00 . D D . 12 LEU CB 1 1
8 27164 4 1 12 LEU CD1 C 9.525 -4.902 20.548 1.00 . D D . 12 LEU CD1 1 1
8 27165 4 1 12 LEU CD2 C 11.197 -6.742 20.822 1.00 . D D . 12 LEU CD2 1 1
8 27166 4 1 12 LEU CG C 9.751 -6.404 20.490 1.00 . D D . 12 LEU CG 1 1
8 27167 4 1 12 LEU H H 6.663 -8.519 20.080 1.00 . D D . 12 LEU H 1 1
8 27168 4 1 12 LEU HA H 9.449 -9.069 20.819 1.00 . D D . 12 LEU HA 1 1
8 27169 4 1 12 LEU HB2 H 7.861 -6.597 21.456 1.00 . D D . 12 LEU HB2 1 1
8 27170 4 1 12 LEU HB3 H 9.227 -7.093 22.435 1.00 . D D . 12 LEU HB3 1 1
8 27171 4 1 12 LEU HD11 H 9.746 -4.467 19.584 1.00 . D D . 12 LEU HD11 1 1
8 27172 4 1 12 LEU HD12 H 10.174 -4.469 21.295 1.00 . D D . 12 LEU HD12 1 1
8 27173 4 1 12 LEU HD13 H 8.495 -4.702 20.805 1.00 . D D . 12 LEU HD13 1 1
8 27174 4 1 12 LEU HD21 H 11.464 -6.287 21.765 1.00 . D D . 12 LEU HD21 1 1
8 27175 4 1 12 LEU HD22 H 11.843 -6.364 20.044 1.00 . D D . 12 LEU HD22 1 1
8 27176 4 1 12 LEU HD23 H 11.309 -7.813 20.895 1.00 . D D . 12 LEU HD23 1 1
8 27177 4 1 12 LEU HG H 9.555 -6.732 19.479 1.00 . D D . 12 LEU HG 1 1
8 27178 4 1 12 LEU N N 7.622 -8.670 19.947 1.00 . D D . 12 LEU N 1 1
8 27179 4 1 12 LEU O O 6.735 -9.210 22.574 1.00 . D D . 12 LEU O 1 1
8 27180 4 1 13 LYS C C 7.252 -11.794 23.834 1.00 . D D . 13 LYS C 1 1
8 27181 4 1 13 LYS CA C 8.342 -10.789 24.195 1.00 . D D . 13 LYS CA 1 1
8 27182 4 1 13 LYS CB C 7.829 -9.829 25.269 1.00 . D D . 13 LYS CB 1 1
8 27183 4 1 13 LYS CD C 9.466 -7.939 25.524 1.00 . D D . 13 LYS CD 1 1
8 27184 4 1 13 LYS CE C 9.978 -6.992 26.598 1.00 . D D . 13 LYS CE 1 1
8 27185 4 1 13 LYS CG C 8.933 -9.228 26.127 1.00 . D D . 13 LYS CG 1 1
8 27186 4 1 13 LYS H H 9.720 -10.089 22.746 1.00 . D D . 13 LYS H 1 1
8 27187 4 1 13 LYS HA H 9.195 -11.325 24.582 1.00 . D D . 13 LYS HA 1 1
8 27188 4 1 13 LYS HB2 H 7.296 -9.021 24.789 1.00 . D D . 13 LYS HB2 1 1
8 27189 4 1 13 LYS HB3 H 7.151 -10.361 25.918 1.00 . D D . 13 LYS HB3 1 1
8 27190 4 1 13 LYS HD2 H 10.276 -8.175 24.851 1.00 . D D . 13 LYS HD2 1 1
8 27191 4 1 13 LYS HD3 H 8.670 -7.452 24.978 1.00 . D D . 13 LYS HD3 1 1
8 27192 4 1 13 LYS HE2 H 9.734 -5.980 26.314 1.00 . D D . 13 LYS HE2 1 1
8 27193 4 1 13 LYS HE3 H 9.491 -7.231 27.532 1.00 . D D . 13 LYS HE3 1 1
8 27194 4 1 13 LYS HG2 H 8.538 -9.019 27.110 1.00 . D D . 13 LYS HG2 1 1
8 27195 4 1 13 LYS HG3 H 9.741 -9.942 26.205 1.00 . D D . 13 LYS HG3 1 1
8 27196 4 1 13 LYS HZ1 H 11.936 -6.379 26.209 1.00 . D D . 13 LYS HZ1 1 1
8 27197 4 1 13 LYS HZ2 H 11.781 -8.041 26.478 1.00 . D D . 13 LYS HZ2 1 1
8 27198 4 1 13 LYS HZ3 H 11.701 -6.964 27.779 1.00 . D D . 13 LYS HZ3 1 1
8 27199 4 1 13 LYS N N 8.777 -10.047 23.016 1.00 . D D . 13 LYS N 1 1
8 27200 4 1 13 LYS NZ N 11.452 -7.102 26.778 1.00 . D D . 13 LYS NZ 1 1
8 27201 4 1 13 LYS O O 6.063 -11.488 23.911 1.00 . D D . 13 LYS O 1 1
8 27202 4 1 14 GLY C C 5.837 -13.602 21.900 1.00 . D D . 14 GLY C 1 1
8 27203 4 1 14 GLY CA C 6.713 -14.021 23.064 1.00 . D D . 14 GLY CA 1 1
8 27204 4 1 14 GLY H H 8.629 -13.179 23.389 1.00 . D D . 14 GLY H 1 1
8 27205 4 1 14 GLY HA2 H 7.253 -14.916 22.789 1.00 . D D . 14 GLY HA2 1 1
8 27206 4 1 14 GLY HA3 H 6.085 -14.238 23.913 1.00 . D D . 14 GLY HA3 1 1
8 27207 4 1 14 GLY N N 7.667 -12.993 23.434 1.00 . D D . 14 GLY N 1 1
8 27208 4 1 14 GLY O O 5.913 -12.464 21.436 1.00 . D D . 14 GLY O 1 1
8 27209 4 1 15 GLU C C 2.880 -15.135 20.345 1.00 . D D . 15 GLU C 1 1
8 27210 4 1 15 GLU CA C 4.110 -14.234 20.307 1.00 . D D . 15 GLU CA 1 1
8 27211 4 1 15 GLU CB C 4.848 -14.414 18.978 1.00 . D D . 15 GLU CB 1 1
8 27212 4 1 15 GLU CD C 6.770 -15.639 17.890 1.00 . D D . 15 GLU CD 1 1
8 27213 4 1 15 GLU CG C 5.631 -15.714 18.888 1.00 . D D . 15 GLU CG 1 1
8 27214 4 1 15 GLU H H 4.986 -15.410 21.834 1.00 . D D . 15 GLU H 1 1
8 27215 4 1 15 GLU HA H 3.792 -13.206 20.394 1.00 . D D . 15 GLU HA 1 1
8 27216 4 1 15 GLU HB2 H 4.127 -14.396 18.174 1.00 . D D . 15 GLU HB2 1 1
8 27217 4 1 15 GLU HB3 H 5.538 -13.595 18.849 1.00 . D D . 15 GLU HB3 1 1
8 27218 4 1 15 GLU HG2 H 6.040 -15.943 19.860 1.00 . D D . 15 GLU HG2 1 1
8 27219 4 1 15 GLU HG3 H 4.959 -16.503 18.586 1.00 . D D . 15 GLU HG3 1 1
8 27220 4 1 15 GLU N N 5.003 -14.521 21.424 1.00 . D D . 15 GLU N 1 1
8 27221 4 1 15 GLU O O 2.726 -15.953 21.252 1.00 . D D . 15 GLU O 1 1
8 27222 4 1 15 GLU OE1 O 7.834 -15.090 18.245 1.00 . D D . 15 GLU OE1 1 1
8 27223 4 1 15 GLU OE2 O 6.598 -16.129 16.754 1.00 . D D . 15 GLU OE2 1 1
8 27224 4 1 16 THR C C 0.832 -16.723 18.086 1.00 . D D . 16 THR C 1 1
8 27225 4 1 16 THR CA C 0.785 -15.771 19.277 1.00 . D D . 16 THR CA 1 1
8 27226 4 1 16 THR CB C -0.437 -14.857 19.166 1.00 . D D . 16 THR CB 1 1
8 27227 4 1 16 THR CG2 C -1.749 -15.611 19.160 1.00 . D D . 16 THR CG2 1 1
8 27228 4 1 16 THR H H 2.183 -14.304 18.666 1.00 . D D . 16 THR H 1 1
8 27229 4 1 16 THR HA H 0.708 -16.352 20.184 1.00 . D D . 16 THR HA 1 1
8 27230 4 1 16 THR HB H -0.373 -14.298 18.244 1.00 . D D . 16 THR HB 1 1
8 27231 4 1 16 THR HG1 H -0.574 -14.415 21.069 1.00 . D D . 16 THR HG1 1 1
8 27232 4 1 16 THR HG21 H -2.385 -15.221 18.380 1.00 . D D . 16 THR HG21 1 1
8 27233 4 1 16 THR HG22 H -2.238 -15.491 20.116 1.00 . D D . 16 THR HG22 1 1
8 27234 4 1 16 THR HG23 H -1.562 -16.659 18.982 1.00 . D D . 16 THR HG23 1 1
8 27235 4 1 16 THR N N 2.005 -14.974 19.357 1.00 . D D . 16 THR N 1 1
8 27236 4 1 16 THR O O 0.909 -17.940 18.254 1.00 . D D . 16 THR O 1 1
8 27237 4 1 16 THR OG1 O -0.474 -13.937 20.243 1.00 . D D . 16 THR OG1 1 1
8 27238 4 1 17 THR C C 2.110 -16.709 14.882 1.00 . D D . 17 THR C 1 1
8 27239 4 1 17 THR CA C 0.822 -16.959 15.661 1.00 . D D . 17 THR CA 1 1
8 27240 4 1 17 THR CB C -0.390 -16.641 14.783 1.00 . D D . 17 THR CB 1 1
8 27241 4 1 17 THR CG2 C -1.648 -17.360 15.217 1.00 . D D . 17 THR CG2 1 1
8 27242 4 1 17 THR H H 0.725 -15.185 16.812 1.00 . D D . 17 THR H 1 1
8 27243 4 1 17 THR HA H 0.785 -18.001 15.945 1.00 . D D . 17 THR HA 1 1
8 27244 4 1 17 THR HB H -0.173 -16.937 13.767 1.00 . D D . 17 THR HB 1 1
8 27245 4 1 17 THR HG1 H -0.908 -14.967 13.909 1.00 . D D . 17 THR HG1 1 1
8 27246 4 1 17 THR HG21 H -1.926 -17.034 16.209 1.00 . D D . 17 THR HG21 1 1
8 27247 4 1 17 THR HG22 H -1.469 -18.425 15.227 1.00 . D D . 17 THR HG22 1 1
8 27248 4 1 17 THR HG23 H -2.447 -17.136 14.527 1.00 . D D . 17 THR HG23 1 1
8 27249 4 1 17 THR N N 0.786 -16.161 16.882 1.00 . D D . 17 THR N 1 1
8 27250 4 1 17 THR O O 2.968 -15.939 15.313 1.00 . D D . 17 THR O 1 1
8 27251 4 1 17 THR OG1 O -0.663 -15.251 14.793 1.00 . D D . 17 THR OG1 1 1
8 27252 4 1 18 THR C C 3.140 -16.276 11.721 1.00 . D D . 18 THR C 1 1
8 27253 4 1 18 THR CA C 3.418 -17.215 12.892 1.00 . D D . 18 THR CA 1 1
8 27254 4 1 18 THR CB C 3.871 -18.579 12.370 1.00 . D D . 18 THR CB 1 1
8 27255 4 1 18 THR CG2 C 4.626 -19.393 13.400 1.00 . D D . 18 THR CG2 1 1
8 27256 4 1 18 THR H H 1.516 -17.964 13.443 1.00 . D D . 18 THR H 1 1
8 27257 4 1 18 THR HA H 4.204 -16.792 13.498 1.00 . D D . 18 THR HA 1 1
8 27258 4 1 18 THR HB H 4.524 -18.432 11.522 1.00 . D D . 18 THR HB 1 1
8 27259 4 1 18 THR HG1 H 2.701 -19.328 10.988 1.00 . D D . 18 THR HG1 1 1
8 27260 4 1 18 THR HG21 H 5.525 -18.868 13.684 1.00 . D D . 18 THR HG21 1 1
8 27261 4 1 18 THR HG22 H 4.886 -20.352 12.980 1.00 . D D . 18 THR HG22 1 1
8 27262 4 1 18 THR HG23 H 4.004 -19.538 14.270 1.00 . D D . 18 THR HG23 1 1
8 27263 4 1 18 THR N N 2.235 -17.364 13.732 1.00 . D D . 18 THR N 1 1
8 27264 4 1 18 THR O O 2.257 -16.532 10.903 1.00 . D D . 18 THR O 1 1
8 27265 4 1 18 THR OG1 O 2.760 -19.349 11.946 1.00 . D D . 18 THR OG1 1 1
8 27266 4 1 19 GLU C C 5.092 -13.807 9.996 1.00 . D D . 19 GLU C 1 1
8 27267 4 1 19 GLU CA C 3.739 -14.211 10.577 1.00 . D D . 19 GLU CA 1 1
8 27268 4 1 19 GLU CB C 3.005 -12.973 11.096 1.00 . D D . 19 GLU CB 1 1
8 27269 4 1 19 GLU CD C 1.072 -12.086 12.459 1.00 . D D . 19 GLU CD 1 1
8 27270 4 1 19 GLU CG C 1.671 -13.288 11.754 1.00 . D D . 19 GLU CG 1 1
8 27271 4 1 19 GLU H H 4.590 -15.040 12.329 1.00 . D D . 19 GLU H 1 1
8 27272 4 1 19 GLU HA H 3.149 -14.668 9.797 1.00 . D D . 19 GLU HA 1 1
8 27273 4 1 19 GLU HB2 H 3.631 -12.476 11.822 1.00 . D D . 19 GLU HB2 1 1
8 27274 4 1 19 GLU HB3 H 2.826 -12.302 10.269 1.00 . D D . 19 GLU HB3 1 1
8 27275 4 1 19 GLU HG2 H 0.980 -13.622 10.995 1.00 . D D . 19 GLU HG2 1 1
8 27276 4 1 19 GLU HG3 H 1.819 -14.076 12.479 1.00 . D D . 19 GLU HG3 1 1
8 27277 4 1 19 GLU N N 3.902 -15.188 11.647 1.00 . D D . 19 GLU N 1 1
8 27278 4 1 19 GLU O O 6.135 -14.041 10.608 1.00 . D D . 19 GLU O 1 1
8 27279 4 1 19 GLU OE1 O 1.330 -10.948 12.015 1.00 . D D . 19 GLU OE1 1 1
8 27280 4 1 19 GLU OE2 O 0.345 -12.284 13.453 1.00 . D D . 19 GLU OE2 1 1
8 27281 4 1 20 ALA C C 6.128 -11.372 7.541 1.00 . D D . 20 ALA C 1 1
8 27282 4 1 20 ALA CA C 6.292 -12.763 8.153 1.00 . D D . 20 ALA CA 1 1
8 27283 4 1 20 ALA CB C 6.697 -13.766 7.083 1.00 . D D . 20 ALA CB 1 1
8 27284 4 1 20 ALA H H 4.206 -13.040 8.377 1.00 . D D . 20 ALA H 1 1
8 27285 4 1 20 ALA HA H 7.078 -12.729 8.895 1.00 . D D . 20 ALA HA 1 1
8 27286 4 1 20 ALA HB1 H 7.333 -13.281 6.356 1.00 . D D . 20 ALA HB1 1 1
8 27287 4 1 20 ALA HB2 H 5.811 -14.145 6.592 1.00 . D D . 20 ALA HB2 1 1
8 27288 4 1 20 ALA HB3 H 7.232 -14.585 7.541 1.00 . D D . 20 ALA HB3 1 1
8 27289 4 1 20 ALA N N 5.067 -13.199 8.814 1.00 . D D . 20 ALA N 1 1
8 27290 4 1 20 ALA O O 6.782 -11.041 6.552 1.00 . D D . 20 ALA O 1 1
8 27291 4 1 21 VAL C C 6.127 -8.253 8.026 1.00 . D D . 21 VAL C 1 1
8 27292 4 1 21 VAL CA C 4.998 -9.213 7.636 1.00 . D D . 21 VAL CA 1 1
8 27293 4 1 21 VAL CB C 3.656 -8.656 8.156 1.00 . D D . 21 VAL CB 1 1
8 27294 4 1 21 VAL CG1 C 3.261 -7.411 7.377 1.00 . D D . 21 VAL CG1 1 1
8 27295 4 1 21 VAL CG2 C 2.558 -9.709 8.074 1.00 . D D . 21 VAL CG2 1 1
8 27296 4 1 21 VAL H H 4.756 -10.889 8.909 1.00 . D D . 21 VAL H 1 1
8 27297 4 1 21 VAL HA H 4.946 -9.264 6.559 1.00 . D D . 21 VAL HA 1 1
8 27298 4 1 21 VAL HB H 3.781 -8.377 9.193 1.00 . D D . 21 VAL HB 1 1
8 27299 4 1 21 VAL HG11 H 2.781 -7.703 6.454 1.00 . D D . 21 VAL HG11 1 1
8 27300 4 1 21 VAL HG12 H 4.146 -6.831 7.155 1.00 . D D . 21 VAL HG12 1 1
8 27301 4 1 21 VAL HG13 H 2.579 -6.816 7.967 1.00 . D D . 21 VAL HG13 1 1
8 27302 4 1 21 VAL HG21 H 2.589 -10.333 8.956 1.00 . D D . 21 VAL HG21 1 1
8 27303 4 1 21 VAL HG22 H 2.710 -10.320 7.197 1.00 . D D . 21 VAL HG22 1 1
8 27304 4 1 21 VAL HG23 H 1.596 -9.223 8.012 1.00 . D D . 21 VAL HG23 1 1
8 27305 4 1 21 VAL N N 5.250 -10.566 8.130 1.00 . D D . 21 VAL N 1 1
8 27306 4 1 21 VAL O O 5.912 -7.280 8.748 1.00 . D D . 21 VAL O 1 1
8 27307 4 1 22 ASP C C 8.856 -6.824 6.634 1.00 . D D . 22 ASP C 1 1
8 27308 4 1 22 ASP CA C 8.497 -7.709 7.818 1.00 . D D . 22 ASP CA 1 1
8 27309 4 1 22 ASP CB C 9.689 -8.590 8.186 1.00 . D D . 22 ASP CB 1 1
8 27310 4 1 22 ASP CG C 10.827 -7.798 8.802 1.00 . D D . 22 ASP CG 1 1
8 27311 4 1 22 ASP H H 7.431 -9.324 6.960 1.00 . D D . 22 ASP H 1 1
8 27312 4 1 22 ASP HA H 8.263 -7.069 8.657 1.00 . D D . 22 ASP HA 1 1
8 27313 4 1 22 ASP HB2 H 9.370 -9.338 8.898 1.00 . D D . 22 ASP HB2 1 1
8 27314 4 1 22 ASP HB3 H 10.054 -9.080 7.295 1.00 . D D . 22 ASP HB3 1 1
8 27315 4 1 22 ASP N N 7.328 -8.538 7.535 1.00 . D D . 22 ASP N 1 1
8 27316 4 1 22 ASP O O 8.713 -7.215 5.477 1.00 . D D . 22 ASP O 1 1
8 27317 4 1 22 ASP OD1 O 11.647 -7.247 8.038 1.00 . D D . 22 ASP OD1 1 1
8 27318 4 1 22 ASP OD2 O 10.898 -7.730 10.046 1.00 . D D . 22 ASP OD2 1 1
8 27319 4 1 23 ALA C C 10.683 -5.293 4.909 1.00 . D D . 23 ALA C 1 1
8 27320 4 1 23 ALA CA C 9.717 -4.667 5.919 1.00 . D D . 23 ALA CA 1 1
8 27321 4 1 23 ALA CB C 10.341 -3.465 6.598 1.00 . D D . 23 ALA CB 1 1
8 27322 4 1 23 ALA H H 9.403 -5.375 7.885 1.00 . D D . 23 ALA H 1 1
8 27323 4 1 23 ALA HA H 8.826 -4.342 5.402 1.00 . D D . 23 ALA HA 1 1
8 27324 4 1 23 ALA HB1 H 9.921 -2.559 6.188 1.00 . D D . 23 ALA HB1 1 1
8 27325 4 1 23 ALA HB2 H 11.410 -3.473 6.442 1.00 . D D . 23 ALA HB2 1 1
8 27326 4 1 23 ALA HB3 H 10.128 -3.514 7.658 1.00 . D D . 23 ALA HB3 1 1
8 27327 4 1 23 ALA N N 9.324 -5.626 6.939 1.00 . D D . 23 ALA N 1 1
8 27328 4 1 23 ALA O O 10.545 -5.102 3.698 1.00 . D D . 23 ALA O 1 1
8 27329 4 1 24 ALA C C 11.983 -7.812 3.727 1.00 . D D . 24 ALA C 1 1
8 27330 4 1 24 ALA CA C 12.635 -6.719 4.571 1.00 . D D . 24 ALA CA 1 1
8 27331 4 1 24 ALA CB C 13.753 -7.303 5.423 1.00 . D D . 24 ALA CB 1 1
8 27332 4 1 24 ALA H H 11.701 -6.170 6.386 1.00 . D D . 24 ALA H 1 1
8 27333 4 1 24 ALA HA H 13.067 -5.981 3.910 1.00 . D D . 24 ALA HA 1 1
8 27334 4 1 24 ALA HB1 H 13.335 -7.719 6.327 1.00 . D D . 24 ALA HB1 1 1
8 27335 4 1 24 ALA HB2 H 14.456 -6.523 5.677 1.00 . D D . 24 ALA HB2 1 1
8 27336 4 1 24 ALA HB3 H 14.260 -8.079 4.869 1.00 . D D . 24 ALA HB3 1 1
8 27337 4 1 24 ALA N N 11.651 -6.050 5.416 1.00 . D D . 24 ALA N 1 1
8 27338 4 1 24 ALA O O 12.431 -8.105 2.619 1.00 . D D . 24 ALA O 1 1
8 27339 4 1 25 THR C C 9.618 -8.947 2.262 1.00 . D D . 25 THR C 1 1
8 27340 4 1 25 THR CA C 10.211 -9.480 3.562 1.00 . D D . 25 THR CA 1 1
8 27341 4 1 25 THR CB C 9.111 -10.059 4.467 1.00 . D D . 25 THR CB 1 1
8 27342 4 1 25 THR CG2 C 8.163 -11.008 3.763 1.00 . D D . 25 THR CG2 1 1
8 27343 4 1 25 THR H H 10.617 -8.141 5.153 1.00 . D D . 25 THR H 1 1
8 27344 4 1 25 THR HA H 10.924 -10.258 3.327 1.00 . D D . 25 THR HA 1 1
8 27345 4 1 25 THR HB H 8.522 -9.245 4.861 1.00 . D D . 25 THR HB 1 1
8 27346 4 1 25 THR HG1 H 8.995 -10.964 6.200 1.00 . D D . 25 THR HG1 1 1
8 27347 4 1 25 THR HG21 H 7.285 -10.465 3.442 1.00 . D D . 25 THR HG21 1 1
8 27348 4 1 25 THR HG22 H 7.870 -11.793 4.447 1.00 . D D . 25 THR HG22 1 1
8 27349 4 1 25 THR HG23 H 8.655 -11.442 2.905 1.00 . D D . 25 THR HG23 1 1
8 27350 4 1 25 THR N N 10.925 -8.416 4.264 1.00 . D D . 25 THR N 1 1
8 27351 4 1 25 THR O O 9.597 -9.639 1.245 1.00 . D D . 25 THR O 1 1
8 27352 4 1 25 THR OG1 O 9.679 -10.760 5.558 1.00 . D D . 25 THR OG1 1 1
8 27353 4 1 26 PHE C C 9.671 -6.854 0.054 1.00 . D D . 26 PHE C 1 1
8 27354 4 1 26 PHE CA C 8.596 -7.071 1.115 1.00 . D D . 26 PHE CA 1 1
8 27355 4 1 26 PHE CB C 7.935 -5.739 1.466 1.00 . D D . 26 PHE CB 1 1
8 27356 4 1 26 PHE CD1 C 5.827 -5.820 0.108 1.00 . D D . 26 PHE CD1 1 1
8 27357 4 1 26 PHE CD2 C 7.436 -4.136 -0.401 1.00 . D D . 26 PHE CD2 1 1
8 27358 4 1 26 PHE CE1 C 5.010 -5.351 -0.903 1.00 . D D . 26 PHE CE1 1 1
8 27359 4 1 26 PHE CE2 C 6.623 -3.662 -1.413 1.00 . D D . 26 PHE CE2 1 1
8 27360 4 1 26 PHE CG C 7.047 -5.220 0.370 1.00 . D D . 26 PHE CG 1 1
8 27361 4 1 26 PHE CZ C 5.409 -4.269 -1.664 1.00 . D D . 26 PHE CZ 1 1
8 27362 4 1 26 PHE H H 9.240 -7.196 3.133 1.00 . D D . 26 PHE H 1 1
8 27363 4 1 26 PHE HA H 7.847 -7.738 0.714 1.00 . D D . 26 PHE HA 1 1
8 27364 4 1 26 PHE HB2 H 7.332 -5.864 2.353 1.00 . D D . 26 PHE HB2 1 1
8 27365 4 1 26 PHE HB3 H 8.700 -5.000 1.653 1.00 . D D . 26 PHE HB3 1 1
8 27366 4 1 26 PHE HD1 H 5.513 -6.665 0.704 1.00 . D D . 26 PHE HD1 1 1
8 27367 4 1 26 PHE HD2 H 8.385 -3.660 -0.205 1.00 . D D . 26 PHE HD2 1 1
8 27368 4 1 26 PHE HE1 H 4.061 -5.828 -1.097 1.00 . D D . 26 PHE HE1 1 1
8 27369 4 1 26 PHE HE2 H 6.937 -2.816 -2.007 1.00 . D D . 26 PHE HE2 1 1
8 27370 4 1 26 PHE HZ H 4.772 -3.901 -2.454 1.00 . D D . 26 PHE HZ 1 1
8 27371 4 1 26 PHE N N 9.162 -7.703 2.298 1.00 . D D . 26 PHE N 1 1
8 27372 4 1 26 PHE O O 9.476 -7.170 -1.118 1.00 . D D . 26 PHE O 1 1
8 27373 4 1 27 GLU C C 12.377 -7.280 -1.168 1.00 . D D . 27 GLU C 1 1
8 27374 4 1 27 GLU CA C 11.911 -6.023 -0.434 1.00 . D D . 27 GLU CA 1 1
8 27375 4 1 27 GLU CB C 13.082 -5.410 0.333 1.00 . D D . 27 GLU CB 1 1
8 27376 4 1 27 GLU CD C 13.838 -3.616 1.943 1.00 . D D . 27 GLU CD 1 1
8 27377 4 1 27 GLU CG C 12.749 -4.085 0.999 1.00 . D D . 27 GLU CG 1 1
8 27378 4 1 27 GLU H H 10.894 -6.064 1.424 1.00 . D D . 27 GLU H 1 1
8 27379 4 1 27 GLU HA H 11.564 -5.308 -1.162 1.00 . D D . 27 GLU HA 1 1
8 27380 4 1 27 GLU HB2 H 13.398 -6.102 1.100 1.00 . D D . 27 GLU HB2 1 1
8 27381 4 1 27 GLU HB3 H 13.902 -5.248 -0.352 1.00 . D D . 27 GLU HB3 1 1
8 27382 4 1 27 GLU HG2 H 12.611 -3.336 0.233 1.00 . D D . 27 GLU HG2 1 1
8 27383 4 1 27 GLU HG3 H 11.831 -4.199 1.559 1.00 . D D . 27 GLU HG3 1 1
8 27384 4 1 27 GLU N N 10.803 -6.302 0.476 1.00 . D D . 27 GLU N 1 1
8 27385 4 1 27 GLU O O 12.520 -7.275 -2.391 1.00 . D D . 27 GLU O 1 1
8 27386 4 1 27 GLU OE1 O 14.891 -3.153 1.451 1.00 . D D . 27 GLU OE1 1 1
8 27387 4 1 27 GLU OE2 O 13.641 -3.711 3.172 1.00 . D D . 27 GLU OE2 1 1
8 27388 4 1 28 LYS C C 12.081 -10.273 -1.871 1.00 . D D . 28 LYS C 1 1
8 27389 4 1 28 LYS CA C 13.130 -9.590 -0.996 1.00 . D D . 28 LYS CA 1 1
8 27390 4 1 28 LYS CB C 13.577 -10.545 0.114 1.00 . D D . 28 LYS CB 1 1
8 27391 4 1 28 LYS CD C 14.957 -12.540 0.775 1.00 . D D . 28 LYS CD 1 1
8 27392 4 1 28 LYS CE C 16.414 -12.938 0.603 1.00 . D D . 28 LYS CE 1 1
8 27393 4 1 28 LYS CG C 14.476 -11.670 -0.375 1.00 . D D . 28 LYS CG 1 1
8 27394 4 1 28 LYS H H 12.539 -8.277 0.557 1.00 . D D . 28 LYS H 1 1
8 27395 4 1 28 LYS HA H 13.986 -9.353 -1.610 1.00 . D D . 28 LYS HA 1 1
8 27396 4 1 28 LYS HB2 H 14.115 -9.981 0.861 1.00 . D D . 28 LYS HB2 1 1
8 27397 4 1 28 LYS HB3 H 12.701 -10.983 0.568 1.00 . D D . 28 LYS HB3 1 1
8 27398 4 1 28 LYS HD2 H 14.852 -11.992 1.700 1.00 . D D . 28 LYS HD2 1 1
8 27399 4 1 28 LYS HD3 H 14.351 -13.434 0.815 1.00 . D D . 28 LYS HD3 1 1
8 27400 4 1 28 LYS HE2 H 16.949 -12.114 0.156 1.00 . D D . 28 LYS HE2 1 1
8 27401 4 1 28 LYS HE3 H 16.833 -13.153 1.576 1.00 . D D . 28 LYS HE3 1 1
8 27402 4 1 28 LYS HG2 H 13.922 -12.283 -1.070 1.00 . D D . 28 LYS HG2 1 1
8 27403 4 1 28 LYS HG3 H 15.332 -11.240 -0.874 1.00 . D D . 28 LYS HG3 1 1
8 27404 4 1 28 LYS HZ1 H 17.478 -14.602 -0.079 1.00 . D D . 28 LYS HZ1 1 1
8 27405 4 1 28 LYS HZ2 H 16.524 -13.865 -1.265 1.00 . D D . 28 LYS HZ2 1 1
8 27406 4 1 28 LYS HZ3 H 15.800 -14.818 -0.071 1.00 . D D . 28 LYS HZ3 1 1
8 27407 4 1 28 LYS N N 12.644 -8.341 -0.415 1.00 . D D . 28 LYS N 1 1
8 27408 4 1 28 LYS NZ N 16.564 -14.140 -0.264 1.00 . D D . 28 LYS NZ 1 1
8 27409 4 1 28 LYS O O 12.373 -10.677 -2.996 1.00 . D D . 28 LYS O 1 1
8 27410 4 1 29 VAL C C 9.447 -10.307 -3.387 1.00 . D D . 29 VAL C 1 1
8 27411 4 1 29 VAL CA C 9.789 -11.062 -2.104 1.00 . D D . 29 VAL CA 1 1
8 27412 4 1 29 VAL CB C 8.511 -11.204 -1.246 1.00 . D D . 29 VAL CB 1 1
8 27413 4 1 29 VAL CG1 C 7.393 -11.884 -2.030 1.00 . D D . 29 VAL CG1 1 1
8 27414 4 1 29 VAL CG2 C 8.813 -11.972 0.031 1.00 . D D . 29 VAL CG2 1 1
8 27415 4 1 29 VAL H H 10.674 -10.074 -0.456 1.00 . D D . 29 VAL H 1 1
8 27416 4 1 29 VAL HA H 10.126 -12.054 -2.368 1.00 . D D . 29 VAL HA 1 1
8 27417 4 1 29 VAL HB H 8.175 -10.215 -0.972 1.00 . D D . 29 VAL HB 1 1
8 27418 4 1 29 VAL HG11 H 6.492 -11.899 -1.433 1.00 . D D . 29 VAL HG11 1 1
8 27419 4 1 29 VAL HG12 H 7.683 -12.897 -2.268 1.00 . D D . 29 VAL HG12 1 1
8 27420 4 1 29 VAL HG13 H 7.208 -11.339 -2.946 1.00 . D D . 29 VAL HG13 1 1
8 27421 4 1 29 VAL HG21 H 8.235 -11.561 0.845 1.00 . D D . 29 VAL HG21 1 1
8 27422 4 1 29 VAL HG22 H 9.865 -11.890 0.261 1.00 . D D . 29 VAL HG22 1 1
8 27423 4 1 29 VAL HG23 H 8.554 -13.012 -0.104 1.00 . D D . 29 VAL HG23 1 1
8 27424 4 1 29 VAL N N 10.863 -10.413 -1.356 1.00 . D D . 29 VAL N 1 1
8 27425 4 1 29 VAL O O 9.198 -10.916 -4.425 1.00 . D D . 29 VAL O 1 1
8 27426 4 1 30 VAL C C 10.207 -8.158 -5.508 1.00 . D D . 30 VAL C 1 1
8 27427 4 1 30 VAL CA C 9.091 -8.159 -4.468 1.00 . D D . 30 VAL CA 1 1
8 27428 4 1 30 VAL CB C 8.745 -6.709 -4.061 1.00 . D D . 30 VAL CB 1 1
8 27429 4 1 30 VAL CG1 C 8.371 -5.870 -5.276 1.00 . D D . 30 VAL CG1 1 1
8 27430 4 1 30 VAL CG2 C 7.612 -6.704 -3.046 1.00 . D D . 30 VAL CG2 1 1
8 27431 4 1 30 VAL H H 9.637 -8.551 -2.454 1.00 . D D . 30 VAL H 1 1
8 27432 4 1 30 VAL HA H 8.215 -8.596 -4.922 1.00 . D D . 30 VAL HA 1 1
8 27433 4 1 30 VAL HB H 9.615 -6.267 -3.599 1.00 . D D . 30 VAL HB 1 1
8 27434 4 1 30 VAL HG11 H 7.502 -6.296 -5.757 1.00 . D D . 30 VAL HG11 1 1
8 27435 4 1 30 VAL HG12 H 9.196 -5.853 -5.973 1.00 . D D . 30 VAL HG12 1 1
8 27436 4 1 30 VAL HG13 H 8.147 -4.860 -4.961 1.00 . D D . 30 VAL HG13 1 1
8 27437 4 1 30 VAL HG21 H 7.647 -7.612 -2.463 1.00 . D D . 30 VAL HG21 1 1
8 27438 4 1 30 VAL HG22 H 6.666 -6.645 -3.565 1.00 . D D . 30 VAL HG22 1 1
8 27439 4 1 30 VAL HG23 H 7.717 -5.850 -2.392 1.00 . D D . 30 VAL HG23 1 1
8 27440 4 1 30 VAL N N 9.424 -8.981 -3.308 1.00 . D D . 30 VAL N 1 1
8 27441 4 1 30 VAL O O 9.943 -8.320 -6.699 1.00 . D D . 30 VAL O 1 1
8 27442 4 1 31 LYS C C 12.699 -9.320 -6.711 1.00 . D D . 31 LYS C 1 1
8 27443 4 1 31 LYS CA C 12.573 -7.977 -6.003 1.00 . D D . 31 LYS CA 1 1
8 27444 4 1 31 LYS CB C 13.871 -7.655 -5.259 1.00 . D D . 31 LYS CB 1 1
8 27445 4 1 31 LYS CD C 16.238 -6.820 -5.373 1.00 . D D . 31 LYS CD 1 1
8 27446 4 1 31 LYS CE C 17.499 -6.950 -6.211 1.00 . D D . 31 LYS CE 1 1
8 27447 4 1 31 LYS CG C 14.998 -7.195 -6.169 1.00 . D D . 31 LYS CG 1 1
8 27448 4 1 31 LYS H H 11.635 -7.873 -4.118 1.00 . D D . 31 LYS H 1 1
8 27449 4 1 31 LYS HA H 12.387 -7.210 -6.739 1.00 . D D . 31 LYS HA 1 1
8 27450 4 1 31 LYS HB2 H 13.675 -6.870 -4.542 1.00 . D D . 31 LYS HB2 1 1
8 27451 4 1 31 LYS HB3 H 14.200 -8.538 -4.731 1.00 . D D . 31 LYS HB3 1 1
8 27452 4 1 31 LYS HD2 H 16.144 -5.797 -5.041 1.00 . D D . 31 LYS HD2 1 1
8 27453 4 1 31 LYS HD3 H 16.315 -7.474 -4.516 1.00 . D D . 31 LYS HD3 1 1
8 27454 4 1 31 LYS HE2 H 17.432 -7.850 -6.804 1.00 . D D . 31 LYS HE2 1 1
8 27455 4 1 31 LYS HE3 H 17.574 -6.093 -6.864 1.00 . D D . 31 LYS HE3 1 1
8 27456 4 1 31 LYS HG2 H 15.250 -7.997 -6.848 1.00 . D D . 31 LYS HG2 1 1
8 27457 4 1 31 LYS HG3 H 14.666 -6.335 -6.732 1.00 . D D . 31 LYS HG3 1 1
8 27458 4 1 31 LYS HZ1 H 18.581 -6.486 -4.483 1.00 . D D . 31 LYS HZ1 1 1
8 27459 4 1 31 LYS HZ2 H 19.534 -6.619 -5.874 1.00 . D D . 31 LYS HZ2 1 1
8 27460 4 1 31 LYS HZ3 H 18.935 -8.011 -5.124 1.00 . D D . 31 LYS HZ3 1 1
8 27461 4 1 31 LYS N N 11.450 -7.986 -5.074 1.00 . D D . 31 LYS N 1 1
8 27462 4 1 31 LYS NZ N 18.723 -7.021 -5.364 1.00 . D D . 31 LYS NZ 1 1
8 27463 4 1 31 LYS O O 12.862 -9.381 -7.927 1.00 . D D . 31 LYS O 1 1
8 27464 4 1 32 GLN C C 11.563 -12.020 -7.467 1.00 . D D . 32 GLN C 1 1
8 27465 4 1 32 GLN CA C 12.708 -11.737 -6.498 1.00 . D D . 32 GLN CA 1 1
8 27466 4 1 32 GLN CB C 12.716 -12.778 -5.380 1.00 . D D . 32 GLN CB 1 1
8 27467 4 1 32 GLN CD C 14.416 -14.572 -5.896 1.00 . D D . 32 GLN CD 1 1
8 27468 4 1 32 GLN CG C 12.947 -14.196 -5.872 1.00 . D D . 32 GLN CG 1 1
8 27469 4 1 32 GLN H H 12.460 -10.285 -4.979 1.00 . D D . 32 GLN H 1 1
8 27470 4 1 32 GLN HA H 13.639 -11.798 -7.042 1.00 . D D . 32 GLN HA 1 1
8 27471 4 1 32 GLN HB2 H 13.499 -12.530 -4.679 1.00 . D D . 32 GLN HB2 1 1
8 27472 4 1 32 GLN HB3 H 11.764 -12.747 -4.869 1.00 . D D . 32 GLN HB3 1 1
8 27473 4 1 32 GLN HE21 H 14.547 -14.281 -3.934 1.00 . D D . 32 GLN HE21 1 1
8 27474 4 1 32 GLN HE22 H 16.005 -14.779 -4.718 1.00 . D D . 32 GLN HE22 1 1
8 27475 4 1 32 GLN HG2 H 12.428 -14.881 -5.218 1.00 . D D . 32 GLN HG2 1 1
8 27476 4 1 32 GLN HG3 H 12.551 -14.286 -6.872 1.00 . D D . 32 GLN HG3 1 1
8 27477 4 1 32 GLN N N 12.610 -10.395 -5.941 1.00 . D D . 32 GLN N 1 1
8 27478 4 1 32 GLN NE2 N 15.054 -14.540 -4.732 1.00 . D D . 32 GLN NE2 1 1
8 27479 4 1 32 GLN O O 11.781 -12.542 -8.559 1.00 . D D . 32 GLN O 1 1
8 27480 4 1 32 GLN OE1 O 14.971 -14.886 -6.949 1.00 . D D . 32 GLN OE1 1 1
8 27481 4 1 33 PHE C C 9.163 -10.985 -9.146 1.00 . D D . 33 PHE C 1 1
8 27482 4 1 33 PHE CA C 9.166 -11.880 -7.902 1.00 . D D . 33 PHE CA 1 1
8 27483 4 1 33 PHE CB C 7.903 -11.690 -7.037 1.00 . D D . 33 PHE CB 1 1
8 27484 4 1 33 PHE CD1 C 6.142 -12.149 -8.787 1.00 . D D . 33 PHE CD1 1 1
8 27485 4 1 33 PHE CD2 C 5.954 -10.182 -7.452 1.00 . D D . 33 PHE CD2 1 1
8 27486 4 1 33 PHE CE1 C 4.977 -11.805 -9.453 1.00 . D D . 33 PHE CE1 1 1
8 27487 4 1 33 PHE CE2 C 4.792 -9.836 -8.110 1.00 . D D . 33 PHE CE2 1 1
8 27488 4 1 33 PHE CG C 6.645 -11.337 -7.784 1.00 . D D . 33 PHE CG 1 1
8 27489 4 1 33 PHE CZ C 4.304 -10.644 -9.113 1.00 . D D . 33 PHE CZ 1 1
8 27490 4 1 33 PHE H H 10.211 -11.239 -6.195 1.00 . D D . 33 PHE H 1 1
8 27491 4 1 33 PHE HA H 9.197 -12.907 -8.233 1.00 . D D . 33 PHE HA 1 1
8 27492 4 1 33 PHE HB2 H 7.710 -12.604 -6.499 1.00 . D D . 33 PHE HB2 1 1
8 27493 4 1 33 PHE HB3 H 8.092 -10.901 -6.325 1.00 . D D . 33 PHE HB3 1 1
8 27494 4 1 33 PHE HD1 H 6.669 -13.052 -9.053 1.00 . D D . 33 PHE HD1 1 1
8 27495 4 1 33 PHE HD2 H 6.332 -9.550 -6.660 1.00 . D D . 33 PHE HD2 1 1
8 27496 4 1 33 PHE HE1 H 4.594 -12.443 -10.236 1.00 . D D . 33 PHE HE1 1 1
8 27497 4 1 33 PHE HE2 H 4.266 -8.932 -7.841 1.00 . D D . 33 PHE HE2 1 1
8 27498 4 1 33 PHE HZ H 3.399 -10.369 -9.632 1.00 . D D . 33 PHE HZ 1 1
8 27499 4 1 33 PHE N N 10.343 -11.671 -7.067 1.00 . D D . 33 PHE N 1 1
8 27500 4 1 33 PHE O O 8.895 -11.454 -10.252 1.00 . D D . 33 PHE O 1 1
8 27501 4 1 34 PHE C C 10.698 -8.913 -10.976 1.00 . D D . 34 PHE C 1 1
8 27502 4 1 34 PHE CA C 9.465 -8.761 -10.079 1.00 . D D . 34 PHE CA 1 1
8 27503 4 1 34 PHE CB C 9.294 -7.328 -9.574 1.00 . D D . 34 PHE CB 1 1
8 27504 4 1 34 PHE CD1 C 7.270 -7.334 -8.083 1.00 . D D . 34 PHE CD1 1 1
8 27505 4 1 34 PHE CD2 C 7.060 -6.426 -10.278 1.00 . D D . 34 PHE CD2 1 1
8 27506 4 1 34 PHE CE1 C 5.931 -7.084 -7.848 1.00 . D D . 34 PHE CE1 1 1
8 27507 4 1 34 PHE CE2 C 5.722 -6.168 -10.046 1.00 . D D . 34 PHE CE2 1 1
8 27508 4 1 34 PHE CG C 7.849 -7.011 -9.300 1.00 . D D . 34 PHE CG 1 1
8 27509 4 1 34 PHE CZ C 5.156 -6.501 -8.831 1.00 . D D . 34 PHE CZ 1 1
8 27510 4 1 34 PHE H H 9.661 -9.381 -8.061 1.00 . D D . 34 PHE H 1 1
8 27511 4 1 34 PHE HA H 8.601 -9.000 -10.681 1.00 . D D . 34 PHE HA 1 1
8 27512 4 1 34 PHE HB2 H 9.851 -7.201 -8.657 1.00 . D D . 34 PHE HB2 1 1
8 27513 4 1 34 PHE HB3 H 9.658 -6.636 -10.318 1.00 . D D . 34 PHE HB3 1 1
8 27514 4 1 34 PHE HD1 H 7.874 -7.788 -7.312 1.00 . D D . 34 PHE HD1 1 1
8 27515 4 1 34 PHE HD2 H 7.500 -6.164 -11.227 1.00 . D D . 34 PHE HD2 1 1
8 27516 4 1 34 PHE HE1 H 5.492 -7.341 -6.896 1.00 . D D . 34 PHE HE1 1 1
8 27517 4 1 34 PHE HE2 H 5.119 -5.712 -10.817 1.00 . D D . 34 PHE HE2 1 1
8 27518 4 1 34 PHE HZ H 4.107 -6.312 -8.653 1.00 . D D . 34 PHE HZ 1 1
8 27519 4 1 34 PHE N N 9.453 -9.702 -8.962 1.00 . D D . 34 PHE N 1 1
8 27520 4 1 34 PHE O O 10.615 -8.685 -12.184 1.00 . D D . 34 PHE O 1 1
8 27521 4 1 35 ASN C C 12.806 -10.519 -12.336 1.00 . D D . 35 ASN C 1 1
8 27522 4 1 35 ASN CA C 13.044 -9.524 -11.195 1.00 . D D . 35 ASN CA 1 1
8 27523 4 1 35 ASN CB C 14.209 -9.994 -10.312 1.00 . D D . 35 ASN CB 1 1
8 27524 4 1 35 ASN CG C 14.941 -8.858 -9.605 1.00 . D D . 35 ASN CG 1 1
8 27525 4 1 35 ASN H H 11.835 -9.514 -9.443 1.00 . D D . 35 ASN H 1 1
8 27526 4 1 35 ASN HA H 13.307 -8.569 -11.630 1.00 . D D . 35 ASN HA 1 1
8 27527 4 1 35 ASN HB2 H 13.821 -10.660 -9.553 1.00 . D D . 35 ASN HB2 1 1
8 27528 4 1 35 ASN HB3 H 14.918 -10.533 -10.922 1.00 . D D . 35 ASN HB3 1 1
8 27529 4 1 35 ASN HD21 H 13.310 -7.711 -9.590 1.00 . D D . 35 ASN HD21 1 1
8 27530 4 1 35 ASN HD22 H 14.727 -7.015 -8.885 1.00 . D D . 35 ASN HD22 1 1
8 27531 4 1 35 ASN N N 11.828 -9.322 -10.404 1.00 . D D . 35 ASN N 1 1
8 27532 4 1 35 ASN ND2 N 14.254 -7.751 -9.332 1.00 . D D . 35 ASN ND2 1 1
8 27533 4 1 35 ASN O O 13.428 -10.429 -13.394 1.00 . D D . 35 ASN O 1 1
8 27534 4 1 35 ASN OD1 O 16.132 -8.975 -9.316 1.00 . D D . 35 ASN OD1 1 1
8 27535 4 1 36 ASP C C 10.960 -11.872 -14.375 1.00 . D D . 36 ASP C 1 1
8 27536 4 1 36 ASP CA C 11.555 -12.480 -13.099 1.00 . D D . 36 ASP CA 1 1
8 27537 4 1 36 ASP CB C 10.577 -13.491 -12.499 1.00 . D D . 36 ASP CB 1 1
8 27538 4 1 36 ASP CG C 11.207 -14.321 -11.397 1.00 . D D . 36 ASP CG 1 1
8 27539 4 1 36 ASP H H 11.438 -11.473 -11.242 1.00 . D D . 36 ASP H 1 1
8 27540 4 1 36 ASP HA H 12.466 -12.998 -13.361 1.00 . D D . 36 ASP HA 1 1
8 27541 4 1 36 ASP HB2 H 9.732 -12.962 -12.086 1.00 . D D . 36 ASP HB2 1 1
8 27542 4 1 36 ASP HB3 H 10.236 -14.157 -13.278 1.00 . D D . 36 ASP HB3 1 1
8 27543 4 1 36 ASP N N 11.898 -11.461 -12.107 1.00 . D D . 36 ASP N 1 1
8 27544 4 1 36 ASP O O 10.909 -12.532 -15.413 1.00 . D D . 36 ASP O 1 1
8 27545 4 1 36 ASP OD1 O 12.199 -15.026 -11.680 1.00 . D D . 36 ASP OD1 1 1
8 27546 4 1 36 ASP OD2 O 10.708 -14.267 -10.253 1.00 . D D . 36 ASP OD2 1 1
8 27547 4 1 37 ASN C C 10.828 -8.896 -16.047 1.00 . D D . 37 ASN C 1 1
8 27548 4 1 37 ASN CA C 9.900 -9.959 -15.452 1.00 . D D . 37 ASN CA 1 1
8 27549 4 1 37 ASN CB C 8.552 -9.335 -15.082 1.00 . D D . 37 ASN CB 1 1
8 27550 4 1 37 ASN CG C 8.686 -8.205 -14.084 1.00 . D D . 37 ASN CG 1 1
8 27551 4 1 37 ASN H H 10.577 -10.150 -13.439 1.00 . D D . 37 ASN H 1 1
8 27552 4 1 37 ASN HA H 9.730 -10.716 -16.205 1.00 . D D . 37 ASN HA 1 1
8 27553 4 1 37 ASN HB2 H 8.086 -8.946 -15.976 1.00 . D D . 37 ASN HB2 1 1
8 27554 4 1 37 ASN HB3 H 7.917 -10.097 -14.654 1.00 . D D . 37 ASN HB3 1 1
8 27555 4 1 37 ASN HD21 H 7.679 -9.258 -12.732 1.00 . D D . 37 ASN HD21 1 1
8 27556 4 1 37 ASN HD22 H 8.210 -7.693 -12.225 1.00 . D D . 37 ASN HD22 1 1
8 27557 4 1 37 ASN N N 10.499 -10.624 -14.293 1.00 . D D . 37 ASN N 1 1
8 27558 4 1 37 ASN ND2 N 8.135 -8.405 -12.893 1.00 . D D . 37 ASN ND2 1 1
8 27559 4 1 37 ASN O O 10.687 -8.531 -17.214 1.00 . D D . 37 ASN O 1 1
8 27560 4 1 37 ASN OD1 O 9.272 -7.166 -14.379 1.00 . D D . 37 ASN OD1 1 1
8 27561 4 1 38 GLY C C 12.891 -6.208 -14.835 1.00 . D D . 38 GLY C 1 1
8 27562 4 1 38 GLY CA C 12.716 -7.410 -15.753 1.00 . D D . 38 GLY CA 1 1
8 27563 4 1 38 GLY H H 11.866 -8.744 -14.336 1.00 . D D . 38 GLY H 1 1
8 27564 4 1 38 GLY HA2 H 13.680 -7.876 -15.891 1.00 . D D . 38 GLY HA2 1 1
8 27565 4 1 38 GLY HA3 H 12.364 -7.062 -16.714 1.00 . D D . 38 GLY HA3 1 1
8 27566 4 1 38 GLY N N 11.784 -8.413 -15.254 1.00 . D D . 38 GLY N 1 1
8 27567 4 1 38 GLY O O 13.459 -5.196 -15.245 1.00 . D D . 38 GLY O 1 1
8 27568 4 1 39 VAL C C 13.874 -5.310 -11.884 1.00 . D D . 39 VAL C 1 1
8 27569 4 1 39 VAL CA C 12.556 -5.205 -12.645 1.00 . D D . 39 VAL CA 1 1
8 27570 4 1 39 VAL CB C 11.392 -5.171 -11.634 1.00 . D D . 39 VAL CB 1 1
8 27571 4 1 39 VAL CG1 C 11.465 -3.918 -10.772 1.00 . D D . 39 VAL CG1 1 1
8 27572 4 1 39 VAL CG2 C 10.057 -5.252 -12.358 1.00 . D D . 39 VAL CG2 1 1
8 27573 4 1 39 VAL H H 11.981 -7.133 -13.307 1.00 . D D . 39 VAL H 1 1
8 27574 4 1 39 VAL HA H 12.549 -4.280 -13.205 1.00 . D D . 39 VAL HA 1 1
8 27575 4 1 39 VAL HB H 11.480 -6.031 -10.988 1.00 . D D . 39 VAL HB 1 1
8 27576 4 1 39 VAL HG11 H 12.199 -4.057 -9.992 1.00 . D D . 39 VAL HG11 1 1
8 27577 4 1 39 VAL HG12 H 10.497 -3.731 -10.326 1.00 . D D . 39 VAL HG12 1 1
8 27578 4 1 39 VAL HG13 H 11.746 -3.074 -11.384 1.00 . D D . 39 VAL HG13 1 1
8 27579 4 1 39 VAL HG21 H 9.719 -6.277 -12.375 1.00 . D D . 39 VAL HG21 1 1
8 27580 4 1 39 VAL HG22 H 10.175 -4.896 -13.371 1.00 . D D . 39 VAL HG22 1 1
8 27581 4 1 39 VAL HG23 H 9.330 -4.642 -11.844 1.00 . D D . 39 VAL HG23 1 1
8 27582 4 1 39 VAL N N 12.421 -6.307 -13.593 1.00 . D D . 39 VAL N 1 1
8 27583 4 1 39 VAL O O 14.328 -6.407 -11.562 1.00 . D D . 39 VAL O 1 1
8 27584 4 1 40 ASP C C 15.988 -2.781 -10.231 1.00 . D D . 40 ASP C 1 1
8 27585 4 1 40 ASP CA C 15.757 -4.137 -10.890 1.00 . D D . 40 ASP CA 1 1
8 27586 4 1 40 ASP CB C 16.910 -4.458 -11.843 1.00 . D D . 40 ASP CB 1 1
8 27587 4 1 40 ASP CG C 17.040 -5.944 -12.113 1.00 . D D . 40 ASP CG 1 1
8 27588 4 1 40 ASP H H 14.081 -3.320 -11.894 1.00 . D D . 40 ASP H 1 1
8 27589 4 1 40 ASP HA H 15.718 -4.895 -10.120 1.00 . D D . 40 ASP HA 1 1
8 27590 4 1 40 ASP HB2 H 16.744 -3.954 -12.782 1.00 . D D . 40 ASP HB2 1 1
8 27591 4 1 40 ASP HB3 H 17.834 -4.108 -11.409 1.00 . D D . 40 ASP HB3 1 1
8 27592 4 1 40 ASP N N 14.488 -4.164 -11.608 1.00 . D D . 40 ASP N 1 1
8 27593 4 1 40 ASP O O 15.155 -1.882 -10.329 1.00 . D D . 40 ASP O 1 1
8 27594 4 1 40 ASP OD1 O 16.905 -6.736 -11.157 1.00 . D D . 40 ASP OD1 1 1
8 27595 4 1 40 ASP OD2 O 17.277 -6.317 -13.281 1.00 . D D . 40 ASP OD2 1 1
8 27596 4 1 41 GLY C C 17.659 -1.593 -7.397 1.00 . D D . 41 GLY C 1 1
8 27597 4 1 41 GLY CA C 17.457 -1.402 -8.887 1.00 . D D . 41 GLY CA 1 1
8 27598 4 1 41 GLY H H 17.749 -3.402 -9.519 1.00 . D D . 41 GLY H 1 1
8 27599 4 1 41 GLY HA2 H 18.364 -1.002 -9.316 1.00 . D D . 41 GLY HA2 1 1
8 27600 4 1 41 GLY HA3 H 16.655 -0.695 -9.043 1.00 . D D . 41 GLY HA3 1 1
8 27601 4 1 41 GLY N N 17.128 -2.647 -9.560 1.00 . D D . 41 GLY N 1 1
8 27602 4 1 41 GLY O O 18.173 -2.625 -6.964 1.00 . D D . 41 GLY O 1 1
8 27603 4 1 42 GLU C C 16.285 0.085 -4.461 1.00 . D D . 42 GLU C 1 1
8 27604 4 1 42 GLU CA C 17.408 -0.671 -5.161 1.00 . D D . 42 GLU CA 1 1
8 27605 4 1 42 GLU CB C 18.764 -0.103 -4.738 1.00 . D D . 42 GLU CB 1 1
8 27606 4 1 42 GLU CD C 21.275 -0.372 -4.767 1.00 . D D . 42 GLU CD 1 1
8 27607 4 1 42 GLU CG C 19.935 -1.011 -5.074 1.00 . D D . 42 GLU CG 1 1
8 27608 4 1 42 GLU H H 16.861 0.202 -7.010 1.00 . D D . 42 GLU H 1 1
8 27609 4 1 42 GLU HA H 17.359 -1.710 -4.875 1.00 . D D . 42 GLU HA 1 1
8 27610 4 1 42 GLU HB2 H 18.916 0.843 -5.236 1.00 . D D . 42 GLU HB2 1 1
8 27611 4 1 42 GLU HB3 H 18.756 0.060 -3.672 1.00 . D D . 42 GLU HB3 1 1
8 27612 4 1 42 GLU HG2 H 19.847 -1.920 -4.497 1.00 . D D . 42 GLU HG2 1 1
8 27613 4 1 42 GLU HG3 H 19.899 -1.250 -6.128 1.00 . D D . 42 GLU HG3 1 1
8 27614 4 1 42 GLU N N 17.260 -0.599 -6.610 1.00 . D D . 42 GLU N 1 1
8 27615 4 1 42 GLU O O 15.692 1.004 -5.026 1.00 . D D . 42 GLU O 1 1
8 27616 4 1 42 GLU OE1 O 21.557 0.711 -5.323 1.00 . D D . 42 GLU OE1 1 1
8 27617 4 1 42 GLU OE2 O 22.043 -0.955 -3.973 1.00 . D D . 42 GLU OE2 1 1
8 27618 4 1 43 TRP C C 15.393 1.704 -1.948 1.00 . D D . 43 TRP C 1 1
8 27619 4 1 43 TRP CA C 14.953 0.336 -2.438 1.00 . D D . 43 TRP CA 1 1
8 27620 4 1 43 TRP CB C 14.551 -0.550 -1.258 1.00 . D D . 43 TRP CB 1 1
8 27621 4 1 43 TRP CD1 C 14.182 -3.021 -1.820 1.00 . D D . 43 TRP CD1 1 1
8 27622 4 1 43 TRP CD2 C 12.342 -1.757 -1.984 1.00 . D D . 43 TRP CD2 1 1
8 27623 4 1 43 TRP CE2 C 12.006 -3.083 -2.317 1.00 . D D . 43 TRP CE2 1 1
8 27624 4 1 43 TRP CE3 C 11.342 -0.780 -2.016 1.00 . D D . 43 TRP CE3 1 1
8 27625 4 1 43 TRP CG C 13.739 -1.740 -1.667 1.00 . D D . 43 TRP CG 1 1
8 27626 4 1 43 TRP CH2 C 9.756 -2.480 -2.701 1.00 . D D . 43 TRP CH2 1 1
8 27627 4 1 43 TRP CZ2 C 10.714 -3.456 -2.679 1.00 . D D . 43 TRP CZ2 1 1
8 27628 4 1 43 TRP CZ3 C 10.060 -1.152 -2.374 1.00 . D D . 43 TRP CZ3 1 1
8 27629 4 1 43 TRP H H 16.514 -1.038 -2.824 1.00 . D D . 43 TRP H 1 1
8 27630 4 1 43 TRP HA H 14.097 0.472 -3.077 1.00 . D D . 43 TRP HA 1 1
8 27631 4 1 43 TRP HB2 H 15.442 -0.906 -0.764 1.00 . D D . 43 TRP HB2 1 1
8 27632 4 1 43 TRP HB3 H 13.967 0.032 -0.561 1.00 . D D . 43 TRP HB3 1 1
8 27633 4 1 43 TRP HD1 H 15.203 -3.335 -1.656 1.00 . D D . 43 TRP HD1 1 1
8 27634 4 1 43 TRP HE1 H 13.214 -4.798 -2.384 1.00 . D D . 43 TRP HE1 1 1
8 27635 4 1 43 TRP HE3 H 11.557 0.248 -1.767 1.00 . D D . 43 TRP HE3 1 1
8 27636 4 1 43 TRP HH2 H 8.740 -2.723 -2.977 1.00 . D D . 43 TRP HH2 1 1
8 27637 4 1 43 TRP HZ2 H 10.463 -4.475 -2.934 1.00 . D D . 43 TRP HZ2 1 1
8 27638 4 1 43 TRP HZ3 H 9.275 -0.411 -2.405 1.00 . D D . 43 TRP HZ3 1 1
8 27639 4 1 43 TRP N N 16.002 -0.304 -3.223 1.00 . D D . 43 TRP N 1 1
8 27640 4 1 43 TRP NE1 N 13.147 -3.836 -2.210 1.00 . D D . 43 TRP NE1 1 1
8 27641 4 1 43 TRP O O 16.324 1.826 -1.152 1.00 . D D . 43 TRP O 1 1
8 27642 4 1 44 THR C C 13.889 4.664 -1.183 1.00 . D D . 44 THR C 1 1
8 27643 4 1 44 THR CA C 15.006 4.096 -2.048 1.00 . D D . 44 THR CA 1 1
8 27644 4 1 44 THR CB C 15.205 4.966 -3.289 1.00 . D D . 44 THR CB 1 1
8 27645 4 1 44 THR CG2 C 16.192 4.381 -4.276 1.00 . D D . 44 THR CG2 1 1
8 27646 4 1 44 THR H H 13.973 2.560 -3.057 1.00 . D D . 44 THR H 1 1
8 27647 4 1 44 THR HA H 15.921 4.090 -1.474 1.00 . D D . 44 THR HA 1 1
8 27648 4 1 44 THR HB H 15.577 5.934 -2.984 1.00 . D D . 44 THR HB 1 1
8 27649 4 1 44 THR HG1 H 13.698 6.071 -3.876 1.00 . D D . 44 THR HG1 1 1
8 27650 4 1 44 THR HG21 H 17.127 4.181 -3.774 1.00 . D D . 44 THR HG21 1 1
8 27651 4 1 44 THR HG22 H 16.358 5.084 -5.080 1.00 . D D . 44 THR HG22 1 1
8 27652 4 1 44 THR HG23 H 15.795 3.461 -4.679 1.00 . D D . 44 THR HG23 1 1
8 27653 4 1 44 THR N N 14.706 2.729 -2.430 1.00 . D D . 44 THR N 1 1
8 27654 4 1 44 THR O O 12.709 4.401 -1.414 1.00 . D D . 44 THR O 1 1
8 27655 4 1 44 THR OG1 O 13.978 5.158 -3.971 1.00 . D D . 44 THR OG1 1 1
8 27656 4 1 45 TYR C C 12.527 7.166 -0.001 1.00 . D D . 45 TYR C 1 1
8 27657 4 1 45 TYR CA C 13.321 6.077 0.712 1.00 . D D . 45 TYR CA 1 1
8 27658 4 1 45 TYR CB C 14.038 6.661 1.929 1.00 . D D . 45 TYR CB 1 1
8 27659 4 1 45 TYR CD1 C 13.448 5.289 3.964 1.00 . D D . 45 TYR CD1 1 1
8 27660 4 1 45 TYR CD2 C 15.610 4.999 3.003 1.00 . D D . 45 TYR CD2 1 1
8 27661 4 1 45 TYR CE1 C 13.746 4.348 4.930 1.00 . D D . 45 TYR CE1 1 1
8 27662 4 1 45 TYR CE2 C 15.915 4.057 3.965 1.00 . D D . 45 TYR CE2 1 1
8 27663 4 1 45 TYR CG C 14.372 5.631 2.984 1.00 . D D . 45 TYR CG 1 1
8 27664 4 1 45 TYR CZ C 14.980 3.735 4.927 1.00 . D D . 45 TYR CZ 1 1
8 27665 4 1 45 TYR H H 15.233 5.624 -0.086 1.00 . D D . 45 TYR H 1 1
8 27666 4 1 45 TYR HA H 12.636 5.312 1.045 1.00 . D D . 45 TYR HA 1 1
8 27667 4 1 45 TYR HB2 H 14.963 7.117 1.609 1.00 . D D . 45 TYR HB2 1 1
8 27668 4 1 45 TYR HB3 H 13.410 7.412 2.383 1.00 . D D . 45 TYR HB3 1 1
8 27669 4 1 45 TYR HD1 H 12.481 5.771 3.963 1.00 . D D . 45 TYR HD1 1 1
8 27670 4 1 45 TYR HD2 H 16.340 5.254 2.249 1.00 . D D . 45 TYR HD2 1 1
8 27671 4 1 45 TYR HE1 H 13.013 4.097 5.683 1.00 . D D . 45 TYR HE1 1 1
8 27672 4 1 45 TYR HE2 H 16.883 3.577 3.964 1.00 . D D . 45 TYR HE2 1 1
8 27673 4 1 45 TYR HH H 15.357 1.932 5.479 1.00 . D D . 45 TYR HH 1 1
8 27674 4 1 45 TYR N N 14.277 5.451 -0.195 1.00 . D D . 45 TYR N 1 1
8 27675 4 1 45 TYR O O 13.053 7.865 -0.867 1.00 . D D . 45 TYR O 1 1
8 27676 4 1 45 TYR OH O 15.281 2.797 5.887 1.00 . D D . 45 TYR OH 1 1
8 27677 4 1 46 ASP C C 10.765 9.709 0.230 1.00 . D D . 46 ASP C 1 1
8 27678 4 1 46 ASP CA C 10.389 8.307 -0.242 1.00 . D D . 46 ASP CA 1 1
8 27679 4 1 46 ASP CB C 8.927 8.027 0.110 1.00 . D D . 46 ASP CB 1 1
8 27680 4 1 46 ASP CG C 8.331 6.907 -0.719 1.00 . D D . 46 ASP CG 1 1
8 27681 4 1 46 ASP H H 10.893 6.715 1.059 1.00 . D D . 46 ASP H 1 1
8 27682 4 1 46 ASP HA H 10.511 8.248 -1.314 1.00 . D D . 46 ASP HA 1 1
8 27683 4 1 46 ASP HB2 H 8.861 7.752 1.151 1.00 . D D . 46 ASP HB2 1 1
8 27684 4 1 46 ASP HB3 H 8.346 8.922 -0.058 1.00 . D D . 46 ASP HB3 1 1
8 27685 4 1 46 ASP N N 11.257 7.303 0.366 1.00 . D D . 46 ASP N 1 1
8 27686 4 1 46 ASP O O 11.394 9.874 1.274 1.00 . D D . 46 ASP O 1 1
8 27687 4 1 46 ASP OD1 O 8.807 5.759 -0.596 1.00 . D D . 46 ASP OD1 1 1
8 27688 4 1 46 ASP OD2 O 7.386 7.177 -1.489 1.00 . D D . 46 ASP OD2 1 1
8 27689 4 1 47 ASP C C 9.933 12.508 1.071 1.00 . D D . 47 ASP C 1 1
8 27690 4 1 47 ASP CA C 10.671 12.103 -0.202 1.00 . D D . 47 ASP CA 1 1
8 27691 4 1 47 ASP CB C 10.276 13.032 -1.351 1.00 . D D . 47 ASP CB 1 1
8 27692 4 1 47 ASP CG C 10.856 12.588 -2.680 1.00 . D D . 47 ASP CG 1 1
8 27693 4 1 47 ASP H H 9.883 10.519 -1.371 1.00 . D D . 47 ASP H 1 1
8 27694 4 1 47 ASP HA H 11.733 12.184 -0.031 1.00 . D D . 47 ASP HA 1 1
8 27695 4 1 47 ASP HB2 H 9.200 13.049 -1.439 1.00 . D D . 47 ASP HB2 1 1
8 27696 4 1 47 ASP HB3 H 10.631 14.029 -1.139 1.00 . D D . 47 ASP HB3 1 1
8 27697 4 1 47 ASP N N 10.374 10.716 -0.545 1.00 . D D . 47 ASP N 1 1
8 27698 4 1 47 ASP O O 8.730 12.287 1.200 1.00 . D D . 47 ASP O 1 1
8 27699 4 1 47 ASP OD1 O 10.368 11.580 -3.233 1.00 . D D . 47 ASP OD1 1 1
8 27700 4 1 47 ASP OD2 O 11.799 13.248 -3.166 1.00 . D D . 47 ASP OD2 1 1
8 27701 4 1 48 ALA C C 8.896 14.439 3.101 1.00 . D D . 48 ALA C 1 1
8 27702 4 1 48 ALA CA C 10.093 13.512 3.290 1.00 . D D . 48 ALA CA 1 1
8 27703 4 1 48 ALA CB C 11.156 14.194 4.139 1.00 . D D . 48 ALA CB 1 1
8 27704 4 1 48 ALA H H 11.626 13.226 1.863 1.00 . D D . 48 ALA H 1 1
8 27705 4 1 48 ALA HA H 9.767 12.626 3.815 1.00 . D D . 48 ALA HA 1 1
8 27706 4 1 48 ALA HB1 H 11.639 14.967 3.559 1.00 . D D . 48 ALA HB1 1 1
8 27707 4 1 48 ALA HB2 H 11.890 13.464 4.451 1.00 . D D . 48 ALA HB2 1 1
8 27708 4 1 48 ALA HB3 H 10.692 14.633 5.011 1.00 . D D . 48 ALA HB3 1 1
8 27709 4 1 48 ALA N N 10.667 13.090 2.015 1.00 . D D . 48 ALA N 1 1
8 27710 4 1 48 ALA O O 8.889 15.296 2.219 1.00 . D D . 48 ALA O 1 1
8 27711 4 1 49 THR C C 6.218 15.437 5.307 1.00 . D D . 49 THR C 1 1
8 27712 4 1 49 THR CA C 6.673 15.065 3.898 1.00 . D D . 49 THR CA 1 1
8 27713 4 1 49 THR CB C 5.561 14.307 3.173 1.00 . D D . 49 THR CB 1 1
8 27714 4 1 49 THR CG2 C 4.438 15.202 2.697 1.00 . D D . 49 THR CG2 1 1
8 27715 4 1 49 THR H H 7.960 13.556 4.630 1.00 . D D . 49 THR H 1 1
8 27716 4 1 49 THR HA H 6.899 15.970 3.353 1.00 . D D . 49 THR HA 1 1
8 27717 4 1 49 THR HB H 5.138 13.578 3.848 1.00 . D D . 49 THR HB 1 1
8 27718 4 1 49 THR HG1 H 5.450 12.947 1.768 1.00 . D D . 49 THR HG1 1 1
8 27719 4 1 49 THR HG21 H 3.936 15.634 3.549 1.00 . D D . 49 THR HG21 1 1
8 27720 4 1 49 THR HG22 H 3.733 14.620 2.121 1.00 . D D . 49 THR HG22 1 1
8 27721 4 1 49 THR HG23 H 4.843 15.991 2.079 1.00 . D D . 49 THR HG23 1 1
8 27722 4 1 49 THR N N 7.887 14.256 3.949 1.00 . D D . 49 THR N 1 1
8 27723 4 1 49 THR O O 6.557 14.756 6.275 1.00 . D D . 49 THR O 1 1
8 27724 4 1 49 THR OG1 O 6.074 13.624 2.044 1.00 . D D . 49 THR OG1 1 1
8 27725 4 1 50 LYS C C 3.445 17.138 6.711 1.00 . D D . 50 LYS C 1 1
8 27726 4 1 50 LYS CA C 4.962 16.972 6.719 1.00 . D D . 50 LYS CA 1 1
8 27727 4 1 50 LYS CB C 5.626 18.296 7.104 1.00 . D D . 50 LYS CB 1 1
8 27728 4 1 50 LYS CD C 7.598 19.468 8.126 1.00 . D D . 50 LYS CD 1 1
8 27729 4 1 50 LYS CE C 8.387 20.061 6.970 1.00 . D D . 50 LYS CE 1 1
8 27730 4 1 50 LYS CG C 6.988 18.126 7.754 1.00 . D D . 50 LYS CG 1 1
8 27731 4 1 50 LYS H H 5.216 17.026 4.615 1.00 . D D . 50 LYS H 1 1
8 27732 4 1 50 LYS HA H 5.225 16.224 7.452 1.00 . D D . 50 LYS HA 1 1
8 27733 4 1 50 LYS HB2 H 5.747 18.896 6.213 1.00 . D D . 50 LYS HB2 1 1
8 27734 4 1 50 LYS HB3 H 4.983 18.819 7.796 1.00 . D D . 50 LYS HB3 1 1
8 27735 4 1 50 LYS HD2 H 6.805 20.152 8.394 1.00 . D D . 50 LYS HD2 1 1
8 27736 4 1 50 LYS HD3 H 8.259 19.329 8.970 1.00 . D D . 50 LYS HD3 1 1
8 27737 4 1 50 LYS HE2 H 9.048 19.304 6.577 1.00 . D D . 50 LYS HE2 1 1
8 27738 4 1 50 LYS HE3 H 7.696 20.369 6.199 1.00 . D D . 50 LYS HE3 1 1
8 27739 4 1 50 LYS HG2 H 6.879 17.531 8.648 1.00 . D D . 50 LYS HG2 1 1
8 27740 4 1 50 LYS HG3 H 7.645 17.622 7.062 1.00 . D D . 50 LYS HG3 1 1
8 27741 4 1 50 LYS HZ1 H 9.760 21.588 6.596 1.00 . D D . 50 LYS HZ1 1 1
8 27742 4 1 50 LYS HZ2 H 9.837 20.968 8.166 1.00 . D D . 50 LYS HZ2 1 1
8 27743 4 1 50 LYS HZ3 H 8.571 21.998 7.727 1.00 . D D . 50 LYS HZ3 1 1
8 27744 4 1 50 LYS N N 5.454 16.520 5.420 1.00 . D D . 50 LYS N 1 1
8 27745 4 1 50 LYS NZ N 9.196 21.236 7.395 1.00 . D D . 50 LYS NZ 1 1
8 27746 4 1 50 LYS O O 2.893 17.875 5.894 1.00 . D D . 50 LYS O 1 1
8 27747 4 1 51 THR C C 0.919 17.286 8.992 1.00 . D D . 51 THR C 1 1
8 27748 4 1 51 THR CA C 1.328 16.501 7.743 1.00 . D D . 51 THR CA 1 1
8 27749 4 1 51 THR CB C 0.752 15.076 7.773 1.00 . D D . 51 THR CB 1 1
8 27750 4 1 51 THR CG2 C -0.728 15.014 8.094 1.00 . D D . 51 THR CG2 1 1
8 27751 4 1 51 THR H H 3.284 15.875 8.251 1.00 . D D . 51 THR H 1 1
8 27752 4 1 51 THR HA H 0.950 17.015 6.871 1.00 . D D . 51 THR HA 1 1
8 27753 4 1 51 THR HB H 1.280 14.499 8.521 1.00 . D D . 51 THR HB 1 1
8 27754 4 1 51 THR HG1 H 0.907 13.492 6.632 1.00 . D D . 51 THR HG1 1 1
8 27755 4 1 51 THR HG21 H -1.111 14.039 7.831 1.00 . D D . 51 THR HG21 1 1
8 27756 4 1 51 THR HG22 H -1.253 15.770 7.529 1.00 . D D . 51 THR HG22 1 1
8 27757 4 1 51 THR HG23 H -0.877 15.186 9.150 1.00 . D D . 51 THR HG23 1 1
8 27758 4 1 51 THR N N 2.781 16.443 7.630 1.00 . D D . 51 THR N 1 1
8 27759 4 1 51 THR O O 1.471 17.080 10.074 1.00 . D D . 51 THR O 1 1
8 27760 4 1 51 THR OG1 O 0.939 14.445 6.518 1.00 . D D . 51 THR OG1 1 1
8 27761 4 1 52 PHE C C -1.520 18.226 10.810 1.00 . D D . 52 PHE C 1 1
8 27762 4 1 52 PHE CA C -0.530 19.003 9.948 1.00 . D D . 52 PHE CA 1 1
8 27763 4 1 52 PHE CB C -1.191 20.282 9.431 1.00 . D D . 52 PHE CB 1 1
8 27764 4 1 52 PHE CD1 C -0.569 22.132 11.009 1.00 . D D . 52 PHE CD1 1 1
8 27765 4 1 52 PHE CD2 C -2.812 21.320 11.042 1.00 . D D . 52 PHE CD2 1 1
8 27766 4 1 52 PHE CE1 C -0.879 23.037 12.006 1.00 . D D . 52 PHE CE1 1 1
8 27767 4 1 52 PHE CE2 C -3.127 22.223 12.040 1.00 . D D . 52 PHE CE2 1 1
8 27768 4 1 52 PHE CG C -1.531 21.265 10.516 1.00 . D D . 52 PHE CG 1 1
8 27769 4 1 52 PHE CZ C -2.160 23.082 12.522 1.00 . D D . 52 PHE CZ 1 1
8 27770 4 1 52 PHE H H -0.455 18.305 7.950 1.00 . D D . 52 PHE H 1 1
8 27771 4 1 52 PHE HA H 0.324 19.272 10.555 1.00 . D D . 52 PHE HA 1 1
8 27772 4 1 52 PHE HB2 H -0.523 20.771 8.739 1.00 . D D . 52 PHE HB2 1 1
8 27773 4 1 52 PHE HB3 H -2.106 20.024 8.919 1.00 . D D . 52 PHE HB3 1 1
8 27774 4 1 52 PHE HD1 H 0.432 22.097 10.606 1.00 . D D . 52 PHE HD1 1 1
8 27775 4 1 52 PHE HD2 H -3.569 20.648 10.666 1.00 . D D . 52 PHE HD2 1 1
8 27776 4 1 52 PHE HE1 H -0.121 23.708 12.382 1.00 . D D . 52 PHE HE1 1 1
8 27777 4 1 52 PHE HE2 H -4.130 22.257 12.442 1.00 . D D . 52 PHE HE2 1 1
8 27778 4 1 52 PHE HZ H -2.404 23.790 13.301 1.00 . D D . 52 PHE HZ 1 1
8 27779 4 1 52 PHE N N -0.048 18.189 8.834 1.00 . D D . 52 PHE N 1 1
8 27780 4 1 52 PHE O O -2.600 17.857 10.349 1.00 . D D . 52 PHE O 1 1
8 27781 4 1 53 THR C C -2.919 18.252 13.743 1.00 . D D . 53 THR C 1 1
8 27782 4 1 53 THR CA C -2.023 17.273 12.989 1.00 . D D . 53 THR CA 1 1
8 27783 4 1 53 THR CB C -1.188 16.450 13.973 1.00 . D D . 53 THR CB 1 1
8 27784 4 1 53 THR CG2 C -2.025 15.668 14.965 1.00 . D D . 53 THR CG2 1 1
8 27785 4 1 53 THR H H -0.286 18.320 12.381 1.00 . D D . 53 THR H 1 1
8 27786 4 1 53 THR HA H -2.645 16.606 12.409 1.00 . D D . 53 THR HA 1 1
8 27787 4 1 53 THR HB H -0.550 17.117 14.534 1.00 . D D . 53 THR HB 1 1
8 27788 4 1 53 THR HG1 H 0.063 15.964 12.547 1.00 . D D . 53 THR HG1 1 1
8 27789 4 1 53 THR HG21 H -1.850 16.048 15.962 1.00 . D D . 53 THR HG21 1 1
8 27790 4 1 53 THR HG22 H -1.750 14.624 14.923 1.00 . D D . 53 THR HG22 1 1
8 27791 4 1 53 THR HG23 H -3.071 15.776 14.718 1.00 . D D . 53 THR HG23 1 1
8 27792 4 1 53 THR N N -1.154 17.992 12.065 1.00 . D D . 53 THR N 1 1
8 27793 4 1 53 THR O O -2.431 19.167 14.408 1.00 . D D . 53 THR O 1 1
8 27794 4 1 53 THR OG1 O -0.368 15.524 13.284 1.00 . D D . 53 THR OG1 1 1
8 27795 4 1 54 VAL C C -5.177 18.712 15.808 1.00 . D D . 54 VAL C 1 1
8 27796 4 1 54 VAL CA C -5.187 18.938 14.302 1.00 . D D . 54 VAL CA 1 1
8 27797 4 1 54 VAL CB C -6.625 18.732 13.783 1.00 . D D . 54 VAL CB 1 1
8 27798 4 1 54 VAL CG1 C -7.516 19.886 14.214 1.00 . D D . 54 VAL CG1 1 1
8 27799 4 1 54 VAL CG2 C -6.645 18.575 12.269 1.00 . D D . 54 VAL CG2 1 1
8 27800 4 1 54 VAL H H -4.562 17.319 13.085 1.00 . D D . 54 VAL H 1 1
8 27801 4 1 54 VAL HA H -4.897 19.959 14.100 1.00 . D D . 54 VAL HA 1 1
8 27802 4 1 54 VAL HB H -7.015 17.826 14.223 1.00 . D D . 54 VAL HB 1 1
8 27803 4 1 54 VAL HG11 H -8.434 19.864 13.647 1.00 . D D . 54 VAL HG11 1 1
8 27804 4 1 54 VAL HG12 H -7.006 20.821 14.036 1.00 . D D . 54 VAL HG12 1 1
8 27805 4 1 54 VAL HG13 H -7.740 19.794 15.266 1.00 . D D . 54 VAL HG13 1 1
8 27806 4 1 54 VAL HG21 H -5.961 19.283 11.823 1.00 . D D . 54 VAL HG21 1 1
8 27807 4 1 54 VAL HG22 H -7.643 18.760 11.901 1.00 . D D . 54 VAL HG22 1 1
8 27808 4 1 54 VAL HG23 H -6.346 17.572 12.006 1.00 . D D . 54 VAL HG23 1 1
8 27809 4 1 54 VAL N N -4.230 18.061 13.632 1.00 . D D . 54 VAL N 1 1
8 27810 4 1 54 VAL O O -4.810 17.639 16.285 1.00 . D D . 54 VAL O 1 1
8 27811 4 1 55 THR C C -6.747 20.523 18.573 1.00 . D D . 55 THR C 1 1
8 27812 4 1 55 THR CA C -5.633 19.649 18.008 1.00 . D D . 55 THR CA 1 1
8 27813 4 1 55 THR CB C -4.286 20.064 18.603 1.00 . D D . 55 THR CB 1 1
8 27814 4 1 55 THR CG2 C -4.234 19.945 20.111 1.00 . D D . 55 THR CG2 1 1
8 27815 4 1 55 THR H H -5.872 20.561 16.112 1.00 . D D . 55 THR H 1 1
8 27816 4 1 55 THR HA H -5.831 18.625 18.273 1.00 . D D . 55 THR HA 1 1
8 27817 4 1 55 THR HB H -4.092 21.096 18.346 1.00 . D D . 55 THR HB 1 1
8 27818 4 1 55 THR HG1 H -3.377 18.353 18.320 1.00 . D D . 55 THR HG1 1 1
8 27819 4 1 55 THR HG21 H -3.231 19.687 20.417 1.00 . D D . 55 THR HG21 1 1
8 27820 4 1 55 THR HG22 H -4.919 19.175 20.435 1.00 . D D . 55 THR HG22 1 1
8 27821 4 1 55 THR HG23 H -4.515 20.888 20.557 1.00 . D D . 55 THR HG23 1 1
8 27822 4 1 55 THR N N -5.589 19.733 16.553 1.00 . D D . 55 THR N 1 1
8 27823 4 1 55 THR O O -7.744 20.021 19.090 1.00 . D D . 55 THR O 1 1
8 27824 4 1 55 THR OG1 O -3.240 19.271 18.073 1.00 . D D . 55 THR OG1 1 1
8 27825 4 1 56 GLU C C -7.747 22.623 20.477 1.00 . D D . 56 GLU C 1 1
8 27826 4 1 56 GLU CA C -7.547 22.787 18.974 1.00 . D D . 56 GLU CA 1 1
8 27827 4 1 56 GLU CB C -8.883 22.610 18.249 1.00 . D D . 56 GLU CB 1 1
8 27828 4 1 56 GLU CD C -10.027 22.064 16.066 1.00 . D D . 56 GLU CD 1 1
8 27829 4 1 56 GLU CG C -8.750 22.528 16.738 1.00 . D D . 56 GLU CG 1 1
8 27830 4 1 56 GLU H H -5.746 22.164 18.052 1.00 . D D . 56 GLU H 1 1
8 27831 4 1 56 GLU HA H -7.172 23.780 18.780 1.00 . D D . 56 GLU HA 1 1
8 27832 4 1 56 GLU HB2 H -9.351 21.700 18.597 1.00 . D D . 56 GLU HB2 1 1
8 27833 4 1 56 GLU HB3 H -9.523 23.447 18.489 1.00 . D D . 56 GLU HB3 1 1
8 27834 4 1 56 GLU HG2 H -8.497 23.506 16.359 1.00 . D D . 56 GLU HG2 1 1
8 27835 4 1 56 GLU HG3 H -7.961 21.832 16.495 1.00 . D D . 56 GLU HG3 1 1
8 27836 4 1 56 GLU N N -6.565 21.831 18.473 1.00 . D D . 56 GLU N 1 1
8 27837 4 1 56 GLU O O -7.042 21.788 21.080 1.00 . D D . 56 GLU O 1 1
8 27838 4 1 56 GLU OXT O -8.607 23.331 21.040 1.00 . D D . 56 GLU OXT 1 1
8 27839 4 1 56 GLU OE1 O -11.060 22.751 16.213 1.00 . D D . 56 GLU OE1 1 1
8 27840 4 1 56 GLU OE2 O -9.996 21.012 15.392 1.00 . D D . 56 GLU OE2 1 1
9 27841 1 1 1 MET C C 8.149 19.612 0.409 1.00 . A A . 1 MET C 1 1
9 27842 1 1 1 MET CA C 9.618 19.793 0.778 1.00 . A A . 1 MET CA 1 1
9 27843 1 1 1 MET CB C 9.761 20.814 1.909 1.00 . A A . 1 MET CB 1 1
9 27844 1 1 1 MET CE C 8.210 17.973 3.854 1.00 . A A . 1 MET CE 1 1
9 27845 1 1 1 MET CG C 9.777 20.189 3.296 1.00 . A A . 1 MET CG 1 1
9 27846 1 1 1 MET H1 H 10.334 19.546 -1.134 1.00 . A A . 1 MET H1 1 1
9 27847 1 1 1 MET H2 H 11.394 20.384 -0.076 1.00 . A A . 1 MET H2 1 1
9 27848 1 1 1 MET H3 H 10.002 21.171 -0.700 1.00 . A A . 1 MET H3 1 1
9 27849 1 1 1 MET HA H 10.020 18.845 1.103 1.00 . A A . 1 MET HA 1 1
9 27850 1 1 1 MET HB2 H 10.684 21.359 1.773 1.00 . A A . 1 MET HB2 1 1
9 27851 1 1 1 MET HB3 H 8.934 21.507 1.860 1.00 . A A . 1 MET HB3 1 1
9 27852 1 1 1 MET HE1 H 9.225 17.657 4.040 1.00 . A A . 1 MET HE1 1 1
9 27853 1 1 1 MET HE2 H 7.892 17.615 2.886 1.00 . A A . 1 MET HE2 1 1
9 27854 1 1 1 MET HE3 H 7.563 17.570 4.618 1.00 . A A . 1 MET HE3 1 1
9 27855 1 1 1 MET HG2 H 10.376 19.291 3.263 1.00 . A A . 1 MET HG2 1 1
9 27856 1 1 1 MET HG3 H 10.221 20.891 3.987 1.00 . A A . 1 MET HG3 1 1
9 27857 1 1 1 MET N N 10.408 20.266 -0.388 1.00 . A A . 1 MET N 1 1
9 27858 1 1 1 MET O O 7.477 20.563 0.014 1.00 . A A . 1 MET O 1 1
9 27859 1 1 1 MET SD S 8.128 19.762 3.884 1.00 . A A . 1 MET SD 1 1
9 27860 1 1 2 GLN C C 5.378 18.317 1.449 1.00 . A A . 2 GLN C 1 1
9 27861 1 1 2 GLN CA C 6.267 18.080 0.234 1.00 . A A . 2 GLN CA 1 1
9 27862 1 1 2 GLN CB C 6.134 16.629 -0.236 1.00 . A A . 2 GLN CB 1 1
9 27863 1 1 2 GLN CD C 4.823 14.982 -1.632 1.00 . A A . 2 GLN CD 1 1
9 27864 1 1 2 GLN CG C 4.830 16.343 -0.963 1.00 . A A . 2 GLN CG 1 1
9 27865 1 1 2 GLN H H 8.246 17.673 0.877 1.00 . A A . 2 GLN H 1 1
9 27866 1 1 2 GLN HA H 5.954 18.739 -0.561 1.00 . A A . 2 GLN HA 1 1
9 27867 1 1 2 GLN HB2 H 6.951 16.405 -0.906 1.00 . A A . 2 GLN HB2 1 1
9 27868 1 1 2 GLN HB3 H 6.194 15.978 0.622 1.00 . A A . 2 GLN HB3 1 1
9 27869 1 1 2 GLN HE21 H 3.507 14.309 -0.303 1.00 . A A . 2 GLN HE21 1 1
9 27870 1 1 2 GLN HE22 H 4.009 13.172 -1.504 1.00 . A A . 2 GLN HE22 1 1
9 27871 1 1 2 GLN HG2 H 4.020 16.381 -0.251 1.00 . A A . 2 GLN HG2 1 1
9 27872 1 1 2 GLN HG3 H 4.680 17.100 -1.719 1.00 . A A . 2 GLN HG3 1 1
9 27873 1 1 2 GLN N N 7.659 18.386 0.550 1.00 . A A . 2 GLN N 1 1
9 27874 1 1 2 GLN NE2 N 4.033 14.062 -1.092 1.00 . A A . 2 GLN NE2 1 1
9 27875 1 1 2 GLN O O 5.608 17.754 2.519 1.00 . A A . 2 GLN O 1 1
9 27876 1 1 2 GLN OE1 O 5.519 14.761 -2.623 1.00 . A A . 2 GLN OE1 1 1
9 27877 1 1 3 TYR C C 2.077 18.865 2.160 1.00 . A A . 3 TYR C 1 1
9 27878 1 1 3 TYR CA C 3.455 19.488 2.371 1.00 . A A . 3 TYR CA 1 1
9 27879 1 1 3 TYR CB C 3.325 21.004 2.524 1.00 . A A . 3 TYR CB 1 1
9 27880 1 1 3 TYR CD1 C 4.504 21.600 4.673 1.00 . A A . 3 TYR CD1 1 1
9 27881 1 1 3 TYR CD2 C 5.516 22.256 2.617 1.00 . A A . 3 TYR CD2 1 1
9 27882 1 1 3 TYR CE1 C 5.548 22.172 5.376 1.00 . A A . 3 TYR CE1 1 1
9 27883 1 1 3 TYR CE2 C 6.565 22.831 3.313 1.00 . A A . 3 TYR CE2 1 1
9 27884 1 1 3 TYR CG C 4.470 21.633 3.285 1.00 . A A . 3 TYR CG 1 1
9 27885 1 1 3 TYR CZ C 6.576 22.785 4.691 1.00 . A A . 3 TYR CZ 1 1
9 27886 1 1 3 TYR H H 4.242 19.592 0.407 1.00 . A A . 3 TYR H 1 1
9 27887 1 1 3 TYR HA H 3.877 19.085 3.278 1.00 . A A . 3 TYR HA 1 1
9 27888 1 1 3 TYR HB2 H 3.290 21.456 1.544 1.00 . A A . 3 TYR HB2 1 1
9 27889 1 1 3 TYR HB3 H 2.410 21.229 3.052 1.00 . A A . 3 TYR HB3 1 1
9 27890 1 1 3 TYR HD1 H 3.698 21.118 5.207 1.00 . A A . 3 TYR HD1 1 1
9 27891 1 1 3 TYR HD2 H 5.505 22.291 1.538 1.00 . A A . 3 TYR HD2 1 1
9 27892 1 1 3 TYR HE1 H 5.556 22.136 6.455 1.00 . A A . 3 TYR HE1 1 1
9 27893 1 1 3 TYR HE2 H 7.369 23.311 2.776 1.00 . A A . 3 TYR HE2 1 1
9 27894 1 1 3 TYR HH H 7.270 23.970 6.036 1.00 . A A . 3 TYR HH 1 1
9 27895 1 1 3 TYR N N 4.368 19.166 1.281 1.00 . A A . 3 TYR N 1 1
9 27896 1 1 3 TYR O O 1.455 19.030 1.111 1.00 . A A . 3 TYR O 1 1
9 27897 1 1 3 TYR OH O 7.617 23.355 5.386 1.00 . A A . 3 TYR OH 1 1
9 27898 1 1 4 LYS C C -0.690 18.235 4.022 1.00 . A A . 4 LYS C 1 1
9 27899 1 1 4 LYS CA C 0.312 17.498 3.139 1.00 . A A . 4 LYS CA 1 1
9 27900 1 1 4 LYS CB C 0.429 16.039 3.586 1.00 . A A . 4 LYS CB 1 1
9 27901 1 1 4 LYS CD C 1.046 13.677 2.988 1.00 . A A . 4 LYS CD 1 1
9 27902 1 1 4 LYS CE C 1.201 12.687 1.844 1.00 . A A . 4 LYS CE 1 1
9 27903 1 1 4 LYS CG C 0.858 15.095 2.474 1.00 . A A . 4 LYS CG 1 1
9 27904 1 1 4 LYS H H 2.178 18.071 3.979 1.00 . A A . 4 LYS H 1 1
9 27905 1 1 4 LYS HA H -0.039 17.525 2.118 1.00 . A A . 4 LYS HA 1 1
9 27906 1 1 4 LYS HB2 H 1.156 15.976 4.383 1.00 . A A . 4 LYS HB2 1 1
9 27907 1 1 4 LYS HB3 H -0.529 15.711 3.959 1.00 . A A . 4 LYS HB3 1 1
9 27908 1 1 4 LYS HD2 H 1.933 13.641 3.602 1.00 . A A . 4 LYS HD2 1 1
9 27909 1 1 4 LYS HD3 H 0.186 13.400 3.579 1.00 . A A . 4 LYS HD3 1 1
9 27910 1 1 4 LYS HE2 H 0.226 12.489 1.423 1.00 . A A . 4 LYS HE2 1 1
9 27911 1 1 4 LYS HE3 H 1.836 13.125 1.089 1.00 . A A . 4 LYS HE3 1 1
9 27912 1 1 4 LYS HG2 H 0.097 15.090 1.707 1.00 . A A . 4 LYS HG2 1 1
9 27913 1 1 4 LYS HG3 H 1.790 15.445 2.057 1.00 . A A . 4 LYS HG3 1 1
9 27914 1 1 4 LYS HZ1 H 2.812 11.532 2.500 1.00 . A A . 4 LYS HZ1 1 1
9 27915 1 1 4 LYS HZ2 H 1.695 10.678 1.559 1.00 . A A . 4 LYS HZ2 1 1
9 27916 1 1 4 LYS HZ3 H 1.324 11.071 3.162 1.00 . A A . 4 LYS HZ3 1 1
9 27917 1 1 4 LYS N N 1.614 18.152 3.181 1.00 . A A . 4 LYS N 1 1
9 27918 1 1 4 LYS NZ N 1.800 11.401 2.299 1.00 . A A . 4 LYS NZ 1 1
9 27919 1 1 4 LYS O O -0.443 18.458 5.207 1.00 . A A . 4 LYS O 1 1
9 27920 1 1 5 VAL C C -4.252 18.898 3.742 1.00 . A A . 5 VAL C 1 1
9 27921 1 1 5 VAL CA C -2.855 19.338 4.167 1.00 . A A . 5 VAL CA 1 1
9 27922 1 1 5 VAL CB C -2.727 20.860 3.964 1.00 . A A . 5 VAL CB 1 1
9 27923 1 1 5 VAL CG1 C -3.681 21.606 4.885 1.00 . A A . 5 VAL CG1 1 1
9 27924 1 1 5 VAL CG2 C -1.293 21.311 4.192 1.00 . A A . 5 VAL CG2 1 1
9 27925 1 1 5 VAL H H -1.949 18.415 2.482 1.00 . A A . 5 VAL H 1 1
9 27926 1 1 5 VAL HA H -2.727 19.126 5.219 1.00 . A A . 5 VAL HA 1 1
9 27927 1 1 5 VAL HB H -2.996 21.090 2.943 1.00 . A A . 5 VAL HB 1 1
9 27928 1 1 5 VAL HG11 H -3.713 22.648 4.603 1.00 . A A . 5 VAL HG11 1 1
9 27929 1 1 5 VAL HG12 H -3.335 21.520 5.905 1.00 . A A . 5 VAL HG12 1 1
9 27930 1 1 5 VAL HG13 H -4.669 21.179 4.802 1.00 . A A . 5 VAL HG13 1 1
9 27931 1 1 5 VAL HG21 H -0.932 20.907 5.126 1.00 . A A . 5 VAL HG21 1 1
9 27932 1 1 5 VAL HG22 H -1.257 22.390 4.231 1.00 . A A . 5 VAL HG22 1 1
9 27933 1 1 5 VAL HG23 H -0.672 20.958 3.382 1.00 . A A . 5 VAL HG23 1 1
9 27934 1 1 5 VAL N N -1.819 18.617 3.434 1.00 . A A . 5 VAL N 1 1
9 27935 1 1 5 VAL O O -4.582 18.904 2.557 1.00 . A A . 5 VAL O 1 1
9 27936 1 1 6 ILE C C -7.416 19.254 4.584 1.00 . A A . 6 ILE C 1 1
9 27937 1 1 6 ILE CA C -6.438 18.089 4.455 1.00 . A A . 6 ILE CA 1 1
9 27938 1 1 6 ILE CB C -6.865 16.965 5.422 1.00 . A A . 6 ILE CB 1 1
9 27939 1 1 6 ILE CD1 C -6.082 14.793 6.495 1.00 . A A . 6 ILE CD1 1 1
9 27940 1 1 6 ILE CG1 C -5.802 15.867 5.466 1.00 . A A . 6 ILE CG1 1 1
9 27941 1 1 6 ILE CG2 C -8.211 16.391 5.006 1.00 . A A . 6 ILE CG2 1 1
9 27942 1 1 6 ILE H H -4.757 18.548 5.650 1.00 . A A . 6 ILE H 1 1
9 27943 1 1 6 ILE HA H -6.478 17.704 3.447 1.00 . A A . 6 ILE HA 1 1
9 27944 1 1 6 ILE HB H -6.973 17.392 6.408 1.00 . A A . 6 ILE HB 1 1
9 27945 1 1 6 ILE HD11 H -5.287 14.063 6.480 1.00 . A A . 6 ILE HD11 1 1
9 27946 1 1 6 ILE HD12 H -7.019 14.310 6.264 1.00 . A A . 6 ILE HD12 1 1
9 27947 1 1 6 ILE HD13 H -6.140 15.242 7.476 1.00 . A A . 6 ILE HD13 1 1
9 27948 1 1 6 ILE HG12 H -5.744 15.391 4.499 1.00 . A A . 6 ILE HG12 1 1
9 27949 1 1 6 ILE HG13 H -4.845 16.311 5.701 1.00 . A A . 6 ILE HG13 1 1
9 27950 1 1 6 ILE HG21 H -8.560 15.707 5.765 1.00 . A A . 6 ILE HG21 1 1
9 27951 1 1 6 ILE HG22 H -8.103 15.864 4.069 1.00 . A A . 6 ILE HG22 1 1
9 27952 1 1 6 ILE HG23 H -8.924 17.193 4.888 1.00 . A A . 6 ILE HG23 1 1
9 27953 1 1 6 ILE N N -5.072 18.523 4.722 1.00 . A A . 6 ILE N 1 1
9 27954 1 1 6 ILE O O -7.543 19.852 5.653 1.00 . A A . 6 ILE O 1 1
9 27955 1 1 7 LEU C C -10.370 20.248 2.813 1.00 . A A . 7 LEU C 1 1
9 27956 1 1 7 LEU CA C -9.072 20.666 3.494 1.00 . A A . 7 LEU CA 1 1
9 27957 1 1 7 LEU CB C -8.487 21.898 2.799 1.00 . A A . 7 LEU CB 1 1
9 27958 1 1 7 LEU CD1 C -8.149 23.328 4.829 1.00 . A A . 7 LEU CD1 1 1
9 27959 1 1 7 LEU CD2 C -8.395 24.399 2.582 1.00 . A A . 7 LEU CD2 1 1
9 27960 1 1 7 LEU CG C -8.819 23.234 3.468 1.00 . A A . 7 LEU CG 1 1
9 27961 1 1 7 LEU H H -7.963 19.059 2.671 1.00 . A A . 7 LEU H 1 1
9 27962 1 1 7 LEU HA H -9.284 20.914 4.523 1.00 . A A . 7 LEU HA 1 1
9 27963 1 1 7 LEU HB2 H -7.411 21.791 2.767 1.00 . A A . 7 LEU HB2 1 1
9 27964 1 1 7 LEU HB3 H -8.859 21.926 1.786 1.00 . A A . 7 LEU HB3 1 1
9 27965 1 1 7 LEU HD11 H -8.124 22.350 5.287 1.00 . A A . 7 LEU HD11 1 1
9 27966 1 1 7 LEU HD12 H -8.708 24.005 5.459 1.00 . A A . 7 LEU HD12 1 1
9 27967 1 1 7 LEU HD13 H -7.140 23.696 4.710 1.00 . A A . 7 LEU HD13 1 1
9 27968 1 1 7 LEU HD21 H -7.360 24.281 2.302 1.00 . A A . 7 LEU HD21 1 1
9 27969 1 1 7 LEU HD22 H -8.518 25.328 3.123 1.00 . A A . 7 LEU HD22 1 1
9 27970 1 1 7 LEU HD23 H -9.010 24.417 1.693 1.00 . A A . 7 LEU HD23 1 1
9 27971 1 1 7 LEU HG H -9.887 23.298 3.617 1.00 . A A . 7 LEU HG 1 1
9 27972 1 1 7 LEU N N -8.105 19.571 3.493 1.00 . A A . 7 LEU N 1 1
9 27973 1 1 7 LEU O O -10.392 19.963 1.616 1.00 . A A . 7 LEU O 1 1
9 27974 1 1 8 ASN C C -13.880 20.516 3.830 1.00 . A A . 8 ASN C 1 1
9 27975 1 1 8 ASN CA C -12.758 19.833 3.057 1.00 . A A . 8 ASN CA 1 1
9 27976 1 1 8 ASN CB C -12.932 18.315 3.116 1.00 . A A . 8 ASN CB 1 1
9 27977 1 1 8 ASN CG C -14.166 17.845 2.369 1.00 . A A . 8 ASN CG 1 1
9 27978 1 1 8 ASN H H -11.373 20.454 4.531 1.00 . A A . 8 ASN H 1 1
9 27979 1 1 8 ASN HA H -12.805 20.150 2.031 1.00 . A A . 8 ASN HA 1 1
9 27980 1 1 8 ASN HB2 H -12.067 17.841 2.677 1.00 . A A . 8 ASN HB2 1 1
9 27981 1 1 8 ASN HB3 H -13.021 18.009 4.147 1.00 . A A . 8 ASN HB3 1 1
9 27982 1 1 8 ASN HD21 H -13.362 18.407 0.640 1.00 . A A . 8 ASN HD21 1 1
9 27983 1 1 8 ASN HD22 H -14.937 17.708 0.542 1.00 . A A . 8 ASN HD22 1 1
9 27984 1 1 8 ASN N N -11.454 20.215 3.585 1.00 . A A . 8 ASN N 1 1
9 27985 1 1 8 ASN ND2 N -14.154 18.003 1.050 1.00 . A A . 8 ASN ND2 1 1
9 27986 1 1 8 ASN O O -14.633 21.317 3.276 1.00 . A A . 8 ASN O 1 1
9 27987 1 1 8 ASN OD1 O -15.118 17.347 2.970 1.00 . A A . 8 ASN OD1 1 1
9 27988 1 1 9 GLY C C -15.108 20.136 7.310 1.00 . A A . 9 GLY C 1 1
9 27989 1 1 9 GLY CA C -15.014 20.786 5.944 1.00 . A A . 9 GLY CA 1 1
9 27990 1 1 9 GLY H H -13.352 19.552 5.494 1.00 . A A . 9 GLY H 1 1
9 27991 1 1 9 GLY HA2 H -14.799 21.836 6.072 1.00 . A A . 9 GLY HA2 1 1
9 27992 1 1 9 GLY HA3 H -15.966 20.684 5.443 1.00 . A A . 9 GLY HA3 1 1
9 27993 1 1 9 GLY N N -13.983 20.194 5.112 1.00 . A A . 9 GLY N 1 1
9 27994 1 1 9 GLY O O -14.680 20.712 8.310 1.00 . A A . 9 GLY O 1 1
9 27995 1 1 10 LYS C C -16.714 18.979 9.580 1.00 . A A . 10 LYS C 1 1
9 27996 1 1 10 LYS CA C -15.828 18.205 8.610 1.00 . A A . 10 LYS CA 1 1
9 27997 1 1 10 LYS CB C -14.461 17.943 9.247 1.00 . A A . 10 LYS CB 1 1
9 27998 1 1 10 LYS CD C -13.240 16.729 11.080 1.00 . A A . 10 LYS CD 1 1
9 27999 1 1 10 LYS CE C -12.829 15.323 11.486 1.00 . A A . 10 LYS CE 1 1
9 28000 1 1 10 LYS CG C -14.434 16.710 10.138 1.00 . A A . 10 LYS CG 1 1
9 28001 1 1 10 LYS H H -15.998 18.527 6.524 1.00 . A A . 10 LYS H 1 1
9 28002 1 1 10 LYS HA H -16.299 17.260 8.388 1.00 . A A . 10 LYS HA 1 1
9 28003 1 1 10 LYS HB2 H -13.730 17.811 8.464 1.00 . A A . 10 LYS HB2 1 1
9 28004 1 1 10 LYS HB3 H -14.185 18.798 9.845 1.00 . A A . 10 LYS HB3 1 1
9 28005 1 1 10 LYS HD2 H -12.409 17.207 10.584 1.00 . A A . 10 LYS HD2 1 1
9 28006 1 1 10 LYS HD3 H -13.503 17.287 11.966 1.00 . A A . 10 LYS HD3 1 1
9 28007 1 1 10 LYS HE2 H -12.823 14.695 10.607 1.00 . A A . 10 LYS HE2 1 1
9 28008 1 1 10 LYS HE3 H -11.836 15.359 11.908 1.00 . A A . 10 LYS HE3 1 1
9 28009 1 1 10 LYS HG2 H -15.341 16.681 10.723 1.00 . A A . 10 LYS HG2 1 1
9 28010 1 1 10 LYS HG3 H -14.376 15.830 9.515 1.00 . A A . 10 LYS HG3 1 1
9 28011 1 1 10 LYS HZ1 H -13.470 15.012 13.450 1.00 . A A . 10 LYS HZ1 1 1
9 28012 1 1 10 LYS HZ2 H -13.757 13.701 12.421 1.00 . A A . 10 LYS HZ2 1 1
9 28013 1 1 10 LYS HZ3 H -14.728 15.082 12.322 1.00 . A A . 10 LYS HZ3 1 1
9 28014 1 1 10 LYS N N -15.673 18.933 7.355 1.00 . A A . 10 LYS N 1 1
9 28015 1 1 10 LYS NZ N -13.761 14.738 12.490 1.00 . A A . 10 LYS NZ 1 1
9 28016 1 1 10 LYS O O -16.221 19.718 10.432 1.00 . A A . 10 LYS O 1 1
9 28017 1 1 11 THR C C -19.121 18.774 11.641 1.00 . A A . 11 THR C 1 1
9 28018 1 1 11 THR CA C -18.981 19.491 10.303 1.00 . A A . 11 THR CA 1 1
9 28019 1 1 11 THR CB C -20.345 19.578 9.615 1.00 . A A . 11 THR CB 1 1
9 28020 1 1 11 THR CG2 C -20.445 20.719 8.625 1.00 . A A . 11 THR CG2 1 1
9 28021 1 1 11 THR H H -18.356 18.206 8.741 1.00 . A A . 11 THR H 1 1
9 28022 1 1 11 THR HA H -18.613 20.490 10.480 1.00 . A A . 11 THR HA 1 1
9 28023 1 1 11 THR HB H -21.107 19.726 10.368 1.00 . A A . 11 THR HB 1 1
9 28024 1 1 11 THR HG1 H -21.531 18.413 8.581 1.00 . A A . 11 THR HG1 1 1
9 28025 1 1 11 THR HG21 H -20.589 20.321 7.632 1.00 . A A . 11 THR HG21 1 1
9 28026 1 1 11 THR HG22 H -19.534 21.298 8.651 1.00 . A A . 11 THR HG22 1 1
9 28027 1 1 11 THR HG23 H -21.281 21.349 8.886 1.00 . A A . 11 THR HG23 1 1
9 28028 1 1 11 THR N N -18.025 18.807 9.441 1.00 . A A . 11 THR N 1 1
9 28029 1 1 11 THR O O -19.045 17.547 11.711 1.00 . A A . 11 THR O 1 1
9 28030 1 1 11 THR OG1 O -20.633 18.379 8.919 1.00 . A A . 11 THR OG1 1 1
9 28031 1 1 12 LEU C C -20.929 18.577 14.293 1.00 . A A . 12 LEU C 1 1
9 28032 1 1 12 LEU CA C -19.481 18.988 14.039 1.00 . A A . 12 LEU CA 1 1
9 28033 1 1 12 LEU CB C -19.031 20.000 15.094 1.00 . A A . 12 LEU CB 1 1
9 28034 1 1 12 LEU CD1 C -17.345 21.699 15.842 1.00 . A A . 12 LEU CD1 1 1
9 28035 1 1 12 LEU CD2 C -16.605 19.389 15.236 1.00 . A A . 12 LEU CD2 1 1
9 28036 1 1 12 LEU CG C -17.595 20.504 14.936 1.00 . A A . 12 LEU CG 1 1
9 28037 1 1 12 LEU H H -19.381 20.519 12.582 1.00 . A A . 12 LEU H 1 1
9 28038 1 1 12 LEU HA H -18.855 18.110 14.105 1.00 . A A . 12 LEU HA 1 1
9 28039 1 1 12 LEU HB2 H -19.696 20.852 15.052 1.00 . A A . 12 LEU HB2 1 1
9 28040 1 1 12 LEU HB3 H -19.122 19.541 16.066 1.00 . A A . 12 LEU HB3 1 1
9 28041 1 1 12 LEU HD11 H -18.109 22.444 15.675 1.00 . A A . 12 LEU HD11 1 1
9 28042 1 1 12 LEU HD12 H -16.377 22.123 15.620 1.00 . A A . 12 LEU HD12 1 1
9 28043 1 1 12 LEU HD13 H -17.371 21.381 16.873 1.00 . A A . 12 LEU HD13 1 1
9 28044 1 1 12 LEU HD21 H -16.707 19.084 16.266 1.00 . A A . 12 LEU HD21 1 1
9 28045 1 1 12 LEU HD22 H -15.600 19.744 15.064 1.00 . A A . 12 LEU HD22 1 1
9 28046 1 1 12 LEU HD23 H -16.804 18.547 14.590 1.00 . A A . 12 LEU HD23 1 1
9 28047 1 1 12 LEU HG H -17.443 20.822 13.914 1.00 . A A . 12 LEU HG 1 1
9 28048 1 1 12 LEU N N -19.329 19.548 12.702 1.00 . A A . 12 LEU N 1 1
9 28049 1 1 12 LEU O O -21.195 17.615 15.013 1.00 . A A . 12 LEU O 1 1
9 28050 1 1 13 LYS C C -23.698 19.111 15.315 1.00 . A A . 13 LYS C 1 1
9 28051 1 1 13 LYS CA C -23.282 19.027 13.849 1.00 . A A . 13 LYS CA 1 1
9 28052 1 1 13 LYS CB C -23.607 17.640 13.289 1.00 . A A . 13 LYS CB 1 1
9 28053 1 1 13 LYS CD C -24.920 18.442 11.301 1.00 . A A . 13 LYS CD 1 1
9 28054 1 1 13 LYS CE C -25.678 17.783 10.158 1.00 . A A . 13 LYS CE 1 1
9 28055 1 1 13 LYS CG C -24.935 17.578 12.551 1.00 . A A . 13 LYS CG 1 1
9 28056 1 1 13 LYS H H -21.583 20.066 13.130 1.00 . A A . 13 LYS H 1 1
9 28057 1 1 13 LYS HA H -23.831 19.769 13.290 1.00 . A A . 13 LYS HA 1 1
9 28058 1 1 13 LYS HB2 H -22.825 17.350 12.603 1.00 . A A . 13 LYS HB2 1 1
9 28059 1 1 13 LYS HB3 H -23.638 16.932 14.105 1.00 . A A . 13 LYS HB3 1 1
9 28060 1 1 13 LYS HD2 H -25.383 19.391 11.526 1.00 . A A . 13 LYS HD2 1 1
9 28061 1 1 13 LYS HD3 H -23.896 18.602 10.998 1.00 . A A . 13 LYS HD3 1 1
9 28062 1 1 13 LYS HE2 H -25.512 16.717 10.201 1.00 . A A . 13 LYS HE2 1 1
9 28063 1 1 13 LYS HE3 H -26.732 17.989 10.277 1.00 . A A . 13 LYS HE3 1 1
9 28064 1 1 13 LYS HG2 H -25.129 16.554 12.266 1.00 . A A . 13 LYS HG2 1 1
9 28065 1 1 13 LYS HG3 H -25.718 17.924 13.209 1.00 . A A . 13 LYS HG3 1 1
9 28066 1 1 13 LYS HZ1 H -24.503 17.661 8.435 1.00 . A A . 13 LYS HZ1 1 1
9 28067 1 1 13 LYS HZ2 H -24.832 19.245 8.928 1.00 . A A . 13 LYS HZ2 1 1
9 28068 1 1 13 LYS HZ3 H -26.036 18.327 8.173 1.00 . A A . 13 LYS HZ3 1 1
9 28069 1 1 13 LYS N N -21.859 19.313 13.693 1.00 . A A . 13 LYS N 1 1
9 28070 1 1 13 LYS NZ N -25.231 18.290 8.831 1.00 . A A . 13 LYS NZ 1 1
9 28071 1 1 13 LYS O O -24.457 18.273 15.805 1.00 . A A . 13 LYS O 1 1
9 28072 1 1 14 GLY C C -23.491 21.763 17.833 1.00 . A A . 14 GLY C 1 1
9 28073 1 1 14 GLY CA C -23.530 20.307 17.411 1.00 . A A . 14 GLY CA 1 1
9 28074 1 1 14 GLY H H -22.600 20.764 15.565 1.00 . A A . 14 GLY H 1 1
9 28075 1 1 14 GLY HA2 H -24.523 19.920 17.587 1.00 . A A . 14 GLY HA2 1 1
9 28076 1 1 14 GLY HA3 H -22.825 19.751 18.011 1.00 . A A . 14 GLY HA3 1 1
9 28077 1 1 14 GLY N N -23.198 20.128 16.009 1.00 . A A . 14 GLY N 1 1
9 28078 1 1 14 GLY O O -24.518 22.440 17.846 1.00 . A A . 14 GLY O 1 1
9 28079 1 1 15 GLU C C -22.439 24.589 17.457 1.00 . A A . 15 GLU C 1 1
9 28080 1 1 15 GLU CA C -22.132 23.630 18.602 1.00 . A A . 15 GLU CA 1 1
9 28081 1 1 15 GLU CB C -20.706 23.860 19.108 1.00 . A A . 15 GLU CB 1 1
9 28082 1 1 15 GLU CD C -19.455 23.520 21.276 1.00 . A A . 15 GLU CD 1 1
9 28083 1 1 15 GLU CG C -20.276 22.872 20.180 1.00 . A A . 15 GLU CG 1 1
9 28084 1 1 15 GLU H H -21.519 21.656 18.147 1.00 . A A . 15 GLU H 1 1
9 28085 1 1 15 GLU HA H -22.825 23.818 19.408 1.00 . A A . 15 GLU HA 1 1
9 28086 1 1 15 GLU HB2 H -20.023 23.777 18.277 1.00 . A A . 15 GLU HB2 1 1
9 28087 1 1 15 GLU HB3 H -20.639 24.856 19.520 1.00 . A A . 15 GLU HB3 1 1
9 28088 1 1 15 GLU HG2 H -21.158 22.433 20.623 1.00 . A A . 15 GLU HG2 1 1
9 28089 1 1 15 GLU HG3 H -19.683 22.095 19.718 1.00 . A A . 15 GLU HG3 1 1
9 28090 1 1 15 GLU N N -22.302 22.245 18.179 1.00 . A A . 15 GLU N 1 1
9 28091 1 1 15 GLU O O -22.830 24.167 16.368 1.00 . A A . 15 GLU O 1 1
9 28092 1 1 15 GLU OE1 O -20.053 24.177 22.156 1.00 . A A . 15 GLU OE1 1 1
9 28093 1 1 15 GLU OE2 O -18.216 23.374 21.257 1.00 . A A . 15 GLU OE2 1 1
9 28094 1 1 16 THR C C -21.240 27.637 16.318 1.00 . A A . 16 THR C 1 1
9 28095 1 1 16 THR CA C -22.522 26.900 16.695 1.00 . A A . 16 THR CA 1 1
9 28096 1 1 16 THR CB C -23.566 27.897 17.201 1.00 . A A . 16 THR CB 1 1
9 28097 1 1 16 THR CG2 C -24.296 28.616 16.087 1.00 . A A . 16 THR CG2 1 1
9 28098 1 1 16 THR H H -21.949 26.159 18.594 1.00 . A A . 16 THR H 1 1
9 28099 1 1 16 THR HA H -22.909 26.404 15.818 1.00 . A A . 16 THR HA 1 1
9 28100 1 1 16 THR HB H -23.072 28.643 17.808 1.00 . A A . 16 THR HB 1 1
9 28101 1 1 16 THR HG1 H -24.847 26.456 17.547 1.00 . A A . 16 THR HG1 1 1
9 28102 1 1 16 THR HG21 H -24.294 29.678 16.283 1.00 . A A . 16 THR HG21 1 1
9 28103 1 1 16 THR HG22 H -25.315 28.261 16.037 1.00 . A A . 16 THR HG22 1 1
9 28104 1 1 16 THR HG23 H -23.801 28.422 15.148 1.00 . A A . 16 THR HG23 1 1
9 28105 1 1 16 THR N N -22.261 25.883 17.708 1.00 . A A . 16 THR N 1 1
9 28106 1 1 16 THR O O -20.826 28.575 16.999 1.00 . A A . 16 THR O 1 1
9 28107 1 1 16 THR OG1 O -24.537 27.244 18.000 1.00 . A A . 16 THR OG1 1 1
9 28108 1 1 17 THR C C -19.205 27.595 13.251 1.00 . A A . 17 THR C 1 1
9 28109 1 1 17 THR CA C -19.382 27.823 14.750 1.00 . A A . 17 THR CA 1 1
9 28110 1 1 17 THR CB C -18.180 27.259 15.512 1.00 . A A . 17 THR CB 1 1
9 28111 1 1 17 THR CG2 C -16.943 28.122 15.400 1.00 . A A . 17 THR CG2 1 1
9 28112 1 1 17 THR H H -20.997 26.454 14.725 1.00 . A A . 17 THR H 1 1
9 28113 1 1 17 THR HA H -19.449 28.884 14.936 1.00 . A A . 17 THR HA 1 1
9 28114 1 1 17 THR HB H -17.941 26.283 15.114 1.00 . A A . 17 THR HB 1 1
9 28115 1 1 17 THR HG1 H -18.958 26.295 17.030 1.00 . A A . 17 THR HG1 1 1
9 28116 1 1 17 THR HG21 H -16.701 28.533 16.369 1.00 . A A . 17 THR HG21 1 1
9 28117 1 1 17 THR HG22 H -17.126 28.926 14.703 1.00 . A A . 17 THR HG22 1 1
9 28118 1 1 17 THR HG23 H -16.116 27.521 15.049 1.00 . A A . 17 THR HG23 1 1
9 28119 1 1 17 THR N N -20.616 27.205 15.225 1.00 . A A . 17 THR N 1 1
9 28120 1 1 17 THR O O -19.073 28.545 12.480 1.00 . A A . 17 THR O 1 1
9 28121 1 1 17 THR OG1 O -18.481 27.116 16.889 1.00 . A A . 17 THR OG1 1 1
9 28122 1 1 18 THR C C -17.789 26.562 10.840 1.00 . A A . 18 THR C 1 1
9 28123 1 1 18 THR CA C -19.055 25.958 11.443 1.00 . A A . 18 THR CA 1 1
9 28124 1 1 18 THR CB C -20.278 26.402 10.638 1.00 . A A . 18 THR CB 1 1
9 28125 1 1 18 THR CG2 C -21.591 26.015 11.283 1.00 . A A . 18 THR CG2 1 1
9 28126 1 1 18 THR H H -19.321 25.618 13.515 1.00 . A A . 18 THR H 1 1
9 28127 1 1 18 THR HA H -18.979 24.882 11.394 1.00 . A A . 18 THR HA 1 1
9 28128 1 1 18 THR HB H -20.241 25.939 9.662 1.00 . A A . 18 THR HB 1 1
9 28129 1 1 18 THR HG1 H -19.940 28.023 9.591 1.00 . A A . 18 THR HG1 1 1
9 28130 1 1 18 THR HG21 H -21.474 25.075 11.802 1.00 . A A . 18 THR HG21 1 1
9 28131 1 1 18 THR HG22 H -22.351 25.914 10.522 1.00 . A A . 18 THR HG22 1 1
9 28132 1 1 18 THR HG23 H -21.887 26.780 11.987 1.00 . A A . 18 THR HG23 1 1
9 28133 1 1 18 THR N N -19.208 26.327 12.849 1.00 . A A . 18 THR N 1 1
9 28134 1 1 18 THR O O -17.727 27.761 10.568 1.00 . A A . 18 THR O 1 1
9 28135 1 1 18 THR OG1 O -20.283 27.808 10.462 1.00 . A A . 18 THR OG1 1 1
9 28136 1 1 19 GLU C C -15.707 26.599 8.603 1.00 . A A . 19 GLU C 1 1
9 28137 1 1 19 GLU CA C -15.517 26.161 10.052 1.00 . A A . 19 GLU CA 1 1
9 28138 1 1 19 GLU CB C -14.479 25.039 10.128 1.00 . A A . 19 GLU CB 1 1
9 28139 1 1 19 GLU CD C -13.376 23.292 11.584 1.00 . A A . 19 GLU CD 1 1
9 28140 1 1 19 GLU CG C -14.209 24.560 11.546 1.00 . A A . 19 GLU CG 1 1
9 28141 1 1 19 GLU H H -16.895 24.773 10.863 1.00 . A A . 19 GLU H 1 1
9 28142 1 1 19 GLU HA H -15.166 27.004 10.628 1.00 . A A . 19 GLU HA 1 1
9 28143 1 1 19 GLU HB2 H -14.829 24.199 9.547 1.00 . A A . 19 GLU HB2 1 1
9 28144 1 1 19 GLU HB3 H -13.549 25.395 9.709 1.00 . A A . 19 GLU HB3 1 1
9 28145 1 1 19 GLU HG2 H -13.679 25.335 12.080 1.00 . A A . 19 GLU HG2 1 1
9 28146 1 1 19 GLU HG3 H -15.153 24.367 12.033 1.00 . A A . 19 GLU HG3 1 1
9 28147 1 1 19 GLU N N -16.782 25.718 10.629 1.00 . A A . 19 GLU N 1 1
9 28148 1 1 19 GLU O O -16.824 26.594 8.086 1.00 . A A . 19 GLU O 1 1
9 28149 1 1 19 GLU OE1 O -13.873 22.241 11.130 1.00 . A A . 19 GLU OE1 1 1
9 28150 1 1 19 GLU OE2 O -12.227 23.352 12.070 1.00 . A A . 19 GLU OE2 1 1
9 28151 1 1 20 ALA C C -13.474 26.920 5.760 1.00 . A A . 20 ALA C 1 1
9 28152 1 1 20 ALA CA C -14.671 27.426 6.563 1.00 . A A . 20 ALA CA 1 1
9 28153 1 1 20 ALA CB C -14.749 28.944 6.501 1.00 . A A . 20 ALA CB 1 1
9 28154 1 1 20 ALA H H -13.749 26.968 8.415 1.00 . A A . 20 ALA H 1 1
9 28155 1 1 20 ALA HA H -15.576 27.028 6.127 1.00 . A A . 20 ALA HA 1 1
9 28156 1 1 20 ALA HB1 H -15.414 29.303 7.274 1.00 . A A . 20 ALA HB1 1 1
9 28157 1 1 20 ALA HB2 H -15.126 29.246 5.535 1.00 . A A . 20 ALA HB2 1 1
9 28158 1 1 20 ALA HB3 H -13.764 29.363 6.650 1.00 . A A . 20 ALA HB3 1 1
9 28159 1 1 20 ALA N N -14.612 26.982 7.952 1.00 . A A . 20 ALA N 1 1
9 28160 1 1 20 ALA O O -12.888 27.662 4.973 1.00 . A A . 20 ALA O 1 1
9 28161 1 1 21 VAL C C -12.494 24.386 3.948 1.00 . A A . 21 VAL C 1 1
9 28162 1 1 21 VAL CA C -12.008 25.048 5.233 1.00 . A A . 21 VAL CA 1 1
9 28163 1 1 21 VAL CB C -11.278 24.002 6.097 1.00 . A A . 21 VAL CB 1 1
9 28164 1 1 21 VAL CG1 C -10.435 24.683 7.163 1.00 . A A . 21 VAL CG1 1 1
9 28165 1 1 21 VAL CG2 C -12.274 23.040 6.729 1.00 . A A . 21 VAL CG2 1 1
9 28166 1 1 21 VAL H H -13.638 25.105 6.585 1.00 . A A . 21 VAL H 1 1
9 28167 1 1 21 VAL HA H -11.308 25.833 4.981 1.00 . A A . 21 VAL HA 1 1
9 28168 1 1 21 VAL HB H -10.618 23.434 5.457 1.00 . A A . 21 VAL HB 1 1
9 28169 1 1 21 VAL HG11 H -10.052 25.616 6.779 1.00 . A A . 21 VAL HG11 1 1
9 28170 1 1 21 VAL HG12 H -9.610 24.040 7.435 1.00 . A A . 21 VAL HG12 1 1
9 28171 1 1 21 VAL HG13 H -11.043 24.875 8.035 1.00 . A A . 21 VAL HG13 1 1
9 28172 1 1 21 VAL HG21 H -12.480 23.351 7.741 1.00 . A A . 21 VAL HG21 1 1
9 28173 1 1 21 VAL HG22 H -11.858 22.043 6.735 1.00 . A A . 21 VAL HG22 1 1
9 28174 1 1 21 VAL HG23 H -13.190 23.044 6.157 1.00 . A A . 21 VAL HG23 1 1
9 28175 1 1 21 VAL N N -13.126 25.651 5.952 1.00 . A A . 21 VAL N 1 1
9 28176 1 1 21 VAL O O -12.827 23.202 3.935 1.00 . A A . 21 VAL O 1 1
9 28177 1 1 22 ASP C C -11.854 24.388 0.631 1.00 . A A . 22 ASP C 1 1
9 28178 1 1 22 ASP CA C -13.009 24.666 1.582 1.00 . A A . 22 ASP CA 1 1
9 28179 1 1 22 ASP CB C -13.975 25.666 0.944 1.00 . A A . 22 ASP CB 1 1
9 28180 1 1 22 ASP CG C -14.620 25.123 -0.317 1.00 . A A . 22 ASP CG 1 1
9 28181 1 1 22 ASP H H -12.279 26.106 2.950 1.00 . A A . 22 ASP H 1 1
9 28182 1 1 22 ASP HA H -13.534 23.740 1.753 1.00 . A A . 22 ASP HA 1 1
9 28183 1 1 22 ASP HB2 H -14.755 25.905 1.651 1.00 . A A . 22 ASP HB2 1 1
9 28184 1 1 22 ASP HB3 H -13.435 26.567 0.692 1.00 . A A . 22 ASP HB3 1 1
9 28185 1 1 22 ASP N N -12.547 25.167 2.872 1.00 . A A . 22 ASP N 1 1
9 28186 1 1 22 ASP O O -10.868 25.122 0.591 1.00 . A A . 22 ASP O 1 1
9 28187 1 1 22 ASP OD1 O -14.897 23.907 -0.365 1.00 . A A . 22 ASP OD1 1 1
9 28188 1 1 22 ASP OD2 O -14.847 25.915 -1.254 1.00 . A A . 22 ASP OD2 1 1
9 28189 1 1 23 ALA C C -10.655 24.062 -2.057 1.00 . A A . 23 ALA C 1 1
9 28190 1 1 23 ALA CA C -10.991 22.915 -1.103 1.00 . A A . 23 ALA CA 1 1
9 28191 1 1 23 ALA CB C -11.487 21.701 -1.869 1.00 . A A . 23 ALA CB 1 1
9 28192 1 1 23 ALA H H -12.811 22.776 -0.046 1.00 . A A . 23 ALA H 1 1
9 28193 1 1 23 ALA HA H -10.099 22.633 -0.563 1.00 . A A . 23 ALA HA 1 1
9 28194 1 1 23 ALA HB1 H -11.687 21.975 -2.894 1.00 . A A . 23 ALA HB1 1 1
9 28195 1 1 23 ALA HB2 H -12.397 21.341 -1.407 1.00 . A A . 23 ALA HB2 1 1
9 28196 1 1 23 ALA HB3 H -10.737 20.924 -1.840 1.00 . A A . 23 ALA HB3 1 1
9 28197 1 1 23 ALA N N -11.999 23.316 -0.136 1.00 . A A . 23 ALA N 1 1
9 28198 1 1 23 ALA O O -9.490 24.285 -2.386 1.00 . A A . 23 ALA O 1 1
9 28199 1 1 24 ALA C C -10.729 27.041 -2.714 1.00 . A A . 24 ALA C 1 1
9 28200 1 1 24 ALA CA C -11.501 25.916 -3.397 1.00 . A A . 24 ALA CA 1 1
9 28201 1 1 24 ALA CB C -12.848 26.420 -3.890 1.00 . A A . 24 ALA CB 1 1
9 28202 1 1 24 ALA H H -12.585 24.561 -2.187 1.00 . A A . 24 ALA H 1 1
9 28203 1 1 24 ALA HA H -10.935 25.570 -4.250 1.00 . A A . 24 ALA HA 1 1
9 28204 1 1 24 ALA HB1 H -12.695 27.203 -4.619 1.00 . A A . 24 ALA HB1 1 1
9 28205 1 1 24 ALA HB2 H -13.414 26.808 -3.057 1.00 . A A . 24 ALA HB2 1 1
9 28206 1 1 24 ALA HB3 H -13.392 25.606 -4.346 1.00 . A A . 24 ALA HB3 1 1
9 28207 1 1 24 ALA N N -11.683 24.787 -2.489 1.00 . A A . 24 ALA N 1 1
9 28208 1 1 24 ALA O O -9.966 27.765 -3.354 1.00 . A A . 24 ALA O 1 1
9 28209 1 1 25 THR C C -8.749 27.976 -0.653 1.00 . A A . 25 THR C 1 1
9 28210 1 1 25 THR CA C -10.257 28.205 -0.627 1.00 . A A . 25 THR CA 1 1
9 28211 1 1 25 THR CB C -10.782 28.193 0.814 1.00 . A A . 25 THR CB 1 1
9 28212 1 1 25 THR CG2 C -9.979 29.047 1.774 1.00 . A A . 25 THR CG2 1 1
9 28213 1 1 25 THR H H -11.550 26.565 -0.955 1.00 . A A . 25 THR H 1 1
9 28214 1 1 25 THR HA H -10.474 29.164 -1.075 1.00 . A A . 25 THR HA 1 1
9 28215 1 1 25 THR HB H -10.762 27.178 1.183 1.00 . A A . 25 THR HB 1 1
9 28216 1 1 25 THR HG1 H -12.181 29.507 0.424 1.00 . A A . 25 THR HG1 1 1
9 28217 1 1 25 THR HG21 H -9.339 29.711 1.216 1.00 . A A . 25 THR HG21 1 1
9 28218 1 1 25 THR HG22 H -9.376 28.408 2.404 1.00 . A A . 25 THR HG22 1 1
9 28219 1 1 25 THR HG23 H -10.654 29.625 2.388 1.00 . A A . 25 THR HG23 1 1
9 28220 1 1 25 THR N N -10.932 27.176 -1.407 1.00 . A A . 25 THR N 1 1
9 28221 1 1 25 THR O O -7.964 28.922 -0.694 1.00 . A A . 25 THR O 1 1
9 28222 1 1 25 THR OG1 O -12.122 28.652 0.858 1.00 . A A . 25 THR OG1 1 1
9 28223 1 1 26 PHE C C -6.316 26.758 -2.016 1.00 . A A . 26 PHE C 1 1
9 28224 1 1 26 PHE CA C -6.948 26.336 -0.693 1.00 . A A . 26 PHE CA 1 1
9 28225 1 1 26 PHE CB C -6.786 24.827 -0.504 1.00 . A A . 26 PHE CB 1 1
9 28226 1 1 26 PHE CD1 C -4.915 24.627 1.156 1.00 . A A . 26 PHE CD1 1 1
9 28227 1 1 26 PHE CD2 C -4.553 23.824 -1.061 1.00 . A A . 26 PHE CD2 1 1
9 28228 1 1 26 PHE CE1 C -3.631 24.254 1.504 1.00 . A A . 26 PHE CE1 1 1
9 28229 1 1 26 PHE CE2 C -3.268 23.449 -0.719 1.00 . A A . 26 PHE CE2 1 1
9 28230 1 1 26 PHE CG C -5.390 24.417 -0.129 1.00 . A A . 26 PHE CG 1 1
9 28231 1 1 26 PHE CZ C -2.807 23.664 0.566 1.00 . A A . 26 PHE CZ 1 1
9 28232 1 1 26 PHE H H -9.039 26.002 -0.634 1.00 . A A . 26 PHE H 1 1
9 28233 1 1 26 PHE HA H -6.445 26.847 0.113 1.00 . A A . 26 PHE HA 1 1
9 28234 1 1 26 PHE HB2 H -7.451 24.495 0.279 1.00 . A A . 26 PHE HB2 1 1
9 28235 1 1 26 PHE HB3 H -7.045 24.325 -1.425 1.00 . A A . 26 PHE HB3 1 1
9 28236 1 1 26 PHE HD1 H -5.560 25.088 1.890 1.00 . A A . 26 PHE HD1 1 1
9 28237 1 1 26 PHE HD2 H -4.913 23.656 -2.065 1.00 . A A . 26 PHE HD2 1 1
9 28238 1 1 26 PHE HE1 H -3.273 24.423 2.508 1.00 . A A . 26 PHE HE1 1 1
9 28239 1 1 26 PHE HE2 H -2.626 22.988 -1.453 1.00 . A A . 26 PHE HE2 1 1
9 28240 1 1 26 PHE HZ H -1.802 23.370 0.836 1.00 . A A . 26 PHE HZ 1 1
9 28241 1 1 26 PHE N N -8.358 26.706 -0.648 1.00 . A A . 26 PHE N 1 1
9 28242 1 1 26 PHE O O -5.257 27.384 -2.042 1.00 . A A . 26 PHE O 1 1
9 28243 1 1 27 GLU C C -6.256 28.214 -4.642 1.00 . A A . 27 GLU C 1 1
9 28244 1 1 27 GLU CA C -6.478 26.715 -4.453 1.00 . A A . 27 GLU CA 1 1
9 28245 1 1 27 GLU CB C -7.455 26.200 -5.511 1.00 . A A . 27 GLU CB 1 1
9 28246 1 1 27 GLU CD C -8.552 24.199 -6.596 1.00 . A A . 27 GLU CD 1 1
9 28247 1 1 27 GLU CG C -7.557 24.683 -5.560 1.00 . A A . 27 GLU CG 1 1
9 28248 1 1 27 GLU H H -7.808 25.888 -3.025 1.00 . A A . 27 GLU H 1 1
9 28249 1 1 27 GLU HA H -5.532 26.209 -4.581 1.00 . A A . 27 GLU HA 1 1
9 28250 1 1 27 GLU HB2 H -8.438 26.598 -5.301 1.00 . A A . 27 GLU HB2 1 1
9 28251 1 1 27 GLU HB3 H -7.135 26.549 -6.481 1.00 . A A . 27 GLU HB3 1 1
9 28252 1 1 27 GLU HG2 H -6.584 24.279 -5.801 1.00 . A A . 27 GLU HG2 1 1
9 28253 1 1 27 GLU HG3 H -7.865 24.324 -4.590 1.00 . A A . 27 GLU HG3 1 1
9 28254 1 1 27 GLU N N -6.972 26.395 -3.116 1.00 . A A . 27 GLU N 1 1
9 28255 1 1 27 GLU O O -5.202 28.638 -5.114 1.00 . A A . 27 GLU O 1 1
9 28256 1 1 27 GLU OE1 O -9.769 24.246 -6.317 1.00 . A A . 27 GLU OE1 1 1
9 28257 1 1 27 GLU OE2 O -8.115 23.771 -7.686 1.00 . A A . 27 GLU OE2 1 1
9 28258 1 1 28 LYS C C -6.156 31.105 -3.544 1.00 . A A . 28 LYS C 1 1
9 28259 1 1 28 LYS CA C -7.184 30.461 -4.474 1.00 . A A . 28 LYS CA 1 1
9 28260 1 1 28 LYS CB C -8.557 31.095 -4.242 1.00 . A A . 28 LYS CB 1 1
9 28261 1 1 28 LYS CD C -10.108 32.970 -4.873 1.00 . A A . 28 LYS CD 1 1
9 28262 1 1 28 LYS CE C -10.775 32.371 -6.101 1.00 . A A . 28 LYS CE 1 1
9 28263 1 1 28 LYS CG C -8.660 32.523 -4.752 1.00 . A A . 28 LYS CG 1 1
9 28264 1 1 28 LYS H H -8.094 28.617 -3.962 1.00 . A A . 28 LYS H 1 1
9 28265 1 1 28 LYS HA H -6.887 30.651 -5.495 1.00 . A A . 28 LYS HA 1 1
9 28266 1 1 28 LYS HB2 H -9.305 30.500 -4.745 1.00 . A A . 28 LYS HB2 1 1
9 28267 1 1 28 LYS HB3 H -8.764 31.098 -3.183 1.00 . A A . 28 LYS HB3 1 1
9 28268 1 1 28 LYS HD2 H -10.646 32.653 -3.993 1.00 . A A . 28 LYS HD2 1 1
9 28269 1 1 28 LYS HD3 H -10.137 34.047 -4.947 1.00 . A A . 28 LYS HD3 1 1
9 28270 1 1 28 LYS HE2 H -10.212 32.658 -6.976 1.00 . A A . 28 LYS HE2 1 1
9 28271 1 1 28 LYS HE3 H -10.772 31.296 -6.008 1.00 . A A . 28 LYS HE3 1 1
9 28272 1 1 28 LYS HG2 H -8.148 33.179 -4.064 1.00 . A A . 28 LYS HG2 1 1
9 28273 1 1 28 LYS HG3 H -8.192 32.582 -5.724 1.00 . A A . 28 LYS HG3 1 1
9 28274 1 1 28 LYS HZ1 H -12.206 33.881 -6.293 1.00 . A A . 28 LYS HZ1 1 1
9 28275 1 1 28 LYS HZ2 H -12.754 32.521 -5.448 1.00 . A A . 28 LYS HZ2 1 1
9 28276 1 1 28 LYS HZ3 H -12.590 32.461 -7.131 1.00 . A A . 28 LYS HZ3 1 1
9 28277 1 1 28 LYS N N -7.265 29.012 -4.304 1.00 . A A . 28 LYS N 1 1
9 28278 1 1 28 LYS NZ N -12.179 32.841 -6.254 1.00 . A A . 28 LYS NZ 1 1
9 28279 1 1 28 LYS O O -5.342 31.917 -3.984 1.00 . A A . 28 LYS O 1 1
9 28280 1 1 29 VAL C C -3.811 30.979 -1.609 1.00 . A A . 29 VAL C 1 1
9 28281 1 1 29 VAL CA C -5.263 31.322 -1.288 1.00 . A A . 29 VAL CA 1 1
9 28282 1 1 29 VAL CB C -5.580 30.841 0.143 1.00 . A A . 29 VAL CB 1 1
9 28283 1 1 29 VAL CG1 C -4.598 31.439 1.143 1.00 . A A . 29 VAL CG1 1 1
9 28284 1 1 29 VAL CG2 C -7.012 31.190 0.518 1.00 . A A . 29 VAL CG2 1 1
9 28285 1 1 29 VAL H H -6.859 30.102 -1.956 1.00 . A A . 29 VAL H 1 1
9 28286 1 1 29 VAL HA H -5.378 32.397 -1.311 1.00 . A A . 29 VAL HA 1 1
9 28287 1 1 29 VAL HB H -5.475 29.766 0.170 1.00 . A A . 29 VAL HB 1 1
9 28288 1 1 29 VAL HG11 H -3.587 31.175 0.860 1.00 . A A . 29 VAL HG11 1 1
9 28289 1 1 29 VAL HG12 H -4.810 31.052 2.128 1.00 . A A . 29 VAL HG12 1 1
9 28290 1 1 29 VAL HG13 H -4.701 32.514 1.149 1.00 . A A . 29 VAL HG13 1 1
9 28291 1 1 29 VAL HG21 H -7.020 32.095 1.105 1.00 . A A . 29 VAL HG21 1 1
9 28292 1 1 29 VAL HG22 H -7.441 30.382 1.092 1.00 . A A . 29 VAL HG22 1 1
9 28293 1 1 29 VAL HG23 H -7.594 31.339 -0.381 1.00 . A A . 29 VAL HG23 1 1
9 28294 1 1 29 VAL N N -6.194 30.755 -2.261 1.00 . A A . 29 VAL N 1 1
9 28295 1 1 29 VAL O O -2.922 31.816 -1.459 1.00 . A A . 29 VAL O 1 1
9 28296 1 1 30 VAL C C -1.682 29.967 -3.614 1.00 . A A . 30 VAL C 1 1
9 28297 1 1 30 VAL CA C -2.220 29.299 -2.355 1.00 . A A . 30 VAL CA 1 1
9 28298 1 1 30 VAL CB C -2.148 27.765 -2.508 1.00 . A A . 30 VAL CB 1 1
9 28299 1 1 30 VAL CG1 C -0.724 27.314 -2.803 1.00 . A A . 30 VAL CG1 1 1
9 28300 1 1 30 VAL CG2 C -2.673 27.084 -1.254 1.00 . A A . 30 VAL CG2 1 1
9 28301 1 1 30 VAL H H -4.323 29.121 -2.132 1.00 . A A . 30 VAL H 1 1
9 28302 1 1 30 VAL HA H -1.585 29.582 -1.527 1.00 . A A . 30 VAL HA 1 1
9 28303 1 1 30 VAL HB H -2.775 27.474 -3.339 1.00 . A A . 30 VAL HB 1 1
9 28304 1 1 30 VAL HG11 H -0.346 27.849 -3.661 1.00 . A A . 30 VAL HG11 1 1
9 28305 1 1 30 VAL HG12 H -0.718 26.254 -3.010 1.00 . A A . 30 VAL HG12 1 1
9 28306 1 1 30 VAL HG13 H -0.098 27.517 -1.947 1.00 . A A . 30 VAL HG13 1 1
9 28307 1 1 30 VAL HG21 H -3.175 26.168 -1.523 1.00 . A A . 30 VAL HG21 1 1
9 28308 1 1 30 VAL HG22 H -3.369 27.743 -0.753 1.00 . A A . 30 VAL HG22 1 1
9 28309 1 1 30 VAL HG23 H -1.848 26.863 -0.593 1.00 . A A . 30 VAL HG23 1 1
9 28310 1 1 30 VAL N N -3.572 29.745 -2.035 1.00 . A A . 30 VAL N 1 1
9 28311 1 1 30 VAL O O -0.541 30.430 -3.634 1.00 . A A . 30 VAL O 1 1
9 28312 1 1 31 LYS C C -1.822 32.148 -5.697 1.00 . A A . 31 LYS C 1 1
9 28313 1 1 31 LYS CA C -2.073 30.659 -5.905 1.00 . A A . 31 LYS CA 1 1
9 28314 1 1 31 LYS CB C -3.134 30.456 -6.987 1.00 . A A . 31 LYS CB 1 1
9 28315 1 1 31 LYS CD C -3.663 30.281 -9.436 1.00 . A A . 31 LYS CD 1 1
9 28316 1 1 31 LYS CE C -3.376 30.943 -10.773 1.00 . A A . 31 LYS CE 1 1
9 28317 1 1 31 LYS CG C -2.608 30.634 -8.401 1.00 . A A . 31 LYS CG 1 1
9 28318 1 1 31 LYS H H -3.402 29.660 -4.606 1.00 . A A . 31 LYS H 1 1
9 28319 1 1 31 LYS HA H -1.154 30.190 -6.220 1.00 . A A . 31 LYS HA 1 1
9 28320 1 1 31 LYS HB2 H -3.535 29.456 -6.900 1.00 . A A . 31 LYS HB2 1 1
9 28321 1 1 31 LYS HB3 H -3.932 31.168 -6.831 1.00 . A A . 31 LYS HB3 1 1
9 28322 1 1 31 LYS HD2 H -3.675 29.210 -9.571 1.00 . A A . 31 LYS HD2 1 1
9 28323 1 1 31 LYS HD3 H -4.627 30.612 -9.079 1.00 . A A . 31 LYS HD3 1 1
9 28324 1 1 31 LYS HE2 H -3.264 32.006 -10.617 1.00 . A A . 31 LYS HE2 1 1
9 28325 1 1 31 LYS HE3 H -2.458 30.538 -11.172 1.00 . A A . 31 LYS HE3 1 1
9 28326 1 1 31 LYS HG2 H -2.315 31.665 -8.538 1.00 . A A . 31 LYS HG2 1 1
9 28327 1 1 31 LYS HG3 H -1.750 29.992 -8.540 1.00 . A A . 31 LYS HG3 1 1
9 28328 1 1 31 LYS HZ1 H -4.620 29.691 -11.891 1.00 . A A . 31 LYS HZ1 1 1
9 28329 1 1 31 LYS HZ2 H -4.232 31.142 -12.669 1.00 . A A . 31 LYS HZ2 1 1
9 28330 1 1 31 LYS HZ3 H -5.358 31.135 -11.407 1.00 . A A . 31 LYS HZ3 1 1
9 28331 1 1 31 LYS N N -2.496 30.031 -4.661 1.00 . A A . 31 LYS N 1 1
9 28332 1 1 31 LYS NZ N -4.473 30.711 -11.754 1.00 . A A . 31 LYS NZ 1 1
9 28333 1 1 31 LYS O O -0.811 32.688 -6.143 1.00 . A A . 31 LYS O 1 1
9 28334 1 1 32 GLN C C -1.414 34.519 -3.849 1.00 . A A . 32 GLN C 1 1
9 28335 1 1 32 GLN CA C -2.625 34.230 -4.731 1.00 . A A . 32 GLN CA 1 1
9 28336 1 1 32 GLN CB C -3.897 34.758 -4.065 1.00 . A A . 32 GLN CB 1 1
9 28337 1 1 32 GLN CD C -4.548 36.811 -5.385 1.00 . A A . 32 GLN CD 1 1
9 28338 1 1 32 GLN CG C -4.003 36.274 -4.076 1.00 . A A . 32 GLN CG 1 1
9 28339 1 1 32 GLN H H -3.525 32.316 -4.664 1.00 . A A . 32 GLN H 1 1
9 28340 1 1 32 GLN HA H -2.490 34.737 -5.676 1.00 . A A . 32 GLN HA 1 1
9 28341 1 1 32 GLN HB2 H -4.755 34.354 -4.583 1.00 . A A . 32 GLN HB2 1 1
9 28342 1 1 32 GLN HB3 H -3.918 34.423 -3.038 1.00 . A A . 32 GLN HB3 1 1
9 28343 1 1 32 GLN HE21 H -6.380 36.889 -4.617 1.00 . A A . 32 GLN HE21 1 1
9 28344 1 1 32 GLN HE22 H -6.231 37.410 -6.258 1.00 . A A . 32 GLN HE22 1 1
9 28345 1 1 32 GLN HG2 H -4.659 36.583 -3.277 1.00 . A A . 32 GLN HG2 1 1
9 28346 1 1 32 GLN HG3 H -3.019 36.690 -3.914 1.00 . A A . 32 GLN HG3 1 1
9 28347 1 1 32 GLN N N -2.747 32.805 -5.006 1.00 . A A . 32 GLN N 1 1
9 28348 1 1 32 GLN NE2 N -5.851 37.061 -5.424 1.00 . A A . 32 GLN NE2 1 1
9 28349 1 1 32 GLN O O -0.656 35.453 -4.111 1.00 . A A . 32 GLN O 1 1
9 28350 1 1 32 GLN OE1 O -3.806 36.999 -6.350 1.00 . A A . 32 GLN OE1 1 1
9 28351 1 1 33 PHE C C 1.239 33.559 -2.557 1.00 . A A . 33 PHE C 1 1
9 28352 1 1 33 PHE CA C -0.104 33.864 -1.893 1.00 . A A . 33 PHE CA 1 1
9 28353 1 1 33 PHE CB C -0.346 32.985 -0.654 1.00 . A A . 33 PHE CB 1 1
9 28354 1 1 33 PHE CD1 C 1.745 33.536 0.655 1.00 . A A . 33 PHE CD1 1 1
9 28355 1 1 33 PHE CD2 C 1.159 31.248 0.320 1.00 . A A . 33 PHE CD2 1 1
9 28356 1 1 33 PHE CE1 C 2.862 33.142 1.376 1.00 . A A . 33 PHE CE1 1 1
9 28357 1 1 33 PHE CE2 C 2.269 30.850 1.036 1.00 . A A . 33 PHE CE2 1 1
9 28358 1 1 33 PHE CG C 0.885 32.591 0.116 1.00 . A A . 33 PHE CG 1 1
9 28359 1 1 33 PHE CZ C 3.123 31.795 1.564 1.00 . A A . 33 PHE CZ 1 1
9 28360 1 1 33 PHE H H -1.846 32.959 -2.646 1.00 . A A . 33 PHE H 1 1
9 28361 1 1 33 PHE HA H -0.093 34.896 -1.577 1.00 . A A . 33 PHE HA 1 1
9 28362 1 1 33 PHE HB2 H -0.994 33.519 0.024 1.00 . A A . 33 PHE HB2 1 1
9 28363 1 1 33 PHE HB3 H -0.843 32.078 -0.966 1.00 . A A . 33 PHE HB3 1 1
9 28364 1 1 33 PHE HD1 H 1.544 34.586 0.504 1.00 . A A . 33 PHE HD1 1 1
9 28365 1 1 33 PHE HD2 H 0.487 30.506 -0.089 1.00 . A A . 33 PHE HD2 1 1
9 28366 1 1 33 PHE HE1 H 3.528 33.885 1.791 1.00 . A A . 33 PHE HE1 1 1
9 28367 1 1 33 PHE HE2 H 2.470 29.799 1.183 1.00 . A A . 33 PHE HE2 1 1
9 28368 1 1 33 PHE HZ H 3.995 31.483 2.124 1.00 . A A . 33 PHE HZ 1 1
9 28369 1 1 33 PHE N N -1.229 33.708 -2.809 1.00 . A A . 33 PHE N 1 1
9 28370 1 1 33 PHE O O 2.196 34.318 -2.407 1.00 . A A . 33 PHE O 1 1
9 28371 1 1 34 PHE C C 2.828 32.836 -5.224 1.00 . A A . 34 PHE C 1 1
9 28372 1 1 34 PHE CA C 2.551 32.050 -3.938 1.00 . A A . 34 PHE CA 1 1
9 28373 1 1 34 PHE CB C 2.564 30.544 -4.172 1.00 . A A . 34 PHE CB 1 1
9 28374 1 1 34 PHE CD1 C 4.270 29.828 -2.486 1.00 . A A . 34 PHE CD1 1 1
9 28375 1 1 34 PHE CD2 C 2.013 29.128 -2.168 1.00 . A A . 34 PHE CD2 1 1
9 28376 1 1 34 PHE CE1 C 4.640 29.183 -1.323 1.00 . A A . 34 PHE CE1 1 1
9 28377 1 1 34 PHE CE2 C 2.376 28.484 -0.999 1.00 . A A . 34 PHE CE2 1 1
9 28378 1 1 34 PHE CG C 2.956 29.807 -2.924 1.00 . A A . 34 PHE CG 1 1
9 28379 1 1 34 PHE CZ C 3.693 28.511 -0.578 1.00 . A A . 34 PHE CZ 1 1
9 28380 1 1 34 PHE H H 0.520 31.876 -3.358 1.00 . A A . 34 PHE H 1 1
9 28381 1 1 34 PHE HA H 3.350 32.279 -3.247 1.00 . A A . 34 PHE HA 1 1
9 28382 1 1 34 PHE HB2 H 1.578 30.215 -4.468 1.00 . A A . 34 PHE HB2 1 1
9 28383 1 1 34 PHE HB3 H 3.277 30.302 -4.945 1.00 . A A . 34 PHE HB3 1 1
9 28384 1 1 34 PHE HD1 H 5.012 30.354 -3.068 1.00 . A A . 34 PHE HD1 1 1
9 28385 1 1 34 PHE HD2 H 0.984 29.105 -2.500 1.00 . A A . 34 PHE HD2 1 1
9 28386 1 1 34 PHE HE1 H 5.669 29.207 -0.996 1.00 . A A . 34 PHE HE1 1 1
9 28387 1 1 34 PHE HE2 H 1.632 27.958 -0.418 1.00 . A A . 34 PHE HE2 1 1
9 28388 1 1 34 PHE HZ H 3.979 28.013 0.337 1.00 . A A . 34 PHE HZ 1 1
9 28389 1 1 34 PHE N N 1.312 32.445 -3.275 1.00 . A A . 34 PHE N 1 1
9 28390 1 1 34 PHE O O 3.987 33.091 -5.554 1.00 . A A . 34 PHE O 1 1
9 28391 1 1 35 ASN C C 2.842 35.252 -6.908 1.00 . A A . 35 ASN C 1 1
9 28392 1 1 35 ASN CA C 1.975 34.019 -7.171 1.00 . A A . 35 ASN CA 1 1
9 28393 1 1 35 ASN CB C 0.630 34.433 -7.787 1.00 . A A . 35 ASN CB 1 1
9 28394 1 1 35 ASN CG C -0.006 33.344 -8.641 1.00 . A A . 35 ASN CG 1 1
9 28395 1 1 35 ASN H H 0.876 33.034 -5.633 1.00 . A A . 35 ASN H 1 1
9 28396 1 1 35 ASN HA H 2.495 33.384 -7.873 1.00 . A A . 35 ASN HA 1 1
9 28397 1 1 35 ASN HB2 H -0.060 34.675 -6.990 1.00 . A A . 35 ASN HB2 1 1
9 28398 1 1 35 ASN HB3 H 0.778 35.308 -8.402 1.00 . A A . 35 ASN HB3 1 1
9 28399 1 1 35 ASN HD21 H 0.899 31.909 -7.599 1.00 . A A . 35 ASN HD21 1 1
9 28400 1 1 35 ASN HD22 H -0.106 31.376 -8.896 1.00 . A A . 35 ASN HD22 1 1
9 28401 1 1 35 ASN N N 1.782 33.241 -5.942 1.00 . A A . 35 ASN N 1 1
9 28402 1 1 35 ASN ND2 N 0.292 32.082 -8.346 1.00 . A A . 35 ASN ND2 1 1
9 28403 1 1 35 ASN O O 3.580 35.704 -7.784 1.00 . A A . 35 ASN O 1 1
9 28404 1 1 35 ASN OD1 O -0.756 33.640 -9.571 1.00 . A A . 35 ASN OD1 1 1
9 28405 1 1 36 ASP C C 5.038 36.676 -5.351 1.00 . A A . 36 ASP C 1 1
9 28406 1 1 36 ASP CA C 3.532 36.952 -5.292 1.00 . A A . 36 ASP CA 1 1
9 28407 1 1 36 ASP CB C 3.134 37.397 -3.883 1.00 . A A . 36 ASP CB 1 1
9 28408 1 1 36 ASP CG C 1.793 38.105 -3.858 1.00 . A A . 36 ASP CG 1 1
9 28409 1 1 36 ASP H H 2.152 35.367 -5.039 1.00 . A A . 36 ASP H 1 1
9 28410 1 1 36 ASP HA H 3.302 37.748 -5.986 1.00 . A A . 36 ASP HA 1 1
9 28411 1 1 36 ASP HB2 H 3.075 36.531 -3.240 1.00 . A A . 36 ASP HB2 1 1
9 28412 1 1 36 ASP HB3 H 3.885 38.073 -3.501 1.00 . A A . 36 ASP HB3 1 1
9 28413 1 1 36 ASP N N 2.753 35.781 -5.693 1.00 . A A . 36 ASP N 1 1
9 28414 1 1 36 ASP O O 5.845 37.605 -5.373 1.00 . A A . 36 ASP O 1 1
9 28415 1 1 36 ASP OD1 O 1.759 39.323 -4.133 1.00 . A A . 36 ASP OD1 1 1
9 28416 1 1 36 ASP OD2 O 0.777 37.442 -3.563 1.00 . A A . 36 ASP OD2 1 1
9 28417 1 1 37 ASN C C 7.249 34.592 -6.817 1.00 . A A . 37 ASN C 1 1
9 28418 1 1 37 ASN CA C 6.822 35.011 -5.413 1.00 . A A . 37 ASN CA 1 1
9 28419 1 1 37 ASN CB C 7.113 33.867 -4.438 1.00 . A A . 37 ASN CB 1 1
9 28420 1 1 37 ASN CG C 6.363 33.997 -3.128 1.00 . A A . 37 ASN CG 1 1
9 28421 1 1 37 ASN H H 4.716 34.704 -5.353 1.00 . A A . 37 ASN H 1 1
9 28422 1 1 37 ASN HA H 7.404 35.872 -5.120 1.00 . A A . 37 ASN HA 1 1
9 28423 1 1 37 ASN HB2 H 6.832 32.932 -4.898 1.00 . A A . 37 ASN HB2 1 1
9 28424 1 1 37 ASN HB3 H 8.172 33.851 -4.223 1.00 . A A . 37 ASN HB3 1 1
9 28425 1 1 37 ASN HD21 H 5.407 32.292 -3.492 1.00 . A A . 37 ASN HD21 1 1
9 28426 1 1 37 ASN HD22 H 5.005 33.077 -2.005 1.00 . A A . 37 ASN HD22 1 1
9 28427 1 1 37 ASN N N 5.409 35.395 -5.366 1.00 . A A . 37 ASN N 1 1
9 28428 1 1 37 ASN ND2 N 5.504 33.024 -2.846 1.00 . A A . 37 ASN ND2 1 1
9 28429 1 1 37 ASN O O 8.439 34.601 -7.135 1.00 . A A . 37 ASN O 1 1
9 28430 1 1 37 ASN OD1 O 6.555 34.955 -2.379 1.00 . A A . 37 ASN OD1 1 1
9 28431 1 1 38 GLY C C 6.079 32.439 -9.369 1.00 . A A . 38 GLY C 1 1
9 28432 1 1 38 GLY CA C 6.612 33.818 -9.013 1.00 . A A . 38 GLY CA 1 1
9 28433 1 1 38 GLY H H 5.351 34.239 -7.366 1.00 . A A . 38 GLY H 1 1
9 28434 1 1 38 GLY HA2 H 6.193 34.537 -9.701 1.00 . A A . 38 GLY HA2 1 1
9 28435 1 1 38 GLY HA3 H 7.686 33.815 -9.126 1.00 . A A . 38 GLY HA3 1 1
9 28436 1 1 38 GLY N N 6.286 34.227 -7.658 1.00 . A A . 38 GLY N 1 1
9 28437 1 1 38 GLY O O 6.518 31.836 -10.348 1.00 . A A . 38 GLY O 1 1
9 28438 1 1 39 VAL C C 3.353 30.750 -9.787 1.00 . A A . 39 VAL C 1 1
9 28439 1 1 39 VAL CA C 4.542 30.626 -8.840 1.00 . A A . 39 VAL CA 1 1
9 28440 1 1 39 VAL CB C 4.079 29.944 -7.537 1.00 . A A . 39 VAL CB 1 1
9 28441 1 1 39 VAL CG1 C 3.609 28.523 -7.810 1.00 . A A . 39 VAL CG1 1 1
9 28442 1 1 39 VAL CG2 C 5.199 29.952 -6.508 1.00 . A A . 39 VAL CG2 1 1
9 28443 1 1 39 VAL H H 4.813 32.463 -7.819 1.00 . A A . 39 VAL H 1 1
9 28444 1 1 39 VAL HA H 5.297 30.007 -9.300 1.00 . A A . 39 VAL HA 1 1
9 28445 1 1 39 VAL HB H 3.248 30.503 -7.136 1.00 . A A . 39 VAL HB 1 1
9 28446 1 1 39 VAL HG11 H 2.657 28.549 -8.318 1.00 . A A . 39 VAL HG11 1 1
9 28447 1 1 39 VAL HG12 H 3.505 27.991 -6.877 1.00 . A A . 39 VAL HG12 1 1
9 28448 1 1 39 VAL HG13 H 4.334 28.017 -8.433 1.00 . A A . 39 VAL HG13 1 1
9 28449 1 1 39 VAL HG21 H 6.102 29.563 -6.956 1.00 . A A . 39 VAL HG21 1 1
9 28450 1 1 39 VAL HG22 H 4.919 29.334 -5.667 1.00 . A A . 39 VAL HG22 1 1
9 28451 1 1 39 VAL HG23 H 5.371 30.964 -6.171 1.00 . A A . 39 VAL HG23 1 1
9 28452 1 1 39 VAL N N 5.129 31.939 -8.583 1.00 . A A . 39 VAL N 1 1
9 28453 1 1 39 VAL O O 2.599 31.720 -9.722 1.00 . A A . 39 VAL O 1 1
9 28454 1 1 40 ASP C C 1.736 28.388 -12.108 1.00 . A A . 40 ASP C 1 1
9 28455 1 1 40 ASP CA C 2.086 29.795 -11.629 1.00 . A A . 40 ASP CA 1 1
9 28456 1 1 40 ASP CB C 2.447 30.676 -12.826 1.00 . A A . 40 ASP CB 1 1
9 28457 1 1 40 ASP CG C 2.402 32.154 -12.491 1.00 . A A . 40 ASP CG 1 1
9 28458 1 1 40 ASP H H 3.813 29.016 -10.691 1.00 . A A . 40 ASP H 1 1
9 28459 1 1 40 ASP HA H 1.226 30.216 -11.131 1.00 . A A . 40 ASP HA 1 1
9 28460 1 1 40 ASP HB2 H 3.446 30.432 -13.157 1.00 . A A . 40 ASP HB2 1 1
9 28461 1 1 40 ASP HB3 H 1.750 30.486 -13.628 1.00 . A A . 40 ASP HB3 1 1
9 28462 1 1 40 ASP N N 3.188 29.769 -10.673 1.00 . A A . 40 ASP N 1 1
9 28463 1 1 40 ASP O O 2.339 27.404 -11.679 1.00 . A A . 40 ASP O 1 1
9 28464 1 1 40 ASP OD1 O 1.293 32.728 -12.480 1.00 . A A . 40 ASP OD1 1 1
9 28465 1 1 40 ASP OD2 O 3.478 32.738 -12.237 1.00 . A A . 40 ASP OD2 1 1
9 28466 1 1 41 GLY C C -1.118 26.716 -13.201 1.00 . A A . 41 GLY C 1 1
9 28467 1 1 41 GLY CA C 0.329 27.024 -13.531 1.00 . A A . 41 GLY CA 1 1
9 28468 1 1 41 GLY H H 0.317 29.131 -13.302 1.00 . A A . 41 GLY H 1 1
9 28469 1 1 41 GLY HA2 H 0.449 27.032 -14.604 1.00 . A A . 41 GLY HA2 1 1
9 28470 1 1 41 GLY HA3 H 0.956 26.250 -13.115 1.00 . A A . 41 GLY HA3 1 1
9 28471 1 1 41 GLY N N 0.754 28.308 -13.002 1.00 . A A . 41 GLY N 1 1
9 28472 1 1 41 GLY O O -1.956 27.617 -13.163 1.00 . A A . 41 GLY O 1 1
9 28473 1 1 42 GLU C C -2.768 23.815 -11.705 1.00 . A A . 42 GLU C 1 1
9 28474 1 1 42 GLU CA C -2.775 25.026 -12.633 1.00 . A A . 42 GLU CA 1 1
9 28475 1 1 42 GLU CB C -3.551 24.700 -13.910 1.00 . A A . 42 GLU CB 1 1
9 28476 1 1 42 GLU CD C -5.012 25.617 -15.755 1.00 . A A . 42 GLU CD 1 1
9 28477 1 1 42 GLU CG C -3.972 25.929 -14.697 1.00 . A A . 42 GLU CG 1 1
9 28478 1 1 42 GLU H H -0.706 24.767 -13.008 1.00 . A A . 42 GLU H 1 1
9 28479 1 1 42 GLU HA H -3.260 25.847 -12.129 1.00 . A A . 42 GLU HA 1 1
9 28480 1 1 42 GLU HB2 H -2.934 24.084 -14.546 1.00 . A A . 42 GLU HB2 1 1
9 28481 1 1 42 GLU HB3 H -4.441 24.147 -13.644 1.00 . A A . 42 GLU HB3 1 1
9 28482 1 1 42 GLU HG2 H -4.384 26.656 -14.013 1.00 . A A . 42 GLU HG2 1 1
9 28483 1 1 42 GLU HG3 H -3.100 26.346 -15.182 1.00 . A A . 42 GLU HG3 1 1
9 28484 1 1 42 GLU N N -1.415 25.443 -12.961 1.00 . A A . 42 GLU N 1 1
9 28485 1 1 42 GLU O O -1.800 23.056 -11.664 1.00 . A A . 42 GLU O 1 1
9 28486 1 1 42 GLU OE1 O -6.079 25.075 -15.398 1.00 . A A . 42 GLU OE1 1 1
9 28487 1 1 42 GLU OE2 O -4.761 25.916 -16.942 1.00 . A A . 42 GLU OE2 1 1
9 28488 1 1 43 TRP C C -4.183 21.214 -10.772 1.00 . A A . 43 TRP C 1 1
9 28489 1 1 43 TRP CA C -3.980 22.526 -10.031 1.00 . A A . 43 TRP CA 1 1
9 28490 1 1 43 TRP CB C -5.137 22.765 -9.060 1.00 . A A . 43 TRP CB 1 1
9 28491 1 1 43 TRP CD1 C -5.160 25.066 -7.937 1.00 . A A . 43 TRP CD1 1 1
9 28492 1 1 43 TRP CD2 C -4.064 23.493 -6.782 1.00 . A A . 43 TRP CD2 1 1
9 28493 1 1 43 TRP CE2 C -4.003 24.701 -6.063 1.00 . A A . 43 TRP CE2 1 1
9 28494 1 1 43 TRP CE3 C -3.444 22.359 -6.250 1.00 . A A . 43 TRP CE3 1 1
9 28495 1 1 43 TRP CG C -4.810 23.749 -7.979 1.00 . A A . 43 TRP CG 1 1
9 28496 1 1 43 TRP CH2 C -2.747 23.682 -4.342 1.00 . A A . 43 TRP CH2 1 1
9 28497 1 1 43 TRP CZ2 C -3.345 24.807 -4.840 1.00 . A A . 43 TRP CZ2 1 1
9 28498 1 1 43 TRP CZ3 C -2.791 22.465 -5.035 1.00 . A A . 43 TRP CZ3 1 1
9 28499 1 1 43 TRP H H -4.595 24.283 -11.038 1.00 . A A . 43 TRP H 1 1
9 28500 1 1 43 TRP HA H -3.061 22.459 -9.469 1.00 . A A . 43 TRP HA 1 1
9 28501 1 1 43 TRP HB2 H -5.987 23.144 -9.609 1.00 . A A . 43 TRP HB2 1 1
9 28502 1 1 43 TRP HB3 H -5.405 21.829 -8.592 1.00 . A A . 43 TRP HB3 1 1
9 28503 1 1 43 TRP HD1 H -5.732 25.568 -8.705 1.00 . A A . 43 TRP HD1 1 1
9 28504 1 1 43 TRP HE1 H -4.801 26.585 -6.533 1.00 . A A . 43 TRP HE1 1 1
9 28505 1 1 43 TRP HE3 H -3.468 21.412 -6.769 1.00 . A A . 43 TRP HE3 1 1
9 28506 1 1 43 TRP HH2 H -2.226 23.719 -3.397 1.00 . A A . 43 TRP HH2 1 1
9 28507 1 1 43 TRP HZ2 H -3.303 25.737 -4.293 1.00 . A A . 43 TRP HZ2 1 1
9 28508 1 1 43 TRP HZ3 H -2.306 21.600 -4.608 1.00 . A A . 43 TRP HZ3 1 1
9 28509 1 1 43 TRP N N -3.857 23.642 -10.961 1.00 . A A . 43 TRP N 1 1
9 28510 1 1 43 TRP NE1 N -4.678 25.647 -6.790 1.00 . A A . 43 TRP NE1 1 1
9 28511 1 1 43 TRP O O -5.131 21.061 -11.543 1.00 . A A . 43 TRP O 1 1
9 28512 1 1 44 THR C C -3.623 17.879 -10.122 1.00 . A A . 44 THR C 1 1
9 28513 1 1 44 THR CA C -3.361 18.963 -11.158 1.00 . A A . 44 THR CA 1 1
9 28514 1 1 44 THR CB C -2.067 18.662 -11.916 1.00 . A A . 44 THR CB 1 1
9 28515 1 1 44 THR CG2 C -1.785 19.645 -13.032 1.00 . A A . 44 THR CG2 1 1
9 28516 1 1 44 THR H H -2.559 20.452 -9.895 1.00 . A A . 44 THR H 1 1
9 28517 1 1 44 THR HA H -4.183 18.980 -11.859 1.00 . A A . 44 THR HA 1 1
9 28518 1 1 44 THR HB H -2.139 17.676 -12.353 1.00 . A A . 44 THR HB 1 1
9 28519 1 1 44 THR HG1 H -0.469 17.855 -11.120 1.00 . A A . 44 THR HG1 1 1
9 28520 1 1 44 THR HG21 H -2.614 19.649 -13.725 1.00 . A A . 44 THR HG21 1 1
9 28521 1 1 44 THR HG22 H -0.883 19.352 -13.549 1.00 . A A . 44 THR HG22 1 1
9 28522 1 1 44 THR HG23 H -1.657 20.633 -12.617 1.00 . A A . 44 THR HG23 1 1
9 28523 1 1 44 THR N N -3.287 20.269 -10.524 1.00 . A A . 44 THR N 1 1
9 28524 1 1 44 THR O O -3.045 17.884 -9.036 1.00 . A A . 44 THR O 1 1
9 28525 1 1 44 THR OG1 O -0.956 18.679 -11.037 1.00 . A A . 44 THR OG1 1 1
9 28526 1 1 45 TYR C C -3.659 14.859 -9.486 1.00 . A A . 45 TYR C 1 1
9 28527 1 1 45 TYR CA C -4.826 15.835 -9.593 1.00 . A A . 45 TYR CA 1 1
9 28528 1 1 45 TYR CB C -6.076 15.108 -10.094 1.00 . A A . 45 TYR CB 1 1
9 28529 1 1 45 TYR CD1 C -7.939 15.612 -8.471 1.00 . A A . 45 TYR CD1 1 1
9 28530 1 1 45 TYR CD2 C -8.019 16.634 -10.623 1.00 . A A . 45 TYR CD2 1 1
9 28531 1 1 45 TYR CE1 C -9.121 16.238 -8.124 1.00 . A A . 45 TYR CE1 1 1
9 28532 1 1 45 TYR CE2 C -9.201 17.264 -10.283 1.00 . A A . 45 TYR CE2 1 1
9 28533 1 1 45 TYR CG C -7.368 15.797 -9.724 1.00 . A A . 45 TYR CG 1 1
9 28534 1 1 45 TYR CZ C -9.748 17.063 -9.033 1.00 . A A . 45 TYR CZ 1 1
9 28535 1 1 45 TYR H H -4.893 16.996 -11.367 1.00 . A A . 45 TYR H 1 1
9 28536 1 1 45 TYR HA H -5.027 16.244 -8.613 1.00 . A A . 45 TYR HA 1 1
9 28537 1 1 45 TYR HB2 H -6.034 15.038 -11.171 1.00 . A A . 45 TYR HB2 1 1
9 28538 1 1 45 TYR HB3 H -6.096 14.113 -9.674 1.00 . A A . 45 TYR HB3 1 1
9 28539 1 1 45 TYR HD1 H -7.446 14.965 -7.759 1.00 . A A . 45 TYR HD1 1 1
9 28540 1 1 45 TYR HD2 H -7.588 16.788 -11.602 1.00 . A A . 45 TYR HD2 1 1
9 28541 1 1 45 TYR HE1 H -9.548 16.081 -7.144 1.00 . A A . 45 TYR HE1 1 1
9 28542 1 1 45 TYR HE2 H -9.693 17.910 -10.997 1.00 . A A . 45 TYR HE2 1 1
9 28543 1 1 45 TYR HH H -10.818 18.639 -8.774 1.00 . A A . 45 TYR HH 1 1
9 28544 1 1 45 TYR N N -4.489 16.944 -10.477 1.00 . A A . 45 TYR N 1 1
9 28545 1 1 45 TYR O O -2.962 14.604 -10.469 1.00 . A A . 45 TYR O 1 1
9 28546 1 1 45 TYR OH O -10.925 17.688 -8.692 1.00 . A A . 45 TYR OH 1 1
9 28547 1 1 46 ASP C C -2.658 12.034 -8.744 1.00 . A A . 46 ASP C 1 1
9 28548 1 1 46 ASP CA C -2.361 13.368 -8.068 1.00 . A A . 46 ASP CA 1 1
9 28549 1 1 46 ASP CB C -2.143 13.143 -6.570 1.00 . A A . 46 ASP CB 1 1
9 28550 1 1 46 ASP CG C -1.325 14.244 -5.924 1.00 . A A . 46 ASP CG 1 1
9 28551 1 1 46 ASP H H -4.035 14.557 -7.545 1.00 . A A . 46 ASP H 1 1
9 28552 1 1 46 ASP HA H -1.461 13.790 -8.495 1.00 . A A . 46 ASP HA 1 1
9 28553 1 1 46 ASP HB2 H -3.103 13.099 -6.076 1.00 . A A . 46 ASP HB2 1 1
9 28554 1 1 46 ASP HB3 H -1.626 12.205 -6.427 1.00 . A A . 46 ASP HB3 1 1
9 28555 1 1 46 ASP N N -3.448 14.316 -8.291 1.00 . A A . 46 ASP N 1 1
9 28556 1 1 46 ASP O O -3.812 11.720 -9.039 1.00 . A A . 46 ASP O 1 1
9 28557 1 1 46 ASP OD1 O -1.922 15.248 -5.486 1.00 . A A . 46 ASP OD1 1 1
9 28558 1 1 46 ASP OD2 O -0.087 14.096 -5.853 1.00 . A A . 46 ASP OD2 1 1
9 28559 1 1 47 ASP C C -2.522 8.985 -8.719 1.00 . A A . 47 ASP C 1 1
9 28560 1 1 47 ASP CA C -1.763 9.951 -9.626 1.00 . A A . 47 ASP CA 1 1
9 28561 1 1 47 ASP CB C -0.393 9.369 -9.981 1.00 . A A . 47 ASP CB 1 1
9 28562 1 1 47 ASP CG C 0.163 9.941 -11.270 1.00 . A A . 47 ASP CG 1 1
9 28563 1 1 47 ASP H H -0.717 11.561 -8.732 1.00 . A A . 47 ASP H 1 1
9 28564 1 1 47 ASP HA H -2.330 10.094 -10.534 1.00 . A A . 47 ASP HA 1 1
9 28565 1 1 47 ASP HB2 H 0.301 9.589 -9.184 1.00 . A A . 47 ASP HB2 1 1
9 28566 1 1 47 ASP HB3 H -0.481 8.298 -10.091 1.00 . A A . 47 ASP HB3 1 1
9 28567 1 1 47 ASP N N -1.611 11.252 -8.986 1.00 . A A . 47 ASP N 1 1
9 28568 1 1 47 ASP O O -2.256 8.906 -7.520 1.00 . A A . 47 ASP O 1 1
9 28569 1 1 47 ASP OD1 O 0.704 11.066 -11.237 1.00 . A A . 47 ASP OD1 1 1
9 28570 1 1 47 ASP OD2 O 0.055 9.264 -12.315 1.00 . A A . 47 ASP OD2 1 1
9 28571 1 1 48 ALA C C -3.417 6.284 -7.818 1.00 . A A . 48 ALA C 1 1
9 28572 1 1 48 ALA CA C -4.284 7.309 -8.545 1.00 . A A . 48 ALA CA 1 1
9 28573 1 1 48 ALA CB C -5.267 6.608 -9.470 1.00 . A A . 48 ALA CB 1 1
9 28574 1 1 48 ALA H H -3.646 8.377 -10.257 1.00 . A A . 48 ALA H 1 1
9 28575 1 1 48 ALA HA H -4.853 7.864 -7.813 1.00 . A A . 48 ALA HA 1 1
9 28576 1 1 48 ALA HB1 H -5.554 7.279 -10.266 1.00 . A A . 48 ALA HB1 1 1
9 28577 1 1 48 ALA HB2 H -6.143 6.317 -8.911 1.00 . A A . 48 ALA HB2 1 1
9 28578 1 1 48 ALA HB3 H -4.799 5.729 -9.891 1.00 . A A . 48 ALA HB3 1 1
9 28579 1 1 48 ALA N N -3.475 8.262 -9.299 1.00 . A A . 48 ALA N 1 1
9 28580 1 1 48 ALA O O -2.413 5.813 -8.352 1.00 . A A . 48 ALA O 1 1
9 28581 1 1 49 THR C C -4.049 3.970 -5.154 1.00 . A A . 49 THR C 1 1
9 28582 1 1 49 THR CA C -3.091 4.976 -5.784 1.00 . A A . 49 THR CA 1 1
9 28583 1 1 49 THR CB C -2.291 5.688 -4.692 1.00 . A A . 49 THR CB 1 1
9 28584 1 1 49 THR CG2 C -1.282 4.792 -4.008 1.00 . A A . 49 THR CG2 1 1
9 28585 1 1 49 THR H H -4.629 6.359 -6.231 1.00 . A A . 49 THR H 1 1
9 28586 1 1 49 THR HA H -2.407 4.447 -6.432 1.00 . A A . 49 THR HA 1 1
9 28587 1 1 49 THR HB H -2.976 6.052 -3.938 1.00 . A A . 49 THR HB 1 1
9 28588 1 1 49 THR HG1 H -2.215 7.470 -5.501 1.00 . A A . 49 THR HG1 1 1
9 28589 1 1 49 THR HG21 H -0.580 4.417 -4.738 1.00 . A A . 49 THR HG21 1 1
9 28590 1 1 49 THR HG22 H -1.794 3.962 -3.544 1.00 . A A . 49 THR HG22 1 1
9 28591 1 1 49 THR HG23 H -0.751 5.355 -3.255 1.00 . A A . 49 THR HG23 1 1
9 28592 1 1 49 THR N N -3.819 5.945 -6.596 1.00 . A A . 49 THR N 1 1
9 28593 1 1 49 THR O O -5.235 4.253 -4.984 1.00 . A A . 49 THR O 1 1
9 28594 1 1 49 THR OG1 O -1.589 6.796 -5.227 1.00 . A A . 49 THR OG1 1 1
9 28595 1 1 50 LYS C C -3.818 1.370 -2.824 1.00 . A A . 50 LYS C 1 1
9 28596 1 1 50 LYS CA C -4.351 1.750 -4.204 1.00 . A A . 50 LYS CA 1 1
9 28597 1 1 50 LYS CB C -4.395 0.516 -5.108 1.00 . A A . 50 LYS CB 1 1
9 28598 1 1 50 LYS CD C -5.328 -0.496 -7.211 1.00 . A A . 50 LYS CD 1 1
9 28599 1 1 50 LYS CE C -5.857 -0.010 -8.551 1.00 . A A . 50 LYS CE 1 1
9 28600 1 1 50 LYS CG C -5.524 0.549 -6.124 1.00 . A A . 50 LYS CG 1 1
9 28601 1 1 50 LYS H H -2.581 2.623 -4.974 1.00 . A A . 50 LYS H 1 1
9 28602 1 1 50 LYS HA H -5.352 2.139 -4.093 1.00 . A A . 50 LYS HA 1 1
9 28603 1 1 50 LYS HB2 H -3.458 0.441 -5.642 1.00 . A A . 50 LYS HB2 1 1
9 28604 1 1 50 LYS HB3 H -4.519 -0.363 -4.492 1.00 . A A . 50 LYS HB3 1 1
9 28605 1 1 50 LYS HD2 H -4.273 -0.707 -7.307 1.00 . A A . 50 LYS HD2 1 1
9 28606 1 1 50 LYS HD3 H -5.853 -1.397 -6.930 1.00 . A A . 50 LYS HD3 1 1
9 28607 1 1 50 LYS HE2 H -6.919 0.164 -8.462 1.00 . A A . 50 LYS HE2 1 1
9 28608 1 1 50 LYS HE3 H -5.361 0.914 -8.806 1.00 . A A . 50 LYS HE3 1 1
9 28609 1 1 50 LYS HG2 H -6.458 0.356 -5.618 1.00 . A A . 50 LYS HG2 1 1
9 28610 1 1 50 LYS HG3 H -5.556 1.528 -6.580 1.00 . A A . 50 LYS HG3 1 1
9 28611 1 1 50 LYS HZ1 H -6.186 -0.761 -10.472 1.00 . A A . 50 LYS HZ1 1 1
9 28612 1 1 50 LYS HZ2 H -5.888 -1.956 -9.313 1.00 . A A . 50 LYS HZ2 1 1
9 28613 1 1 50 LYS HZ3 H -4.613 -1.010 -9.899 1.00 . A A . 50 LYS HZ3 1 1
9 28614 1 1 50 LYS N N -3.532 2.794 -4.811 1.00 . A A . 50 LYS N 1 1
9 28615 1 1 50 LYS NZ N -5.619 -1.004 -9.634 1.00 . A A . 50 LYS NZ 1 1
9 28616 1 1 50 LYS O O -2.612 1.397 -2.581 1.00 . A A . 50 LYS O 1 1
9 28617 1 1 51 THR C C -5.197 -0.566 -0.113 1.00 . A A . 51 THR C 1 1
9 28618 1 1 51 THR CA C -4.368 0.637 -0.565 1.00 . A A . 51 THR CA 1 1
9 28619 1 1 51 THR CB C -4.565 1.830 0.379 1.00 . A A . 51 THR CB 1 1
9 28620 1 1 51 THR CG2 C -4.511 1.469 1.850 1.00 . A A . 51 THR CG2 1 1
9 28621 1 1 51 THR H H -5.677 1.021 -2.181 1.00 . A A . 51 THR H 1 1
9 28622 1 1 51 THR HA H -3.325 0.357 -0.567 1.00 . A A . 51 THR HA 1 1
9 28623 1 1 51 THR HB H -5.530 2.281 0.181 1.00 . A A . 51 THR HB 1 1
9 28624 1 1 51 THR HG1 H -3.727 3.570 0.712 1.00 . A A . 51 THR HG1 1 1
9 28625 1 1 51 THR HG21 H -5.303 0.771 2.079 1.00 . A A . 51 THR HG21 1 1
9 28626 1 1 51 THR HG22 H -4.638 2.364 2.443 1.00 . A A . 51 THR HG22 1 1
9 28627 1 1 51 THR HG23 H -3.556 1.019 2.077 1.00 . A A . 51 THR HG23 1 1
9 28628 1 1 51 THR N N -4.732 1.019 -1.925 1.00 . A A . 51 THR N 1 1
9 28629 1 1 51 THR O O -6.423 -0.566 -0.231 1.00 . A A . 51 THR O 1 1
9 28630 1 1 51 THR OG1 O -3.568 2.809 0.148 1.00 . A A . 51 THR OG1 1 1
9 28631 1 1 52 PHE C C -5.758 -2.623 2.267 1.00 . A A . 52 PHE C 1 1
9 28632 1 1 52 PHE CA C -5.190 -2.803 0.863 1.00 . A A . 52 PHE CA 1 1
9 28633 1 1 52 PHE CB C -4.222 -3.989 0.845 1.00 . A A . 52 PHE CB 1 1
9 28634 1 1 52 PHE CD1 C -5.537 -5.963 0.021 1.00 . A A . 52 PHE CD1 1 1
9 28635 1 1 52 PHE CD2 C -4.887 -5.913 2.315 1.00 . A A . 52 PHE CD2 1 1
9 28636 1 1 52 PHE CE1 C -6.158 -7.182 0.221 1.00 . A A . 52 PHE CE1 1 1
9 28637 1 1 52 PHE CE2 C -5.505 -7.131 2.521 1.00 . A A . 52 PHE CE2 1 1
9 28638 1 1 52 PHE CG C -4.896 -5.315 1.065 1.00 . A A . 52 PHE CG 1 1
9 28639 1 1 52 PHE CZ C -6.141 -7.767 1.473 1.00 . A A . 52 PHE CZ 1 1
9 28640 1 1 52 PHE H H -3.544 -1.530 0.480 1.00 . A A . 52 PHE H 1 1
9 28641 1 1 52 PHE HA H -6.004 -3.009 0.186 1.00 . A A . 52 PHE HA 1 1
9 28642 1 1 52 PHE HB2 H -3.724 -4.025 -0.112 1.00 . A A . 52 PHE HB2 1 1
9 28643 1 1 52 PHE HB3 H -3.486 -3.857 1.624 1.00 . A A . 52 PHE HB3 1 1
9 28644 1 1 52 PHE HD1 H -5.550 -5.507 -0.958 1.00 . A A . 52 PHE HD1 1 1
9 28645 1 1 52 PHE HD2 H -4.389 -5.417 3.135 1.00 . A A . 52 PHE HD2 1 1
9 28646 1 1 52 PHE HE1 H -6.655 -7.676 -0.601 1.00 . A A . 52 PHE HE1 1 1
9 28647 1 1 52 PHE HE2 H -5.491 -7.587 3.500 1.00 . A A . 52 PHE HE2 1 1
9 28648 1 1 52 PHE HZ H -6.625 -8.719 1.630 1.00 . A A . 52 PHE HZ 1 1
9 28649 1 1 52 PHE N N -4.520 -1.590 0.399 1.00 . A A . 52 PHE N 1 1
9 28650 1 1 52 PHE O O -5.021 -2.346 3.213 1.00 . A A . 52 PHE O 1 1
9 28651 1 1 53 THR C C -7.852 -4.038 4.362 1.00 . A A . 53 THR C 1 1
9 28652 1 1 53 THR CA C -7.722 -2.670 3.698 1.00 . A A . 53 THR CA 1 1
9 28653 1 1 53 THR CB C -9.102 -2.027 3.540 1.00 . A A . 53 THR CB 1 1
9 28654 1 1 53 THR CG2 C -9.849 -1.877 4.849 1.00 . A A . 53 THR CG2 1 1
9 28655 1 1 53 THR H H -7.603 -3.030 1.615 1.00 . A A . 53 THR H 1 1
9 28656 1 1 53 THR HA H -7.107 -2.038 4.320 1.00 . A A . 53 THR HA 1 1
9 28657 1 1 53 THR HB H -9.702 -2.642 2.885 1.00 . A A . 53 THR HB 1 1
9 28658 1 1 53 THR HG1 H -8.467 -0.792 2.158 1.00 . A A . 53 THR HG1 1 1
9 28659 1 1 53 THR HG21 H -9.153 -1.955 5.672 1.00 . A A . 53 THR HG21 1 1
9 28660 1 1 53 THR HG22 H -10.591 -2.657 4.931 1.00 . A A . 53 THR HG22 1 1
9 28661 1 1 53 THR HG23 H -10.335 -0.913 4.878 1.00 . A A . 53 THR HG23 1 1
9 28662 1 1 53 THR N N -7.067 -2.799 2.402 1.00 . A A . 53 THR N 1 1
9 28663 1 1 53 THR O O -8.412 -4.968 3.781 1.00 . A A . 53 THR O 1 1
9 28664 1 1 53 THR OG1 O -8.991 -0.739 2.962 1.00 . A A . 53 THR OG1 1 1
9 28665 1 1 54 VAL C C -8.809 -5.723 6.763 1.00 . A A . 54 VAL C 1 1
9 28666 1 1 54 VAL CA C -7.388 -5.421 6.306 1.00 . A A . 54 VAL CA 1 1
9 28667 1 1 54 VAL CB C -6.463 -5.420 7.539 1.00 . A A . 54 VAL CB 1 1
9 28668 1 1 54 VAL CG1 C -6.290 -6.832 8.075 1.00 . A A . 54 VAL CG1 1 1
9 28669 1 1 54 VAL CG2 C -5.113 -4.802 7.201 1.00 . A A . 54 VAL CG2 1 1
9 28670 1 1 54 VAL H H -6.891 -3.386 5.993 1.00 . A A . 54 VAL H 1 1
9 28671 1 1 54 VAL HA H -7.061 -6.205 5.638 1.00 . A A . 54 VAL HA 1 1
9 28672 1 1 54 VAL HB H -6.927 -4.823 8.309 1.00 . A A . 54 VAL HB 1 1
9 28673 1 1 54 VAL HG11 H -6.216 -7.525 7.249 1.00 . A A . 54 VAL HG11 1 1
9 28674 1 1 54 VAL HG12 H -7.142 -7.092 8.686 1.00 . A A . 54 VAL HG12 1 1
9 28675 1 1 54 VAL HG13 H -5.390 -6.884 8.671 1.00 . A A . 54 VAL HG13 1 1
9 28676 1 1 54 VAL HG21 H -4.378 -5.132 7.921 1.00 . A A . 54 VAL HG21 1 1
9 28677 1 1 54 VAL HG22 H -5.191 -3.726 7.233 1.00 . A A . 54 VAL HG22 1 1
9 28678 1 1 54 VAL HG23 H -4.811 -5.113 6.213 1.00 . A A . 54 VAL HG23 1 1
9 28679 1 1 54 VAL N N -7.328 -4.159 5.578 1.00 . A A . 54 VAL N 1 1
9 28680 1 1 54 VAL O O -9.633 -4.819 6.906 1.00 . A A . 54 VAL O 1 1
9 28681 1 1 55 THR C C -10.316 -8.672 8.303 1.00 . A A . 55 THR C 1 1
9 28682 1 1 55 THR CA C -10.412 -7.428 7.431 1.00 . A A . 55 THR CA 1 1
9 28683 1 1 55 THR CB C -11.311 -7.701 6.224 1.00 . A A . 55 THR CB 1 1
9 28684 1 1 55 THR CG2 C -12.722 -8.088 6.603 1.00 . A A . 55 THR CG2 1 1
9 28685 1 1 55 THR H H -8.390 -7.674 6.856 1.00 . A A . 55 THR H 1 1
9 28686 1 1 55 THR HA H -10.839 -6.629 8.012 1.00 . A A . 55 THR HA 1 1
9 28687 1 1 55 THR HB H -10.888 -8.512 5.650 1.00 . A A . 55 THR HB 1 1
9 28688 1 1 55 THR HG1 H -11.719 -5.813 5.896 1.00 . A A . 55 THR HG1 1 1
9 28689 1 1 55 THR HG21 H -13.368 -7.226 6.521 1.00 . A A . 55 THR HG21 1 1
9 28690 1 1 55 THR HG22 H -12.735 -8.450 7.621 1.00 . A A . 55 THR HG22 1 1
9 28691 1 1 55 THR HG23 H -13.074 -8.865 5.940 1.00 . A A . 55 THR HG23 1 1
9 28692 1 1 55 THR N N -9.090 -7.000 6.989 1.00 . A A . 55 THR N 1 1
9 28693 1 1 55 THR O O -10.559 -8.621 9.509 1.00 . A A . 55 THR O 1 1
9 28694 1 1 55 THR OG1 O -11.389 -6.558 5.389 1.00 . A A . 55 THR OG1 1 1
9 28695 1 1 56 GLU C C -11.137 -11.450 9.060 1.00 . A A . 56 GLU C 1 1
9 28696 1 1 56 GLU CA C -9.822 -11.054 8.398 1.00 . A A . 56 GLU CA 1 1
9 28697 1 1 56 GLU CB C -8.716 -10.953 9.451 1.00 . A A . 56 GLU CB 1 1
9 28698 1 1 56 GLU CD C -6.365 -10.199 9.983 1.00 . A A . 56 GLU CD 1 1
9 28699 1 1 56 GLU CG C -7.394 -10.448 8.898 1.00 . A A . 56 GLU CG 1 1
9 28700 1 1 56 GLU H H -9.775 -9.760 6.723 1.00 . A A . 56 GLU H 1 1
9 28701 1 1 56 GLU HA H -9.551 -11.812 7.679 1.00 . A A . 56 GLU HA 1 1
9 28702 1 1 56 GLU HB2 H -9.038 -10.277 10.230 1.00 . A A . 56 GLU HB2 1 1
9 28703 1 1 56 GLU HB3 H -8.554 -11.930 9.880 1.00 . A A . 56 GLU HB3 1 1
9 28704 1 1 56 GLU HG2 H -7.000 -11.184 8.214 1.00 . A A . 56 GLU HG2 1 1
9 28705 1 1 56 GLU HG3 H -7.569 -9.523 8.369 1.00 . A A . 56 GLU HG3 1 1
9 28706 1 1 56 GLU N N -9.956 -9.789 7.684 1.00 . A A . 56 GLU N 1 1
9 28707 1 1 56 GLU O O -12.124 -10.699 8.913 1.00 . A A . 56 GLU O 1 1
9 28708 1 1 56 GLU OXT O -11.170 -12.511 9.719 1.00 . A A . 56 GLU OXT 1 1
9 28709 1 1 56 GLU OE1 O -6.084 -11.134 10.761 1.00 . A A . 56 GLU OE1 1 1
9 28710 1 1 56 GLU OE2 O -5.841 -9.067 10.055 1.00 . A A . 56 GLU OE2 1 1
9 28711 2 1 1 MET C C -7.909 16.915 0.869 1.00 . B B . 1 MET C 1 1
9 28712 2 1 1 MET CA C -9.377 16.727 0.499 1.00 . B B . 1 MET CA 1 1
9 28713 2 1 1 MET CB C -9.883 17.931 -0.299 1.00 . B B . 1 MET CB 1 1
9 28714 2 1 1 MET CE C -7.615 16.395 -2.901 1.00 . B B . 1 MET CE 1 1
9 28715 2 1 1 MET CG C -9.767 17.756 -1.805 1.00 . B B . 1 MET CG 1 1
9 28716 2 1 1 MET H1 H -9.890 15.733 2.225 1.00 . B B . 1 MET H1 1 1
9 28717 2 1 1 MET H2 H -11.207 16.464 1.401 1.00 . B B . 1 MET H2 1 1
9 28718 2 1 1 MET H3 H -10.101 17.432 2.290 1.00 . B B . 1 MET H3 1 1
9 28719 2 1 1 MET HA H -9.476 15.836 -0.100 1.00 . B B . 1 MET HA 1 1
9 28720 2 1 1 MET HB2 H -10.922 18.096 -0.056 1.00 . B B . 1 MET HB2 1 1
9 28721 2 1 1 MET HB3 H -9.311 18.802 -0.015 1.00 . B B . 1 MET HB3 1 1
9 28722 2 1 1 MET HE1 H -8.491 15.847 -3.218 1.00 . B B . 1 MET HE1 1 1
9 28723 2 1 1 MET HE2 H -7.157 15.891 -2.064 1.00 . B B . 1 MET HE2 1 1
9 28724 2 1 1 MET HE3 H -6.911 16.451 -3.717 1.00 . B B . 1 MET HE3 1 1
9 28725 2 1 1 MET HG2 H -10.054 16.746 -2.059 1.00 . B B . 1 MET HG2 1 1
9 28726 2 1 1 MET HG3 H -10.438 18.451 -2.287 1.00 . B B . 1 MET HG3 1 1
9 28727 2 1 1 MET N N -10.220 16.575 1.713 1.00 . B B . 1 MET N 1 1
9 28728 2 1 1 MET O O -7.549 17.871 1.555 1.00 . B B . 1 MET O 1 1
9 28729 2 1 1 MET SD S -8.094 18.050 -2.412 1.00 . B B . 1 MET SD 1 1
9 28730 2 1 2 GLN C C -4.925 16.903 -0.367 1.00 . B B . 2 GLN C 1 1
9 28731 2 1 2 GLN CA C -5.638 16.062 0.685 1.00 . B B . 2 GLN CA 1 1
9 28732 2 1 2 GLN CB C -5.039 14.654 0.724 1.00 . B B . 2 GLN CB 1 1
9 28733 2 1 2 GLN CD C -3.219 13.166 1.649 1.00 . B B . 2 GLN CD 1 1
9 28734 2 1 2 GLN CG C -3.679 14.589 1.399 1.00 . B B . 2 GLN CG 1 1
9 28735 2 1 2 GLN H H -7.419 15.264 -0.141 1.00 . B B . 2 GLN H 1 1
9 28736 2 1 2 GLN HA H -5.508 16.527 1.651 1.00 . B B . 2 GLN HA 1 1
9 28737 2 1 2 GLN HB2 H -5.714 14.004 1.260 1.00 . B B . 2 GLN HB2 1 1
9 28738 2 1 2 GLN HB3 H -4.932 14.292 -0.288 1.00 . B B . 2 GLN HB3 1 1
9 28739 2 1 2 GLN HE21 H -1.822 13.344 0.246 1.00 . B B . 2 GLN HE21 1 1
9 28740 2 1 2 GLN HE22 H -1.891 11.815 1.046 1.00 . B B . 2 GLN HE22 1 1
9 28741 2 1 2 GLN HG2 H -2.953 15.080 0.767 1.00 . B B . 2 GLN HG2 1 1
9 28742 2 1 2 GLN HG3 H -3.736 15.105 2.346 1.00 . B B . 2 GLN HG3 1 1
9 28743 2 1 2 GLN N N -7.067 15.997 0.406 1.00 . B B . 2 GLN N 1 1
9 28744 2 1 2 GLN NE2 N -2.209 12.731 0.905 1.00 . B B . 2 GLN NE2 1 1
9 28745 2 1 2 GLN O O -5.016 16.628 -1.563 1.00 . B B . 2 GLN O 1 1
9 28746 2 1 2 GLN OE1 O -3.766 12.465 2.501 1.00 . B B . 2 GLN OE1 1 1
9 28747 2 1 3 TYR C C -1.995 18.631 -0.733 1.00 . B B . 3 TYR C 1 1
9 28748 2 1 3 TYR CA C -3.506 18.826 -0.821 1.00 . B B . 3 TYR CA 1 1
9 28749 2 1 3 TYR CB C -3.864 20.283 -0.526 1.00 . B B . 3 TYR CB 1 1
9 28750 2 1 3 TYR CD1 C -5.268 21.073 -2.470 1.00 . B B . 3 TYR CD1 1 1
9 28751 2 1 3 TYR CD2 C -6.339 20.762 -0.362 1.00 . B B . 3 TYR CD2 1 1
9 28752 2 1 3 TYR CE1 C -6.470 21.466 -3.027 1.00 . B B . 3 TYR CE1 1 1
9 28753 2 1 3 TYR CE2 C -7.545 21.154 -0.913 1.00 . B B . 3 TYR CE2 1 1
9 28754 2 1 3 TYR CG C -5.182 20.715 -1.129 1.00 . B B . 3 TYR CG 1 1
9 28755 2 1 3 TYR CZ C -7.605 21.504 -2.245 1.00 . B B . 3 TYR CZ 1 1
9 28756 2 1 3 TYR H H -4.194 18.111 1.049 1.00 . B B . 3 TYR H 1 1
9 28757 2 1 3 TYR HA H -3.823 18.590 -1.826 1.00 . B B . 3 TYR HA 1 1
9 28758 2 1 3 TYR HB2 H -3.928 20.424 0.542 1.00 . B B . 3 TYR HB2 1 1
9 28759 2 1 3 TYR HB3 H -3.091 20.925 -0.923 1.00 . B B . 3 TYR HB3 1 1
9 28760 2 1 3 TYR HD1 H -4.378 21.040 -3.080 1.00 . B B . 3 TYR HD1 1 1
9 28761 2 1 3 TYR HD2 H -6.290 20.487 0.681 1.00 . B B . 3 TYR HD2 1 1
9 28762 2 1 3 TYR HE1 H -6.517 21.740 -4.070 1.00 . B B . 3 TYR HE1 1 1
9 28763 2 1 3 TYR HE2 H -8.434 21.185 -0.300 1.00 . B B . 3 TYR HE2 1 1
9 28764 2 1 3 TYR HH H -8.695 22.746 -3.228 1.00 . B B . 3 TYR HH 1 1
9 28765 2 1 3 TYR N N -4.223 17.938 0.086 1.00 . B B . 3 TYR N 1 1
9 28766 2 1 3 TYR O O -1.409 18.675 0.350 1.00 . B B . 3 TYR O 1 1
9 28767 2 1 3 TYR OH O -8.803 21.895 -2.797 1.00 . B B . 3 TYR OH 1 1
9 28768 2 1 4 LYS C C 0.742 19.457 -2.562 1.00 . B B . 4 LYS C 1 1
9 28769 2 1 4 LYS CA C 0.062 18.224 -1.976 1.00 . B B . 4 LYS CA 1 1
9 28770 2 1 4 LYS CB C 0.383 16.994 -2.828 1.00 . B B . 4 LYS CB 1 1
9 28771 2 1 4 LYS CD C 0.559 14.489 -2.963 1.00 . B B . 4 LYS CD 1 1
9 28772 2 1 4 LYS CE C 0.773 13.216 -2.161 1.00 . B B . 4 LYS CE 1 1
9 28773 2 1 4 LYS CG C 0.320 15.685 -2.056 1.00 . B B . 4 LYS CG 1 1
9 28774 2 1 4 LYS H H -1.927 18.401 -2.704 1.00 . B B . 4 LYS H 1 1
9 28775 2 1 4 LYS HA H 0.432 18.065 -0.974 1.00 . B B . 4 LYS HA 1 1
9 28776 2 1 4 LYS HB2 H -0.323 16.940 -3.644 1.00 . B B . 4 LYS HB2 1 1
9 28777 2 1 4 LYS HB3 H 1.379 17.100 -3.232 1.00 . B B . 4 LYS HB3 1 1
9 28778 2 1 4 LYS HD2 H -0.300 14.358 -3.604 1.00 . B B . 4 LYS HD2 1 1
9 28779 2 1 4 LYS HD3 H 1.435 14.676 -3.567 1.00 . B B . 4 LYS HD3 1 1
9 28780 2 1 4 LYS HE2 H 1.778 13.218 -1.766 1.00 . B B . 4 LYS HE2 1 1
9 28781 2 1 4 LYS HE3 H 0.067 13.198 -1.343 1.00 . B B . 4 LYS HE3 1 1
9 28782 2 1 4 LYS HG2 H 1.077 15.696 -1.286 1.00 . B B . 4 LYS HG2 1 1
9 28783 2 1 4 LYS HG3 H -0.657 15.593 -1.602 1.00 . B B . 4 LYS HG3 1 1
9 28784 2 1 4 LYS HZ1 H -0.427 11.855 -3.197 1.00 . B B . 4 LYS HZ1 1 1
9 28785 2 1 4 LYS HZ2 H 0.943 11.160 -2.489 1.00 . B B . 4 LYS HZ2 1 1
9 28786 2 1 4 LYS HZ3 H 1.098 12.092 -3.892 1.00 . B B . 4 LYS HZ3 1 1
9 28787 2 1 4 LYS N N -1.381 18.422 -1.891 1.00 . B B . 4 LYS N 1 1
9 28788 2 1 4 LYS NZ N 0.584 11.995 -2.993 1.00 . B B . 4 LYS NZ 1 1
9 28789 2 1 4 LYS O O 0.381 19.922 -3.643 1.00 . B B . 4 LYS O 1 1
9 28790 2 1 5 VAL C C 3.927 21.087 -1.934 1.00 . B B . 5 VAL C 1 1
9 28791 2 1 5 VAL CA C 2.444 21.173 -2.282 1.00 . B B . 5 VAL CA 1 1
9 28792 2 1 5 VAL CB C 1.859 22.452 -1.654 1.00 . B B . 5 VAL CB 1 1
9 28793 2 1 5 VAL CG1 C 2.487 23.690 -2.275 1.00 . B B . 5 VAL CG1 1 1
9 28794 2 1 5 VAL CG2 C 0.346 22.480 -1.811 1.00 . B B . 5 VAL CG2 1 1
9 28795 2 1 5 VAL H H 1.951 19.571 -0.977 1.00 . B B . 5 VAL H 1 1
9 28796 2 1 5 VAL HA H 2.339 21.244 -3.354 1.00 . B B . 5 VAL HA 1 1
9 28797 2 1 5 VAL HB H 2.089 22.451 -0.600 1.00 . B B . 5 VAL HB 1 1
9 28798 2 1 5 VAL HG11 H 2.203 24.563 -1.706 1.00 . B B . 5 VAL HG11 1 1
9 28799 2 1 5 VAL HG12 H 2.142 23.797 -3.293 1.00 . B B . 5 VAL HG12 1 1
9 28800 2 1 5 VAL HG13 H 3.562 23.590 -2.268 1.00 . B B . 5 VAL HG13 1 1
9 28801 2 1 5 VAL HG21 H 0.086 22.267 -2.838 1.00 . B B . 5 VAL HG21 1 1
9 28802 2 1 5 VAL HG22 H -0.028 23.457 -1.540 1.00 . B B . 5 VAL HG22 1 1
9 28803 2 1 5 VAL HG23 H -0.097 21.734 -1.167 1.00 . B B . 5 VAL HG23 1 1
9 28804 2 1 5 VAL N N 1.721 19.987 -1.836 1.00 . B B . 5 VAL N 1 1
9 28805 2 1 5 VAL O O 4.294 20.854 -0.783 1.00 . B B . 5 VAL O 1 1
9 28806 2 1 6 ILE C C 6.779 22.637 -2.484 1.00 . B B . 6 ILE C 1 1
9 28807 2 1 6 ILE CA C 6.220 21.241 -2.744 1.00 . B B . 6 ILE CA 1 1
9 28808 2 1 6 ILE CB C 6.932 20.634 -3.968 1.00 . B B . 6 ILE CB 1 1
9 28809 2 1 6 ILE CD1 C 6.818 18.726 -5.654 1.00 . B B . 6 ILE CD1 1 1
9 28810 2 1 6 ILE CG1 C 6.262 19.319 -4.376 1.00 . B B . 6 ILE CG1 1 1
9 28811 2 1 6 ILE CG2 C 8.407 20.411 -3.670 1.00 . B B . 6 ILE CG2 1 1
9 28812 2 1 6 ILE H H 4.425 21.477 -3.834 1.00 . B B . 6 ILE H 1 1
9 28813 2 1 6 ILE HA H 6.422 20.616 -1.887 1.00 . B B . 6 ILE HA 1 1
9 28814 2 1 6 ILE HB H 6.857 21.335 -4.785 1.00 . B B . 6 ILE HB 1 1
9 28815 2 1 6 ILE HD11 H 6.289 17.815 -5.887 1.00 . B B . 6 ILE HD11 1 1
9 28816 2 1 6 ILE HD12 H 7.868 18.511 -5.523 1.00 . B B . 6 ILE HD12 1 1
9 28817 2 1 6 ILE HD13 H 6.695 19.432 -6.462 1.00 . B B . 6 ILE HD13 1 1
9 28818 2 1 6 ILE HG12 H 6.398 18.593 -3.589 1.00 . B B . 6 ILE HG12 1 1
9 28819 2 1 6 ILE HG13 H 5.206 19.491 -4.522 1.00 . B B . 6 ILE HG13 1 1
9 28820 2 1 6 ILE HG21 H 8.917 20.118 -4.576 1.00 . B B . 6 ILE HG21 1 1
9 28821 2 1 6 ILE HG22 H 8.510 19.632 -2.930 1.00 . B B . 6 ILE HG22 1 1
9 28822 2 1 6 ILE HG23 H 8.839 21.325 -3.293 1.00 . B B . 6 ILE HG23 1 1
9 28823 2 1 6 ILE N N 4.776 21.287 -2.939 1.00 . B B . 6 ILE N 1 1
9 28824 2 1 6 ILE O O 6.665 23.526 -3.328 1.00 . B B . 6 ILE O 1 1
9 28825 2 1 7 LEU C C 9.353 23.948 -0.358 1.00 . B B . 7 LEU C 1 1
9 28826 2 1 7 LEU CA C 7.958 24.118 -0.954 1.00 . B B . 7 LEU CA 1 1
9 28827 2 1 7 LEU CB C 7.049 24.852 0.037 1.00 . B B . 7 LEU CB 1 1
9 28828 2 1 7 LEU CD1 C 6.192 26.627 -1.510 1.00 . B B . 7 LEU CD1 1 1
9 28829 2 1 7 LEU CD2 C 6.193 27.026 0.959 1.00 . B B . 7 LEU CD2 1 1
9 28830 2 1 7 LEU CG C 6.918 26.358 -0.201 1.00 . B B . 7 LEU CG 1 1
9 28831 2 1 7 LEU H H 7.445 22.081 -0.681 1.00 . B B . 7 LEU H 1 1
9 28832 2 1 7 LEU HA H 8.036 24.707 -1.857 1.00 . B B . 7 LEU HA 1 1
9 28833 2 1 7 LEU HB2 H 6.064 24.411 -0.016 1.00 . B B . 7 LEU HB2 1 1
9 28834 2 1 7 LEU HB3 H 7.439 24.700 1.032 1.00 . B B . 7 LEU HB3 1 1
9 28835 2 1 7 LEU HD11 H 6.453 25.866 -2.230 1.00 . B B . 7 LEU HD11 1 1
9 28836 2 1 7 LEU HD12 H 6.480 27.597 -1.889 1.00 . B B . 7 LEU HD12 1 1
9 28837 2 1 7 LEU HD13 H 5.125 26.610 -1.340 1.00 . B B . 7 LEU HD13 1 1
9 28838 2 1 7 LEU HD21 H 5.260 26.514 1.144 1.00 . B B . 7 LEU HD21 1 1
9 28839 2 1 7 LEU HD22 H 5.994 28.060 0.715 1.00 . B B . 7 LEU HD22 1 1
9 28840 2 1 7 LEU HD23 H 6.811 26.978 1.844 1.00 . B B . 7 LEU HD23 1 1
9 28841 2 1 7 LEU HG H 7.905 26.791 -0.273 1.00 . B B . 7 LEU HG 1 1
9 28842 2 1 7 LEU N N 7.383 22.826 -1.315 1.00 . B B . 7 LEU N 1 1
9 28843 2 1 7 LEU O O 9.515 23.358 0.710 1.00 . B B . 7 LEU O 1 1
9 28844 2 1 8 ASN C C 12.554 25.560 -1.114 1.00 . B B . 8 ASN C 1 1
9 28845 2 1 8 ASN CA C 11.738 24.381 -0.600 1.00 . B B . 8 ASN CA 1 1
9 28846 2 1 8 ASN CB C 12.368 23.069 -1.070 1.00 . B B . 8 ASN CB 1 1
9 28847 2 1 8 ASN CG C 13.723 22.819 -0.435 1.00 . B B . 8 ASN CG 1 1
9 28848 2 1 8 ASN H H 10.162 24.932 -1.899 1.00 . B B . 8 ASN H 1 1
9 28849 2 1 8 ASN HA H 11.734 24.406 0.475 1.00 . B B . 8 ASN HA 1 1
9 28850 2 1 8 ASN HB2 H 11.714 22.250 -0.812 1.00 . B B . 8 ASN HB2 1 1
9 28851 2 1 8 ASN HB3 H 12.494 23.102 -2.142 1.00 . B B . 8 ASN HB3 1 1
9 28852 2 1 8 ASN HD21 H 12.871 22.581 1.346 1.00 . B B . 8 ASN HD21 1 1
9 28853 2 1 8 ASN HD22 H 14.590 22.417 1.307 1.00 . B B . 8 ASN HD22 1 1
9 28854 2 1 8 ASN N N 10.356 24.471 -1.057 1.00 . B B . 8 ASN N 1 1
9 28855 2 1 8 ASN ND2 N 13.728 22.582 0.872 1.00 . B B . 8 ASN ND2 1 1
9 28856 2 1 8 ASN O O 13.059 26.370 -0.337 1.00 . B B . 8 ASN O 1 1
9 28857 2 1 8 ASN OD1 O 14.751 22.839 -1.111 1.00 . B B . 8 ASN OD1 1 1
9 28858 2 1 9 GLY C C 13.656 26.491 -4.527 1.00 . B B . 9 GLY C 1 1
9 28859 2 1 9 GLY CA C 13.430 26.721 -3.046 1.00 . B B . 9 GLY CA 1 1
9 28860 2 1 9 GLY H H 12.249 24.965 -2.992 1.00 . B B . 9 GLY H 1 1
9 28861 2 1 9 GLY HA2 H 12.888 27.646 -2.914 1.00 . B B . 9 GLY HA2 1 1
9 28862 2 1 9 GLY HA3 H 14.388 26.802 -2.555 1.00 . B B . 9 GLY HA3 1 1
9 28863 2 1 9 GLY N N 12.676 25.644 -2.431 1.00 . B B . 9 GLY N 1 1
9 28864 2 1 9 GLY O O 14.797 26.452 -4.989 1.00 . B B . 9 GLY O 1 1
9 28865 2 1 10 LYS C C 12.440 27.399 -7.486 1.00 . B B . 10 LYS C 1 1
9 28866 2 1 10 LYS CA C 12.649 26.103 -6.709 1.00 . B B . 10 LYS CA 1 1
9 28867 2 1 10 LYS CB C 11.612 25.065 -7.140 1.00 . B B . 10 LYS CB 1 1
9 28868 2 1 10 LYS CD C 10.923 22.653 -6.988 1.00 . B B . 10 LYS CD 1 1
9 28869 2 1 10 LYS CE C 10.596 22.174 -8.393 1.00 . B B . 10 LYS CE 1 1
9 28870 2 1 10 LYS CG C 12.088 23.630 -6.989 1.00 . B B . 10 LYS CG 1 1
9 28871 2 1 10 LYS H H 11.686 26.373 -4.845 1.00 . B B . 10 LYS H 1 1
9 28872 2 1 10 LYS HA H 13.637 25.723 -6.927 1.00 . B B . 10 LYS HA 1 1
9 28873 2 1 10 LYS HB2 H 10.722 25.191 -6.539 1.00 . B B . 10 LYS HB2 1 1
9 28874 2 1 10 LYS HB3 H 11.361 25.232 -8.177 1.00 . B B . 10 LYS HB3 1 1
9 28875 2 1 10 LYS HD2 H 11.182 21.799 -6.379 1.00 . B B . 10 LYS HD2 1 1
9 28876 2 1 10 LYS HD3 H 10.055 23.144 -6.574 1.00 . B B . 10 LYS HD3 1 1
9 28877 2 1 10 LYS HE2 H 10.079 22.963 -8.918 1.00 . B B . 10 LYS HE2 1 1
9 28878 2 1 10 LYS HE3 H 11.520 21.948 -8.906 1.00 . B B . 10 LYS HE3 1 1
9 28879 2 1 10 LYS HG2 H 12.744 23.390 -7.812 1.00 . B B . 10 LYS HG2 1 1
9 28880 2 1 10 LYS HG3 H 12.626 23.535 -6.057 1.00 . B B . 10 LYS HG3 1 1
9 28881 2 1 10 LYS HZ1 H 9.010 21.042 -7.643 1.00 . B B . 10 LYS HZ1 1 1
9 28882 2 1 10 LYS HZ2 H 10.315 20.115 -8.187 1.00 . B B . 10 LYS HZ2 1 1
9 28883 2 1 10 LYS HZ3 H 9.271 20.840 -9.302 1.00 . B B . 10 LYS HZ3 1 1
9 28884 2 1 10 LYS N N 12.567 26.334 -5.272 1.00 . B B . 10 LYS N 1 1
9 28885 2 1 10 LYS NZ N 9.738 20.958 -8.380 1.00 . B B . 10 LYS NZ 1 1
9 28886 2 1 10 LYS O O 11.324 27.910 -7.571 1.00 . B B . 10 LYS O 1 1
9 28887 2 1 11 THR C C 14.274 29.035 -10.109 1.00 . B B . 11 THR C 1 1
9 28888 2 1 11 THR CA C 13.459 29.158 -8.826 1.00 . B B . 11 THR CA 1 1
9 28889 2 1 11 THR CB C 13.972 30.335 -7.992 1.00 . B B . 11 THR CB 1 1
9 28890 2 1 11 THR CG2 C 13.505 31.679 -8.507 1.00 . B B . 11 THR CG2 1 1
9 28891 2 1 11 THR H H 14.384 27.468 -7.950 1.00 . B B . 11 THR H 1 1
9 28892 2 1 11 THR HA H 12.426 29.335 -9.084 1.00 . B B . 11 THR HA 1 1
9 28893 2 1 11 THR HB H 15.052 30.331 -8.009 1.00 . B B . 11 THR HB 1 1
9 28894 2 1 11 THR HG1 H 14.077 29.555 -6.199 1.00 . B B . 11 THR HG1 1 1
9 28895 2 1 11 THR HG21 H 13.653 32.429 -7.741 1.00 . B B . 11 THR HG21 1 1
9 28896 2 1 11 THR HG22 H 12.457 31.624 -8.760 1.00 . B B . 11 THR HG22 1 1
9 28897 2 1 11 THR HG23 H 14.074 31.946 -9.385 1.00 . B B . 11 THR HG23 1 1
9 28898 2 1 11 THR N N 13.522 27.924 -8.053 1.00 . B B . 11 THR N 1 1
9 28899 2 1 11 THR O O 15.392 28.521 -10.098 1.00 . B B . 11 THR O 1 1
9 28900 2 1 11 THR OG1 O 13.546 30.219 -6.647 1.00 . B B . 11 THR OG1 1 1
9 28901 2 1 12 LEU C C 15.266 30.666 -12.720 1.00 . B B . 12 LEU C 1 1
9 28902 2 1 12 LEU CA C 14.380 29.445 -12.506 1.00 . B B . 12 LEU CA 1 1
9 28903 2 1 12 LEU CB C 13.354 29.341 -13.636 1.00 . B B . 12 LEU CB 1 1
9 28904 2 1 12 LEU CD1 C 11.182 28.380 -14.434 1.00 . B B . 12 LEU CD1 1 1
9 28905 2 1 12 LEU CD2 C 13.075 26.859 -13.838 1.00 . B B . 12 LEU CD2 1 1
9 28906 2 1 12 LEU CG C 12.376 28.171 -13.517 1.00 . B B . 12 LEU CG 1 1
9 28907 2 1 12 LEU H H 12.811 29.902 -11.161 1.00 . B B . 12 LEU H 1 1
9 28908 2 1 12 LEU HA H 14.999 28.562 -12.513 1.00 . B B . 12 LEU HA 1 1
9 28909 2 1 12 LEU HB2 H 12.786 30.259 -13.662 1.00 . B B . 12 LEU HB2 1 1
9 28910 2 1 12 LEU HB3 H 13.888 29.241 -14.569 1.00 . B B . 12 LEU HB3 1 1
9 28911 2 1 12 LEU HD11 H 10.392 27.696 -14.158 1.00 . B B . 12 LEU HD11 1 1
9 28912 2 1 12 LEU HD12 H 11.476 28.195 -15.457 1.00 . B B . 12 LEU HD12 1 1
9 28913 2 1 12 LEU HD13 H 10.827 29.396 -14.340 1.00 . B B . 12 LEU HD13 1 1
9 28914 2 1 12 LEU HD21 H 12.363 26.164 -14.258 1.00 . B B . 12 LEU HD21 1 1
9 28915 2 1 12 LEU HD22 H 13.492 26.441 -12.933 1.00 . B B . 12 LEU HD22 1 1
9 28916 2 1 12 LEU HD23 H 13.866 27.037 -14.551 1.00 . B B . 12 LEU HD23 1 1
9 28917 2 1 12 LEU HG H 12.011 28.117 -12.502 1.00 . B B . 12 LEU HG 1 1
9 28918 2 1 12 LEU N N 13.706 29.506 -11.214 1.00 . B B . 12 LEU N 1 1
9 28919 2 1 12 LEU O O 16.367 30.560 -13.259 1.00 . B B . 12 LEU O 1 1
9 28920 2 1 13 LYS C C 14.791 34.225 -11.766 1.00 . B B . 13 LYS C 1 1
9 28921 2 1 13 LYS CA C 15.523 33.069 -12.439 1.00 . B B . 13 LYS CA 1 1
9 28922 2 1 13 LYS CB C 15.748 33.383 -13.921 1.00 . B B . 13 LYS CB 1 1
9 28923 2 1 13 LYS CD C 14.745 32.609 -16.094 1.00 . B B . 13 LYS CD 1 1
9 28924 2 1 13 LYS CE C 15.282 33.589 -17.126 1.00 . B B . 13 LYS CE 1 1
9 28925 2 1 13 LYS CG C 14.483 33.290 -14.760 1.00 . B B . 13 LYS CG 1 1
9 28926 2 1 13 LYS H H 13.893 31.843 -11.873 1.00 . B B . 13 LYS H 1 1
9 28927 2 1 13 LYS HA H 16.482 32.937 -11.960 1.00 . B B . 13 LYS HA 1 1
9 28928 2 1 13 LYS HB2 H 16.139 34.386 -14.009 1.00 . B B . 13 LYS HB2 1 1
9 28929 2 1 13 LYS HB3 H 16.471 32.686 -14.319 1.00 . B B . 13 LYS HB3 1 1
9 28930 2 1 13 LYS HD2 H 15.471 31.822 -15.950 1.00 . B B . 13 LYS HD2 1 1
9 28931 2 1 13 LYS HD3 H 13.821 32.186 -16.458 1.00 . B B . 13 LYS HD3 1 1
9 28932 2 1 13 LYS HE2 H 14.502 34.295 -17.372 1.00 . B B . 13 LYS HE2 1 1
9 28933 2 1 13 LYS HE3 H 16.122 34.117 -16.699 1.00 . B B . 13 LYS HE3 1 1
9 28934 2 1 13 LYS HG2 H 13.744 32.721 -14.217 1.00 . B B . 13 LYS HG2 1 1
9 28935 2 1 13 LYS HG3 H 14.110 34.287 -14.943 1.00 . B B . 13 LYS HG3 1 1
9 28936 2 1 13 LYS HZ1 H 15.564 33.516 -19.195 1.00 . B B . 13 LYS HZ1 1 1
9 28937 2 1 13 LYS HZ2 H 15.184 32.020 -18.502 1.00 . B B . 13 LYS HZ2 1 1
9 28938 2 1 13 LYS HZ3 H 16.735 32.670 -18.313 1.00 . B B . 13 LYS HZ3 1 1
9 28939 2 1 13 LYS N N 14.777 31.825 -12.295 1.00 . B B . 13 LYS N 1 1
9 28940 2 1 13 LYS NZ N 15.722 32.900 -18.371 1.00 . B B . 13 LYS NZ 1 1
9 28941 2 1 13 LYS O O 13.633 34.505 -12.077 1.00 . B B . 13 LYS O 1 1
9 28942 2 1 14 GLY C C 15.708 36.469 -8.959 1.00 . B B . 14 GLY C 1 1
9 28943 2 1 14 GLY CA C 14.874 36.012 -10.140 1.00 . B B . 14 GLY CA 1 1
9 28944 2 1 14 GLY H H 16.394 34.626 -10.637 1.00 . B B . 14 GLY H 1 1
9 28945 2 1 14 GLY HA2 H 14.760 36.836 -10.828 1.00 . B B . 14 GLY HA2 1 1
9 28946 2 1 14 GLY HA3 H 13.898 35.717 -9.783 1.00 . B B . 14 GLY HA3 1 1
9 28947 2 1 14 GLY N N 15.474 34.894 -10.843 1.00 . B B . 14 GLY N 1 1
9 28948 2 1 14 GLY O O 16.124 37.626 -8.895 1.00 . B B . 14 GLY O 1 1
9 28949 2 1 15 GLU C C 16.094 36.986 -6.027 1.00 . B B . 15 GLU C 1 1
9 28950 2 1 15 GLU CA C 16.746 35.871 -6.839 1.00 . B B . 15 GLU CA 1 1
9 28951 2 1 15 GLU CB C 18.166 36.273 -7.242 1.00 . B B . 15 GLU CB 1 1
9 28952 2 1 15 GLU CD C 20.464 35.511 -7.970 1.00 . B B . 15 GLU CD 1 1
9 28953 2 1 15 GLU CG C 19.060 35.091 -7.576 1.00 . B B . 15 GLU CG 1 1
9 28954 2 1 15 GLU H H 15.596 34.652 -8.133 1.00 . B B . 15 GLU H 1 1
9 28955 2 1 15 GLU HA H 16.794 34.981 -6.230 1.00 . B B . 15 GLU HA 1 1
9 28956 2 1 15 GLU HB2 H 18.114 36.915 -8.110 1.00 . B B . 15 GLU HB2 1 1
9 28957 2 1 15 GLU HB3 H 18.618 36.821 -6.428 1.00 . B B . 15 GLU HB3 1 1
9 28958 2 1 15 GLU HG2 H 19.124 34.448 -6.711 1.00 . B B . 15 GLU HG2 1 1
9 28959 2 1 15 GLU HG3 H 18.620 34.544 -8.398 1.00 . B B . 15 GLU HG3 1 1
9 28960 2 1 15 GLU N N 15.954 35.558 -8.023 1.00 . B B . 15 GLU N 1 1
9 28961 2 1 15 GLU O O 16.743 37.970 -5.670 1.00 . B B . 15 GLU O 1 1
9 28962 2 1 15 GLU OE1 O 21.181 36.064 -7.111 1.00 . B B . 15 GLU OE1 1 1
9 28963 2 1 15 GLU OE2 O 20.845 35.285 -9.137 1.00 . B B . 15 GLU OE2 1 1
9 28964 2 1 16 THR C C 14.114 37.503 -3.475 1.00 . B B . 16 THR C 1 1
9 28965 2 1 16 THR CA C 14.062 37.818 -4.968 1.00 . B B . 16 THR CA 1 1
9 28966 2 1 16 THR CB C 12.608 37.873 -5.440 1.00 . B B . 16 THR CB 1 1
9 28967 2 1 16 THR CG2 C 11.903 36.536 -5.364 1.00 . B B . 16 THR CG2 1 1
9 28968 2 1 16 THR H H 14.344 36.020 -6.052 1.00 . B B . 16 THR H 1 1
9 28969 2 1 16 THR HA H 14.522 38.780 -5.138 1.00 . B B . 16 THR HA 1 1
9 28970 2 1 16 THR HB H 12.586 38.199 -6.469 1.00 . B B . 16 THR HB 1 1
9 28971 2 1 16 THR HG1 H 12.354 39.617 -4.586 1.00 . B B . 16 THR HG1 1 1
9 28972 2 1 16 THR HG21 H 12.583 35.791 -4.978 1.00 . B B . 16 THR HG21 1 1
9 28973 2 1 16 THR HG22 H 11.574 36.245 -6.351 1.00 . B B . 16 THR HG22 1 1
9 28974 2 1 16 THR HG23 H 11.048 36.616 -4.708 1.00 . B B . 16 THR HG23 1 1
9 28975 2 1 16 THR N N 14.806 36.825 -5.738 1.00 . B B . 16 THR N 1 1
9 28976 2 1 16 THR O O 13.649 36.452 -3.034 1.00 . B B . 16 THR O 1 1
9 28977 2 1 16 THR OG1 O 11.864 38.796 -4.664 1.00 . B B . 16 THR OG1 1 1
9 28978 2 1 17 THR C C 15.513 36.949 -0.909 1.00 . B B . 17 THR C 1 1
9 28979 2 1 17 THR CA C 14.801 38.254 -1.256 1.00 . B B . 17 THR CA 1 1
9 28980 2 1 17 THR CB C 13.420 38.284 -0.600 1.00 . B B . 17 THR CB 1 1
9 28981 2 1 17 THR CG2 C 12.538 39.404 -1.111 1.00 . B B . 17 THR CG2 1 1
9 28982 2 1 17 THR H H 15.036 39.241 -3.115 1.00 . B B . 17 THR H 1 1
9 28983 2 1 17 THR HA H 15.387 39.077 -0.875 1.00 . B B . 17 THR HA 1 1
9 28984 2 1 17 THR HB H 13.543 38.422 0.465 1.00 . B B . 17 THR HB 1 1
9 28985 2 1 17 THR HG1 H 12.488 36.683 0.033 1.00 . B B . 17 THR HG1 1 1
9 28986 2 1 17 THR HG21 H 13.103 40.027 -1.789 1.00 . B B . 17 THR HG21 1 1
9 28987 2 1 17 THR HG22 H 12.193 39.999 -0.278 1.00 . B B . 17 THR HG22 1 1
9 28988 2 1 17 THR HG23 H 11.689 38.985 -1.630 1.00 . B B . 17 THR HG23 1 1
9 28989 2 1 17 THR N N 14.685 38.424 -2.702 1.00 . B B . 17 THR N 1 1
9 28990 2 1 17 THR O O 16.057 36.275 -1.784 1.00 . B B . 17 THR O 1 1
9 28991 2 1 17 THR OG1 O 12.734 37.064 -0.813 1.00 . B B . 17 THR OG1 1 1
9 28992 2 1 18 THR C C 15.168 34.211 0.847 1.00 . B B . 18 THR C 1 1
9 28993 2 1 18 THR CA C 16.150 35.378 0.841 1.00 . B B . 18 THR CA 1 1
9 28994 2 1 18 THR CB C 16.724 35.583 2.245 1.00 . B B . 18 THR CB 1 1
9 28995 2 1 18 THR CG2 C 18.085 36.245 2.245 1.00 . B B . 18 THR CG2 1 1
9 28996 2 1 18 THR H H 15.054 37.181 1.024 1.00 . B B . 18 THR H 1 1
9 28997 2 1 18 THR HA H 16.957 35.151 0.161 1.00 . B B . 18 THR HA 1 1
9 28998 2 1 18 THR HB H 16.826 34.619 2.724 1.00 . B B . 18 THR HB 1 1
9 28999 2 1 18 THR HG1 H 15.728 35.966 3.887 1.00 . B B . 18 THR HG1 1 1
9 29000 2 1 18 THR HG21 H 18.317 36.589 1.248 1.00 . B B . 18 THR HG21 1 1
9 29001 2 1 18 THR HG22 H 18.832 35.534 2.564 1.00 . B B . 18 THR HG22 1 1
9 29002 2 1 18 THR HG23 H 18.076 37.086 2.923 1.00 . B B . 18 THR HG23 1 1
9 29003 2 1 18 THR N N 15.504 36.601 0.375 1.00 . B B . 18 THR N 1 1
9 29004 2 1 18 THR O O 14.344 34.083 1.752 1.00 . B B . 18 THR O 1 1
9 29005 2 1 18 THR OG1 O 15.858 36.381 3.031 1.00 . B B . 18 THR OG1 1 1
9 29006 2 1 19 GLU C C 12.923 32.630 -0.371 1.00 . B B . 19 GLU C 1 1
9 29007 2 1 19 GLU CA C 14.385 32.202 -0.286 1.00 . B B . 19 GLU CA 1 1
9 29008 2 1 19 GLU CB C 14.584 31.264 0.905 1.00 . B B . 19 GLU CB 1 1
9 29009 2 1 19 GLU CD C 17.002 31.350 1.629 1.00 . B B . 19 GLU CD 1 1
9 29010 2 1 19 GLU CG C 15.931 30.560 0.904 1.00 . B B . 19 GLU CG 1 1
9 29011 2 1 19 GLU H H 15.940 33.518 -0.861 1.00 . B B . 19 GLU H 1 1
9 29012 2 1 19 GLU HA H 14.647 31.679 -1.193 1.00 . B B . 19 GLU HA 1 1
9 29013 2 1 19 GLU HB2 H 14.502 31.836 1.818 1.00 . B B . 19 GLU HB2 1 1
9 29014 2 1 19 GLU HB3 H 13.809 30.512 0.889 1.00 . B B . 19 GLU HB3 1 1
9 29015 2 1 19 GLU HG2 H 15.822 29.602 1.389 1.00 . B B . 19 GLU HG2 1 1
9 29016 2 1 19 GLU HG3 H 16.244 30.411 -0.120 1.00 . B B . 19 GLU HG3 1 1
9 29017 2 1 19 GLU N N 15.263 33.361 -0.171 1.00 . B B . 19 GLU N 1 1
9 29018 2 1 19 GLU O O 12.335 33.066 0.617 1.00 . B B . 19 GLU O 1 1
9 29019 2 1 19 GLU OE1 O 16.881 31.524 2.860 1.00 . B B . 19 GLU OE1 1 1
9 29020 2 1 19 GLU OE2 O 17.962 31.797 0.966 1.00 . B B . 19 GLU OE2 1 1
9 29021 2 1 20 ALA C C 10.015 31.818 -1.185 1.00 . B B . 20 ALA C 1 1
9 29022 2 1 20 ALA CA C 10.950 32.864 -1.776 1.00 . B B . 20 ALA CA 1 1
9 29023 2 1 20 ALA CB C 10.679 33.041 -3.262 1.00 . B B . 20 ALA CB 1 1
9 29024 2 1 20 ALA H H 12.866 32.141 -2.309 1.00 . B B . 20 ALA H 1 1
9 29025 2 1 20 ALA HA H 10.774 33.807 -1.287 1.00 . B B . 20 ALA HA 1 1
9 29026 2 1 20 ALA HB1 H 10.176 32.164 -3.643 1.00 . B B . 20 ALA HB1 1 1
9 29027 2 1 20 ALA HB2 H 11.613 33.175 -3.786 1.00 . B B . 20 ALA HB2 1 1
9 29028 2 1 20 ALA HB3 H 10.053 33.908 -3.413 1.00 . B B . 20 ALA HB3 1 1
9 29029 2 1 20 ALA N N 12.344 32.497 -1.560 1.00 . B B . 20 ALA N 1 1
9 29030 2 1 20 ALA O O 9.219 32.111 -0.292 1.00 . B B . 20 ALA O 1 1
9 29031 2 1 21 VAL C C 10.025 28.680 -0.155 1.00 . B B . 21 VAL C 1 1
9 29032 2 1 21 VAL CA C 9.292 29.495 -1.217 1.00 . B B . 21 VAL CA 1 1
9 29033 2 1 21 VAL CB C 8.888 28.564 -2.376 1.00 . B B . 21 VAL CB 1 1
9 29034 2 1 21 VAL CG1 C 7.827 29.224 -3.244 1.00 . B B . 21 VAL CG1 1 1
9 29035 2 1 21 VAL CG2 C 10.106 28.187 -3.208 1.00 . B B . 21 VAL CG2 1 1
9 29036 2 1 21 VAL H H 10.777 30.433 -2.397 1.00 . B B . 21 VAL H 1 1
9 29037 2 1 21 VAL HA H 8.394 29.911 -0.784 1.00 . B B . 21 VAL HA 1 1
9 29038 2 1 21 VAL HB H 8.470 27.661 -1.959 1.00 . B B . 21 VAL HB 1 1
9 29039 2 1 21 VAL HG11 H 7.189 29.839 -2.627 1.00 . B B . 21 VAL HG11 1 1
9 29040 2 1 21 VAL HG12 H 7.233 28.462 -3.728 1.00 . B B . 21 VAL HG12 1 1
9 29041 2 1 21 VAL HG13 H 8.305 29.838 -3.992 1.00 . B B . 21 VAL HG13 1 1
9 29042 2 1 21 VAL HG21 H 10.157 28.824 -4.079 1.00 . B B . 21 VAL HG21 1 1
9 29043 2 1 21 VAL HG22 H 10.025 27.157 -3.519 1.00 . B B . 21 VAL HG22 1 1
9 29044 2 1 21 VAL HG23 H 11.000 28.316 -2.615 1.00 . B B . 21 VAL HG23 1 1
9 29045 2 1 21 VAL N N 10.121 30.597 -1.689 1.00 . B B . 21 VAL N 1 1
9 29046 2 1 21 VAL O O 10.712 27.708 -0.467 1.00 . B B . 21 VAL O 1 1
9 29047 2 1 22 ASP C C 9.575 27.528 2.988 1.00 . B B . 22 ASP C 1 1
9 29048 2 1 22 ASP CA C 10.539 28.414 2.213 1.00 . B B . 22 ASP CA 1 1
9 29049 2 1 22 ASP CB C 11.173 29.436 3.157 1.00 . B B . 22 ASP CB 1 1
9 29050 2 1 22 ASP CG C 12.012 28.783 4.237 1.00 . B B . 22 ASP CG 1 1
9 29051 2 1 22 ASP H H 9.330 29.881 1.285 1.00 . B B . 22 ASP H 1 1
9 29052 2 1 22 ASP HA H 11.318 27.788 1.807 1.00 . B B . 22 ASP HA 1 1
9 29053 2 1 22 ASP HB2 H 11.806 30.099 2.587 1.00 . B B . 22 ASP HB2 1 1
9 29054 2 1 22 ASP HB3 H 10.391 30.012 3.631 1.00 . B B . 22 ASP HB3 1 1
9 29055 2 1 22 ASP N N 9.883 29.094 1.102 1.00 . B B . 22 ASP N 1 1
9 29056 2 1 22 ASP O O 8.411 27.872 3.190 1.00 . B B . 22 ASP O 1 1
9 29057 2 1 22 ASP OD1 O 12.660 27.755 3.947 1.00 . B B . 22 ASP OD1 1 1
9 29058 2 1 22 ASP OD2 O 12.021 29.299 5.375 1.00 . B B . 22 ASP OD2 1 1
9 29059 2 1 23 ALA C C 8.660 26.084 5.407 1.00 . B B . 23 ALA C 1 1
9 29060 2 1 23 ALA CA C 9.293 25.426 4.181 1.00 . B B . 23 ALA CA 1 1
9 29061 2 1 23 ALA CB C 10.177 24.261 4.588 1.00 . B B . 23 ALA CB 1 1
9 29062 2 1 23 ALA H H 11.015 26.171 3.217 1.00 . B B . 23 ALA H 1 1
9 29063 2 1 23 ALA HA H 8.511 25.048 3.540 1.00 . B B . 23 ALA HA 1 1
9 29064 2 1 23 ALA HB1 H 10.327 24.275 5.657 1.00 . B B . 23 ALA HB1 1 1
9 29065 2 1 23 ALA HB2 H 11.132 24.351 4.089 1.00 . B B . 23 ALA HB2 1 1
9 29066 2 1 23 ALA HB3 H 9.707 23.332 4.301 1.00 . B B . 23 ALA HB3 1 1
9 29067 2 1 23 ALA N N 10.080 26.381 3.420 1.00 . B B . 23 ALA N 1 1
9 29068 2 1 23 ALA O O 7.499 25.830 5.730 1.00 . B B . 23 ALA O 1 1
9 29069 2 1 24 ALA C C 7.832 28.618 6.895 1.00 . B B . 24 ALA C 1 1
9 29070 2 1 24 ALA CA C 8.945 27.642 7.261 1.00 . B B . 24 ALA CA 1 1
9 29071 2 1 24 ALA CB C 10.090 28.376 7.944 1.00 . B B . 24 ALA CB 1 1
9 29072 2 1 24 ALA H H 10.342 27.102 5.768 1.00 . B B . 24 ALA H 1 1
9 29073 2 1 24 ALA HA H 8.555 26.909 7.952 1.00 . B B . 24 ALA HA 1 1
9 29074 2 1 24 ALA HB1 H 9.733 28.829 8.858 1.00 . B B . 24 ALA HB1 1 1
9 29075 2 1 24 ALA HB2 H 10.469 29.144 7.285 1.00 . B B . 24 ALA HB2 1 1
9 29076 2 1 24 ALA HB3 H 10.880 27.677 8.174 1.00 . B B . 24 ALA HB3 1 1
9 29077 2 1 24 ALA N N 9.429 26.937 6.079 1.00 . B B . 24 ALA N 1 1
9 29078 2 1 24 ALA O O 6.911 28.852 7.678 1.00 . B B . 24 ALA O 1 1
9 29079 2 1 25 THR C C 5.566 29.439 5.095 1.00 . B B . 25 THR C 1 1
9 29080 2 1 25 THR CA C 6.923 30.125 5.209 1.00 . B B . 25 THR CA 1 1
9 29081 2 1 25 THR CB C 7.360 30.692 3.852 1.00 . B B . 25 THR CB 1 1
9 29082 2 1 25 THR CG2 C 6.289 31.492 3.142 1.00 . B B . 25 THR CG2 1 1
9 29083 2 1 25 THR H H 8.678 28.947 5.115 1.00 . B B . 25 THR H 1 1
9 29084 2 1 25 THR HA H 6.852 30.932 5.923 1.00 . B B . 25 THR HA 1 1
9 29085 2 1 25 THR HB H 7.638 29.871 3.205 1.00 . B B . 25 THR HB 1 1
9 29086 2 1 25 THR HG1 H 8.300 32.203 4.669 1.00 . B B . 25 THR HG1 1 1
9 29087 2 1 25 THR HG21 H 5.500 31.737 3.838 1.00 . B B . 25 THR HG21 1 1
9 29088 2 1 25 THR HG22 H 5.884 30.907 2.327 1.00 . B B . 25 THR HG22 1 1
9 29089 2 1 25 THR HG23 H 6.721 32.402 2.752 1.00 . B B . 25 THR HG23 1 1
9 29090 2 1 25 THR N N 7.922 29.179 5.693 1.00 . B B . 25 THR N 1 1
9 29091 2 1 25 THR O O 4.527 30.040 5.369 1.00 . B B . 25 THR O 1 1
9 29092 2 1 25 THR OG1 O 8.487 31.535 4.006 1.00 . B B . 25 THR OG1 1 1
9 29093 2 1 26 PHE C C 3.699 27.188 5.933 1.00 . B B . 26 PHE C 1 1
9 29094 2 1 26 PHE CA C 4.371 27.383 4.577 1.00 . B B . 26 PHE CA 1 1
9 29095 2 1 26 PHE CB C 4.679 26.019 3.955 1.00 . B B . 26 PHE CB 1 1
9 29096 2 1 26 PHE CD1 C 2.889 25.734 2.220 1.00 . B B . 26 PHE CD1 1 1
9 29097 2 1 26 PHE CD2 C 2.898 24.255 4.092 1.00 . B B . 26 PHE CD2 1 1
9 29098 2 1 26 PHE CE1 C 1.771 25.096 1.718 1.00 . B B . 26 PHE CE1 1 1
9 29099 2 1 26 PHE CE2 C 1.779 23.613 3.593 1.00 . B B . 26 PHE CE2 1 1
9 29100 2 1 26 PHE CG C 3.465 25.322 3.411 1.00 . B B . 26 PHE CG 1 1
9 29101 2 1 26 PHE CZ C 1.215 24.035 2.405 1.00 . B B . 26 PHE CZ 1 1
9 29102 2 1 26 PHE H H 6.457 27.749 4.525 1.00 . B B . 26 PHE H 1 1
9 29103 2 1 26 PHE HA H 3.696 27.921 3.927 1.00 . B B . 26 PHE HA 1 1
9 29104 2 1 26 PHE HB2 H 5.379 26.150 3.143 1.00 . B B . 26 PHE HB2 1 1
9 29105 2 1 26 PHE HB3 H 5.122 25.381 4.706 1.00 . B B . 26 PHE HB3 1 1
9 29106 2 1 26 PHE HD1 H 3.323 26.564 1.682 1.00 . B B . 26 PHE HD1 1 1
9 29107 2 1 26 PHE HD2 H 3.338 23.925 5.021 1.00 . B B . 26 PHE HD2 1 1
9 29108 2 1 26 PHE HE1 H 1.332 25.428 0.789 1.00 . B B . 26 PHE HE1 1 1
9 29109 2 1 26 PHE HE2 H 1.348 22.783 4.133 1.00 . B B . 26 PHE HE2 1 1
9 29110 2 1 26 PHE HZ H 0.341 23.535 2.014 1.00 . B B . 26 PHE HZ 1 1
9 29111 2 1 26 PHE N N 5.591 28.170 4.708 1.00 . B B . 26 PHE N 1 1
9 29112 2 1 26 PHE O O 2.500 27.419 6.086 1.00 . B B . 26 PHE O 1 1
9 29113 2 1 27 GLU C C 3.309 27.735 8.859 1.00 . B B . 27 GLU C 1 1
9 29114 2 1 27 GLU CA C 3.976 26.498 8.259 1.00 . B B . 27 GLU CA 1 1
9 29115 2 1 27 GLU CB C 5.114 26.032 9.171 1.00 . B B . 27 GLU CB 1 1
9 29116 2 1 27 GLU CD C 6.830 24.250 9.687 1.00 . B B . 27 GLU CD 1 1
9 29117 2 1 27 GLU CG C 5.684 24.676 8.788 1.00 . B B . 27 GLU CG 1 1
9 29118 2 1 27 GLU H H 5.431 26.573 6.721 1.00 . B B . 27 GLU H 1 1
9 29119 2 1 27 GLU HA H 3.243 25.710 8.192 1.00 . B B . 27 GLU HA 1 1
9 29120 2 1 27 GLU HB2 H 5.913 26.758 9.132 1.00 . B B . 27 GLU HB2 1 1
9 29121 2 1 27 GLU HB3 H 4.745 25.970 10.185 1.00 . B B . 27 GLU HB3 1 1
9 29122 2 1 27 GLU HG2 H 4.900 23.938 8.857 1.00 . B B . 27 GLU HG2 1 1
9 29123 2 1 27 GLU HG3 H 6.043 24.725 7.771 1.00 . B B . 27 GLU HG3 1 1
9 29124 2 1 27 GLU N N 4.484 26.747 6.912 1.00 . B B . 27 GLU N 1 1
9 29125 2 1 27 GLU O O 2.198 27.654 9.383 1.00 . B B . 27 GLU O 1 1
9 29126 2 1 27 GLU OE1 O 7.956 24.751 9.490 1.00 . B B . 27 GLU OE1 1 1
9 29127 2 1 27 GLU OE2 O 6.599 23.415 10.587 1.00 . B B . 27 GLU OE2 1 1
9 29128 2 1 28 LYS C C 2.263 30.637 8.632 1.00 . B B . 28 LYS C 1 1
9 29129 2 1 28 LYS CA C 3.482 30.105 9.388 1.00 . B B . 28 LYS CA 1 1
9 29130 2 1 28 LYS CB C 4.577 31.174 9.413 1.00 . B B . 28 LYS CB 1 1
9 29131 2 1 28 LYS CD C 5.493 33.173 10.631 1.00 . B B . 28 LYS CD 1 1
9 29132 2 1 28 LYS CE C 6.369 32.487 11.667 1.00 . B B . 28 LYS CE 1 1
9 29133 2 1 28 LYS CG C 4.253 32.353 10.318 1.00 . B B . 28 LYS CG 1 1
9 29134 2 1 28 LYS H H 4.896 28.867 8.411 1.00 . B B . 28 LYS H 1 1
9 29135 2 1 28 LYS HA H 3.187 29.892 10.404 1.00 . B B . 28 LYS HA 1 1
9 29136 2 1 28 LYS HB2 H 5.495 30.723 9.759 1.00 . B B . 28 LYS HB2 1 1
9 29137 2 1 28 LYS HB3 H 4.724 31.547 8.410 1.00 . B B . 28 LYS HB3 1 1
9 29138 2 1 28 LYS HD2 H 6.064 33.306 9.725 1.00 . B B . 28 LYS HD2 1 1
9 29139 2 1 28 LYS HD3 H 5.189 34.137 11.011 1.00 . B B . 28 LYS HD3 1 1
9 29140 2 1 28 LYS HE2 H 5.784 32.319 12.559 1.00 . B B . 28 LYS HE2 1 1
9 29141 2 1 28 LYS HE3 H 6.697 31.537 11.269 1.00 . B B . 28 LYS HE3 1 1
9 29142 2 1 28 LYS HG2 H 3.531 32.986 9.824 1.00 . B B . 28 LYS HG2 1 1
9 29143 2 1 28 LYS HG3 H 3.835 31.980 11.242 1.00 . B B . 28 LYS HG3 1 1
9 29144 2 1 28 LYS HZ1 H 7.265 34.243 12.357 1.00 . B B . 28 LYS HZ1 1 1
9 29145 2 1 28 LYS HZ2 H 8.169 33.428 11.182 1.00 . B B . 28 LYS HZ2 1 1
9 29146 2 1 28 LYS HZ3 H 8.111 32.836 12.765 1.00 . B B . 28 LYS HZ3 1 1
9 29147 2 1 28 LYS N N 4.002 28.868 8.813 1.00 . B B . 28 LYS N 1 1
9 29148 2 1 28 LYS NZ N 7.562 33.306 12.017 1.00 . B B . 28 LYS NZ 1 1
9 29149 2 1 28 LYS O O 1.256 30.992 9.247 1.00 . B B . 28 LYS O 1 1
9 29150 2 1 29 VAL C C -0.012 30.350 6.633 1.00 . B B . 29 VAL C 1 1
9 29151 2 1 29 VAL CA C 1.245 31.205 6.493 1.00 . B B . 29 VAL CA 1 1
9 29152 2 1 29 VAL CB C 1.629 31.278 5.002 1.00 . B B . 29 VAL CB 1 1
9 29153 2 1 29 VAL CG1 C 0.466 31.802 4.170 1.00 . B B . 29 VAL CG1 1 1
9 29154 2 1 29 VAL CG2 C 2.863 32.147 4.812 1.00 . B B . 29 VAL CG2 1 1
9 29155 2 1 29 VAL H H 3.170 30.406 6.859 1.00 . B B . 29 VAL H 1 1
9 29156 2 1 29 VAL HA H 1.020 32.207 6.829 1.00 . B B . 29 VAL HA 1 1
9 29157 2 1 29 VAL HB H 1.863 30.280 4.662 1.00 . B B . 29 VAL HB 1 1
9 29158 2 1 29 VAL HG11 H -0.399 31.167 4.316 1.00 . B B . 29 VAL HG11 1 1
9 29159 2 1 29 VAL HG12 H 0.741 31.801 3.126 1.00 . B B . 29 VAL HG12 1 1
9 29160 2 1 29 VAL HG13 H 0.228 32.810 4.478 1.00 . B B . 29 VAL HG13 1 1
9 29161 2 1 29 VAL HG21 H 2.562 33.140 4.513 1.00 . B B . 29 VAL HG21 1 1
9 29162 2 1 29 VAL HG22 H 3.492 31.715 4.047 1.00 . B B . 29 VAL HG22 1 1
9 29163 2 1 29 VAL HG23 H 3.412 32.202 5.741 1.00 . B B . 29 VAL HG23 1 1
9 29164 2 1 29 VAL N N 2.350 30.701 7.307 1.00 . B B . 29 VAL N 1 1
9 29165 2 1 29 VAL O O -1.124 30.874 6.687 1.00 . B B . 29 VAL O 1 1
9 29166 2 1 30 VAL C C -1.624 28.197 8.159 1.00 . B B . 30 VAL C 1 1
9 29167 2 1 30 VAL CA C -0.964 28.118 6.788 1.00 . B B . 30 VAL CA 1 1
9 29168 2 1 30 VAL CB C -0.547 26.663 6.493 1.00 . B B . 30 VAL CB 1 1
9 29169 2 1 30 VAL CG1 C -1.744 25.725 6.579 1.00 . B B . 30 VAL CG1 1 1
9 29170 2 1 30 VAL CG2 C 0.106 26.570 5.123 1.00 . B B . 30 VAL CG2 1 1
9 29171 2 1 30 VAL H H 1.077 28.676 6.626 1.00 . B B . 30 VAL H 1 1
9 29172 2 1 30 VAL HA H -1.693 28.414 6.048 1.00 . B B . 30 VAL HA 1 1
9 29173 2 1 30 VAL HB H 0.176 26.357 7.234 1.00 . B B . 30 VAL HB 1 1
9 29174 2 1 30 VAL HG11 H -2.231 25.847 7.534 1.00 . B B . 30 VAL HG11 1 1
9 29175 2 1 30 VAL HG12 H -1.410 24.704 6.473 1.00 . B B . 30 VAL HG12 1 1
9 29176 2 1 30 VAL HG13 H -2.440 25.958 5.788 1.00 . B B . 30 VAL HG13 1 1
9 29177 2 1 30 VAL HG21 H 0.882 25.820 5.143 1.00 . B B . 30 VAL HG21 1 1
9 29178 2 1 30 VAL HG22 H 0.536 27.526 4.865 1.00 . B B . 30 VAL HG22 1 1
9 29179 2 1 30 VAL HG23 H -0.638 26.298 4.388 1.00 . B B . 30 VAL HG23 1 1
9 29180 2 1 30 VAL N N 0.166 29.035 6.675 1.00 . B B . 30 VAL N 1 1
9 29181 2 1 30 VAL O O -2.850 28.256 8.257 1.00 . B B . 30 VAL O 1 1
9 29182 2 1 31 LYS C C -2.075 29.614 10.786 1.00 . B B . 31 LYS C 1 1
9 29183 2 1 31 LYS CA C -1.364 28.283 10.568 1.00 . B B . 31 LYS CA 1 1
9 29184 2 1 31 LYS CB C -0.243 28.118 11.597 1.00 . B B . 31 LYS CB 1 1
9 29185 2 1 31 LYS CD C 0.424 27.422 13.916 1.00 . B B . 31 LYS CD 1 1
9 29186 2 1 31 LYS CE C 0.006 27.548 15.371 1.00 . B B . 31 LYS CE 1 1
9 29187 2 1 31 LYS CG C -0.735 27.709 12.975 1.00 . B B . 31 LYS CG 1 1
9 29188 2 1 31 LYS H H 0.150 28.163 9.104 1.00 . B B . 31 LYS H 1 1
9 29189 2 1 31 LYS HA H -2.076 27.481 10.691 1.00 . B B . 31 LYS HA 1 1
9 29190 2 1 31 LYS HB2 H 0.444 27.362 11.245 1.00 . B B . 31 LYS HB2 1 1
9 29191 2 1 31 LYS HB3 H 0.285 29.057 11.691 1.00 . B B . 31 LYS HB3 1 1
9 29192 2 1 31 LYS HD2 H 0.777 26.416 13.739 1.00 . B B . 31 LYS HD2 1 1
9 29193 2 1 31 LYS HD3 H 1.220 28.125 13.716 1.00 . B B . 31 LYS HD3 1 1
9 29194 2 1 31 LYS HE2 H -0.440 28.519 15.522 1.00 . B B . 31 LYS HE2 1 1
9 29195 2 1 31 LYS HE3 H -0.722 26.780 15.591 1.00 . B B . 31 LYS HE3 1 1
9 29196 2 1 31 LYS HG2 H -1.329 28.511 13.388 1.00 . B B . 31 LYS HG2 1 1
9 29197 2 1 31 LYS HG3 H -1.341 26.822 12.882 1.00 . B B . 31 LYS HG3 1 1
9 29198 2 1 31 LYS HZ1 H 1.625 26.479 16.144 1.00 . B B . 31 LYS HZ1 1 1
9 29199 2 1 31 LYS HZ2 H 0.841 27.450 17.283 1.00 . B B . 31 LYS HZ2 1 1
9 29200 2 1 31 LYS HZ3 H 1.855 28.155 16.128 1.00 . B B . 31 LYS HZ3 1 1
9 29201 2 1 31 LYS N N -0.823 28.204 9.219 1.00 . B B . 31 LYS N 1 1
9 29202 2 1 31 LYS NZ N 1.163 27.397 16.296 1.00 . B B . 31 LYS NZ 1 1
9 29203 2 1 31 LYS O O -3.183 29.659 11.318 1.00 . B B . 31 LYS O 1 1
9 29204 2 1 32 GLN C C -3.287 32.165 9.680 1.00 . B B . 32 GLN C 1 1
9 29205 2 1 32 GLN CA C -2.007 32.028 10.498 1.00 . B B . 32 GLN CA 1 1
9 29206 2 1 32 GLN CB C -0.995 33.093 10.073 1.00 . B B . 32 GLN CB 1 1
9 29207 2 1 32 GLN CD C -0.958 34.775 11.959 1.00 . B B . 32 GLN CD 1 1
9 29208 2 1 32 GLN CG C -1.368 34.495 10.526 1.00 . B B . 32 GLN CG 1 1
9 29209 2 1 32 GLN H H -0.561 30.593 9.926 1.00 . B B . 32 GLN H 1 1
9 29210 2 1 32 GLN HA H -2.250 32.172 11.542 1.00 . B B . 32 GLN HA 1 1
9 29211 2 1 32 GLN HB2 H -0.032 32.846 10.494 1.00 . B B . 32 GLN HB2 1 1
9 29212 2 1 32 GLN HB3 H -0.919 33.093 8.996 1.00 . B B . 32 GLN HB3 1 1
9 29213 2 1 32 GLN HE21 H 0.721 35.637 11.334 1.00 . B B . 32 GLN HE21 1 1
9 29214 2 1 32 GLN HE22 H 0.493 35.590 13.047 1.00 . B B . 32 GLN HE22 1 1
9 29215 2 1 32 GLN HG2 H -0.878 35.210 9.881 1.00 . B B . 32 GLN HG2 1 1
9 29216 2 1 32 GLN HG3 H -2.438 34.612 10.444 1.00 . B B . 32 GLN HG3 1 1
9 29217 2 1 32 GLN N N -1.434 30.696 10.358 1.00 . B B . 32 GLN N 1 1
9 29218 2 1 32 GLN NE2 N 0.202 35.396 12.130 1.00 . B B . 32 GLN NE2 1 1
9 29219 2 1 32 GLN O O -4.287 32.699 10.162 1.00 . B B . 32 GLN O 1 1
9 29220 2 1 32 GLN OE1 O -1.676 34.436 12.899 1.00 . B B . 32 GLN OE1 1 1
9 29221 2 1 33 PHE C C -5.565 30.840 8.042 1.00 . B B . 33 PHE C 1 1
9 29222 2 1 33 PHE CA C -4.417 31.725 7.558 1.00 . B B . 33 PHE CA 1 1
9 29223 2 1 33 PHE CB C -3.969 31.362 6.133 1.00 . B B . 33 PHE CB 1 1
9 29224 2 1 33 PHE CD1 C -6.185 31.587 4.938 1.00 . B B . 33 PHE CD1 1 1
9 29225 2 1 33 PHE CD2 C -4.901 29.601 4.628 1.00 . B B . 33 PHE CD2 1 1
9 29226 2 1 33 PHE CE1 C -7.156 31.091 4.081 1.00 . B B . 33 PHE CE1 1 1
9 29227 2 1 33 PHE CE2 C -5.863 29.101 3.775 1.00 . B B . 33 PHE CE2 1 1
9 29228 2 1 33 PHE CG C -5.050 30.844 5.222 1.00 . B B . 33 PHE CG 1 1
9 29229 2 1 33 PHE CZ C -6.993 29.845 3.501 1.00 . B B . 33 PHE CZ 1 1
9 29230 2 1 33 PHE H H -2.447 31.232 8.102 1.00 . B B . 33 PHE H 1 1
9 29231 2 1 33 PHE HA H -4.763 32.747 7.551 1.00 . B B . 33 PHE HA 1 1
9 29232 2 1 33 PHE HB2 H -3.551 32.242 5.668 1.00 . B B . 33 PHE HB2 1 1
9 29233 2 1 33 PHE HB3 H -3.200 30.604 6.194 1.00 . B B . 33 PHE HB3 1 1
9 29234 2 1 33 PHE HD1 H -6.315 32.557 5.395 1.00 . B B . 33 PHE HD1 1 1
9 29235 2 1 33 PHE HD2 H -4.014 29.020 4.838 1.00 . B B . 33 PHE HD2 1 1
9 29236 2 1 33 PHE HE1 H -8.037 31.676 3.864 1.00 . B B . 33 PHE HE1 1 1
9 29237 2 1 33 PHE HE2 H -5.733 28.129 3.322 1.00 . B B . 33 PHE HE2 1 1
9 29238 2 1 33 PHE HZ H -7.747 29.453 2.833 1.00 . B B . 33 PHE HZ 1 1
9 29239 2 1 33 PHE N N -3.258 31.672 8.444 1.00 . B B . 33 PHE N 1 1
9 29240 2 1 33 PHE O O -6.717 31.273 8.069 1.00 . B B . 33 PHE O 1 1
9 29241 2 1 34 PHE C C -6.728 28.924 10.309 1.00 . B B . 34 PHE C 1 1
9 29242 2 1 34 PHE CA C -6.278 28.668 8.866 1.00 . B B . 34 PHE CA 1 1
9 29243 2 1 34 PHE CB C -5.809 27.233 8.656 1.00 . B B . 34 PHE CB 1 1
9 29244 2 1 34 PHE CD1 C -7.282 26.543 6.755 1.00 . B B . 34 PHE CD1 1 1
9 29245 2 1 34 PHE CD2 C -4.935 26.698 6.361 1.00 . B B . 34 PHE CD2 1 1
9 29246 2 1 34 PHE CE1 C -7.485 26.180 5.438 1.00 . B B . 34 PHE CE1 1 1
9 29247 2 1 34 PHE CE2 C -5.132 26.340 5.039 1.00 . B B . 34 PHE CE2 1 1
9 29248 2 1 34 PHE CG C -6.009 26.804 7.232 1.00 . B B . 34 PHE CG 1 1
9 29249 2 1 34 PHE CZ C -6.409 26.079 4.578 1.00 . B B . 34 PHE CZ 1 1
9 29250 2 1 34 PHE H H -4.322 29.309 8.359 1.00 . B B . 34 PHE H 1 1
9 29251 2 1 34 PHE HA H -7.138 28.826 8.233 1.00 . B B . 34 PHE HA 1 1
9 29252 2 1 34 PHE HB2 H -4.758 27.157 8.894 1.00 . B B . 34 PHE HB2 1 1
9 29253 2 1 34 PHE HB3 H -6.376 26.569 9.292 1.00 . B B . 34 PHE HB3 1 1
9 29254 2 1 34 PHE HD1 H -8.125 26.622 7.425 1.00 . B B . 34 PHE HD1 1 1
9 29255 2 1 34 PHE HD2 H -3.937 26.899 6.722 1.00 . B B . 34 PHE HD2 1 1
9 29256 2 1 34 PHE HE1 H -8.483 25.978 5.080 1.00 . B B . 34 PHE HE1 1 1
9 29257 2 1 34 PHE HE2 H -4.288 26.262 4.370 1.00 . B B . 34 PHE HE2 1 1
9 29258 2 1 34 PHE HZ H -6.568 25.803 3.546 1.00 . B B . 34 PHE HZ 1 1
9 29259 2 1 34 PHE N N -5.255 29.603 8.405 1.00 . B B . 34 PHE N 1 1
9 29260 2 1 34 PHE O O -7.891 28.698 10.642 1.00 . B B . 34 PHE O 1 1
9 29261 2 1 35 ASN C C -7.417 30.625 12.612 1.00 . B B . 35 ASN C 1 1
9 29262 2 1 35 ASN CA C -6.197 29.703 12.551 1.00 . B B . 35 ASN CA 1 1
9 29263 2 1 35 ASN CB C -5.022 30.319 13.324 1.00 . B B . 35 ASN CB 1 1
9 29264 2 1 35 ASN CG C -4.039 29.287 13.858 1.00 . B B . 35 ASN CG 1 1
9 29265 2 1 35 ASN H H -4.918 29.595 10.849 1.00 . B B . 35 ASN H 1 1
9 29266 2 1 35 ASN HA H -6.460 28.764 13.016 1.00 . B B . 35 ASN HA 1 1
9 29267 2 1 35 ASN HB2 H -4.478 30.983 12.664 1.00 . B B . 35 ASN HB2 1 1
9 29268 2 1 35 ASN HB3 H -5.407 30.890 14.157 1.00 . B B . 35 ASN HB3 1 1
9 29269 2 1 35 ASN HD21 H -4.498 28.004 12.408 1.00 . B B . 35 ASN HD21 1 1
9 29270 2 1 35 ASN HD22 H -3.318 27.462 13.542 1.00 . B B . 35 ASN HD22 1 1
9 29271 2 1 35 ASN N N -5.828 29.412 11.163 1.00 . B B . 35 ASN N 1 1
9 29272 2 1 35 ASN ND2 N -3.942 28.136 13.201 1.00 . B B . 35 ASN ND2 1 1
9 29273 2 1 35 ASN O O -8.218 30.551 13.545 1.00 . B B . 35 ASN O 1 1
9 29274 2 1 35 ASN OD1 O -3.376 29.521 14.869 1.00 . B B . 35 ASN OD1 1 1
9 29275 2 1 36 ASP C C -10.016 31.677 11.426 1.00 . B B . 36 ASP C 1 1
9 29276 2 1 36 ASP CA C -8.675 32.414 11.521 1.00 . B B . 36 ASP CA 1 1
9 29277 2 1 36 ASP CB C -8.502 33.346 10.319 1.00 . B B . 36 ASP CB 1 1
9 29278 2 1 36 ASP CG C -7.451 34.412 10.562 1.00 . B B . 36 ASP CG 1 1
9 29279 2 1 36 ASP H H -6.883 31.482 10.891 1.00 . B B . 36 ASP H 1 1
9 29280 2 1 36 ASP HA H -8.674 33.007 12.422 1.00 . B B . 36 ASP HA 1 1
9 29281 2 1 36 ASP HB2 H -8.206 32.763 9.459 1.00 . B B . 36 ASP HB2 1 1
9 29282 2 1 36 ASP HB3 H -9.444 33.834 10.112 1.00 . B B . 36 ASP HB3 1 1
9 29283 2 1 36 ASP N N -7.553 31.480 11.605 1.00 . B B . 36 ASP N 1 1
9 29284 2 1 36 ASP O O -11.071 32.261 11.675 1.00 . B B . 36 ASP O 1 1
9 29285 2 1 36 ASP OD1 O -7.786 35.446 11.178 1.00 . B B . 36 ASP OD1 1 1
9 29286 2 1 36 ASP OD2 O -6.293 34.212 10.138 1.00 . B B . 36 ASP OD2 1 1
9 29287 2 1 37 ASN C C -11.398 28.679 12.126 1.00 . B B . 37 ASN C 1 1
9 29288 2 1 37 ASN CA C -11.187 29.595 10.922 1.00 . B B . 37 ASN CA 1 1
9 29289 2 1 37 ASN CB C -11.150 28.748 9.647 1.00 . B B . 37 ASN CB 1 1
9 29290 2 1 37 ASN CG C -10.538 29.476 8.469 1.00 . B B . 37 ASN CG 1 1
9 29291 2 1 37 ASN H H -9.095 29.991 10.880 1.00 . B B . 37 ASN H 1 1
9 29292 2 1 37 ASN HA H -12.022 30.277 10.860 1.00 . B B . 37 ASN HA 1 1
9 29293 2 1 37 ASN HB2 H -10.569 27.858 9.834 1.00 . B B . 37 ASN HB2 1 1
9 29294 2 1 37 ASN HB3 H -12.159 28.464 9.386 1.00 . B B . 37 ASN HB3 1 1
9 29295 2 1 37 ASN HD21 H -9.084 28.125 8.371 1.00 . B B . 37 ASN HD21 1 1
9 29296 2 1 37 ASN HD22 H -9.015 29.389 7.194 1.00 . B B . 37 ASN HD22 1 1
9 29297 2 1 37 ASN N N -9.968 30.398 11.056 1.00 . B B . 37 ASN N 1 1
9 29298 2 1 37 ASN ND2 N -9.435 28.943 7.960 1.00 . B B . 37 ASN ND2 1 1
9 29299 2 1 37 ASN O O -12.515 28.226 12.375 1.00 . B B . 37 ASN O 1 1
9 29300 2 1 37 ASN OD1 O -11.054 30.499 8.017 1.00 . B B . 37 ASN OD1 1 1
9 29301 2 1 38 GLY C C -9.499 26.359 14.005 1.00 . B B . 38 GLY C 1 1
9 29302 2 1 38 GLY CA C -10.451 27.544 14.035 1.00 . B B . 38 GLY CA 1 1
9 29303 2 1 38 GLY H H -9.461 28.791 12.639 1.00 . B B . 38 GLY H 1 1
9 29304 2 1 38 GLY HA2 H -10.247 28.129 14.920 1.00 . B B . 38 GLY HA2 1 1
9 29305 2 1 38 GLY HA3 H -11.464 27.174 14.091 1.00 . B B . 38 GLY HA3 1 1
9 29306 2 1 38 GLY N N -10.332 28.406 12.871 1.00 . B B . 38 GLY N 1 1
9 29307 2 1 38 GLY O O -9.684 25.395 14.747 1.00 . B B . 38 GLY O 1 1
9 29308 2 1 39 VAL C C -6.365 25.559 14.051 1.00 . B B . 39 VAL C 1 1
9 29309 2 1 39 VAL CA C -7.499 25.350 13.053 1.00 . B B . 39 VAL CA 1 1
9 29310 2 1 39 VAL CB C -6.908 25.251 11.632 1.00 . B B . 39 VAL CB 1 1
9 29311 2 1 39 VAL CG1 C -6.006 24.030 11.507 1.00 . B B . 39 VAL CG1 1 1
9 29312 2 1 39 VAL CG2 C -8.020 25.204 10.595 1.00 . B B . 39 VAL CG2 1 1
9 29313 2 1 39 VAL H H -8.376 27.221 12.591 1.00 . B B . 39 VAL H 1 1
9 29314 2 1 39 VAL HA H -8.001 24.420 13.278 1.00 . B B . 39 VAL HA 1 1
9 29315 2 1 39 VAL HB H -6.310 26.132 11.448 1.00 . B B . 39 VAL HB 1 1
9 29316 2 1 39 VAL HG11 H -5.087 24.205 12.047 1.00 . B B . 39 VAL HG11 1 1
9 29317 2 1 39 VAL HG12 H -5.783 23.851 10.466 1.00 . B B . 39 VAL HG12 1 1
9 29318 2 1 39 VAL HG13 H -6.507 23.168 11.921 1.00 . B B . 39 VAL HG13 1 1
9 29319 2 1 39 VAL HG21 H -8.735 24.443 10.869 1.00 . B B . 39 VAL HG21 1 1
9 29320 2 1 39 VAL HG22 H -7.601 24.974 9.628 1.00 . B B . 39 VAL HG22 1 1
9 29321 2 1 39 VAL HG23 H -8.514 26.164 10.555 1.00 . B B . 39 VAL HG23 1 1
9 29322 2 1 39 VAL N N -8.478 26.428 13.156 1.00 . B B . 39 VAL N 1 1
9 29323 2 1 39 VAL O O -5.957 26.692 14.303 1.00 . B B . 39 VAL O 1 1
9 29324 2 1 40 ASP C C -3.987 23.258 15.669 1.00 . B B . 40 ASP C 1 1
9 29325 2 1 40 ASP CA C -4.780 24.561 15.599 1.00 . B B . 40 ASP CA 1 1
9 29326 2 1 40 ASP CB C -5.343 24.903 16.979 1.00 . B B . 40 ASP CB 1 1
9 29327 2 1 40 ASP CG C -5.777 26.352 17.085 1.00 . B B . 40 ASP CG 1 1
9 29328 2 1 40 ASP H H -6.219 23.586 14.394 1.00 . B B . 40 ASP H 1 1
9 29329 2 1 40 ASP HA H -4.118 25.353 15.284 1.00 . B B . 40 ASP HA 1 1
9 29330 2 1 40 ASP HB2 H -6.199 24.275 17.178 1.00 . B B . 40 ASP HB2 1 1
9 29331 2 1 40 ASP HB3 H -4.585 24.718 17.726 1.00 . B B . 40 ASP HB3 1 1
9 29332 2 1 40 ASP N N -5.862 24.469 14.625 1.00 . B B . 40 ASP N 1 1
9 29333 2 1 40 ASP O O -4.269 22.303 14.947 1.00 . B B . 40 ASP O 1 1
9 29334 2 1 40 ASP OD1 O -4.905 27.220 17.298 1.00 . B B . 40 ASP OD1 1 1
9 29335 2 1 40 ASP OD2 O -6.991 26.618 16.954 1.00 . B B . 40 ASP OD2 1 1
9 29336 2 1 41 GLY C C -0.708 22.318 16.372 1.00 . B B . 41 GLY C 1 1
9 29337 2 1 41 GLY CA C -2.162 22.052 16.707 1.00 . B B . 41 GLY CA 1 1
9 29338 2 1 41 GLY H H -2.818 24.029 17.095 1.00 . B B . 41 GLY H 1 1
9 29339 2 1 41 GLY HA2 H -2.229 21.713 17.731 1.00 . B B . 41 GLY HA2 1 1
9 29340 2 1 41 GLY HA3 H -2.534 21.275 16.056 1.00 . B B . 41 GLY HA3 1 1
9 29341 2 1 41 GLY N N -2.991 23.233 16.550 1.00 . B B . 41 GLY N 1 1
9 29342 2 1 41 GLY O O -0.194 23.406 16.633 1.00 . B B . 41 GLY O 1 1
9 29343 2 1 42 GLU C C 1.695 20.633 14.190 1.00 . B B . 42 GLU C 1 1
9 29344 2 1 42 GLU CA C 1.366 21.464 15.425 1.00 . B B . 42 GLU CA 1 1
9 29345 2 1 42 GLU CB C 2.264 21.044 16.590 1.00 . B B . 42 GLU CB 1 1
9 29346 2 1 42 GLU CD C 3.449 21.801 18.688 1.00 . B B . 42 GLU CD 1 1
9 29347 2 1 42 GLU CG C 2.316 22.064 17.716 1.00 . B B . 42 GLU CG 1 1
9 29348 2 1 42 GLU H H -0.500 20.478 15.612 1.00 . B B . 42 GLU H 1 1
9 29349 2 1 42 GLU HA H 1.547 22.504 15.201 1.00 . B B . 42 GLU HA 1 1
9 29350 2 1 42 GLU HB2 H 1.898 20.112 16.994 1.00 . B B . 42 GLU HB2 1 1
9 29351 2 1 42 GLU HB3 H 3.268 20.897 16.220 1.00 . B B . 42 GLU HB3 1 1
9 29352 2 1 42 GLU HG2 H 2.449 23.047 17.289 1.00 . B B . 42 GLU HG2 1 1
9 29353 2 1 42 GLU HG3 H 1.381 22.031 18.257 1.00 . B B . 42 GLU HG3 1 1
9 29354 2 1 42 GLU N N -0.039 21.324 15.793 1.00 . B B . 42 GLU N 1 1
9 29355 2 1 42 GLU O O 1.011 19.655 13.885 1.00 . B B . 42 GLU O 1 1
9 29356 2 1 42 GLU OE1 O 4.614 21.747 18.241 1.00 . B B . 42 GLU OE1 1 1
9 29357 2 1 42 GLU OE2 O 3.171 21.649 19.896 1.00 . B B . 42 GLU OE2 1 1
9 29358 2 1 43 TRP C C 3.805 18.986 12.616 1.00 . B B . 43 TRP C 1 1
9 29359 2 1 43 TRP CA C 3.168 20.324 12.274 1.00 . B B . 43 TRP CA 1 1
9 29360 2 1 43 TRP CB C 4.148 21.179 11.470 1.00 . B B . 43 TRP CB 1 1
9 29361 2 1 43 TRP CD1 C 3.401 23.594 11.058 1.00 . B B . 43 TRP CD1 1 1
9 29362 2 1 43 TRP CD2 C 2.799 22.159 9.449 1.00 . B B . 43 TRP CD2 1 1
9 29363 2 1 43 TRP CE2 C 2.331 23.442 9.104 1.00 . B B . 43 TRP CE2 1 1
9 29364 2 1 43 TRP CE3 C 2.538 21.093 8.583 1.00 . B B . 43 TRP CE3 1 1
9 29365 2 1 43 TRP CG C 3.481 22.279 10.702 1.00 . B B . 43 TRP CG 1 1
9 29366 2 1 43 TRP CH2 C 1.378 22.622 7.104 1.00 . B B . 43 TRP CH2 1 1
9 29367 2 1 43 TRP CZ2 C 1.618 23.685 7.932 1.00 . B B . 43 TRP CZ2 1 1
9 29368 2 1 43 TRP CZ3 C 1.830 21.335 7.421 1.00 . B B . 43 TRP CZ3 1 1
9 29369 2 1 43 TRP H H 3.250 21.818 13.772 1.00 . B B . 43 TRP H 1 1
9 29370 2 1 43 TRP HA H 2.293 20.138 11.675 1.00 . B B . 43 TRP HA 1 1
9 29371 2 1 43 TRP HB2 H 4.862 21.629 12.145 1.00 . B B . 43 TRP HB2 1 1
9 29372 2 1 43 TRP HB3 H 4.672 20.549 10.767 1.00 . B B . 43 TRP HB3 1 1
9 29373 2 1 43 TRP HD1 H 3.823 24.007 11.962 1.00 . B B . 43 TRP HD1 1 1
9 29374 2 1 43 TRP HE1 H 2.523 25.262 10.132 1.00 . B B . 43 TRP HE1 1 1
9 29375 2 1 43 TRP HE3 H 2.880 20.093 8.809 1.00 . B B . 43 TRP HE3 1 1
9 29376 2 1 43 TRP HH2 H 0.828 22.765 6.186 1.00 . B B . 43 TRP HH2 1 1
9 29377 2 1 43 TRP HZ2 H 1.262 24.671 7.674 1.00 . B B . 43 TRP HZ2 1 1
9 29378 2 1 43 TRP HZ3 H 1.620 20.524 6.740 1.00 . B B . 43 TRP HZ3 1 1
9 29379 2 1 43 TRP N N 2.746 21.030 13.479 1.00 . B B . 43 TRP N 1 1
9 29380 2 1 43 TRP NE1 N 2.710 24.300 10.103 1.00 . B B . 43 TRP NE1 1 1
9 29381 2 1 43 TRP O O 4.787 18.921 13.356 1.00 . B B . 43 TRP O 1 1
9 29382 2 1 44 THR C C 4.283 15.978 11.010 1.00 . B B . 44 THR C 1 1
9 29383 2 1 44 THR CA C 3.744 16.580 12.300 1.00 . B B . 44 THR CA 1 1
9 29384 2 1 44 THR CB C 2.643 15.687 12.875 1.00 . B B . 44 THR CB 1 1
9 29385 2 1 44 THR CG2 C 2.119 16.169 14.210 1.00 . B B . 44 THR CG2 1 1
9 29386 2 1 44 THR H H 2.460 18.043 11.482 1.00 . B B . 44 THR H 1 1
9 29387 2 1 44 THR HA H 4.550 16.650 13.015 1.00 . B B . 44 THR HA 1 1
9 29388 2 1 44 THR HB H 3.039 14.691 13.014 1.00 . B B . 44 THR HB 1 1
9 29389 2 1 44 THR HG1 H 1.341 14.687 11.807 1.00 . B B . 44 THR HG1 1 1
9 29390 2 1 44 THR HG21 H 2.934 16.231 14.916 1.00 . B B . 44 THR HG21 1 1
9 29391 2 1 44 THR HG22 H 1.377 15.475 14.576 1.00 . B B . 44 THR HG22 1 1
9 29392 2 1 44 THR HG23 H 1.672 17.144 14.091 1.00 . B B . 44 THR HG23 1 1
9 29393 2 1 44 THR N N 3.237 17.922 12.065 1.00 . B B . 44 THR N 1 1
9 29394 2 1 44 THR O O 3.681 16.115 9.945 1.00 . B B . 44 THR O 1 1
9 29395 2 1 44 THR OG1 O 1.546 15.609 11.985 1.00 . B B . 44 THR OG1 1 1
9 29396 2 1 45 TYR C C 5.227 13.438 9.536 1.00 . B B . 45 TYR C 1 1
9 29397 2 1 45 TYR CA C 6.036 14.654 9.974 1.00 . B B . 45 TYR CA 1 1
9 29398 2 1 45 TYR CB C 7.471 14.239 10.304 1.00 . B B . 45 TYR CB 1 1
9 29399 2 1 45 TYR CD1 C 9.011 15.743 8.986 1.00 . B B . 45 TYR CD1 1 1
9 29400 2 1 45 TYR CD2 C 8.865 16.075 11.342 1.00 . B B . 45 TYR CD2 1 1
9 29401 2 1 45 TYR CE1 C 9.921 16.777 8.891 1.00 . B B . 45 TYR CE1 1 1
9 29402 2 1 45 TYR CE2 C 9.775 17.111 11.256 1.00 . B B . 45 TYR CE2 1 1
9 29403 2 1 45 TYR CG C 8.467 15.373 10.211 1.00 . B B . 45 TYR CG 1 1
9 29404 2 1 45 TYR CZ C 10.300 17.458 10.028 1.00 . B B . 45 TYR CZ 1 1
9 29405 2 1 45 TYR H H 5.820 15.216 12.008 1.00 . B B . 45 TYR H 1 1
9 29406 2 1 45 TYR HA H 6.056 15.368 9.164 1.00 . B B . 45 TYR HA 1 1
9 29407 2 1 45 TYR HB2 H 7.504 13.853 11.312 1.00 . B B . 45 TYR HB2 1 1
9 29408 2 1 45 TYR HB3 H 7.782 13.465 9.618 1.00 . B B . 45 TYR HB3 1 1
9 29409 2 1 45 TYR HD1 H 8.712 15.207 8.096 1.00 . B B . 45 TYR HD1 1 1
9 29410 2 1 45 TYR HD2 H 8.452 15.800 12.301 1.00 . B B . 45 TYR HD2 1 1
9 29411 2 1 45 TYR HE1 H 10.332 17.048 7.929 1.00 . B B . 45 TYR HE1 1 1
9 29412 2 1 45 TYR HE2 H 10.072 17.644 12.146 1.00 . B B . 45 TYR HE2 1 1
9 29413 2 1 45 TYR HH H 10.813 19.294 10.284 1.00 . B B . 45 TYR HH 1 1
9 29414 2 1 45 TYR N N 5.413 15.299 11.122 1.00 . B B . 45 TYR N 1 1
9 29415 2 1 45 TYR O O 4.690 12.707 10.369 1.00 . B B . 45 TYR O 1 1
9 29416 2 1 45 TYR OH O 11.207 18.489 9.939 1.00 . B B . 45 TYR OH 1 1
9 29417 2 1 46 ASP C C 5.125 10.781 7.965 1.00 . B B . 46 ASP C 1 1
9 29418 2 1 46 ASP CA C 4.395 12.091 7.688 1.00 . B B . 46 ASP CA 1 1
9 29419 2 1 46 ASP CB C 4.190 12.251 6.180 1.00 . B B . 46 ASP CB 1 1
9 29420 2 1 46 ASP CG C 3.041 13.179 5.841 1.00 . B B . 46 ASP CG 1 1
9 29421 2 1 46 ASP H H 5.590 13.839 7.610 1.00 . B B . 46 ASP H 1 1
9 29422 2 1 46 ASP HA H 3.429 12.071 8.176 1.00 . B B . 46 ASP HA 1 1
9 29423 2 1 46 ASP HB2 H 5.091 12.650 5.742 1.00 . B B . 46 ASP HB2 1 1
9 29424 2 1 46 ASP HB3 H 3.984 11.281 5.749 1.00 . B B . 46 ASP HB3 1 1
9 29425 2 1 46 ASP N N 5.141 13.223 8.227 1.00 . B B . 46 ASP N 1 1
9 29426 2 1 46 ASP O O 6.330 10.770 8.212 1.00 . B B . 46 ASP O 1 1
9 29427 2 1 46 ASP OD1 O 3.275 14.401 5.742 1.00 . B B . 46 ASP OD1 1 1
9 29428 2 1 46 ASP OD2 O 1.909 12.683 5.669 1.00 . B B . 46 ASP OD2 1 1
9 29429 2 1 47 ASP C C 5.942 7.984 7.061 1.00 . B B . 47 ASP C 1 1
9 29430 2 1 47 ASP CA C 4.964 8.361 8.171 1.00 . B B . 47 ASP CA 1 1
9 29431 2 1 47 ASP CB C 3.861 7.306 8.276 1.00 . B B . 47 ASP CB 1 1
9 29432 2 1 47 ASP CG C 3.216 7.278 9.649 1.00 . B B . 47 ASP CG 1 1
9 29433 2 1 47 ASP H H 3.427 9.750 7.729 1.00 . B B . 47 ASP H 1 1
9 29434 2 1 47 ASP HA H 5.500 8.406 9.107 1.00 . B B . 47 ASP HA 1 1
9 29435 2 1 47 ASP HB2 H 3.096 7.519 7.545 1.00 . B B . 47 ASP HB2 1 1
9 29436 2 1 47 ASP HB3 H 4.284 6.332 8.078 1.00 . B B . 47 ASP HB3 1 1
9 29437 2 1 47 ASP N N 4.385 9.677 7.924 1.00 . B B . 47 ASP N 1 1
9 29438 2 1 47 ASP O O 5.659 8.177 5.879 1.00 . B B . 47 ASP O 1 1
9 29439 2 1 47 ASP OD1 O 2.349 8.137 9.915 1.00 . B B . 47 ASP OD1 1 1
9 29440 2 1 47 ASP OD2 O 3.579 6.398 10.457 1.00 . B B . 47 ASP OD2 1 1
9 29441 2 1 48 ALA C C 7.592 6.075 5.466 1.00 . B B . 48 ALA C 1 1
9 29442 2 1 48 ALA CA C 8.128 7.065 6.497 1.00 . B B . 48 ALA CA 1 1
9 29443 2 1 48 ALA CB C 9.322 6.471 7.227 1.00 . B B . 48 ALA CB 1 1
9 29444 2 1 48 ALA H H 7.270 7.341 8.411 1.00 . B B . 48 ALA H 1 1
9 29445 2 1 48 ALA HA H 8.460 7.955 5.983 1.00 . B B . 48 ALA HA 1 1
9 29446 2 1 48 ALA HB1 H 9.422 6.940 8.195 1.00 . B B . 48 ALA HB1 1 1
9 29447 2 1 48 ALA HB2 H 10.219 6.643 6.649 1.00 . B B . 48 ALA HB2 1 1
9 29448 2 1 48 ALA HB3 H 9.175 5.409 7.355 1.00 . B B . 48 ALA HB3 1 1
9 29449 2 1 48 ALA N N 7.098 7.459 7.453 1.00 . B B . 48 ALA N 1 1
9 29450 2 1 48 ALA O O 6.812 5.180 5.794 1.00 . B B . 48 ALA O 1 1
9 29451 2 1 49 THR C C 8.792 4.942 2.283 1.00 . B B . 49 THR C 1 1
9 29452 2 1 49 THR CA C 7.597 5.373 3.129 1.00 . B B . 49 THR CA 1 1
9 29453 2 1 49 THR CB C 6.566 6.082 2.250 1.00 . B B . 49 THR CB 1 1
9 29454 2 1 49 THR CG2 C 5.857 5.151 1.290 1.00 . B B . 49 THR CG2 1 1
9 29455 2 1 49 THR H H 8.644 6.978 4.026 1.00 . B B . 49 THR H 1 1
9 29456 2 1 49 THR HA H 7.143 4.495 3.565 1.00 . B B . 49 THR HA 1 1
9 29457 2 1 49 THR HB H 7.066 6.842 1.665 1.00 . B B . 49 THR HB 1 1
9 29458 2 1 49 THR HG1 H 5.975 7.437 3.534 1.00 . B B . 49 THR HG1 1 1
9 29459 2 1 49 THR HG21 H 5.340 4.385 1.848 1.00 . B B . 49 THR HG21 1 1
9 29460 2 1 49 THR HG22 H 6.581 4.690 0.634 1.00 . B B . 49 THR HG22 1 1
9 29461 2 1 49 THR HG23 H 5.144 5.712 0.703 1.00 . B B . 49 THR HG23 1 1
9 29462 2 1 49 THR N N 8.021 6.246 4.219 1.00 . B B . 49 THR N 1 1
9 29463 2 1 49 THR O O 9.820 5.618 2.258 1.00 . B B . 49 THR O 1 1
9 29464 2 1 49 THR OG1 O 5.577 6.713 3.045 1.00 . B B . 49 THR OG1 1 1
9 29465 2 1 50 LYS C C 9.278 3.185 -0.701 1.00 . B B . 50 LYS C 1 1
9 29466 2 1 50 LYS CA C 9.727 3.299 0.753 1.00 . B B . 50 LYS CA 1 1
9 29467 2 1 50 LYS CB C 10.195 1.935 1.264 1.00 . B B . 50 LYS CB 1 1
9 29468 2 1 50 LYS CD C 11.491 0.703 3.032 1.00 . B B . 50 LYS CD 1 1
9 29469 2 1 50 LYS CE C 11.905 0.921 4.479 1.00 . B B . 50 LYS CE 1 1
9 29470 2 1 50 LYS CG C 11.302 2.024 2.303 1.00 . B B . 50 LYS CG 1 1
9 29471 2 1 50 LYS H H 7.810 3.316 1.654 1.00 . B B . 50 LYS H 1 1
9 29472 2 1 50 LYS HA H 10.552 3.995 0.808 1.00 . B B . 50 LYS HA 1 1
9 29473 2 1 50 LYS HB2 H 9.355 1.422 1.709 1.00 . B B . 50 LYS HB2 1 1
9 29474 2 1 50 LYS HB3 H 10.559 1.355 0.430 1.00 . B B . 50 LYS HB3 1 1
9 29475 2 1 50 LYS HD2 H 10.561 0.156 3.013 1.00 . B B . 50 LYS HD2 1 1
9 29476 2 1 50 LYS HD3 H 12.258 0.131 2.529 1.00 . B B . 50 LYS HD3 1 1
9 29477 2 1 50 LYS HE2 H 12.854 1.436 4.494 1.00 . B B . 50 LYS HE2 1 1
9 29478 2 1 50 LYS HE3 H 11.158 1.531 4.966 1.00 . B B . 50 LYS HE3 1 1
9 29479 2 1 50 LYS HG2 H 12.226 2.285 1.808 1.00 . B B . 50 LYS HG2 1 1
9 29480 2 1 50 LYS HG3 H 11.049 2.789 3.021 1.00 . B B . 50 LYS HG3 1 1
9 29481 2 1 50 LYS HZ1 H 12.541 -0.209 6.116 1.00 . B B . 50 LYS HZ1 1 1
9 29482 2 1 50 LYS HZ2 H 12.576 -1.050 4.648 1.00 . B B . 50 LYS HZ2 1 1
9 29483 2 1 50 LYS HZ3 H 11.100 -0.759 5.422 1.00 . B B . 50 LYS HZ3 1 1
9 29484 2 1 50 LYS N N 8.652 3.814 1.595 1.00 . B B . 50 LYS N 1 1
9 29485 2 1 50 LYS NZ N 12.040 -0.364 5.218 1.00 . B B . 50 LYS NZ 1 1
9 29486 2 1 50 LYS O O 8.113 2.906 -0.984 1.00 . B B . 50 LYS O 1 1
9 29487 2 1 51 THR C C 11.068 2.642 -3.784 1.00 . B B . 51 THR C 1 1
9 29488 2 1 51 THR CA C 9.926 3.343 -3.047 1.00 . B B . 51 THR CA 1 1
9 29489 2 1 51 THR CB C 9.698 4.757 -3.598 1.00 . B B . 51 THR CB 1 1
9 29490 2 1 51 THR CG2 C 9.691 4.835 -5.112 1.00 . B B . 51 THR CG2 1 1
9 29491 2 1 51 THR H H 11.122 3.633 -1.326 1.00 . B B . 51 THR H 1 1
9 29492 2 1 51 THR HA H 9.023 2.764 -3.175 1.00 . B B . 51 THR HA 1 1
9 29493 2 1 51 THR HB H 10.481 5.409 -3.233 1.00 . B B . 51 THR HB 1 1
9 29494 2 1 51 THR HG1 H 8.345 6.167 -3.458 1.00 . B B . 51 THR HG1 1 1
9 29495 2 1 51 THR HG21 H 10.648 4.513 -5.493 1.00 . B B . 51 THR HG21 1 1
9 29496 2 1 51 THR HG22 H 9.507 5.854 -5.417 1.00 . B B . 51 THR HG22 1 1
9 29497 2 1 51 THR HG23 H 8.914 4.195 -5.503 1.00 . B B . 51 THR HG23 1 1
9 29498 2 1 51 THR N N 10.213 3.411 -1.619 1.00 . B B . 51 THR N 1 1
9 29499 2 1 51 THR O O 12.236 2.990 -3.613 1.00 . B B . 51 THR O 1 1
9 29500 2 1 51 THR OG1 O 8.456 5.266 -3.144 1.00 . B B . 51 THR OG1 1 1
9 29501 2 1 52 PHE C C 12.131 1.637 -6.626 1.00 . B B . 52 PHE C 1 1
9 29502 2 1 52 PHE CA C 11.713 0.893 -5.361 1.00 . B B . 52 PHE CA 1 1
9 29503 2 1 52 PHE CB C 11.165 -0.487 -5.730 1.00 . B B . 52 PHE CB 1 1
9 29504 2 1 52 PHE CD1 C 13.066 -2.103 -5.445 1.00 . B B . 52 PHE CD1 1 1
9 29505 2 1 52 PHE CD2 C 12.328 -1.601 -7.657 1.00 . B B . 52 PHE CD2 1 1
9 29506 2 1 52 PHE CE1 C 14.025 -2.957 -5.956 1.00 . B B . 52 PHE CE1 1 1
9 29507 2 1 52 PHE CE2 C 13.285 -2.453 -8.173 1.00 . B B . 52 PHE CE2 1 1
9 29508 2 1 52 PHE CG C 12.206 -1.416 -6.289 1.00 . B B . 52 PHE CG 1 1
9 29509 2 1 52 PHE CZ C 14.135 -3.133 -7.322 1.00 . B B . 52 PHE CZ 1 1
9 29510 2 1 52 PHE H H 9.772 1.424 -4.707 1.00 . B B . 52 PHE H 1 1
9 29511 2 1 52 PHE HA H 12.581 0.766 -4.732 1.00 . B B . 52 PHE HA 1 1
9 29512 2 1 52 PHE HB2 H 10.746 -0.949 -4.849 1.00 . B B . 52 PHE HB2 1 1
9 29513 2 1 52 PHE HB3 H 10.389 -0.373 -6.474 1.00 . B B . 52 PHE HB3 1 1
9 29514 2 1 52 PHE HD1 H 12.981 -1.968 -4.377 1.00 . B B . 52 PHE HD1 1 1
9 29515 2 1 52 PHE HD2 H 11.664 -1.071 -8.324 1.00 . B B . 52 PHE HD2 1 1
9 29516 2 1 52 PHE HE1 H 14.688 -3.486 -5.289 1.00 . B B . 52 PHE HE1 1 1
9 29517 2 1 52 PHE HE2 H 13.368 -2.589 -9.242 1.00 . B B . 52 PHE HE2 1 1
9 29518 2 1 52 PHE HZ H 14.883 -3.799 -7.723 1.00 . B B . 52 PHE HZ 1 1
9 29519 2 1 52 PHE N N 10.720 1.649 -4.601 1.00 . B B . 52 PHE N 1 1
9 29520 2 1 52 PHE O O 11.301 1.930 -7.487 1.00 . B B . 52 PHE O 1 1
9 29521 2 1 53 THR C C 14.462 1.609 -8.935 1.00 . B B . 53 THR C 1 1
9 29522 2 1 53 THR CA C 13.945 2.617 -7.913 1.00 . B B . 53 THR CA 1 1
9 29523 2 1 53 THR CB C 15.062 3.582 -7.510 1.00 . B B . 53 THR CB 1 1
9 29524 2 1 53 THR CG2 C 15.664 4.327 -8.685 1.00 . B B . 53 THR CG2 1 1
9 29525 2 1 53 THR H H 14.039 1.656 -6.029 1.00 . B B . 53 THR H 1 1
9 29526 2 1 53 THR HA H 13.135 3.178 -8.356 1.00 . B B . 53 THR HA 1 1
9 29527 2 1 53 THR HB H 15.853 3.023 -7.033 1.00 . B B . 53 THR HB 1 1
9 29528 2 1 53 THR HG1 H 14.139 4.107 -5.864 1.00 . B B . 53 THR HG1 1 1
9 29529 2 1 53 THR HG21 H 14.990 4.278 -9.526 1.00 . B B . 53 THR HG21 1 1
9 29530 2 1 53 THR HG22 H 16.608 3.874 -8.951 1.00 . B B . 53 THR HG22 1 1
9 29531 2 1 53 THR HG23 H 15.824 5.360 -8.412 1.00 . B B . 53 THR HG23 1 1
9 29532 2 1 53 THR N N 13.422 1.924 -6.741 1.00 . B B . 53 THR N 1 1
9 29533 2 1 53 THR O O 15.310 0.773 -8.618 1.00 . B B . 53 THR O 1 1
9 29534 2 1 53 THR OG1 O 14.583 4.549 -6.593 1.00 . B B . 53 THR OG1 1 1
9 29535 2 1 54 VAL C C 15.787 1.069 -11.669 1.00 . B B . 54 VAL C 1 1
9 29536 2 1 54 VAL CA C 14.365 0.769 -11.213 1.00 . B B . 54 VAL CA 1 1
9 29537 2 1 54 VAL CB C 13.430 0.837 -12.436 1.00 . B B . 54 VAL CB 1 1
9 29538 2 1 54 VAL CG1 C 13.682 -0.342 -13.364 1.00 . B B . 54 VAL CG1 1 1
9 29539 2 1 54 VAL CG2 C 11.972 0.877 -12.003 1.00 . B B . 54 VAL CG2 1 1
9 29540 2 1 54 VAL H H 13.273 2.368 -10.354 1.00 . B B . 54 VAL H 1 1
9 29541 2 1 54 VAL HA H 14.330 -0.234 -10.815 1.00 . B B . 54 VAL HA 1 1
9 29542 2 1 54 VAL HB H 13.648 1.743 -12.980 1.00 . B B . 54 VAL HB 1 1
9 29543 2 1 54 VAL HG11 H 13.869 -1.230 -12.776 1.00 . B B . 54 VAL HG11 1 1
9 29544 2 1 54 VAL HG12 H 14.542 -0.135 -13.985 1.00 . B B . 54 VAL HG12 1 1
9 29545 2 1 54 VAL HG13 H 12.817 -0.500 -13.989 1.00 . B B . 54 VAL HG13 1 1
9 29546 2 1 54 VAL HG21 H 11.344 0.558 -12.822 1.00 . B B . 54 VAL HG21 1 1
9 29547 2 1 54 VAL HG22 H 11.709 1.885 -11.718 1.00 . B B . 54 VAL HG22 1 1
9 29548 2 1 54 VAL HG23 H 11.827 0.215 -11.160 1.00 . B B . 54 VAL HG23 1 1
9 29549 2 1 54 VAL N N 13.948 1.685 -10.158 1.00 . B B . 54 VAL N 1 1
9 29550 2 1 54 VAL O O 16.280 2.185 -11.508 1.00 . B B . 54 VAL O 1 1
9 29551 2 1 55 THR C C 18.064 -0.691 -13.916 1.00 . B B . 55 THR C 1 1
9 29552 2 1 55 THR CA C 17.807 0.216 -12.719 1.00 . B B . 55 THR CA 1 1
9 29553 2 1 55 THR CB C 18.801 -0.098 -11.601 1.00 . B B . 55 THR CB 1 1
9 29554 2 1 55 THR CG2 C 20.245 0.099 -12.009 1.00 . B B . 55 THR CG2 1 1
9 29555 2 1 55 THR H H 15.992 -0.801 -12.338 1.00 . B B . 55 THR H 1 1
9 29556 2 1 55 THR HA H 17.939 1.239 -13.027 1.00 . B B . 55 THR HA 1 1
9 29557 2 1 55 THR HB H 18.680 -1.129 -11.303 1.00 . B B . 55 THR HB 1 1
9 29558 2 1 55 THR HG1 H 18.619 1.646 -10.727 1.00 . B B . 55 THR HG1 1 1
9 29559 2 1 55 THR HG21 H 20.593 1.056 -11.649 1.00 . B B . 55 THR HG21 1 1
9 29560 2 1 55 THR HG22 H 20.323 0.067 -13.085 1.00 . B B . 55 THR HG22 1 1
9 29561 2 1 55 THR HG23 H 20.850 -0.687 -11.581 1.00 . B B . 55 THR HG23 1 1
9 29562 2 1 55 THR N N 16.440 0.064 -12.238 1.00 . B B . 55 THR N 1 1
9 29563 2 1 55 THR O O 18.222 -0.222 -15.044 1.00 . B B . 55 THR O 1 1
9 29564 2 1 55 THR OG1 O 18.560 0.722 -10.471 1.00 . B B . 55 THR OG1 1 1
9 29565 2 1 56 GLU C C 19.678 -2.734 -15.398 1.00 . B B . 56 GLU C 1 1
9 29566 2 1 56 GLU CA C 18.337 -2.975 -14.713 1.00 . B B . 56 GLU CA 1 1
9 29567 2 1 56 GLU CB C 17.208 -2.926 -15.746 1.00 . B B . 56 GLU CB 1 1
9 29568 2 1 56 GLU CD C 14.717 -2.819 -16.151 1.00 . B B . 56 GLU CD 1 1
9 29569 2 1 56 GLU CG C 15.821 -3.039 -15.136 1.00 . B B . 56 GLU CG 1 1
9 29570 2 1 56 GLU H H 17.967 -2.298 -12.742 1.00 . B B . 56 GLU H 1 1
9 29571 2 1 56 GLU HA H 18.351 -3.952 -14.256 1.00 . B B . 56 GLU HA 1 1
9 29572 2 1 56 GLU HB2 H 17.267 -1.990 -16.282 1.00 . B B . 56 GLU HB2 1 1
9 29573 2 1 56 GLU HB3 H 17.339 -3.740 -16.444 1.00 . B B . 56 GLU HB3 1 1
9 29574 2 1 56 GLU HG2 H 15.708 -4.027 -14.713 1.00 . B B . 56 GLU HG2 1 1
9 29575 2 1 56 GLU HG3 H 15.724 -2.301 -14.353 1.00 . B B . 56 GLU HG3 1 1
9 29576 2 1 56 GLU N N 18.103 -1.992 -13.661 1.00 . B B . 56 GLU N 1 1
9 29577 2 1 56 GLU O O 20.387 -1.789 -14.992 1.00 . B B . 56 GLU O 1 1
9 29578 2 1 56 GLU OXT O 20.009 -3.494 -16.333 1.00 . B B . 56 GLU OXT 1 1
9 29579 2 1 56 GLU OE1 O 14.707 -3.527 -17.180 1.00 . B B . 56 GLU OE1 1 1
9 29580 2 1 56 GLU OE2 O 13.863 -1.938 -15.917 1.00 . B B . 56 GLU OE2 1 1
9 29581 3 1 1 MET C C 5.238 0.658 5.862 1.00 . C C . 1 MET C 1 1
9 29582 3 1 1 MET CA C 6.054 0.602 7.149 1.00 . C C . 1 MET CA 1 1
9 29583 3 1 1 MET CB C 7.246 -0.344 6.981 1.00 . C C . 1 MET CB 1 1
9 29584 3 1 1 MET CE C 8.407 2.479 4.756 1.00 . C C . 1 MET CE 1 1
9 29585 3 1 1 MET CG C 8.519 0.354 6.530 1.00 . C C . 1 MET CG 1 1
9 29586 3 1 1 MET H1 H 4.447 0.798 8.416 1.00 . C C . 1 MET H1 1 1
9 29587 3 1 1 MET H2 H 5.839 0.095 9.131 1.00 . C C . 1 MET H2 1 1
9 29588 3 1 1 MET H3 H 4.871 -0.820 8.046 1.00 . C C . 1 MET H3 1 1
9 29589 3 1 1 MET HA H 6.416 1.591 7.378 1.00 . C C . 1 MET HA 1 1
9 29590 3 1 1 MET HB2 H 7.443 -0.828 7.926 1.00 . C C . 1 MET HB2 1 1
9 29591 3 1 1 MET HB3 H 6.994 -1.096 6.248 1.00 . C C . 1 MET HB3 1 1
9 29592 3 1 1 MET HE1 H 8.875 2.875 5.644 1.00 . C C . 1 MET HE1 1 1
9 29593 3 1 1 MET HE2 H 7.366 2.764 4.741 1.00 . C C . 1 MET HE2 1 1
9 29594 3 1 1 MET HE3 H 8.902 2.874 3.881 1.00 . C C . 1 MET HE3 1 1
9 29595 3 1 1 MET HG2 H 8.609 1.289 7.062 1.00 . C C . 1 MET HG2 1 1
9 29596 3 1 1 MET HG3 H 9.363 -0.277 6.769 1.00 . C C . 1 MET HG3 1 1
9 29597 3 1 1 MET N N 5.229 0.126 8.288 1.00 . C C . 1 MET N 1 1
9 29598 3 1 1 MET O O 4.720 -0.357 5.400 1.00 . C C . 1 MET O 1 1
9 29599 3 1 1 MET SD S 8.535 0.692 4.760 1.00 . C C . 1 MET SD 1 1
9 29600 3 1 2 GLN C C 5.272 1.804 2.842 1.00 . C C . 2 GLN C 1 1
9 29601 3 1 2 GLN CA C 4.379 2.041 4.054 1.00 . C C . 2 GLN CA 1 1
9 29602 3 1 2 GLN CB C 3.790 3.453 4.002 1.00 . C C . 2 GLN CB 1 1
9 29603 3 1 2 GLN CD C 1.942 4.931 3.118 1.00 . C C . 2 GLN CD 1 1
9 29604 3 1 2 GLN CG C 2.674 3.610 2.982 1.00 . C C . 2 GLN CG 1 1
9 29605 3 1 2 GLN H H 5.573 2.621 5.706 1.00 . C C . 2 GLN H 1 1
9 29606 3 1 2 GLN HA H 3.573 1.323 4.042 1.00 . C C . 2 GLN HA 1 1
9 29607 3 1 2 GLN HB2 H 3.395 3.702 4.976 1.00 . C C . 2 GLN HB2 1 1
9 29608 3 1 2 GLN HB3 H 4.576 4.150 3.755 1.00 . C C . 2 GLN HB3 1 1
9 29609 3 1 2 GLN HE21 H 2.746 5.580 1.419 1.00 . C C . 2 GLN HE21 1 1
9 29610 3 1 2 GLN HE22 H 1.684 6.684 2.217 1.00 . C C . 2 GLN HE22 1 1
9 29611 3 1 2 GLN HG2 H 3.100 3.553 1.991 1.00 . C C . 2 GLN HG2 1 1
9 29612 3 1 2 GLN HG3 H 1.965 2.806 3.115 1.00 . C C . 2 GLN HG3 1 1
9 29613 3 1 2 GLN N N 5.131 1.852 5.289 1.00 . C C . 2 GLN N 1 1
9 29614 3 1 2 GLN NE2 N 2.144 5.822 2.154 1.00 . C C . 2 GLN NE2 1 1
9 29615 3 1 2 GLN O O 6.316 2.438 2.695 1.00 . C C . 2 GLN O 1 1
9 29616 3 1 2 GLN OE1 O 1.203 5.147 4.078 1.00 . C C . 2 GLN OE1 1 1
9 29617 3 1 3 TYR C C 4.959 1.060 -0.482 1.00 . C C . 3 TYR C 1 1
9 29618 3 1 3 TYR CA C 5.630 0.548 0.790 1.00 . C C . 3 TYR CA 1 1
9 29619 3 1 3 TYR CB C 5.844 -0.963 0.698 1.00 . C C . 3 TYR CB 1 1
9 29620 3 1 3 TYR CD1 C 8.291 -1.361 1.171 1.00 . C C . 3 TYR CD1 1 1
9 29621 3 1 3 TYR CD2 C 6.703 -2.049 2.811 1.00 . C C . 3 TYR CD2 1 1
9 29622 3 1 3 TYR CE1 C 9.321 -1.818 1.969 1.00 . C C . 3 TYR CE1 1 1
9 29623 3 1 3 TYR CE2 C 7.729 -2.508 3.616 1.00 . C C . 3 TYR CE2 1 1
9 29624 3 1 3 TYR CG C 6.967 -1.467 1.576 1.00 . C C . 3 TYR CG 1 1
9 29625 3 1 3 TYR CZ C 9.035 -2.390 3.190 1.00 . C C . 3 TYR CZ 1 1
9 29626 3 1 3 TYR H H 4.022 0.401 2.158 1.00 . C C . 3 TYR H 1 1
9 29627 3 1 3 TYR HA H 6.593 1.027 0.884 1.00 . C C . 3 TYR HA 1 1
9 29628 3 1 3 TYR HB2 H 4.936 -1.467 0.998 1.00 . C C . 3 TYR HB2 1 1
9 29629 3 1 3 TYR HB3 H 6.076 -1.226 -0.324 1.00 . C C . 3 TYR HB3 1 1
9 29630 3 1 3 TYR HD1 H 8.511 -0.911 0.213 1.00 . C C . 3 TYR HD1 1 1
9 29631 3 1 3 TYR HD2 H 5.680 -2.139 3.142 1.00 . C C . 3 TYR HD2 1 1
9 29632 3 1 3 TYR HE1 H 10.344 -1.726 1.635 1.00 . C C . 3 TYR HE1 1 1
9 29633 3 1 3 TYR HE2 H 7.505 -2.957 4.572 1.00 . C C . 3 TYR HE2 1 1
9 29634 3 1 3 TYR HH H 10.613 -3.449 3.486 1.00 . C C . 3 TYR HH 1 1
9 29635 3 1 3 TYR N N 4.859 0.878 1.982 1.00 . C C . 3 TYR N 1 1
9 29636 3 1 3 TYR O O 3.783 0.795 -0.733 1.00 . C C . 3 TYR O 1 1
9 29637 3 1 3 TYR OH O 10.059 -2.847 3.988 1.00 . C C . 3 TYR OH 1 1
9 29638 3 1 4 LYS C C 5.820 1.587 -3.722 1.00 . C C . 4 LYS C 1 1
9 29639 3 1 4 LYS CA C 5.241 2.347 -2.532 1.00 . C C . 4 LYS CA 1 1
9 29640 3 1 4 LYS CB C 5.597 3.831 -2.636 1.00 . C C . 4 LYS CB 1 1
9 29641 3 1 4 LYS CD C 5.053 6.198 -1.983 1.00 . C C . 4 LYS CD 1 1
9 29642 3 1 4 LYS CE C 3.947 7.136 -1.529 1.00 . C C . 4 LYS CE 1 1
9 29643 3 1 4 LYS CG C 4.609 4.745 -1.929 1.00 . C C . 4 LYS CG 1 1
9 29644 3 1 4 LYS H H 6.657 1.953 -0.997 1.00 . C C . 4 LYS H 1 1
9 29645 3 1 4 LYS HA H 4.167 2.241 -2.543 1.00 . C C . 4 LYS HA 1 1
9 29646 3 1 4 LYS HB2 H 6.574 3.987 -2.201 1.00 . C C . 4 LYS HB2 1 1
9 29647 3 1 4 LYS HB3 H 5.628 4.110 -3.679 1.00 . C C . 4 LYS HB3 1 1
9 29648 3 1 4 LYS HD2 H 5.909 6.328 -1.338 1.00 . C C . 4 LYS HD2 1 1
9 29649 3 1 4 LYS HD3 H 5.326 6.443 -3.000 1.00 . C C . 4 LYS HD3 1 1
9 29650 3 1 4 LYS HE2 H 3.229 7.241 -2.330 1.00 . C C . 4 LYS HE2 1 1
9 29651 3 1 4 LYS HE3 H 3.460 6.706 -0.665 1.00 . C C . 4 LYS HE3 1 1
9 29652 3 1 4 LYS HG2 H 3.645 4.656 -2.408 1.00 . C C . 4 LYS HG2 1 1
9 29653 3 1 4 LYS HG3 H 4.529 4.441 -0.895 1.00 . C C . 4 LYS HG3 1 1
9 29654 3 1 4 LYS HZ1 H 4.987 8.436 -0.268 1.00 . C C . 4 LYS HZ1 1 1
9 29655 3 1 4 LYS HZ2 H 3.686 9.158 -1.073 1.00 . C C . 4 LYS HZ2 1 1
9 29656 3 1 4 LYS HZ3 H 5.116 8.823 -1.911 1.00 . C C . 4 LYS HZ3 1 1
9 29657 3 1 4 LYS N N 5.732 1.790 -1.277 1.00 . C C . 4 LYS N 1 1
9 29658 3 1 4 LYS NZ N 4.471 8.482 -1.170 1.00 . C C . 4 LYS NZ 1 1
9 29659 3 1 4 LYS O O 7.036 1.443 -3.847 1.00 . C C . 4 LYS O 1 1
9 29660 3 1 5 VAL C C 4.495 0.657 -6.975 1.00 . C C . 5 VAL C 1 1
9 29661 3 1 5 VAL CA C 5.365 0.340 -5.761 1.00 . C C . 5 VAL CA 1 1
9 29662 3 1 5 VAL CB C 5.317 -1.178 -5.498 1.00 . C C . 5 VAL CB 1 1
9 29663 3 1 5 VAL CG1 C 5.946 -1.942 -6.652 1.00 . C C . 5 VAL CG1 1 1
9 29664 3 1 5 VAL CG2 C 6.010 -1.513 -4.187 1.00 . C C . 5 VAL CG2 1 1
9 29665 3 1 5 VAL H H 3.982 1.237 -4.424 1.00 . C C . 5 VAL H 1 1
9 29666 3 1 5 VAL HA H 6.386 0.613 -5.981 1.00 . C C . 5 VAL HA 1 1
9 29667 3 1 5 VAL HB H 4.283 -1.477 -5.419 1.00 . C C . 5 VAL HB 1 1
9 29668 3 1 5 VAL HG11 H 5.743 -2.996 -6.538 1.00 . C C . 5 VAL HG11 1 1
9 29669 3 1 5 VAL HG12 H 7.015 -1.779 -6.652 1.00 . C C . 5 VAL HG12 1 1
9 29670 3 1 5 VAL HG13 H 5.530 -1.593 -7.585 1.00 . C C . 5 VAL HG13 1 1
9 29671 3 1 5 VAL HG21 H 6.978 -1.034 -4.157 1.00 . C C . 5 VAL HG21 1 1
9 29672 3 1 5 VAL HG22 H 6.136 -2.583 -4.109 1.00 . C C . 5 VAL HG22 1 1
9 29673 3 1 5 VAL HG23 H 5.410 -1.160 -3.361 1.00 . C C . 5 VAL HG23 1 1
9 29674 3 1 5 VAL N N 4.939 1.094 -4.587 1.00 . C C . 5 VAL N 1 1
9 29675 3 1 5 VAL O O 3.269 0.568 -6.914 1.00 . C C . 5 VAL O 1 1
9 29676 3 1 6 ILE C C 4.333 0.119 -10.218 1.00 . C C . 6 ILE C 1 1
9 29677 3 1 6 ILE CA C 4.434 1.344 -9.312 1.00 . C C . 6 ILE CA 1 1
9 29678 3 1 6 ILE CB C 5.134 2.482 -10.079 1.00 . C C . 6 ILE CB 1 1
9 29679 3 1 6 ILE CD1 C 6.237 4.759 -9.787 1.00 . C C . 6 ILE CD1 1 1
9 29680 3 1 6 ILE CG1 C 5.428 3.655 -9.141 1.00 . C C . 6 ILE CG1 1 1
9 29681 3 1 6 ILE CG2 C 4.279 2.937 -11.252 1.00 . C C . 6 ILE CG2 1 1
9 29682 3 1 6 ILE H H 6.121 1.067 -8.069 1.00 . C C . 6 ILE H 1 1
9 29683 3 1 6 ILE HA H 3.439 1.671 -9.050 1.00 . C C . 6 ILE HA 1 1
9 29684 3 1 6 ILE HB H 6.065 2.102 -10.471 1.00 . C C . 6 ILE HB 1 1
9 29685 3 1 6 ILE HD11 H 6.422 5.540 -9.065 1.00 . C C . 6 ILE HD11 1 1
9 29686 3 1 6 ILE HD12 H 5.688 5.165 -10.623 1.00 . C C . 6 ILE HD12 1 1
9 29687 3 1 6 ILE HD13 H 7.179 4.360 -10.134 1.00 . C C . 6 ILE HD13 1 1
9 29688 3 1 6 ILE HG12 H 4.495 4.081 -8.806 1.00 . C C . 6 ILE HG12 1 1
9 29689 3 1 6 ILE HG13 H 5.981 3.294 -8.286 1.00 . C C . 6 ILE HG13 1 1
9 29690 3 1 6 ILE HG21 H 4.840 3.633 -11.858 1.00 . C C . 6 ILE HG21 1 1
9 29691 3 1 6 ILE HG22 H 3.387 3.421 -10.880 1.00 . C C . 6 ILE HG22 1 1
9 29692 3 1 6 ILE HG23 H 4.003 2.081 -11.849 1.00 . C C . 6 ILE HG23 1 1
9 29693 3 1 6 ILE N N 5.142 1.021 -8.079 1.00 . C C . 6 ILE N 1 1
9 29694 3 1 6 ILE O O 5.347 -0.431 -10.644 1.00 . C C . 6 ILE O 1 1
9 29695 3 1 7 LEU C C 1.804 -1.173 -12.407 1.00 . C C . 7 LEU C 1 1
9 29696 3 1 7 LEU CA C 2.884 -1.461 -11.369 1.00 . C C . 7 LEU CA 1 1
9 29697 3 1 7 LEU CB C 2.495 -2.683 -10.531 1.00 . C C . 7 LEU CB 1 1
9 29698 3 1 7 LEU CD1 C 4.624 -3.981 -10.779 1.00 . C C . 7 LEU CD1 1 1
9 29699 3 1 7 LEU CD2 C 2.494 -5.179 -10.247 1.00 . C C . 7 LEU CD2 1 1
9 29700 3 1 7 LEU CG C 3.119 -4.004 -10.987 1.00 . C C . 7 LEU CG 1 1
9 29701 3 1 7 LEU H H 2.335 0.176 -10.143 1.00 . C C . 7 LEU H 1 1
9 29702 3 1 7 LEU HA H 3.810 -1.672 -11.882 1.00 . C C . 7 LEU HA 1 1
9 29703 3 1 7 LEU HB2 H 2.792 -2.501 -9.508 1.00 . C C . 7 LEU HB2 1 1
9 29704 3 1 7 LEU HB3 H 1.421 -2.789 -10.562 1.00 . C C . 7 LEU HB3 1 1
9 29705 3 1 7 LEU HD11 H 4.997 -2.982 -10.951 1.00 . C C . 7 LEU HD11 1 1
9 29706 3 1 7 LEU HD12 H 5.094 -4.664 -11.471 1.00 . C C . 7 LEU HD12 1 1
9 29707 3 1 7 LEU HD13 H 4.852 -4.280 -9.767 1.00 . C C . 7 LEU HD13 1 1
9 29708 3 1 7 LEU HD21 H 2.542 -5.000 -9.183 1.00 . C C . 7 LEU HD21 1 1
9 29709 3 1 7 LEU HD22 H 3.034 -6.085 -10.485 1.00 . C C . 7 LEU HD22 1 1
9 29710 3 1 7 LEU HD23 H 1.463 -5.288 -10.548 1.00 . C C . 7 LEU HD23 1 1
9 29711 3 1 7 LEU HG H 2.931 -4.136 -12.043 1.00 . C C . 7 LEU HG 1 1
9 29712 3 1 7 LEU N N 3.106 -0.303 -10.510 1.00 . C C . 7 LEU N 1 1
9 29713 3 1 7 LEU O O 0.640 -0.960 -12.065 1.00 . C C . 7 LEU O 1 1
9 29714 3 1 8 ASN C C 1.727 -1.615 -16.041 1.00 . C C . 8 ASN C 1 1
9 29715 3 1 8 ASN CA C 1.268 -0.913 -14.770 1.00 . C C . 8 ASN CA 1 1
9 29716 3 1 8 ASN CB C 1.146 0.592 -15.020 1.00 . C C . 8 ASN CB 1 1
9 29717 3 1 8 ASN CG C 0.024 0.929 -15.983 1.00 . C C . 8 ASN CG 1 1
9 29718 3 1 8 ASN H H 3.139 -1.351 -13.884 1.00 . C C . 8 ASN H 1 1
9 29719 3 1 8 ASN HA H 0.306 -1.301 -14.487 1.00 . C C . 8 ASN HA 1 1
9 29720 3 1 8 ASN HB2 H 0.954 1.092 -14.084 1.00 . C C . 8 ASN HB2 1 1
9 29721 3 1 8 ASN HB3 H 2.074 0.956 -15.437 1.00 . C C . 8 ASN HB3 1 1
9 29722 3 1 8 ASN HD21 H -1.329 0.338 -14.649 1.00 . C C . 8 ASN HD21 1 1
9 29723 3 1 8 ASN HD22 H -1.957 0.912 -16.154 1.00 . C C . 8 ASN HD22 1 1
9 29724 3 1 8 ASN N N 2.198 -1.171 -13.676 1.00 . C C . 8 ASN N 1 1
9 29725 3 1 8 ASN ND2 N -1.212 0.704 -15.552 1.00 . C C . 8 ASN ND2 1 1
9 29726 3 1 8 ASN O O 1.034 -2.481 -16.574 1.00 . C C . 8 ASN O 1 1
9 29727 3 1 8 ASN OD1 O 0.264 1.385 -17.100 1.00 . C C . 8 ASN OD1 1 1
9 29728 3 1 9 GLY C C 2.647 -1.502 -18.956 1.00 . C C . 9 GLY C 1 1
9 29729 3 1 9 GLY CA C 3.456 -1.830 -17.718 1.00 . C C . 9 GLY CA 1 1
9 29730 3 1 9 GLY H H 3.408 -0.540 -16.040 1.00 . C C . 9 GLY H 1 1
9 29731 3 1 9 GLY HA2 H 4.464 -1.469 -17.855 1.00 . C C . 9 GLY HA2 1 1
9 29732 3 1 9 GLY HA3 H 3.483 -2.902 -17.593 1.00 . C C . 9 GLY HA3 1 1
9 29733 3 1 9 GLY N N 2.905 -1.233 -16.515 1.00 . C C . 9 GLY N 1 1
9 29734 3 1 9 GLY O O 1.542 -2.015 -19.140 1.00 . C C . 9 GLY O 1 1
9 29735 3 1 10 LYS C C 3.449 -0.428 -22.245 1.00 . C C . 10 LYS C 1 1
9 29736 3 1 10 LYS CA C 2.526 -0.255 -21.044 1.00 . C C . 10 LYS CA 1 1
9 29737 3 1 10 LYS CB C 2.056 1.199 -20.955 1.00 . C C . 10 LYS CB 1 1
9 29738 3 1 10 LYS CD C 1.031 3.078 -22.273 1.00 . C C . 10 LYS CD 1 1
9 29739 3 1 10 LYS CE C 0.352 3.822 -21.135 1.00 . C C . 10 LYS CE 1 1
9 29740 3 1 10 LYS CG C 1.047 1.578 -22.027 1.00 . C C . 10 LYS CG 1 1
9 29741 3 1 10 LYS H H 4.083 -0.276 -19.612 1.00 . C C . 10 LYS H 1 1
9 29742 3 1 10 LYS HA H 1.666 -0.894 -21.170 1.00 . C C . 10 LYS HA 1 1
9 29743 3 1 10 LYS HB2 H 1.601 1.360 -19.988 1.00 . C C . 10 LYS HB2 1 1
9 29744 3 1 10 LYS HB3 H 2.914 1.848 -21.052 1.00 . C C . 10 LYS HB3 1 1
9 29745 3 1 10 LYS HD2 H 2.048 3.429 -22.362 1.00 . C C . 10 LYS HD2 1 1
9 29746 3 1 10 LYS HD3 H 0.498 3.276 -23.191 1.00 . C C . 10 LYS HD3 1 1
9 29747 3 1 10 LYS HE2 H -0.141 4.695 -21.537 1.00 . C C . 10 LYS HE2 1 1
9 29748 3 1 10 LYS HE3 H -0.382 3.171 -20.684 1.00 . C C . 10 LYS HE3 1 1
9 29749 3 1 10 LYS HG2 H 1.308 1.076 -22.946 1.00 . C C . 10 LYS HG2 1 1
9 29750 3 1 10 LYS HG3 H 0.064 1.264 -21.708 1.00 . C C . 10 LYS HG3 1 1
9 29751 3 1 10 LYS HZ1 H 0.829 4.439 -19.197 1.00 . C C . 10 LYS HZ1 1 1
9 29752 3 1 10 LYS HZ2 H 1.814 5.118 -20.395 1.00 . C C . 10 LYS HZ2 1 1
9 29753 3 1 10 LYS HZ3 H 2.032 3.505 -19.935 1.00 . C C . 10 LYS HZ3 1 1
9 29754 3 1 10 LYS N N 3.199 -0.648 -19.812 1.00 . C C . 10 LYS N 1 1
9 29755 3 1 10 LYS NZ N 1.324 4.251 -20.092 1.00 . C C . 10 LYS NZ 1 1
9 29756 3 1 10 LYS O O 4.666 -0.284 -22.130 1.00 . C C . 10 LYS O 1 1
9 29757 3 1 11 THR C C 4.364 0.353 -25.007 1.00 . C C . 11 THR C 1 1
9 29758 3 1 11 THR CA C 3.636 -0.930 -24.617 1.00 . C C . 11 THR CA 1 1
9 29759 3 1 11 THR CB C 2.724 -1.377 -25.760 1.00 . C C . 11 THR CB 1 1
9 29760 3 1 11 THR CG2 C 1.990 -2.669 -25.470 1.00 . C C . 11 THR CG2 1 1
9 29761 3 1 11 THR H H 1.889 -0.839 -23.426 1.00 . C C . 11 THR H 1 1
9 29762 3 1 11 THR HA H 4.368 -1.701 -24.429 1.00 . C C . 11 THR HA 1 1
9 29763 3 1 11 THR HB H 3.322 -1.528 -26.646 1.00 . C C . 11 THR HB 1 1
9 29764 3 1 11 THR HG1 H 1.193 -0.257 -25.272 1.00 . C C . 11 THR HG1 1 1
9 29765 3 1 11 THR HG21 H 1.126 -2.464 -24.856 1.00 . C C . 11 THR HG21 1 1
9 29766 3 1 11 THR HG22 H 2.650 -3.348 -24.948 1.00 . C C . 11 THR HG22 1 1
9 29767 3 1 11 THR HG23 H 1.672 -3.119 -26.399 1.00 . C C . 11 THR HG23 1 1
9 29768 3 1 11 THR N N 2.864 -0.738 -23.396 1.00 . C C . 11 THR N 1 1
9 29769 3 1 11 THR O O 4.216 1.386 -24.354 1.00 . C C . 11 THR O 1 1
9 29770 3 1 11 THR OG1 O 1.751 -0.386 -26.042 1.00 . C C . 11 THR OG1 1 1
9 29771 3 1 12 LEU C C 5.348 1.917 -27.901 1.00 . C C . 12 LEU C 1 1
9 29772 3 1 12 LEU CA C 5.898 1.434 -26.560 1.00 . C C . 12 LEU CA 1 1
9 29773 3 1 12 LEU CB C 7.382 1.083 -26.691 1.00 . C C . 12 LEU CB 1 1
9 29774 3 1 12 LEU CD1 C 9.431 -0.021 -25.753 1.00 . C C . 12 LEU CD1 1 1
9 29775 3 1 12 LEU CD2 C 7.942 1.319 -24.257 1.00 . C C . 12 LEU CD2 1 1
9 29776 3 1 12 LEU CG C 7.997 0.399 -25.468 1.00 . C C . 12 LEU CG 1 1
9 29777 3 1 12 LEU H H 5.222 -0.572 -26.558 1.00 . C C . 12 LEU H 1 1
9 29778 3 1 12 LEU HA H 5.788 2.226 -25.834 1.00 . C C . 12 LEU HA 1 1
9 29779 3 1 12 LEU HB2 H 7.501 0.429 -27.542 1.00 . C C . 12 LEU HB2 1 1
9 29780 3 1 12 LEU HB3 H 7.931 1.993 -26.879 1.00 . C C . 12 LEU HB3 1 1
9 29781 3 1 12 LEU HD11 H 9.718 -0.810 -25.074 1.00 . C C . 12 LEU HD11 1 1
9 29782 3 1 12 LEU HD12 H 10.088 0.825 -25.620 1.00 . C C . 12 LEU HD12 1 1
9 29783 3 1 12 LEU HD13 H 9.506 -0.377 -26.770 1.00 . C C . 12 LEU HD13 1 1
9 29784 3 1 12 LEU HD21 H 7.994 0.729 -23.354 1.00 . C C . 12 LEU HD21 1 1
9 29785 3 1 12 LEU HD22 H 7.017 1.877 -24.270 1.00 . C C . 12 LEU HD22 1 1
9 29786 3 1 12 LEU HD23 H 8.776 2.004 -24.288 1.00 . C C . 12 LEU HD23 1 1
9 29787 3 1 12 LEU HG H 7.429 -0.492 -25.238 1.00 . C C . 12 LEU HG 1 1
9 29788 3 1 12 LEU N N 5.147 0.280 -26.079 1.00 . C C . 12 LEU N 1 1
9 29789 3 1 12 LEU O O 6.097 2.369 -28.767 1.00 . C C . 12 LEU O 1 1
9 29790 3 1 13 LYS C C 4.094 1.743 -30.531 1.00 . C C . 13 LYS C 1 1
9 29791 3 1 13 LYS CA C 3.356 2.235 -29.288 1.00 . C C . 13 LYS CA 1 1
9 29792 3 1 13 LYS CB C 3.210 3.759 -29.329 1.00 . C C . 13 LYS CB 1 1
9 29793 3 1 13 LYS CD C 4.322 5.986 -29.662 1.00 . C C . 13 LYS CD 1 1
9 29794 3 1 13 LYS CE C 5.458 6.821 -29.093 1.00 . C C . 13 LYS CE 1 1
9 29795 3 1 13 LYS CG C 4.534 4.503 -29.400 1.00 . C C . 13 LYS CG 1 1
9 29796 3 1 13 LYS H H 3.492 1.445 -27.329 1.00 . C C . 13 LYS H 1 1
9 29797 3 1 13 LYS HA H 2.369 1.795 -29.282 1.00 . C C . 13 LYS HA 1 1
9 29798 3 1 13 LYS HB2 H 2.626 4.028 -30.195 1.00 . C C . 13 LYS HB2 1 1
9 29799 3 1 13 LYS HB3 H 2.688 4.082 -28.441 1.00 . C C . 13 LYS HB3 1 1
9 29800 3 1 13 LYS HD2 H 4.268 6.149 -30.728 1.00 . C C . 13 LYS HD2 1 1
9 29801 3 1 13 LYS HD3 H 3.394 6.294 -29.202 1.00 . C C . 13 LYS HD3 1 1
9 29802 3 1 13 LYS HE2 H 5.762 6.395 -28.148 1.00 . C C . 13 LYS HE2 1 1
9 29803 3 1 13 LYS HE3 H 6.288 6.794 -29.784 1.00 . C C . 13 LYS HE3 1 1
9 29804 3 1 13 LYS HG2 H 5.053 4.384 -28.461 1.00 . C C . 13 LYS HG2 1 1
9 29805 3 1 13 LYS HG3 H 5.128 4.086 -30.199 1.00 . C C . 13 LYS HG3 1 1
9 29806 3 1 13 LYS HZ1 H 5.725 8.709 -28.239 1.00 . C C . 13 LYS HZ1 1 1
9 29807 3 1 13 LYS HZ2 H 4.103 8.278 -28.455 1.00 . C C . 13 LYS HZ2 1 1
9 29808 3 1 13 LYS HZ3 H 5.037 8.747 -29.784 1.00 . C C . 13 LYS HZ3 1 1
9 29809 3 1 13 LYS N N 4.030 1.815 -28.060 1.00 . C C . 13 LYS N 1 1
9 29810 3 1 13 LYS NZ N 5.053 8.238 -28.877 1.00 . C C . 13 LYS NZ 1 1
9 29811 3 1 13 LYS O O 4.203 2.462 -31.525 1.00 . C C . 13 LYS O 1 1
9 29812 3 1 14 GLY C C 5.863 -1.434 -31.282 1.00 . C C . 14 GLY C 1 1
9 29813 3 1 14 GLY CA C 5.305 -0.061 -31.596 1.00 . C C . 14 GLY CA 1 1
9 29814 3 1 14 GLY H H 4.468 -0.015 -29.652 1.00 . C C . 14 GLY H 1 1
9 29815 3 1 14 GLY HA2 H 4.628 -0.143 -32.433 1.00 . C C . 14 GLY HA2 1 1
9 29816 3 1 14 GLY HA3 H 6.120 0.594 -31.865 1.00 . C C . 14 GLY HA3 1 1
9 29817 3 1 14 GLY N N 4.591 0.513 -30.469 1.00 . C C . 14 GLY N 1 1
9 29818 3 1 14 GLY O O 5.682 -2.378 -32.052 1.00 . C C . 14 GLY O 1 1
9 29819 3 1 15 GLU C C 6.181 -3.556 -28.783 1.00 . C C . 15 GLU C 1 1
9 29820 3 1 15 GLU CA C 7.126 -2.814 -29.723 1.00 . C C . 15 GLU CA 1 1
9 29821 3 1 15 GLU CB C 8.470 -2.574 -29.033 1.00 . C C . 15 GLU CB 1 1
9 29822 3 1 15 GLU CD C 9.506 -0.859 -30.572 1.00 . C C . 15 GLU CD 1 1
9 29823 3 1 15 GLU CG C 9.600 -2.260 -29.998 1.00 . C C . 15 GLU CG 1 1
9 29824 3 1 15 GLU H H 6.648 -0.758 -29.573 1.00 . C C . 15 GLU H 1 1
9 29825 3 1 15 GLU HA H 7.284 -3.416 -30.604 1.00 . C C . 15 GLU HA 1 1
9 29826 3 1 15 GLU HB2 H 8.368 -1.745 -28.349 1.00 . C C . 15 GLU HB2 1 1
9 29827 3 1 15 GLU HB3 H 8.738 -3.459 -28.475 1.00 . C C . 15 GLU HB3 1 1
9 29828 3 1 15 GLU HG2 H 10.541 -2.355 -29.475 1.00 . C C . 15 GLU HG2 1 1
9 29829 3 1 15 GLU HG3 H 9.569 -2.969 -30.812 1.00 . C C . 15 GLU HG3 1 1
9 29830 3 1 15 GLU N N 6.541 -1.547 -30.145 1.00 . C C . 15 GLU N 1 1
9 29831 3 1 15 GLU O O 6.357 -3.535 -27.564 1.00 . C C . 15 GLU O 1 1
9 29832 3 1 15 GLU OE1 O 9.256 0.085 -29.793 1.00 . C C . 15 GLU OE1 1 1
9 29833 3 1 15 GLU OE2 O 9.681 -0.707 -31.799 1.00 . C C . 15 GLU OE2 1 1
9 29834 3 1 16 THR C C 4.861 -6.072 -27.780 1.00 . C C . 16 THR C 1 1
9 29835 3 1 16 THR CA C 4.196 -4.952 -28.576 1.00 . C C . 16 THR CA 1 1
9 29836 3 1 16 THR CB C 3.118 -5.533 -29.492 1.00 . C C . 16 THR CB 1 1
9 29837 3 1 16 THR CG2 C 3.665 -6.496 -30.524 1.00 . C C . 16 THR CG2 1 1
9 29838 3 1 16 THR H H 5.087 -4.182 -30.334 1.00 . C C . 16 THR H 1 1
9 29839 3 1 16 THR HA H 3.733 -4.264 -27.885 1.00 . C C . 16 THR HA 1 1
9 29840 3 1 16 THR HB H 2.633 -4.725 -30.018 1.00 . C C . 16 THR HB 1 1
9 29841 3 1 16 THR HG1 H 1.340 -5.691 -28.686 1.00 . C C . 16 THR HG1 1 1
9 29842 3 1 16 THR HG21 H 3.273 -7.485 -30.337 1.00 . C C . 16 THR HG21 1 1
9 29843 3 1 16 THR HG22 H 4.743 -6.517 -30.460 1.00 . C C . 16 THR HG22 1 1
9 29844 3 1 16 THR HG23 H 3.370 -6.171 -31.511 1.00 . C C . 16 THR HG23 1 1
9 29845 3 1 16 THR N N 5.175 -4.206 -29.359 1.00 . C C . 16 THR N 1 1
9 29846 3 1 16 THR O O 5.364 -7.039 -28.352 1.00 . C C . 16 THR O 1 1
9 29847 3 1 16 THR OG1 O 2.138 -6.223 -28.737 1.00 . C C . 16 THR OG1 1 1
9 29848 3 1 17 THR C C 4.384 -7.571 -24.691 1.00 . C C . 17 THR C 1 1
9 29849 3 1 17 THR CA C 5.448 -6.934 -25.579 1.00 . C C . 17 THR CA 1 1
9 29850 3 1 17 THR CB C 6.539 -6.301 -24.714 1.00 . C C . 17 THR CB 1 1
9 29851 3 1 17 THR CG2 C 7.859 -6.136 -25.439 1.00 . C C . 17 THR CG2 1 1
9 29852 3 1 17 THR H H 4.432 -5.142 -26.064 1.00 . C C . 17 THR H 1 1
9 29853 3 1 17 THR HA H 5.890 -7.700 -26.199 1.00 . C C . 17 THR HA 1 1
9 29854 3 1 17 THR HB H 6.712 -6.931 -23.853 1.00 . C C . 17 THR HB 1 1
9 29855 3 1 17 THR HG1 H 5.946 -5.064 -23.317 1.00 . C C . 17 THR HG1 1 1
9 29856 3 1 17 THR HG21 H 8.089 -5.085 -25.532 1.00 . C C . 17 THR HG21 1 1
9 29857 3 1 17 THR HG22 H 7.787 -6.577 -26.422 1.00 . C C . 17 THR HG22 1 1
9 29858 3 1 17 THR HG23 H 8.641 -6.627 -24.880 1.00 . C C . 17 THR HG23 1 1
9 29859 3 1 17 THR N N 4.853 -5.934 -26.459 1.00 . C C . 17 THR N 1 1
9 29860 3 1 17 THR O O 3.359 -6.956 -24.399 1.00 . C C . 17 THR O 1 1
9 29861 3 1 17 THR OG1 O 6.138 -5.022 -24.257 1.00 . C C . 17 THR OG1 1 1
9 29862 3 1 18 THR C C 3.473 -8.776 -22.097 1.00 . C C . 18 THR C 1 1
9 29863 3 1 18 THR CA C 3.692 -9.520 -23.410 1.00 . C C . 18 THR CA 1 1
9 29864 3 1 18 THR CB C 4.201 -10.935 -23.128 1.00 . C C . 18 THR CB 1 1
9 29865 3 1 18 THR CG2 C 4.080 -11.861 -24.319 1.00 . C C . 18 THR CG2 1 1
9 29866 3 1 18 THR H H 5.468 -9.244 -24.530 1.00 . C C . 18 THR H 1 1
9 29867 3 1 18 THR HA H 2.750 -9.584 -23.935 1.00 . C C . 18 THR HA 1 1
9 29868 3 1 18 THR HB H 3.623 -11.359 -22.319 1.00 . C C . 18 THR HB 1 1
9 29869 3 1 18 THR HG1 H 5.621 -10.905 -21.780 1.00 . C C . 18 THR HG1 1 1
9 29870 3 1 18 THR HG21 H 3.104 -11.745 -24.768 1.00 . C C . 18 THR HG21 1 1
9 29871 3 1 18 THR HG22 H 4.207 -12.884 -23.994 1.00 . C C . 18 THR HG22 1 1
9 29872 3 1 18 THR HG23 H 4.842 -11.617 -25.043 1.00 . C C . 18 THR HG23 1 1
9 29873 3 1 18 THR N N 4.633 -8.804 -24.264 1.00 . C C . 18 THR N 1 1
9 29874 3 1 18 THR O O 4.192 -7.828 -21.782 1.00 . C C . 18 THR O 1 1
9 29875 3 1 18 THR OG1 O 5.561 -10.911 -22.738 1.00 . C C . 18 THR OG1 1 1
9 29876 3 1 19 GLU C C 3.097 -9.083 -18.960 1.00 . C C . 19 GLU C 1 1
9 29877 3 1 19 GLU CA C 2.161 -8.582 -20.054 1.00 . C C . 19 GLU CA 1 1
9 29878 3 1 19 GLU CB C 0.707 -8.859 -19.666 1.00 . C C . 19 GLU CB 1 1
9 29879 3 1 19 GLU CD C -0.774 -10.707 -18.787 1.00 . C C . 19 GLU CD 1 1
9 29880 3 1 19 GLU CG C 0.316 -10.325 -19.770 1.00 . C C . 19 GLU CG 1 1
9 29881 3 1 19 GLU H H 1.935 -9.969 -21.638 1.00 . C C . 19 GLU H 1 1
9 29882 3 1 19 GLU HA H 2.297 -7.517 -20.166 1.00 . C C . 19 GLU HA 1 1
9 29883 3 1 19 GLU HB2 H 0.551 -8.539 -18.647 1.00 . C C . 19 GLU HB2 1 1
9 29884 3 1 19 GLU HB3 H 0.059 -8.290 -20.316 1.00 . C C . 19 GLU HB3 1 1
9 29885 3 1 19 GLU HG2 H -0.039 -10.519 -20.771 1.00 . C C . 19 GLU HG2 1 1
9 29886 3 1 19 GLU HG3 H 1.187 -10.932 -19.572 1.00 . C C . 19 GLU HG3 1 1
9 29887 3 1 19 GLU N N 2.474 -9.209 -21.333 1.00 . C C . 19 GLU N 1 1
9 29888 3 1 19 GLU O O 3.249 -10.289 -18.763 1.00 . C C . 19 GLU O 1 1
9 29889 3 1 19 GLU OE1 O -0.450 -10.952 -17.606 1.00 . C C . 19 GLU OE1 1 1
9 29890 3 1 19 GLU OE2 O -1.952 -10.760 -19.198 1.00 . C C . 19 GLU OE2 1 1
9 29891 3 1 20 ALA C C 4.183 -7.928 -15.844 1.00 . C C . 20 ALA C 1 1
9 29892 3 1 20 ALA CA C 4.649 -8.495 -17.180 1.00 . C C . 20 ALA CA 1 1
9 29893 3 1 20 ALA CB C 6.047 -7.993 -17.507 1.00 . C C . 20 ALA CB 1 1
9 29894 3 1 20 ALA H H 3.564 -7.205 -18.459 1.00 . C C . 20 ALA H 1 1
9 29895 3 1 20 ALA HA H 4.688 -9.569 -17.106 1.00 . C C . 20 ALA HA 1 1
9 29896 3 1 20 ALA HB1 H 6.552 -7.712 -16.595 1.00 . C C . 20 ALA HB1 1 1
9 29897 3 1 20 ALA HB2 H 5.978 -7.135 -18.158 1.00 . C C . 20 ALA HB2 1 1
9 29898 3 1 20 ALA HB3 H 6.604 -8.776 -18.000 1.00 . C C . 20 ALA HB3 1 1
9 29899 3 1 20 ALA N N 3.725 -8.149 -18.252 1.00 . C C . 20 ALA N 1 1
9 29900 3 1 20 ALA O O 3.708 -8.662 -14.978 1.00 . C C . 20 ALA O 1 1
9 29901 3 1 21 VAL C C 2.513 -5.392 -14.559 1.00 . C C . 21 VAL C 1 1
9 29902 3 1 21 VAL CA C 3.928 -5.950 -14.452 1.00 . C C . 21 VAL CA 1 1
9 29903 3 1 21 VAL CB C 4.897 -4.805 -14.100 1.00 . C C . 21 VAL CB 1 1
9 29904 3 1 21 VAL CG1 C 6.221 -5.363 -13.600 1.00 . C C . 21 VAL CG1 1 1
9 29905 3 1 21 VAL CG2 C 5.114 -3.898 -15.302 1.00 . C C . 21 VAL CG2 1 1
9 29906 3 1 21 VAL H H 4.718 -6.092 -16.412 1.00 . C C . 21 VAL H 1 1
9 29907 3 1 21 VAL HA H 3.958 -6.677 -13.653 1.00 . C C . 21 VAL HA 1 1
9 29908 3 1 21 VAL HB H 4.458 -4.218 -13.307 1.00 . C C . 21 VAL HB 1 1
9 29909 3 1 21 VAL HG11 H 6.044 -6.284 -13.065 1.00 . C C . 21 VAL HG11 1 1
9 29910 3 1 21 VAL HG12 H 6.688 -4.646 -12.941 1.00 . C C . 21 VAL HG12 1 1
9 29911 3 1 21 VAL HG13 H 6.871 -5.555 -14.442 1.00 . C C . 21 VAL HG13 1 1
9 29912 3 1 21 VAL HG21 H 6.034 -4.172 -15.798 1.00 . C C . 21 VAL HG21 1 1
9 29913 3 1 21 VAL HG22 H 5.174 -2.871 -14.973 1.00 . C C . 21 VAL HG22 1 1
9 29914 3 1 21 VAL HG23 H 4.288 -4.007 -15.990 1.00 . C C . 21 VAL HG23 1 1
9 29915 3 1 21 VAL N N 4.329 -6.619 -15.684 1.00 . C C . 21 VAL N 1 1
9 29916 3 1 21 VAL O O 2.317 -4.235 -14.936 1.00 . C C . 21 VAL O 1 1
9 29917 3 1 22 ASP C C -0.435 -5.511 -12.917 1.00 . C C . 22 ASP C 1 1
9 29918 3 1 22 ASP CA C 0.127 -5.824 -14.296 1.00 . C C . 22 ASP CA 1 1
9 29919 3 1 22 ASP CB C -0.706 -6.920 -14.958 1.00 . C C . 22 ASP CB 1 1
9 29920 3 1 22 ASP CG C -2.140 -6.490 -15.198 1.00 . C C . 22 ASP CG 1 1
9 29921 3 1 22 ASP H H 1.751 -7.135 -13.946 1.00 . C C . 22 ASP H 1 1
9 29922 3 1 22 ASP HA H 0.065 -4.929 -14.895 1.00 . C C . 22 ASP HA 1 1
9 29923 3 1 22 ASP HB2 H -0.263 -7.178 -15.908 1.00 . C C . 22 ASP HB2 1 1
9 29924 3 1 22 ASP HB3 H -0.712 -7.792 -14.320 1.00 . C C . 22 ASP HB3 1 1
9 29925 3 1 22 ASP N N 1.529 -6.225 -14.232 1.00 . C C . 22 ASP N 1 1
9 29926 3 1 22 ASP O O -0.115 -6.172 -11.931 1.00 . C C . 22 ASP O 1 1
9 29927 3 1 22 ASP OD1 O -2.359 -5.300 -15.509 1.00 . C C . 22 ASP OD1 1 1
9 29928 3 1 22 ASP OD2 O -3.044 -7.343 -15.076 1.00 . C C . 22 ASP OD2 1 1
9 29929 3 1 23 ALA C C -2.630 -5.236 -10.948 1.00 . C C . 23 ALA C 1 1
9 29930 3 1 23 ALA CA C -1.912 -4.070 -11.627 1.00 . C C . 23 ALA CA 1 1
9 29931 3 1 23 ALA CB C -2.879 -2.936 -11.919 1.00 . C C . 23 ALA CB 1 1
9 29932 3 1 23 ALA H H -1.486 -4.007 -13.693 1.00 . C C . 23 ALA H 1 1
9 29933 3 1 23 ALA HA H -1.143 -3.697 -10.968 1.00 . C C . 23 ALA HA 1 1
9 29934 3 1 23 ALA HB1 H -3.893 -3.275 -11.771 1.00 . C C . 23 ALA HB1 1 1
9 29935 3 1 23 ALA HB2 H -2.752 -2.619 -12.945 1.00 . C C . 23 ALA HB2 1 1
9 29936 3 1 23 ALA HB3 H -2.673 -2.107 -11.257 1.00 . C C . 23 ALA HB3 1 1
9 29937 3 1 23 ALA N N -1.283 -4.493 -12.867 1.00 . C C . 23 ALA N 1 1
9 29938 3 1 23 ALA O O -2.563 -5.394 -9.729 1.00 . C C . 23 ALA O 1 1
9 29939 3 1 24 ALA C C -3.064 -8.245 -10.656 1.00 . C C . 24 ALA C 1 1
9 29940 3 1 24 ALA CA C -4.030 -7.213 -11.230 1.00 . C C . 24 ALA CA 1 1
9 29941 3 1 24 ALA CB C -4.883 -7.837 -12.325 1.00 . C C . 24 ALA CB 1 1
9 29942 3 1 24 ALA H H -3.319 -5.881 -12.709 1.00 . C C . 24 ALA H 1 1
9 29943 3 1 24 ALA HA H -4.688 -6.873 -10.442 1.00 . C C . 24 ALA HA 1 1
9 29944 3 1 24 ALA HB1 H -5.469 -8.644 -11.910 1.00 . C C . 24 ALA HB1 1 1
9 29945 3 1 24 ALA HB2 H -4.243 -8.223 -13.104 1.00 . C C . 24 ALA HB2 1 1
9 29946 3 1 24 ALA HB3 H -5.543 -7.089 -12.738 1.00 . C C . 24 ALA HB3 1 1
9 29947 3 1 24 ALA N N -3.309 -6.055 -11.747 1.00 . C C . 24 ALA N 1 1
9 29948 3 1 24 ALA O O -3.382 -8.944 -9.694 1.00 . C C . 24 ALA O 1 1
9 29949 3 1 25 THR C C -0.428 -8.927 -9.379 1.00 . C C . 25 THR C 1 1
9 29950 3 1 25 THR CA C -0.855 -9.262 -10.805 1.00 . C C . 25 THR CA 1 1
9 29951 3 1 25 THR CB C 0.346 -9.212 -11.758 1.00 . C C . 25 THR CB 1 1
9 29952 3 1 25 THR CG2 C 1.564 -9.959 -11.255 1.00 . C C . 25 THR CG2 1 1
9 29953 3 1 25 THR H H -1.686 -7.736 -12.013 1.00 . C C . 25 THR H 1 1
9 29954 3 1 25 THR HA H -1.279 -10.254 -10.821 1.00 . C C . 25 THR HA 1 1
9 29955 3 1 25 THR HB H 0.632 -8.181 -11.905 1.00 . C C . 25 THR HB 1 1
9 29956 3 1 25 THR HG1 H -0.363 -10.639 -12.896 1.00 . C C . 25 THR HG1 1 1
9 29957 3 1 25 THR HG21 H 1.281 -10.606 -10.440 1.00 . C C . 25 THR HG21 1 1
9 29958 3 1 25 THR HG22 H 2.305 -9.249 -10.914 1.00 . C C . 25 THR HG22 1 1
9 29959 3 1 25 THR HG23 H 1.978 -10.550 -12.060 1.00 . C C . 25 THR HG23 1 1
9 29960 3 1 25 THR N N -1.879 -8.325 -11.254 1.00 . C C . 25 THR N 1 1
9 29961 3 1 25 THR O O -0.156 -9.816 -8.573 1.00 . C C . 25 THR O 1 1
9 29962 3 1 25 THR OG1 O 0.003 -9.760 -13.018 1.00 . C C . 25 THR OG1 1 1
9 29963 3 1 26 PHE C C -1.050 -7.612 -6.709 1.00 . C C . 26 PHE C 1 1
9 29964 3 1 26 PHE CA C -0.023 -7.167 -7.747 1.00 . C C . 26 PHE CA 1 1
9 29965 3 1 26 PHE CB C 0.099 -5.642 -7.730 1.00 . C C . 26 PHE CB 1 1
9 29966 3 1 26 PHE CD1 C 2.240 -5.226 -6.491 1.00 . C C . 26 PHE CD1 1 1
9 29967 3 1 26 PHE CD2 C 0.196 -4.513 -5.490 1.00 . C C . 26 PHE CD2 1 1
9 29968 3 1 26 PHE CE1 C 2.945 -4.745 -5.403 1.00 . C C . 26 PHE CE1 1 1
9 29969 3 1 26 PHE CE2 C 0.895 -4.030 -4.400 1.00 . C C . 26 PHE CE2 1 1
9 29970 3 1 26 PHE CG C 0.861 -5.116 -6.547 1.00 . C C . 26 PHE CG 1 1
9 29971 3 1 26 PHE CZ C 2.270 -4.145 -4.356 1.00 . C C . 26 PHE CZ 1 1
9 29972 3 1 26 PHE H H -0.640 -6.982 -9.764 1.00 . C C . 26 PHE H 1 1
9 29973 3 1 26 PHE HA H 0.936 -7.598 -7.497 1.00 . C C . 26 PHE HA 1 1
9 29974 3 1 26 PHE HB2 H 0.610 -5.318 -8.625 1.00 . C C . 26 PHE HB2 1 1
9 29975 3 1 26 PHE HB3 H -0.890 -5.209 -7.709 1.00 . C C . 26 PHE HB3 1 1
9 29976 3 1 26 PHE HD1 H 2.768 -5.694 -7.308 1.00 . C C . 26 PHE HD1 1 1
9 29977 3 1 26 PHE HD2 H -0.879 -4.422 -5.523 1.00 . C C . 26 PHE HD2 1 1
9 29978 3 1 26 PHE HE1 H 4.019 -4.837 -5.371 1.00 . C C . 26 PHE HE1 1 1
9 29979 3 1 26 PHE HE2 H 0.366 -3.562 -3.583 1.00 . C C . 26 PHE HE2 1 1
9 29980 3 1 26 PHE HZ H 2.819 -3.769 -3.505 1.00 . C C . 26 PHE HZ 1 1
9 29981 3 1 26 PHE N N -0.393 -7.635 -9.076 1.00 . C C . 26 PHE N 1 1
9 29982 3 1 26 PHE O O -0.699 -8.160 -5.665 1.00 . C C . 26 PHE O 1 1
9 29983 3 1 27 GLU C C -3.414 -9.193 -5.750 1.00 . C C . 27 GLU C 1 1
9 29984 3 1 27 GLU CA C -3.411 -7.705 -6.096 1.00 . C C . 27 GLU CA 1 1
9 29985 3 1 27 GLU CB C -4.755 -7.316 -6.715 1.00 . C C . 27 GLU CB 1 1
9 29986 3 1 27 GLU CD C -6.267 -5.457 -7.517 1.00 . C C . 27 GLU CD 1 1
9 29987 3 1 27 GLU CG C -4.942 -5.816 -6.873 1.00 . C C . 27 GLU CG 1 1
9 29988 3 1 27 GLU H H -2.532 -6.903 -7.849 1.00 . C C . 27 GLU H 1 1
9 29989 3 1 27 GLU HA H -3.274 -7.141 -5.186 1.00 . C C . 27 GLU HA 1 1
9 29990 3 1 27 GLU HB2 H -4.834 -7.771 -7.691 1.00 . C C . 27 GLU HB2 1 1
9 29991 3 1 27 GLU HB3 H -5.550 -7.692 -6.088 1.00 . C C . 27 GLU HB3 1 1
9 29992 3 1 27 GLU HG2 H -4.898 -5.356 -5.897 1.00 . C C . 27 GLU HG2 1 1
9 29993 3 1 27 GLU HG3 H -4.142 -5.429 -7.488 1.00 . C C . 27 GLU HG3 1 1
9 29994 3 1 27 GLU N N -2.321 -7.353 -7.002 1.00 . C C . 27 GLU N 1 1
9 29995 3 1 27 GLU O O -3.504 -9.565 -4.580 1.00 . C C . 27 GLU O 1 1
9 29996 3 1 27 GLU OE1 O -6.377 -5.578 -8.755 1.00 . C C . 27 GLU OE1 1 1
9 29997 3 1 27 GLU OE2 O -7.195 -5.056 -6.783 1.00 . C C . 27 GLU OE2 1 1
9 29998 3 1 28 LYS C C -2.135 -12.008 -5.853 1.00 . C C . 28 LYS C 1 1
9 29999 3 1 28 LYS CA C -3.383 -11.487 -6.566 1.00 . C C . 28 LYS CA 1 1
9 30000 3 1 28 LYS CB C -3.546 -12.205 -7.908 1.00 . C C . 28 LYS CB 1 1
9 30001 3 1 28 LYS CD C -4.496 -14.216 -9.082 1.00 . C C . 28 LYS CD 1 1
9 30002 3 1 28 LYS CE C -5.911 -13.732 -9.356 1.00 . C C . 28 LYS CE 1 1
9 30003 3 1 28 LYS CG C -3.963 -13.661 -7.771 1.00 . C C . 28 LYS CG 1 1
9 30004 3 1 28 LYS H H -3.311 -9.690 -7.685 1.00 . C C . 28 LYS H 1 1
9 30005 3 1 28 LYS HA H -4.244 -11.709 -5.954 1.00 . C C . 28 LYS HA 1 1
9 30006 3 1 28 LYS HB2 H -4.296 -11.692 -8.490 1.00 . C C . 28 LYS HB2 1 1
9 30007 3 1 28 LYS HB3 H -2.606 -12.171 -8.438 1.00 . C C . 28 LYS HB3 1 1
9 30008 3 1 28 LYS HD2 H -3.854 -13.892 -9.886 1.00 . C C . 28 LYS HD2 1 1
9 30009 3 1 28 LYS HD3 H -4.498 -15.295 -9.030 1.00 . C C . 28 LYS HD3 1 1
9 30010 3 1 28 LYS HE2 H -6.544 -14.023 -8.532 1.00 . C C . 28 LYS HE2 1 1
9 30011 3 1 28 LYS HE3 H -5.900 -12.655 -9.438 1.00 . C C . 28 LYS HE3 1 1
9 30012 3 1 28 LYS HG2 H -3.105 -14.244 -7.468 1.00 . C C . 28 LYS HG2 1 1
9 30013 3 1 28 LYS HG3 H -4.734 -13.735 -7.018 1.00 . C C . 28 LYS HG3 1 1
9 30014 3 1 28 LYS HZ1 H -6.433 -15.346 -10.575 1.00 . C C . 28 LYS HZ1 1 1
9 30015 3 1 28 LYS HZ2 H -5.898 -13.988 -11.429 1.00 . C C . 28 LYS HZ2 1 1
9 30016 3 1 28 LYS HZ3 H -7.446 -14.002 -10.747 1.00 . C C . 28 LYS HZ3 1 1
9 30017 3 1 28 LYS N N -3.351 -10.042 -6.771 1.00 . C C . 28 LYS N 1 1
9 30018 3 1 28 LYS NZ N -6.460 -14.308 -10.615 1.00 . C C . 28 LYS NZ 1 1
9 30019 3 1 28 LYS O O -2.240 -12.782 -4.900 1.00 . C C . 28 LYS O 1 1
9 30020 3 1 29 VAL C C 0.418 -11.617 -4.246 1.00 . C C . 29 VAL C 1 1
9 30021 3 1 29 VAL CA C 0.296 -12.046 -5.707 1.00 . C C . 29 VAL CA 1 1
9 30022 3 1 29 VAL CB C 1.518 -11.515 -6.481 1.00 . C C . 29 VAL CB 1 1
9 30023 3 1 29 VAL CG1 C 2.814 -11.988 -5.836 1.00 . C C . 29 VAL CG1 1 1
9 30024 3 1 29 VAL CG2 C 1.454 -11.944 -7.939 1.00 . C C . 29 VAL CG2 1 1
9 30025 3 1 29 VAL H H -0.920 -10.979 -7.071 1.00 . C C . 29 VAL H 1 1
9 30026 3 1 29 VAL HA H 0.316 -13.125 -5.753 1.00 . C C . 29 VAL HA 1 1
9 30027 3 1 29 VAL HB H 1.500 -10.435 -6.445 1.00 . C C . 29 VAL HB 1 1
9 30028 3 1 29 VAL HG11 H 2.842 -11.669 -4.802 1.00 . C C . 29 VAL HG11 1 1
9 30029 3 1 29 VAL HG12 H 3.655 -11.566 -6.365 1.00 . C C . 29 VAL HG12 1 1
9 30030 3 1 29 VAL HG13 H 2.865 -13.066 -5.880 1.00 . C C . 29 VAL HG13 1 1
9 30031 3 1 29 VAL HG21 H 2.069 -12.819 -8.084 1.00 . C C . 29 VAL HG21 1 1
9 30032 3 1 29 VAL HG22 H 1.813 -11.142 -8.567 1.00 . C C . 29 VAL HG22 1 1
9 30033 3 1 29 VAL HG23 H 0.432 -12.174 -8.202 1.00 . C C . 29 VAL HG23 1 1
9 30034 3 1 29 VAL N N -0.957 -11.597 -6.312 1.00 . C C . 29 VAL N 1 1
9 30035 3 1 29 VAL O O 0.896 -12.379 -3.408 1.00 . C C . 29 VAL O 1 1
9 30036 3 1 30 VAL C C -0.892 -10.562 -1.651 1.00 . C C . 30 VAL C 1 1
9 30037 3 1 30 VAL CA C 0.086 -9.867 -2.591 1.00 . C C . 30 VAL CA 1 1
9 30038 3 1 30 VAL CB C -0.148 -8.344 -2.553 1.00 . C C . 30 VAL CB 1 1
9 30039 3 1 30 VAL CG1 C -0.017 -7.808 -1.133 1.00 . C C . 30 VAL CG1 1 1
9 30040 3 1 30 VAL CG2 C 0.830 -7.638 -3.481 1.00 . C C . 30 VAL CG2 1 1
9 30041 3 1 30 VAL H H -0.369 -9.830 -4.663 1.00 . C C . 30 VAL H 1 1
9 30042 3 1 30 VAL HA H 1.087 -10.062 -2.234 1.00 . C C . 30 VAL HA 1 1
9 30043 3 1 30 VAL HB H -1.150 -8.141 -2.901 1.00 . C C . 30 VAL HB 1 1
9 30044 3 1 30 VAL HG11 H -0.675 -8.359 -0.478 1.00 . C C . 30 VAL HG11 1 1
9 30045 3 1 30 VAL HG12 H -0.287 -6.762 -1.117 1.00 . C C . 30 VAL HG12 1 1
9 30046 3 1 30 VAL HG13 H 1.003 -7.921 -0.798 1.00 . C C . 30 VAL HG13 1 1
9 30047 3 1 30 VAL HG21 H 0.352 -6.775 -3.919 1.00 . C C . 30 VAL HG21 1 1
9 30048 3 1 30 VAL HG22 H 1.137 -8.317 -4.261 1.00 . C C . 30 VAL HG22 1 1
9 30049 3 1 30 VAL HG23 H 1.696 -7.323 -2.917 1.00 . C C . 30 VAL HG23 1 1
9 30050 3 1 30 VAL N N 0.000 -10.392 -3.950 1.00 . C C . 30 VAL N 1 1
9 30051 3 1 30 VAL O O -0.524 -10.942 -0.540 1.00 . C C . 30 VAL O 1 1
9 30052 3 1 31 LYS C C -2.756 -12.850 -1.015 1.00 . C C . 31 LYS C 1 1
9 30053 3 1 31 LYS CA C -3.137 -11.395 -1.264 1.00 . C C . 31 LYS CA 1 1
9 30054 3 1 31 LYS CB C -4.507 -11.324 -1.939 1.00 . C C . 31 LYS CB 1 1
9 30055 3 1 31 LYS CD C -7.005 -11.313 -1.677 1.00 . C C . 31 LYS CD 1 1
9 30056 3 1 31 LYS CE C -8.136 -12.020 -0.948 1.00 . C C . 31 LYS CE 1 1
9 30057 3 1 31 LYS CG C -5.670 -11.537 -0.984 1.00 . C C . 31 LYS CG 1 1
9 30058 3 1 31 LYS H H -2.391 -10.427 -2.984 1.00 . C C . 31 LYS H 1 1
9 30059 3 1 31 LYS HA H -3.182 -10.878 -0.317 1.00 . C C . 31 LYS HA 1 1
9 30060 3 1 31 LYS HB2 H -4.620 -10.353 -2.397 1.00 . C C . 31 LYS HB2 1 1
9 30061 3 1 31 LYS HB3 H -4.556 -12.081 -2.707 1.00 . C C . 31 LYS HB3 1 1
9 30062 3 1 31 LYS HD2 H -7.213 -10.255 -1.701 1.00 . C C . 31 LYS HD2 1 1
9 30063 3 1 31 LYS HD3 H -6.944 -11.694 -2.685 1.00 . C C . 31 LYS HD3 1 1
9 30064 3 1 31 LYS HE2 H -7.877 -13.062 -0.834 1.00 . C C . 31 LYS HE2 1 1
9 30065 3 1 31 LYS HE3 H -8.256 -11.572 0.026 1.00 . C C . 31 LYS HE3 1 1
9 30066 3 1 31 LYS HG2 H -5.635 -12.550 -0.611 1.00 . C C . 31 LYS HG2 1 1
9 30067 3 1 31 LYS HG3 H -5.580 -10.843 -0.161 1.00 . C C . 31 LYS HG3 1 1
9 30068 3 1 31 LYS HZ1 H -9.673 -10.920 -1.838 1.00 . C C . 31 LYS HZ1 1 1
9 30069 3 1 31 LYS HZ2 H -10.183 -12.380 -1.151 1.00 . C C . 31 LYS HZ2 1 1
9 30070 3 1 31 LYS HZ3 H -9.338 -12.386 -2.617 1.00 . C C . 31 LYS HZ3 1 1
9 30071 3 1 31 LYS N N -2.134 -10.736 -2.089 1.00 . C C . 31 LYS N 1 1
9 30072 3 1 31 LYS NZ N -9.422 -11.920 -1.690 1.00 . C C . 31 LYS NZ 1 1
9 30073 3 1 31 LYS O O -2.825 -13.337 0.111 1.00 . C C . 31 LYS O 1 1
9 30074 3 1 32 GLN C C -0.709 -15.088 -1.085 1.00 . C C . 32 GLN C 1 1
9 30075 3 1 32 GLN CA C -1.942 -14.932 -1.971 1.00 . C C . 32 GLN CA 1 1
9 30076 3 1 32 GLN CB C -1.669 -15.514 -3.359 1.00 . C C . 32 GLN CB 1 1
9 30077 3 1 32 GLN CD C -2.977 -17.673 -3.451 1.00 . C C . 32 GLN CD 1 1
9 30078 3 1 32 GLN CG C -1.605 -17.033 -3.375 1.00 . C C . 32 GLN CG 1 1
9 30079 3 1 32 GLN H H -2.293 -13.086 -2.943 1.00 . C C . 32 GLN H 1 1
9 30080 3 1 32 GLN HA H -2.760 -15.475 -1.519 1.00 . C C . 32 GLN HA 1 1
9 30081 3 1 32 GLN HB2 H -2.455 -15.201 -4.030 1.00 . C C . 32 GLN HB2 1 1
9 30082 3 1 32 GLN HB3 H -0.725 -15.132 -3.720 1.00 . C C . 32 GLN HB3 1 1
9 30083 3 1 32 GLN HE21 H -2.815 -17.841 -5.425 1.00 . C C . 32 GLN HE21 1 1
9 30084 3 1 32 GLN HE22 H -4.287 -18.434 -4.739 1.00 . C C . 32 GLN HE22 1 1
9 30085 3 1 32 GLN HG2 H -1.030 -17.347 -4.233 1.00 . C C . 32 GLN HG2 1 1
9 30086 3 1 32 GLN HG3 H -1.116 -17.369 -2.473 1.00 . C C . 32 GLN HG3 1 1
9 30087 3 1 32 GLN N N -2.343 -13.535 -2.074 1.00 . C C . 32 GLN N 1 1
9 30088 3 1 32 GLN NE2 N -3.403 -18.018 -4.660 1.00 . C C . 32 GLN NE2 1 1
9 30089 3 1 32 GLN O O -0.656 -15.977 -0.235 1.00 . C C . 32 GLN O 1 1
9 30090 3 1 32 GLN OE1 O -3.646 -17.856 -2.435 1.00 . C C . 32 GLN OE1 1 1
9 30091 3 1 33 PHE C C 1.269 -13.875 0.973 1.00 . C C . 33 PHE C 1 1
9 30092 3 1 33 PHE CA C 1.504 -14.240 -0.492 1.00 . C C . 33 PHE CA 1 1
9 30093 3 1 33 PHE CB C 2.540 -13.321 -1.158 1.00 . C C . 33 PHE CB 1 1
9 30094 3 1 33 PHE CD1 C 4.471 -13.652 0.439 1.00 . C C . 33 PHE CD1 1 1
9 30095 3 1 33 PHE CD2 C 3.810 -11.433 -0.129 1.00 . C C . 33 PHE CD2 1 1
9 30096 3 1 33 PHE CE1 C 5.475 -13.144 1.250 1.00 . C C . 33 PHE CE1 1 1
9 30097 3 1 33 PHE CE2 C 4.807 -10.920 0.676 1.00 . C C . 33 PHE CE2 1 1
9 30098 3 1 33 PHE CG C 3.627 -12.800 -0.255 1.00 . C C . 33 PHE CG 1 1
9 30099 3 1 33 PHE CZ C 5.639 -11.774 1.368 1.00 . C C . 33 PHE CZ 1 1
9 30100 3 1 33 PHE H H 0.185 -13.503 -1.954 1.00 . C C . 33 PHE H 1 1
9 30101 3 1 33 PHE HA H 1.881 -15.250 -0.527 1.00 . C C . 33 PHE HA 1 1
9 30102 3 1 33 PHE HB2 H 3.020 -13.864 -1.958 1.00 . C C . 33 PHE HB2 1 1
9 30103 3 1 33 PHE HB3 H 2.026 -12.468 -1.578 1.00 . C C . 33 PHE HB3 1 1
9 30104 3 1 33 PHE HD1 H 4.339 -14.720 0.352 1.00 . C C . 33 PHE HD1 1 1
9 30105 3 1 33 PHE HD2 H 3.160 -10.762 -0.675 1.00 . C C . 33 PHE HD2 1 1
9 30106 3 1 33 PHE HE1 H 6.127 -13.815 1.789 1.00 . C C . 33 PHE HE1 1 1
9 30107 3 1 33 PHE HE2 H 4.934 -9.851 0.765 1.00 . C C . 33 PHE HE2 1 1
9 30108 3 1 33 PHE HZ H 6.419 -11.373 2.001 1.00 . C C . 33 PHE HZ 1 1
9 30109 3 1 33 PHE N N 0.275 -14.213 -1.280 1.00 . C C . 33 PHE N 1 1
9 30110 3 1 33 PHE O O 1.765 -14.555 1.873 1.00 . C C . 33 PHE O 1 1
9 30111 3 1 34 PHE C C -0.815 -13.178 3.283 1.00 . C C . 34 PHE C 1 1
9 30112 3 1 34 PHE CA C 0.262 -12.350 2.575 1.00 . C C . 34 PHE CA 1 1
9 30113 3 1 34 PHE CB C -0.061 -10.860 2.582 1.00 . C C . 34 PHE CB 1 1
9 30114 3 1 34 PHE CD1 C 2.018 -9.942 3.629 1.00 . C C . 34 PHE CD1 1 1
9 30115 3 1 34 PHE CD2 C 1.563 -9.387 1.354 1.00 . C C . 34 PHE CD2 1 1
9 30116 3 1 34 PHE CE1 C 3.190 -9.215 3.578 1.00 . C C . 34 PHE CE1 1 1
9 30117 3 1 34 PHE CE2 C 2.740 -8.660 1.295 1.00 . C C . 34 PHE CE2 1 1
9 30118 3 1 34 PHE CG C 1.191 -10.035 2.521 1.00 . C C . 34 PHE CG 1 1
9 30119 3 1 34 PHE CZ C 3.552 -8.574 2.410 1.00 . C C . 34 PHE CZ 1 1
9 30120 3 1 34 PHE H H 0.169 -12.291 0.457 1.00 . C C . 34 PHE H 1 1
9 30121 3 1 34 PHE HA H 1.182 -12.486 3.125 1.00 . C C . 34 PHE HA 1 1
9 30122 3 1 34 PHE HB2 H -0.673 -10.619 1.724 1.00 . C C . 34 PHE HB2 1 1
9 30123 3 1 34 PHE HB3 H -0.591 -10.608 3.489 1.00 . C C . 34 PHE HB3 1 1
9 30124 3 1 34 PHE HD1 H 1.736 -10.443 4.542 1.00 . C C . 34 PHE HD1 1 1
9 30125 3 1 34 PHE HD2 H 0.927 -9.453 0.485 1.00 . C C . 34 PHE HD2 1 1
9 30126 3 1 34 PHE HE1 H 3.823 -9.149 4.450 1.00 . C C . 34 PHE HE1 1 1
9 30127 3 1 34 PHE HE2 H 3.020 -8.161 0.380 1.00 . C C . 34 PHE HE2 1 1
9 30128 3 1 34 PHE HZ H 4.474 -8.011 2.367 1.00 . C C . 34 PHE HZ 1 1
9 30129 3 1 34 PHE N N 0.533 -12.799 1.212 1.00 . C C . 34 PHE N 1 1
9 30130 3 1 34 PHE O O -0.749 -13.365 4.498 1.00 . C C . 34 PHE O 1 1
9 30131 3 1 35 ASN C C -2.232 -15.672 3.951 1.00 . C C . 35 ASN C 1 1
9 30132 3 1 35 ASN CA C -2.839 -14.520 3.147 1.00 . C C . 35 ASN CA 1 1
9 30133 3 1 35 ASN CB C -3.811 -15.060 2.088 1.00 . C C . 35 ASN CB 1 1
9 30134 3 1 35 ASN CG C -4.896 -14.065 1.698 1.00 . C C . 35 ASN CG 1 1
9 30135 3 1 35 ASN H H -1.792 -13.538 1.571 1.00 . C C . 35 ASN H 1 1
9 30136 3 1 35 ASN HA H -3.389 -13.886 3.828 1.00 . C C . 35 ASN HA 1 1
9 30137 3 1 35 ASN HB2 H -3.253 -15.309 1.196 1.00 . C C . 35 ASN HB2 1 1
9 30138 3 1 35 ASN HB3 H -4.286 -15.952 2.468 1.00 . C C . 35 ASN HB3 1 1
9 30139 3 1 35 ASN HD21 H -3.730 -12.516 2.153 1.00 . C C . 35 ASN HD21 1 1
9 30140 3 1 35 ASN HD22 H -5.310 -12.123 1.580 1.00 . C C . 35 ASN HD22 1 1
9 30141 3 1 35 ASN N N -1.791 -13.695 2.538 1.00 . C C . 35 ASN N 1 1
9 30142 3 1 35 ASN ND2 N -4.614 -12.771 1.822 1.00 . C C . 35 ASN ND2 1 1
9 30143 3 1 35 ASN O O -2.801 -16.114 4.950 1.00 . C C . 35 ASN O 1 1
9 30144 3 1 35 ASN OD1 O -5.989 -14.461 1.294 1.00 . C C . 35 ASN OD1 1 1
9 30145 3 1 36 ASP C C 0.026 -16.853 5.616 1.00 . C C . 36 ASP C 1 1
9 30146 3 1 36 ASP CA C -0.366 -17.233 4.184 1.00 . C C . 36 ASP CA 1 1
9 30147 3 1 36 ASP CB C 0.879 -17.632 3.387 1.00 . C C . 36 ASP CB 1 1
9 30148 3 1 36 ASP CG C 0.536 -18.431 2.144 1.00 . C C . 36 ASP CG 1 1
9 30149 3 1 36 ASP H H -0.668 -15.740 2.714 1.00 . C C . 36 ASP H 1 1
9 30150 3 1 36 ASP HA H -1.035 -18.077 4.225 1.00 . C C . 36 ASP HA 1 1
9 30151 3 1 36 ASP HB2 H 1.407 -16.740 3.084 1.00 . C C . 36 ASP HB2 1 1
9 30152 3 1 36 ASP HB3 H 1.523 -18.232 4.013 1.00 . C C . 36 ASP HB3 1 1
9 30153 3 1 36 ASP N N -1.071 -16.142 3.511 1.00 . C C . 36 ASP N 1 1
9 30154 3 1 36 ASP O O 0.324 -17.722 6.436 1.00 . C C . 36 ASP O 1 1
9 30155 3 1 36 ASP OD1 O 0.354 -19.662 2.261 1.00 . C C . 36 ASP OD1 1 1
9 30156 3 1 36 ASP OD2 O 0.451 -17.827 1.055 1.00 . C C . 36 ASP OD2 1 1
9 30157 3 1 37 ASN C C -0.825 -14.695 8.066 1.00 . C C . 37 ASN C 1 1
9 30158 3 1 37 ASN CA C 0.403 -15.070 7.240 1.00 . C C . 37 ASN CA 1 1
9 30159 3 1 37 ASN CB C 1.336 -13.859 7.149 1.00 . C C . 37 ASN CB 1 1
9 30160 3 1 37 ASN CG C 2.352 -13.975 6.033 1.00 . C C . 37 ASN CG 1 1
9 30161 3 1 37 ASN H H -0.217 -14.913 5.209 1.00 . C C . 37 ASN H 1 1
9 30162 3 1 37 ASN HA H 0.924 -15.870 7.744 1.00 . C C . 37 ASN HA 1 1
9 30163 3 1 37 ASN HB2 H 0.745 -12.972 6.978 1.00 . C C . 37 ASN HB2 1 1
9 30164 3 1 37 ASN HB3 H 1.867 -13.756 8.084 1.00 . C C . 37 ASN HB3 1 1
9 30165 3 1 37 ASN HD21 H 1.590 -12.364 5.153 1.00 . C C . 37 ASN HD21 1 1
9 30166 3 1 37 ASN HD22 H 2.931 -13.098 4.345 1.00 . C C . 37 ASN HD22 1 1
9 30167 3 1 37 ASN N N 0.036 -15.552 5.906 1.00 . C C . 37 ASN N 1 1
9 30168 3 1 37 ASN ND2 N 2.284 -13.054 5.081 1.00 . C C . 37 ASN ND2 1 1
9 30169 3 1 37 ASN O O -0.756 -14.637 9.294 1.00 . C C . 37 ASN O 1 1
9 30170 3 1 37 ASN OD1 O 3.191 -14.876 6.029 1.00 . C C . 37 ASN OD1 1 1
9 30171 3 1 38 GLY C C -3.761 -12.763 7.649 1.00 . C C . 38 GLY C 1 1
9 30172 3 1 38 GLY CA C -3.160 -14.081 8.113 1.00 . C C . 38 GLY CA 1 1
9 30173 3 1 38 GLY H H -1.959 -14.503 6.422 1.00 . C C . 38 GLY H 1 1
9 30174 3 1 38 GLY HA2 H -3.890 -14.862 7.972 1.00 . C C . 38 GLY HA2 1 1
9 30175 3 1 38 GLY HA3 H -2.933 -14.006 9.168 1.00 . C C . 38 GLY HA3 1 1
9 30176 3 1 38 GLY N N -1.947 -14.442 7.399 1.00 . C C . 38 GLY N 1 1
9 30177 3 1 38 GLY O O -4.597 -12.182 8.342 1.00 . C C . 38 GLY O 1 1
9 30178 3 1 39 VAL C C -5.124 -11.297 5.109 1.00 . C C . 39 VAL C 1 1
9 30179 3 1 39 VAL CA C -3.866 -11.040 5.931 1.00 . C C . 39 VAL CA 1 1
9 30180 3 1 39 VAL CB C -2.823 -10.328 5.048 1.00 . C C . 39 VAL CB 1 1
9 30181 3 1 39 VAL CG1 C -3.329 -8.958 4.615 1.00 . C C . 39 VAL CG1 1 1
9 30182 3 1 39 VAL CG2 C -1.499 -10.203 5.785 1.00 . C C . 39 VAL CG2 1 1
9 30183 3 1 39 VAL H H -2.683 -12.797 5.963 1.00 . C C . 39 VAL H 1 1
9 30184 3 1 39 VAL HA H -4.112 -10.393 6.760 1.00 . C C . 39 VAL HA 1 1
9 30185 3 1 39 VAL HB H -2.662 -10.924 4.162 1.00 . C C . 39 VAL HB 1 1
9 30186 3 1 39 VAL HG11 H -4.104 -9.079 3.872 1.00 . C C . 39 VAL HG11 1 1
9 30187 3 1 39 VAL HG12 H -2.513 -8.389 4.196 1.00 . C C . 39 VAL HG12 1 1
9 30188 3 1 39 VAL HG13 H -3.729 -8.435 5.471 1.00 . C C . 39 VAL HG13 1 1
9 30189 3 1 39 VAL HG21 H -1.669 -9.775 6.761 1.00 . C C . 39 VAL HG21 1 1
9 30190 3 1 39 VAL HG22 H -0.832 -9.565 5.224 1.00 . C C . 39 VAL HG22 1 1
9 30191 3 1 39 VAL HG23 H -1.054 -11.181 5.894 1.00 . C C . 39 VAL HG23 1 1
9 30192 3 1 39 VAL N N -3.346 -12.292 6.476 1.00 . C C . 39 VAL N 1 1
9 30193 3 1 39 VAL O O -5.227 -12.315 4.424 1.00 . C C . 39 VAL O 1 1
9 30194 3 1 40 ASP C C -7.994 -9.181 4.183 1.00 . C C . 40 ASP C 1 1
9 30195 3 1 40 ASP CA C -7.331 -10.532 4.437 1.00 . C C . 40 ASP CA 1 1
9 30196 3 1 40 ASP CB C -8.291 -11.446 5.202 1.00 . C C . 40 ASP CB 1 1
9 30197 3 1 40 ASP CG C -7.881 -12.904 5.130 1.00 . C C . 40 ASP CG 1 1
9 30198 3 1 40 ASP H H -5.960 -9.584 5.739 1.00 . C C . 40 ASP H 1 1
9 30199 3 1 40 ASP HA H -7.096 -10.987 3.487 1.00 . C C . 40 ASP HA 1 1
9 30200 3 1 40 ASP HB2 H -8.311 -11.148 6.239 1.00 . C C . 40 ASP HB2 1 1
9 30201 3 1 40 ASP HB3 H -9.282 -11.347 4.785 1.00 . C C . 40 ASP HB3 1 1
9 30202 3 1 40 ASP N N -6.084 -10.379 5.180 1.00 . C C . 40 ASP N 1 1
9 30203 3 1 40 ASP O O -7.471 -8.135 4.566 1.00 . C C . 40 ASP O 1 1
9 30204 3 1 40 ASP OD1 O -8.175 -13.553 4.105 1.00 . C C . 40 ASP OD1 1 1
9 30205 3 1 40 ASP OD2 O -7.267 -13.396 6.100 1.00 . C C . 40 ASP OD2 1 1
9 30206 3 1 41 GLY C C -10.036 -7.775 1.737 1.00 . C C . 41 GLY C 1 1
9 30207 3 1 41 GLY CA C -9.877 -7.996 3.229 1.00 . C C . 41 GLY CA 1 1
9 30208 3 1 41 GLY H H -9.516 -10.084 3.254 1.00 . C C . 41 GLY H 1 1
9 30209 3 1 41 GLY HA2 H -10.858 -8.050 3.680 1.00 . C C . 41 GLY HA2 1 1
9 30210 3 1 41 GLY HA3 H -9.344 -7.158 3.651 1.00 . C C . 41 GLY HA3 1 1
9 30211 3 1 41 GLY N N -9.153 -9.217 3.532 1.00 . C C . 41 GLY N 1 1
9 30212 3 1 41 GLY O O -10.196 -8.730 0.977 1.00 . C C . 41 GLY O 1 1
9 30213 3 1 42 GLU C C -9.340 -4.925 -0.447 1.00 . C C . 42 GLU C 1 1
9 30214 3 1 42 GLU CA C -10.136 -6.179 -0.099 1.00 . C C . 42 GLU CA 1 1
9 30215 3 1 42 GLU CB C -11.610 -5.975 -0.450 1.00 . C C . 42 GLU CB 1 1
9 30216 3 1 42 GLU CD C -13.748 -7.090 -1.204 1.00 . C C . 42 GLU CD 1 1
9 30217 3 1 42 GLU CG C -12.399 -7.272 -0.535 1.00 . C C . 42 GLU CG 1 1
9 30218 3 1 42 GLU H H -9.866 -5.795 1.966 1.00 . C C . 42 GLU H 1 1
9 30219 3 1 42 GLU HA H -9.749 -7.007 -0.675 1.00 . C C . 42 GLU HA 1 1
9 30220 3 1 42 GLU HB2 H -12.064 -5.351 0.305 1.00 . C C . 42 GLU HB2 1 1
9 30221 3 1 42 GLU HB3 H -11.674 -5.476 -1.406 1.00 . C C . 42 GLU HB3 1 1
9 30222 3 1 42 GLU HG2 H -11.827 -7.990 -1.103 1.00 . C C . 42 GLU HG2 1 1
9 30223 3 1 42 GLU HG3 H -12.558 -7.647 0.465 1.00 . C C . 42 GLU HG3 1 1
9 30224 3 1 42 GLU N N -9.994 -6.515 1.315 1.00 . C C . 42 GLU N 1 1
9 30225 3 1 42 GLU O O -9.054 -4.098 0.418 1.00 . C C . 42 GLU O 1 1
9 30226 3 1 42 GLU OE1 O -13.778 -6.609 -2.356 1.00 . C C . 42 GLU OE1 1 1
9 30227 3 1 42 GLU OE2 O -14.773 -7.428 -0.577 1.00 . C C . 42 GLU OE2 1 1
9 30228 3 1 43 TRP C C -9.080 -2.388 -2.216 1.00 . C C . 43 TRP C 1 1
9 30229 3 1 43 TRP CA C -8.221 -3.642 -2.188 1.00 . C C . 43 TRP CA 1 1
9 30230 3 1 43 TRP CB C -7.644 -3.912 -3.579 1.00 . C C . 43 TRP CB 1 1
9 30231 3 1 43 TRP CD1 C -6.423 -6.149 -3.836 1.00 . C C . 43 TRP CD1 1 1
9 30232 3 1 43 TRP CD2 C -5.100 -4.443 -3.241 1.00 . C C . 43 TRP CD2 1 1
9 30233 3 1 43 TRP CE2 C -4.313 -5.606 -3.348 1.00 . C C . 43 TRP CE2 1 1
9 30234 3 1 43 TRP CE3 C -4.482 -3.243 -2.879 1.00 . C C . 43 TRP CE3 1 1
9 30235 3 1 43 TRP CG C -6.447 -4.812 -3.558 1.00 . C C . 43 TRP CG 1 1
9 30236 3 1 43 TRP CH2 C -2.364 -4.413 -2.752 1.00 . C C . 43 TRP CH2 1 1
9 30237 3 1 43 TRP CZ2 C -2.942 -5.603 -3.104 1.00 . C C . 43 TRP CZ2 1 1
9 30238 3 1 43 TRP CZ3 C -3.121 -3.241 -2.638 1.00 . C C . 43 TRP CZ3 1 1
9 30239 3 1 43 TRP H H -9.242 -5.487 -2.364 1.00 . C C . 43 TRP H 1 1
9 30240 3 1 43 TRP HA H -7.408 -3.480 -1.499 1.00 . C C . 43 TRP HA 1 1
9 30241 3 1 43 TRP HB2 H -8.402 -4.377 -4.192 1.00 . C C . 43 TRP HB2 1 1
9 30242 3 1 43 TRP HB3 H -7.350 -2.974 -4.027 1.00 . C C . 43 TRP HB3 1 1
9 30243 3 1 43 TRP HD1 H -7.292 -6.728 -4.112 1.00 . C C . 43 TRP HD1 1 1
9 30244 3 1 43 TRP HE1 H -4.872 -7.563 -3.861 1.00 . C C . 43 TRP HE1 1 1
9 30245 3 1 43 TRP HE3 H -5.049 -2.328 -2.787 1.00 . C C . 43 TRP HE3 1 1
9 30246 3 1 43 TRP HH2 H -1.303 -4.365 -2.553 1.00 . C C . 43 TRP HH2 1 1
9 30247 3 1 43 TRP HZ2 H -2.344 -6.498 -3.188 1.00 . C C . 43 TRP HZ2 1 1
9 30248 3 1 43 TRP HZ3 H -2.626 -2.322 -2.357 1.00 . C C . 43 TRP HZ3 1 1
9 30249 3 1 43 TRP N N -8.984 -4.793 -1.721 1.00 . C C . 43 TRP N 1 1
9 30250 3 1 43 TRP NE1 N -5.144 -6.633 -3.712 1.00 . C C . 43 TRP NE1 1 1
9 30251 3 1 43 TRP O O -10.117 -2.342 -2.877 1.00 . C C . 43 TRP O 1 1
9 30252 3 1 44 THR C C -8.527 1.009 -2.063 1.00 . C C . 44 THR C 1 1
9 30253 3 1 44 THR CA C -9.351 -0.105 -1.431 1.00 . C C . 44 THR CA 1 1
9 30254 3 1 44 THR CB C -9.686 0.247 0.018 1.00 . C C . 44 THR CB 1 1
9 30255 3 1 44 THR CG2 C -10.584 -0.769 0.689 1.00 . C C . 44 THR CG2 1 1
9 30256 3 1 44 THR H H -7.798 -1.468 -0.992 1.00 . C C . 44 THR H 1 1
9 30257 3 1 44 THR HA H -10.270 -0.218 -1.988 1.00 . C C . 44 THR HA 1 1
9 30258 3 1 44 THR HB H -10.195 1.201 0.037 1.00 . C C . 44 THR HB 1 1
9 30259 3 1 44 THR HG1 H -8.491 1.208 1.236 1.00 . C C . 44 THR HG1 1 1
9 30260 3 1 44 THR HG21 H -11.499 -0.870 0.124 1.00 . C C . 44 THR HG21 1 1
9 30261 3 1 44 THR HG22 H -10.815 -0.439 1.691 1.00 . C C . 44 THR HG22 1 1
9 30262 3 1 44 THR HG23 H -10.080 -1.722 0.731 1.00 . C C . 44 THR HG23 1 1
9 30263 3 1 44 THR N N -8.634 -1.367 -1.493 1.00 . C C . 44 THR N 1 1
9 30264 3 1 44 THR O O -7.318 1.100 -1.855 1.00 . C C . 44 THR O 1 1
9 30265 3 1 44 THR OG1 O -8.505 0.357 0.793 1.00 . C C . 44 THR OG1 1 1
9 30266 3 1 45 TYR C C -8.151 4.045 -2.452 1.00 . C C . 45 TYR C 1 1
9 30267 3 1 45 TYR CA C -8.545 2.985 -3.475 1.00 . C C . 45 TYR CA 1 1
9 30268 3 1 45 TYR CB C -9.460 3.596 -4.538 1.00 . C C . 45 TYR CB 1 1
9 30269 3 1 45 TYR CD1 C -8.469 3.046 -6.792 1.00 . C C . 45 TYR CD1 1 1
9 30270 3 1 45 TYR CD2 C -10.458 1.909 -6.132 1.00 . C C . 45 TYR CD2 1 1
9 30271 3 1 45 TYR CE1 C -8.465 2.355 -7.989 1.00 . C C . 45 TYR CE1 1 1
9 30272 3 1 45 TYR CE2 C -10.460 1.214 -7.328 1.00 . C C . 45 TYR CE2 1 1
9 30273 3 1 45 TYR CG C -9.463 2.835 -5.845 1.00 . C C . 45 TYR CG 1 1
9 30274 3 1 45 TYR CZ C -9.462 1.440 -8.251 1.00 . C C . 45 TYR CZ 1 1
9 30275 3 1 45 TYR H H -10.164 1.733 -2.921 1.00 . C C . 45 TYR H 1 1
9 30276 3 1 45 TYR HA H -7.650 2.614 -3.953 1.00 . C C . 45 TYR HA 1 1
9 30277 3 1 45 TYR HB2 H -10.472 3.613 -4.163 1.00 . C C . 45 TYR HB2 1 1
9 30278 3 1 45 TYR HB3 H -9.140 4.607 -4.741 1.00 . C C . 45 TYR HB3 1 1
9 30279 3 1 45 TYR HD1 H -7.688 3.763 -6.582 1.00 . C C . 45 TYR HD1 1 1
9 30280 3 1 45 TYR HD2 H -11.238 1.733 -5.407 1.00 . C C . 45 TYR HD2 1 1
9 30281 3 1 45 TYR HE1 H -7.683 2.533 -8.712 1.00 . C C . 45 TYR HE1 1 1
9 30282 3 1 45 TYR HE2 H -11.242 0.498 -7.534 1.00 . C C . 45 TYR HE2 1 1
9 30283 3 1 45 TYR HH H -9.433 -0.192 -9.266 1.00 . C C . 45 TYR HH 1 1
9 30284 3 1 45 TYR N N -9.199 1.859 -2.821 1.00 . C C . 45 TYR N 1 1
9 30285 3 1 45 TYR O O -8.882 4.298 -1.495 1.00 . C C . 45 TYR O 1 1
9 30286 3 1 45 TYR OH O -9.461 0.752 -9.442 1.00 . C C . 45 TYR OH 1 1
9 30287 3 1 46 ASP C C -7.336 6.969 -1.884 1.00 . C C . 46 ASP C 1 1
9 30288 3 1 46 ASP CA C -6.509 5.695 -1.746 1.00 . C C . 46 ASP CA 1 1
9 30289 3 1 46 ASP CB C -5.037 6.012 -2.022 1.00 . C C . 46 ASP CB 1 1
9 30290 3 1 46 ASP CG C -4.093 5.007 -1.395 1.00 . C C . 46 ASP CG 1 1
9 30291 3 1 46 ASP H H -6.450 4.420 -3.436 1.00 . C C . 46 ASP H 1 1
9 30292 3 1 46 ASP HA H -6.605 5.317 -0.737 1.00 . C C . 46 ASP HA 1 1
9 30293 3 1 46 ASP HB2 H -4.872 6.015 -3.090 1.00 . C C . 46 ASP HB2 1 1
9 30294 3 1 46 ASP HB3 H -4.807 6.991 -1.625 1.00 . C C . 46 ASP HB3 1 1
9 30295 3 1 46 ASP N N -6.991 4.663 -2.656 1.00 . C C . 46 ASP N 1 1
9 30296 3 1 46 ASP O O -7.996 7.186 -2.900 1.00 . C C . 46 ASP O 1 1
9 30297 3 1 46 ASP OD1 O -3.795 3.985 -2.047 1.00 . C C . 46 ASP OD1 1 1
9 30298 3 1 46 ASP OD2 O -3.649 5.245 -0.253 1.00 . C C . 46 ASP OD2 1 1
9 30299 3 1 47 ASP C C -7.485 10.016 -1.918 1.00 . C C . 47 ASP C 1 1
9 30300 3 1 47 ASP CA C -8.043 9.062 -0.865 1.00 . C C . 47 ASP CA 1 1
9 30301 3 1 47 ASP CB C -7.994 9.722 0.516 1.00 . C C . 47 ASP CB 1 1
9 30302 3 1 47 ASP CG C -9.002 9.125 1.477 1.00 . C C . 47 ASP CG 1 1
9 30303 3 1 47 ASP H H -6.756 7.579 -0.070 1.00 . C C . 47 ASP H 1 1
9 30304 3 1 47 ASP HA H -9.068 8.835 -1.108 1.00 . C C . 47 ASP HA 1 1
9 30305 3 1 47 ASP HB2 H -7.007 9.593 0.935 1.00 . C C . 47 ASP HB2 1 1
9 30306 3 1 47 ASP HB3 H -8.202 10.776 0.412 1.00 . C C . 47 ASP HB3 1 1
9 30307 3 1 47 ASP N N -7.295 7.811 -0.856 1.00 . C C . 47 ASP N 1 1
9 30308 3 1 47 ASP O O -6.271 10.174 -2.047 1.00 . C C . 47 ASP O 1 1
9 30309 3 1 47 ASP OD1 O -8.721 8.045 2.039 1.00 . C C . 47 ASP OD1 1 1
9 30310 3 1 47 ASP OD2 O -10.074 9.738 1.670 1.00 . C C . 47 ASP OD2 1 1
9 30311 3 1 48 ALA C C -7.101 12.691 -3.189 1.00 . C C . 48 ALA C 1 1
9 30312 3 1 48 ALA CA C -7.984 11.571 -3.728 1.00 . C C . 48 ALA CA 1 1
9 30313 3 1 48 ALA CB C -9.216 12.151 -4.407 1.00 . C C . 48 ALA CB 1 1
9 30314 3 1 48 ALA H H -9.336 10.467 -2.532 1.00 . C C . 48 ALA H 1 1
9 30315 3 1 48 ALA HA H -7.429 11.015 -4.468 1.00 . C C . 48 ALA HA 1 1
9 30316 3 1 48 ALA HB1 H -10.013 11.421 -4.394 1.00 . C C . 48 ALA HB1 1 1
9 30317 3 1 48 ALA HB2 H -8.978 12.407 -5.429 1.00 . C C . 48 ALA HB2 1 1
9 30318 3 1 48 ALA HB3 H -9.534 13.039 -3.880 1.00 . C C . 48 ALA HB3 1 1
9 30319 3 1 48 ALA N N -8.381 10.641 -2.677 1.00 . C C . 48 ALA N 1 1
9 30320 3 1 48 ALA O O -7.328 13.206 -2.095 1.00 . C C . 48 ALA O 1 1
9 30321 3 1 49 THR C C -4.939 15.087 -4.749 1.00 . C C . 49 THR C 1 1
9 30322 3 1 49 THR CA C -5.166 14.123 -3.589 1.00 . C C . 49 THR CA 1 1
9 30323 3 1 49 THR CB C -3.831 13.526 -3.137 1.00 . C C . 49 THR CB 1 1
9 30324 3 1 49 THR CG2 C -2.933 14.528 -2.443 1.00 . C C . 49 THR CG2 1 1
9 30325 3 1 49 THR H H -5.968 12.611 -4.833 1.00 . C C . 49 THR H 1 1
9 30326 3 1 49 THR HA H -5.606 14.665 -2.766 1.00 . C C . 49 THR HA 1 1
9 30327 3 1 49 THR HB H -3.304 13.154 -4.003 1.00 . C C . 49 THR HB 1 1
9 30328 3 1 49 THR HG1 H -4.450 11.717 -2.716 1.00 . C C . 49 THR HG1 1 1
9 30329 3 1 49 THR HG21 H -3.433 14.912 -1.566 1.00 . C C . 49 THR HG21 1 1
9 30330 3 1 49 THR HG22 H -2.713 15.342 -3.118 1.00 . C C . 49 THR HG22 1 1
9 30331 3 1 49 THR HG23 H -2.013 14.045 -2.151 1.00 . C C . 49 THR HG23 1 1
9 30332 3 1 49 THR N N -6.092 13.062 -3.972 1.00 . C C . 49 THR N 1 1
9 30333 3 1 49 THR O O -5.125 14.729 -5.911 1.00 . C C . 49 THR O 1 1
9 30334 3 1 49 THR OG1 O -4.040 12.447 -2.246 1.00 . C C . 49 THR OG1 1 1
9 30335 3 1 50 LYS C C -2.845 17.812 -5.400 1.00 . C C . 50 LYS C 1 1
9 30336 3 1 50 LYS CA C -4.291 17.325 -5.449 1.00 . C C . 50 LYS CA 1 1
9 30337 3 1 50 LYS CB C -5.248 18.505 -5.270 1.00 . C C . 50 LYS CB 1 1
9 30338 3 1 50 LYS CD C -7.605 19.338 -5.541 1.00 . C C . 50 LYS CD 1 1
9 30339 3 1 50 LYS CE C -9.005 18.749 -5.596 1.00 . C C . 50 LYS CE 1 1
9 30340 3 1 50 LYS CG C -6.561 18.340 -6.017 1.00 . C C . 50 LYS CG 1 1
9 30341 3 1 50 LYS H H -4.408 16.544 -3.483 1.00 . C C . 50 LYS H 1 1
9 30342 3 1 50 LYS HA H -4.472 16.872 -6.412 1.00 . C C . 50 LYS HA 1 1
9 30343 3 1 50 LYS HB2 H -5.468 18.620 -4.219 1.00 . C C . 50 LYS HB2 1 1
9 30344 3 1 50 LYS HB3 H -4.766 19.403 -5.627 1.00 . C C . 50 LYS HB3 1 1
9 30345 3 1 50 LYS HD2 H -7.384 19.618 -4.521 1.00 . C C . 50 LYS HD2 1 1
9 30346 3 1 50 LYS HD3 H -7.567 20.213 -6.173 1.00 . C C . 50 LYS HD3 1 1
9 30347 3 1 50 LYS HE2 H -9.239 18.504 -6.621 1.00 . C C . 50 LYS HE2 1 1
9 30348 3 1 50 LYS HE3 H -9.028 17.850 -4.999 1.00 . C C . 50 LYS HE3 1 1
9 30349 3 1 50 LYS HG2 H -6.387 18.493 -7.071 1.00 . C C . 50 LYS HG2 1 1
9 30350 3 1 50 LYS HG3 H -6.933 17.339 -5.853 1.00 . C C . 50 LYS HG3 1 1
9 30351 3 1 50 LYS HZ1 H -10.982 19.373 -5.339 1.00 . C C . 50 LYS HZ1 1 1
9 30352 3 1 50 LYS HZ2 H -9.877 20.644 -5.487 1.00 . C C . 50 LYS HZ2 1 1
9 30353 3 1 50 LYS HZ3 H -9.966 19.765 -4.044 1.00 . C C . 50 LYS HZ3 1 1
9 30354 3 1 50 LYS N N -4.539 16.314 -4.428 1.00 . C C . 50 LYS N 1 1
9 30355 3 1 50 LYS NZ N -10.029 19.699 -5.081 1.00 . C C . 50 LYS NZ 1 1
9 30356 3 1 50 LYS O O -2.237 17.881 -4.333 1.00 . C C . 50 LYS O 1 1
9 30357 3 1 51 THR C C -0.845 19.780 -7.663 1.00 . C C . 51 THR C 1 1
9 30358 3 1 51 THR CA C -0.928 18.618 -6.672 1.00 . C C . 51 THR CA 1 1
9 30359 3 1 51 THR CB C -0.011 17.463 -7.094 1.00 . C C . 51 THR CB 1 1
9 30360 3 1 51 THR CG2 C 1.376 17.902 -7.523 1.00 . C C . 51 THR CG2 1 1
9 30361 3 1 51 THR H H -2.841 18.061 -7.382 1.00 . C C . 51 THR H 1 1
9 30362 3 1 51 THR HA H -0.625 18.972 -5.698 1.00 . C C . 51 THR HA 1 1
9 30363 3 1 51 THR HB H -0.465 16.937 -7.923 1.00 . C C . 51 THR HB 1 1
9 30364 3 1 51 THR HG1 H 0.690 15.808 -6.313 1.00 . C C . 51 THR HG1 1 1
9 30365 3 1 51 THR HG21 H 1.298 18.555 -8.380 1.00 . C C . 51 THR HG21 1 1
9 30366 3 1 51 THR HG22 H 1.961 17.033 -7.785 1.00 . C C . 51 THR HG22 1 1
9 30367 3 1 51 THR HG23 H 1.855 18.427 -6.711 1.00 . C C . 51 THR HG23 1 1
9 30368 3 1 51 THR N N -2.302 18.143 -6.567 1.00 . C C . 51 THR N 1 1
9 30369 3 1 51 THR O O -1.336 19.685 -8.788 1.00 . C C . 51 THR O 1 1
9 30370 3 1 51 THR OG1 O 0.149 16.547 -6.025 1.00 . C C . 51 THR OG1 1 1
9 30371 3 1 52 PHE C C 1.092 21.911 -9.050 1.00 . C C . 52 PHE C 1 1
9 30372 3 1 52 PHE CA C -0.075 22.059 -8.079 1.00 . C C . 52 PHE CA 1 1
9 30373 3 1 52 PHE CB C 0.124 23.309 -7.217 1.00 . C C . 52 PHE CB 1 1
9 30374 3 1 52 PHE CD1 C -1.207 25.140 -8.303 1.00 . C C . 52 PHE CD1 1 1
9 30375 3 1 52 PHE CD2 C 1.174 25.254 -8.407 1.00 . C C . 52 PHE CD2 1 1
9 30376 3 1 52 PHE CE1 C -1.297 26.321 -9.016 1.00 . C C . 52 PHE CE1 1 1
9 30377 3 1 52 PHE CE2 C 1.088 26.435 -9.121 1.00 . C C . 52 PHE CE2 1 1
9 30378 3 1 52 PHE CG C 0.028 24.594 -7.992 1.00 . C C . 52 PHE CG 1 1
9 30379 3 1 52 PHE CZ C -0.148 26.969 -9.425 1.00 . C C . 52 PHE CZ 1 1
9 30380 3 1 52 PHE H H 0.162 20.889 -6.332 1.00 . C C . 52 PHE H 1 1
9 30381 3 1 52 PHE HA H -0.986 22.171 -8.648 1.00 . C C . 52 PHE HA 1 1
9 30382 3 1 52 PHE HB2 H -0.630 23.330 -6.445 1.00 . C C . 52 PHE HB2 1 1
9 30383 3 1 52 PHE HB3 H 1.102 23.269 -6.758 1.00 . C C . 52 PHE HB3 1 1
9 30384 3 1 52 PHE HD1 H -2.105 24.634 -7.983 1.00 . C C . 52 PHE HD1 1 1
9 30385 3 1 52 PHE HD2 H 2.141 24.838 -8.170 1.00 . C C . 52 PHE HD2 1 1
9 30386 3 1 52 PHE HE1 H -2.266 26.737 -9.253 1.00 . C C . 52 PHE HE1 1 1
9 30387 3 1 52 PHE HE2 H 1.989 26.940 -9.439 1.00 . C C . 52 PHE HE2 1 1
9 30388 3 1 52 PHE HZ H -0.217 27.892 -9.982 1.00 . C C . 52 PHE HZ 1 1
9 30389 3 1 52 PHE N N -0.221 20.876 -7.235 1.00 . C C . 52 PHE N 1 1
9 30390 3 1 52 PHE O O 2.237 21.736 -8.635 1.00 . C C . 52 PHE O 1 1
9 30391 3 1 53 THR C C 2.324 23.281 -11.768 1.00 . C C . 53 THR C 1 1
9 30392 3 1 53 THR CA C 1.833 21.894 -11.364 1.00 . C C . 53 THR CA 1 1
9 30393 3 1 53 THR CB C 1.300 21.146 -12.589 1.00 . C C . 53 THR CB 1 1
9 30394 3 1 53 THR CG2 C 2.319 21.010 -13.701 1.00 . C C . 53 THR CG2 1 1
9 30395 3 1 53 THR H H -0.130 22.154 -10.615 1.00 . C C . 53 THR H 1 1
9 30396 3 1 53 THR HA H 2.660 21.340 -10.944 1.00 . C C . 53 THR HA 1 1
9 30397 3 1 53 THR HB H 0.450 21.684 -12.984 1.00 . C C . 53 THR HB 1 1
9 30398 3 1 53 THR HG1 H 0.279 19.891 -11.486 1.00 . C C . 53 THR HG1 1 1
9 30399 3 1 53 THR HG21 H 3.309 21.179 -13.304 1.00 . C C . 53 THR HG21 1 1
9 30400 3 1 53 THR HG22 H 2.111 21.739 -14.471 1.00 . C C . 53 THR HG22 1 1
9 30401 3 1 53 THR HG23 H 2.263 20.018 -14.121 1.00 . C C . 53 THR HG23 1 1
9 30402 3 1 53 THR N N 0.800 22.001 -10.343 1.00 . C C . 53 THR N 1 1
9 30403 3 1 53 THR O O 1.533 24.137 -12.163 1.00 . C C . 53 THR O 1 1
9 30404 3 1 53 THR OG1 O 0.877 19.842 -12.235 1.00 . C C . 53 THR OG1 1 1
9 30405 3 1 54 VAL C C 4.181 25.016 -13.517 1.00 . C C . 54 VAL C 1 1
9 30406 3 1 54 VAL CA C 4.213 24.793 -12.011 1.00 . C C . 54 VAL CA 1 1
9 30407 3 1 54 VAL CB C 5.668 24.921 -11.522 1.00 . C C . 54 VAL CB 1 1
9 30408 3 1 54 VAL CG1 C 6.130 26.368 -11.600 1.00 . C C . 54 VAL CG1 1 1
9 30409 3 1 54 VAL CG2 C 5.813 24.386 -10.105 1.00 . C C . 54 VAL CG2 1 1
9 30410 3 1 54 VAL H H 4.216 22.785 -11.335 1.00 . C C . 54 VAL H 1 1
9 30411 3 1 54 VAL HA H 3.625 25.563 -11.532 1.00 . C C . 54 VAL HA 1 1
9 30412 3 1 54 VAL HB H 6.297 24.333 -12.173 1.00 . C C . 54 VAL HB 1 1
9 30413 3 1 54 VAL HG11 H 5.321 27.021 -11.305 1.00 . C C . 54 VAL HG11 1 1
9 30414 3 1 54 VAL HG12 H 6.426 26.597 -12.613 1.00 . C C . 54 VAL HG12 1 1
9 30415 3 1 54 VAL HG13 H 6.971 26.515 -10.938 1.00 . C C . 54 VAL HG13 1 1
9 30416 3 1 54 VAL HG21 H 6.702 24.801 -9.653 1.00 . C C . 54 VAL HG21 1 1
9 30417 3 1 54 VAL HG22 H 5.893 23.309 -10.133 1.00 . C C . 54 VAL HG22 1 1
9 30418 3 1 54 VAL HG23 H 4.948 24.668 -9.523 1.00 . C C . 54 VAL HG23 1 1
9 30419 3 1 54 VAL N N 3.632 23.503 -11.660 1.00 . C C . 54 VAL N 1 1
9 30420 3 1 54 VAL O O 4.127 24.065 -14.296 1.00 . C C . 54 VAL O 1 1
9 30421 3 1 55 THR C C 4.961 27.928 -15.580 1.00 . C C . 55 THR C 1 1
9 30422 3 1 55 THR CA C 4.192 26.635 -15.332 1.00 . C C . 55 THR CA 1 1
9 30423 3 1 55 THR CB C 2.750 26.781 -15.818 1.00 . C C . 55 THR CB 1 1
9 30424 3 1 55 THR CG2 C 2.643 27.086 -17.297 1.00 . C C . 55 THR CG2 1 1
9 30425 3 1 55 THR H H 4.260 26.994 -13.248 1.00 . C C . 55 THR H 1 1
9 30426 3 1 55 THR HA H 4.669 25.840 -15.881 1.00 . C C . 55 THR HA 1 1
9 30427 3 1 55 THR HB H 2.278 27.590 -15.279 1.00 . C C . 55 THR HB 1 1
9 30428 3 1 55 THR HG1 H 2.446 24.855 -16.007 1.00 . C C . 55 THR HG1 1 1
9 30429 3 1 55 THR HG21 H 2.426 26.177 -17.837 1.00 . C C . 55 THR HG21 1 1
9 30430 3 1 55 THR HG22 H 3.577 27.500 -17.647 1.00 . C C . 55 THR HG22 1 1
9 30431 3 1 55 THR HG23 H 1.849 27.799 -17.460 1.00 . C C . 55 THR HG23 1 1
9 30432 3 1 55 THR N N 4.216 26.281 -13.919 1.00 . C C . 55 THR N 1 1
9 30433 3 1 55 THR O O 6.032 27.921 -16.187 1.00 . C C . 55 THR O 1 1
9 30434 3 1 55 THR OG1 O 2.017 25.594 -15.571 1.00 . C C . 55 THR OG1 1 1
9 30435 3 1 56 GLU C C 5.224 30.676 -16.740 1.00 . C C . 56 GLU C 1 1
9 30436 3 1 56 GLU CA C 5.034 30.340 -15.264 1.00 . C C . 56 GLU CA 1 1
9 30437 3 1 56 GLU CB C 6.383 30.372 -14.544 1.00 . C C . 56 GLU CB 1 1
9 30438 3 1 56 GLU CD C 7.674 29.812 -12.445 1.00 . C C . 56 GLU CD 1 1
9 30439 3 1 56 GLU CG C 6.308 29.934 -13.091 1.00 . C C . 56 GLU CG 1 1
9 30440 3 1 56 GLU H H 3.553 28.968 -14.627 1.00 . C C . 56 GLU H 1 1
9 30441 3 1 56 GLU HA H 4.383 31.078 -14.821 1.00 . C C . 56 GLU HA 1 1
9 30442 3 1 56 GLU HB2 H 7.069 29.717 -15.059 1.00 . C C . 56 GLU HB2 1 1
9 30443 3 1 56 GLU HB3 H 6.770 31.379 -14.574 1.00 . C C . 56 GLU HB3 1 1
9 30444 3 1 56 GLU HG2 H 5.730 30.661 -12.539 1.00 . C C . 56 GLU HG2 1 1
9 30445 3 1 56 GLU HG3 H 5.815 28.973 -13.043 1.00 . C C . 56 GLU HG3 1 1
9 30446 3 1 56 GLU N N 4.406 29.033 -15.103 1.00 . C C . 56 GLU N 1 1
9 30447 3 1 56 GLU O O 4.830 29.849 -17.590 1.00 . C C . 56 GLU O 1 1
9 30448 3 1 56 GLU OXT O 5.764 31.763 -17.033 1.00 . C C . 56 GLU OXT 1 1
9 30449 3 1 56 GLU OE1 O 8.434 30.802 -12.473 1.00 . C C . 56 GLU OE1 1 1
9 30450 3 1 56 GLU OE2 O 7.984 28.724 -11.914 1.00 . C C . 56 GLU OE2 1 1
9 30451 4 1 1 MET C C 0.505 2.219 -9.651 1.00 . D D . 1 MET C 1 1
9 30452 4 1 1 MET CA C -0.313 2.284 -10.937 1.00 . D D . 1 MET CA 1 1
9 30453 4 1 1 MET CB C -1.138 1.005 -11.105 1.00 . D D . 1 MET CB 1 1
9 30454 4 1 1 MET CE C -3.013 2.561 -8.221 1.00 . D D . 1 MET CE 1 1
9 30455 4 1 1 MET CG C -2.544 1.109 -10.535 1.00 . D D . 1 MET CG 1 1
9 30456 4 1 1 MET H1 H 1.093 3.328 -12.014 1.00 . D D . 1 MET H1 1 1
9 30457 4 1 1 MET H2 H -0.042 2.462 -12.968 1.00 . D D . 1 MET H2 1 1
9 30458 4 1 1 MET H3 H 1.211 1.623 -12.149 1.00 . D D . 1 MET H3 1 1
9 30459 4 1 1 MET HA H -0.978 3.132 -10.890 1.00 . D D . 1 MET HA 1 1
9 30460 4 1 1 MET HB2 H -1.217 0.777 -12.158 1.00 . D D . 1 MET HB2 1 1
9 30461 4 1 1 MET HB3 H -0.630 0.194 -10.608 1.00 . D D . 1 MET HB3 1 1
9 30462 4 1 1 MET HE1 H -3.622 3.030 -8.980 1.00 . D D . 1 MET HE1 1 1
9 30463 4 1 1 MET HE2 H -2.112 3.137 -8.075 1.00 . D D . 1 MET HE2 1 1
9 30464 4 1 1 MET HE3 H -3.565 2.514 -7.295 1.00 . D D . 1 MET HE3 1 1
9 30465 4 1 1 MET HG2 H -2.947 2.081 -10.779 1.00 . D D . 1 MET HG2 1 1
9 30466 4 1 1 MET HG3 H -3.158 0.342 -10.985 1.00 . D D . 1 MET HG3 1 1
9 30467 4 1 1 MET N N 0.566 2.438 -12.124 1.00 . D D . 1 MET N 1 1
9 30468 4 1 1 MET O O 1.334 1.329 -9.475 1.00 . D D . 1 MET O 1 1
9 30469 4 1 1 MET SD S -2.583 0.903 -8.744 1.00 . D D . 1 MET SD 1 1
9 30470 4 1 2 GLN C C 0.257 2.379 -6.434 1.00 . D D . 2 GLN C 1 1
9 30471 4 1 2 GLN CA C 0.974 3.221 -7.483 1.00 . D D . 2 GLN CA 1 1
9 30472 4 1 2 GLN CB C 1.098 4.667 -7.000 1.00 . D D . 2 GLN CB 1 1
9 30473 4 1 2 GLN CD C 2.434 6.325 -5.641 1.00 . D D . 2 GLN CD 1 1
9 30474 4 1 2 GLN CG C 2.155 4.862 -5.925 1.00 . D D . 2 GLN CG 1 1
9 30475 4 1 2 GLN H H -0.417 3.848 -8.954 1.00 . D D . 2 GLN H 1 1
9 30476 4 1 2 GLN HA H 1.963 2.815 -7.640 1.00 . D D . 2 GLN HA 1 1
9 30477 4 1 2 GLN HB2 H 1.352 5.295 -7.842 1.00 . D D . 2 GLN HB2 1 1
9 30478 4 1 2 GLN HB3 H 0.146 4.984 -6.601 1.00 . D D . 2 GLN HB3 1 1
9 30479 4 1 2 GLN HE21 H 1.546 6.175 -3.868 1.00 . D D . 2 GLN HE21 1 1
9 30480 4 1 2 GLN HE22 H 2.177 7.736 -4.264 1.00 . D D . 2 GLN HE22 1 1
9 30481 4 1 2 GLN HG2 H 1.814 4.393 -5.015 1.00 . D D . 2 GLN HG2 1 1
9 30482 4 1 2 GLN HG3 H 3.071 4.391 -6.250 1.00 . D D . 2 GLN HG3 1 1
9 30483 4 1 2 GLN N N 0.262 3.169 -8.754 1.00 . D D . 2 GLN N 1 1
9 30484 4 1 2 GLN NE2 N 2.009 6.793 -4.473 1.00 . D D . 2 GLN NE2 1 1
9 30485 4 1 2 GLN O O -0.926 2.585 -6.162 1.00 . D D . 2 GLN O 1 1
9 30486 4 1 2 GLN OE1 O 3.025 7.027 -6.462 1.00 . D D . 2 GLN OE1 1 1
9 30487 4 1 3 TYR C C 0.939 0.847 -3.453 1.00 . D D . 3 TYR C 1 1
9 30488 4 1 3 TYR CA C 0.402 0.541 -4.848 1.00 . D D . 3 TYR CA 1 1
9 30489 4 1 3 TYR CB C 0.675 -0.922 -5.204 1.00 . D D . 3 TYR CB 1 1
9 30490 4 1 3 TYR CD1 C -1.544 -1.908 -5.888 1.00 . D D . 3 TYR CD1 1 1
9 30491 4 1 3 TYR CD2 C 0.103 -1.567 -7.578 1.00 . D D . 3 TYR CD2 1 1
9 30492 4 1 3 TYR CE1 C -2.415 -2.415 -6.833 1.00 . D D . 3 TYR CE1 1 1
9 30493 4 1 3 TYR CE2 C -0.763 -2.071 -8.529 1.00 . D D . 3 TYR CE2 1 1
9 30494 4 1 3 TYR CG C -0.272 -1.476 -6.243 1.00 . D D . 3 TYR CG 1 1
9 30495 4 1 3 TYR CZ C -2.021 -2.494 -8.152 1.00 . D D . 3 TYR CZ 1 1
9 30496 4 1 3 TYR H H 1.913 1.300 -6.122 1.00 . D D . 3 TYR H 1 1
9 30497 4 1 3 TYR HA H -0.666 0.701 -4.846 1.00 . D D . 3 TYR HA 1 1
9 30498 4 1 3 TYR HB2 H 1.680 -1.009 -5.591 1.00 . D D . 3 TYR HB2 1 1
9 30499 4 1 3 TYR HB3 H 0.584 -1.525 -4.313 1.00 . D D . 3 TYR HB3 1 1
9 30500 4 1 3 TYR HD1 H -1.850 -1.844 -4.855 1.00 . D D . 3 TYR HD1 1 1
9 30501 4 1 3 TYR HD2 H 1.088 -1.235 -7.870 1.00 . D D . 3 TYR HD2 1 1
9 30502 4 1 3 TYR HE1 H -3.400 -2.746 -6.537 1.00 . D D . 3 TYR HE1 1 1
9 30503 4 1 3 TYR HE2 H -0.454 -2.134 -9.562 1.00 . D D . 3 TYR HE2 1 1
9 30504 4 1 3 TYR HH H -3.199 -3.861 -8.815 1.00 . D D . 3 TYR HH 1 1
9 30505 4 1 3 TYR N N 0.977 1.423 -5.857 1.00 . D D . 3 TYR N 1 1
9 30506 4 1 3 TYR O O 2.149 0.901 -3.231 1.00 . D D . 3 TYR O 1 1
9 30507 4 1 3 TYR OH O -2.886 -2.998 -9.096 1.00 . D D . 3 TYR OH 1 1
9 30508 4 1 4 LYS C C 0.106 0.126 -0.242 1.00 . D D . 4 LYS C 1 1
9 30509 4 1 4 LYS CA C 0.364 1.336 -1.133 1.00 . D D . 4 LYS CA 1 1
9 30510 4 1 4 LYS CB C -0.430 2.541 -0.625 1.00 . D D . 4 LYS CB 1 1
9 30511 4 1 4 LYS CD C -0.682 5.041 -0.546 1.00 . D D . 4 LYS CD 1 1
9 30512 4 1 4 LYS CE C 0.056 6.366 -0.660 1.00 . D D . 4 LYS CE 1 1
9 30513 4 1 4 LYS CG C 0.190 3.879 -0.995 1.00 . D D . 4 LYS CG 1 1
9 30514 4 1 4 LYS H H -0.928 0.980 -2.784 1.00 . D D . 4 LYS H 1 1
9 30515 4 1 4 LYS HA H 1.419 1.572 -1.103 1.00 . D D . 4 LYS HA 1 1
9 30516 4 1 4 LYS HB2 H -1.426 2.502 -1.041 1.00 . D D . 4 LYS HB2 1 1
9 30517 4 1 4 LYS HB3 H -0.497 2.484 0.452 1.00 . D D . 4 LYS HB3 1 1
9 30518 4 1 4 LYS HD2 H -1.564 5.078 -1.167 1.00 . D D . 4 LYS HD2 1 1
9 30519 4 1 4 LYS HD3 H -0.970 4.887 0.484 1.00 . D D . 4 LYS HD3 1 1
9 30520 4 1 4 LYS HE2 H 0.740 6.455 0.170 1.00 . D D . 4 LYS HE2 1 1
9 30521 4 1 4 LYS HE3 H 0.611 6.375 -1.587 1.00 . D D . 4 LYS HE3 1 1
9 30522 4 1 4 LYS HG2 H 1.155 3.961 -0.517 1.00 . D D . 4 LYS HG2 1 1
9 30523 4 1 4 LYS HG3 H 0.312 3.924 -2.067 1.00 . D D . 4 LYS HG3 1 1
9 30524 4 1 4 LYS HZ1 H -1.393 7.584 -1.546 1.00 . D D . 4 LYS HZ1 1 1
9 30525 4 1 4 LYS HZ2 H -0.350 8.408 -0.502 1.00 . D D . 4 LYS HZ2 1 1
9 30526 4 1 4 LYS HZ3 H -1.567 7.418 0.129 1.00 . D D . 4 LYS HZ3 1 1
9 30527 4 1 4 LYS N N 0.013 1.040 -2.518 1.00 . D D . 4 LYS N 1 1
9 30528 4 1 4 LYS NZ N -0.879 7.525 -0.644 1.00 . D D . 4 LYS NZ 1 1
9 30529 4 1 4 LYS O O -0.997 -0.418 -0.219 1.00 . D D . 4 LYS O 1 1
9 30530 4 1 5 VAL C C 1.804 -1.238 2.667 1.00 . D D . 5 VAL C 1 1
9 30531 4 1 5 VAL CA C 1.023 -1.447 1.374 1.00 . D D . 5 VAL CA 1 1
9 30532 4 1 5 VAL CB C 1.526 -2.731 0.688 1.00 . D D . 5 VAL CB 1 1
9 30533 4 1 5 VAL CG1 C 1.220 -3.951 1.543 1.00 . D D . 5 VAL CG1 1 1
9 30534 4 1 5 VAL CG2 C 0.913 -2.874 -0.696 1.00 . D D . 5 VAL CG2 1 1
9 30535 4 1 5 VAL H H 1.992 0.180 0.414 1.00 . D D . 5 VAL H 1 1
9 30536 4 1 5 VAL HA H -0.022 -1.581 1.615 1.00 . D D . 5 VAL HA 1 1
9 30537 4 1 5 VAL HB H 2.599 -2.659 0.578 1.00 . D D . 5 VAL HB 1 1
9 30538 4 1 5 VAL HG11 H 1.735 -4.811 1.141 1.00 . D D . 5 VAL HG11 1 1
9 30539 4 1 5 VAL HG12 H 0.156 -4.135 1.540 1.00 . D D . 5 VAL HG12 1 1
9 30540 4 1 5 VAL HG13 H 1.551 -3.774 2.556 1.00 . D D . 5 VAL HG13 1 1
9 30541 4 1 5 VAL HG21 H -0.156 -2.734 -0.632 1.00 . D D . 5 VAL HG21 1 1
9 30542 4 1 5 VAL HG22 H 1.122 -3.861 -1.083 1.00 . D D . 5 VAL HG22 1 1
9 30543 4 1 5 VAL HG23 H 1.335 -2.130 -1.355 1.00 . D D . 5 VAL HG23 1 1
9 30544 4 1 5 VAL N N 1.136 -0.294 0.487 1.00 . D D . 5 VAL N 1 1
9 30545 4 1 5 VAL O O 2.993 -0.922 2.641 1.00 . D D . 5 VAL O 1 1
9 30546 4 1 6 ILE C C 2.274 -2.604 5.625 1.00 . D D . 6 ILE C 1 1
9 30547 4 1 6 ILE CA C 1.756 -1.266 5.103 1.00 . D D . 6 ILE CA 1 1
9 30548 4 1 6 ILE CB C 0.772 -0.674 6.130 1.00 . D D . 6 ILE CB 1 1
9 30549 4 1 6 ILE CD1 C -1.001 1.126 6.451 1.00 . D D . 6 ILE CD1 1 1
9 30550 4 1 6 ILE CG1 C 0.083 0.566 5.556 1.00 . D D . 6 ILE CG1 1 1
9 30551 4 1 6 ILE CG2 C 1.493 -0.334 7.425 1.00 . D D . 6 ILE CG2 1 1
9 30552 4 1 6 ILE H H 0.184 -1.684 3.756 1.00 . D D . 6 ILE H 1 1
9 30553 4 1 6 ILE HA H 2.587 -0.584 4.996 1.00 . D D . 6 ILE HA 1 1
9 30554 4 1 6 ILE HB H 0.024 -1.422 6.351 1.00 . D D . 6 ILE HB 1 1
9 30555 4 1 6 ILE HD11 H -1.450 1.986 5.976 1.00 . D D . 6 ILE HD11 1 1
9 30556 4 1 6 ILE HD12 H -0.570 1.421 7.396 1.00 . D D . 6 ILE HD12 1 1
9 30557 4 1 6 ILE HD13 H -1.755 0.372 6.619 1.00 . D D . 6 ILE HD13 1 1
9 30558 4 1 6 ILE HG12 H 0.821 1.340 5.403 1.00 . D D . 6 ILE HG12 1 1
9 30559 4 1 6 ILE HG13 H -0.367 0.312 4.607 1.00 . D D . 6 ILE HG13 1 1
9 30560 4 1 6 ILE HG21 H 0.770 -0.053 8.178 1.00 . D D . 6 ILE HG21 1 1
9 30561 4 1 6 ILE HG22 H 2.172 0.489 7.253 1.00 . D D . 6 ILE HG22 1 1
9 30562 4 1 6 ILE HG23 H 2.050 -1.194 7.764 1.00 . D D . 6 ILE HG23 1 1
9 30563 4 1 6 ILE N N 1.127 -1.425 3.798 1.00 . D D . 6 ILE N 1 1
9 30564 4 1 6 ILE O O 1.503 -3.542 5.827 1.00 . D D . 6 ILE O 1 1
9 30565 4 1 7 LEU C C 5.177 -3.617 7.470 1.00 . D D . 7 LEU C 1 1
9 30566 4 1 7 LEU CA C 4.194 -3.916 6.343 1.00 . D D . 7 LEU CA 1 1
9 30567 4 1 7 LEU CB C 4.906 -4.662 5.211 1.00 . D D . 7 LEU CB 1 1
9 30568 4 1 7 LEU CD1 C 3.298 -6.571 4.973 1.00 . D D . 7 LEU CD1 1 1
9 30569 4 1 7 LEU CD2 C 5.670 -6.842 4.224 1.00 . D D . 7 LEU CD2 1 1
9 30570 4 1 7 LEU CG C 4.745 -6.185 5.239 1.00 . D D . 7 LEU CG 1 1
9 30571 4 1 7 LEU H H 4.149 -1.909 5.665 1.00 . D D . 7 LEU H 1 1
9 30572 4 1 7 LEU HA H 3.404 -4.542 6.730 1.00 . D D . 7 LEU HA 1 1
9 30573 4 1 7 LEU HB2 H 4.521 -4.296 4.269 1.00 . D D . 7 LEU HB2 1 1
9 30574 4 1 7 LEU HB3 H 5.959 -4.432 5.261 1.00 . D D . 7 LEU HB3 1 1
9 30575 4 1 7 LEU HD11 H 2.644 -5.829 5.406 1.00 . D D . 7 LEU HD11 1 1
9 30576 4 1 7 LEU HD12 H 3.096 -7.534 5.418 1.00 . D D . 7 LEU HD12 1 1
9 30577 4 1 7 LEU HD13 H 3.131 -6.624 3.908 1.00 . D D . 7 LEU HD13 1 1
9 30578 4 1 7 LEU HD21 H 5.520 -6.391 3.255 1.00 . D D . 7 LEU HD21 1 1
9 30579 4 1 7 LEU HD22 H 5.450 -7.900 4.167 1.00 . D D . 7 LEU HD22 1 1
9 30580 4 1 7 LEU HD23 H 6.697 -6.704 4.531 1.00 . D D . 7 LEU HD23 1 1
9 30581 4 1 7 LEU HG H 5.012 -6.548 6.221 1.00 . D D . 7 LEU HG 1 1
9 30582 4 1 7 LEU N N 3.583 -2.688 5.843 1.00 . D D . 7 LEU N 1 1
9 30583 4 1 7 LEU O O 6.197 -2.960 7.261 1.00 . D D . 7 LEU O 1 1
9 30584 4 1 8 ASN C C 5.569 -5.036 10.824 1.00 . D D . 8 ASN C 1 1
9 30585 4 1 8 ASN CA C 5.717 -3.892 9.830 1.00 . D D . 8 ASN CA 1 1
9 30586 4 1 8 ASN CB C 5.370 -2.566 10.510 1.00 . D D . 8 ASN CB 1 1
9 30587 4 1 8 ASN CG C 6.374 -2.186 11.581 1.00 . D D . 8 ASN CG 1 1
9 30588 4 1 8 ASN H H 4.038 -4.621 8.770 1.00 . D D . 8 ASN H 1 1
9 30589 4 1 8 ASN HA H 6.738 -3.856 9.492 1.00 . D D . 8 ASN HA 1 1
9 30590 4 1 8 ASN HB2 H 5.349 -1.782 9.767 1.00 . D D . 8 ASN HB2 1 1
9 30591 4 1 8 ASN HB3 H 4.396 -2.648 10.968 1.00 . D D . 8 ASN HB3 1 1
9 30592 4 1 8 ASN HD21 H 7.781 -1.920 10.202 1.00 . D D . 8 ASN HD21 1 1
9 30593 4 1 8 ASN HD22 H 8.266 -1.633 11.834 1.00 . D D . 8 ASN HD22 1 1
9 30594 4 1 8 ASN N N 4.863 -4.105 8.667 1.00 . D D . 8 ASN N 1 1
9 30595 4 1 8 ASN ND2 N 7.597 -1.882 11.164 1.00 . D D . 8 ASN ND2 1 1
9 30596 4 1 8 ASN O O 6.514 -5.785 11.075 1.00 . D D . 8 ASN O 1 1
9 30597 4 1 8 ASN OD1 O 6.052 -2.165 12.769 1.00 . D D . 8 ASN OD1 1 1
9 30598 4 1 9 GLY C C 4.781 -5.972 13.681 1.00 . D D . 9 GLY C 1 1
9 30599 4 1 9 GLY CA C 4.109 -6.217 12.345 1.00 . D D . 9 GLY CA 1 1
9 30600 4 1 9 GLY H H 3.665 -4.535 11.140 1.00 . D D . 9 GLY H 1 1
9 30601 4 1 9 GLY HA2 H 3.043 -6.288 12.500 1.00 . D D . 9 GLY HA2 1 1
9 30602 4 1 9 GLY HA3 H 4.466 -7.154 11.942 1.00 . D D . 9 GLY HA3 1 1
9 30603 4 1 9 GLY N N 4.374 -5.163 11.384 1.00 . D D . 9 GLY N 1 1
9 30604 4 1 9 GLY O O 4.123 -5.608 14.657 1.00 . D D . 9 GLY O 1 1
9 30605 4 1 10 LYS C C 7.524 -4.611 14.978 1.00 . D D . 10 LYS C 1 1
9 30606 4 1 10 LYS CA C 6.853 -5.980 14.958 1.00 . D D . 10 LYS CA 1 1
9 30607 4 1 10 LYS CB C 7.905 -7.076 15.111 1.00 . D D . 10 LYS CB 1 1
9 30608 4 1 10 LYS CD C 10.169 -7.814 14.308 1.00 . D D . 10 LYS CD 1 1
9 30609 4 1 10 LYS CE C 10.980 -8.202 13.082 1.00 . D D . 10 LYS CE 1 1
9 30610 4 1 10 LYS CG C 8.843 -7.182 13.920 1.00 . D D . 10 LYS CG 1 1
9 30611 4 1 10 LYS H H 6.562 -6.469 12.920 1.00 . D D . 10 LYS H 1 1
9 30612 4 1 10 LYS HA H 6.164 -6.040 15.786 1.00 . D D . 10 LYS HA 1 1
9 30613 4 1 10 LYS HB2 H 8.497 -6.874 15.991 1.00 . D D . 10 LYS HB2 1 1
9 30614 4 1 10 LYS HB3 H 7.406 -8.026 15.235 1.00 . D D . 10 LYS HB3 1 1
9 30615 4 1 10 LYS HD2 H 10.737 -7.106 14.894 1.00 . D D . 10 LYS HD2 1 1
9 30616 4 1 10 LYS HD3 H 9.977 -8.699 14.897 1.00 . D D . 10 LYS HD3 1 1
9 30617 4 1 10 LYS HE2 H 10.887 -7.419 12.343 1.00 . D D . 10 LYS HE2 1 1
9 30618 4 1 10 LYS HE3 H 12.016 -8.303 13.369 1.00 . D D . 10 LYS HE3 1 1
9 30619 4 1 10 LYS HG2 H 8.374 -7.788 13.161 1.00 . D D . 10 LYS HG2 1 1
9 30620 4 1 10 LYS HG3 H 9.025 -6.191 13.533 1.00 . D D . 10 LYS HG3 1 1
9 30621 4 1 10 LYS HZ1 H 10.026 -10.055 13.212 1.00 . D D . 10 LYS HZ1 1 1
9 30622 4 1 10 LYS HZ2 H 11.322 -10.026 12.125 1.00 . D D . 10 LYS HZ2 1 1
9 30623 4 1 10 LYS HZ3 H 9.853 -9.298 11.707 1.00 . D D . 10 LYS HZ3 1 1
9 30624 4 1 10 LYS N N 6.093 -6.176 13.729 1.00 . D D . 10 LYS N 1 1
9 30625 4 1 10 LYS NZ N 10.513 -9.485 12.490 1.00 . D D . 10 LYS NZ 1 1
9 30626 4 1 10 LYS O O 7.728 -3.992 13.933 1.00 . D D . 10 LYS O 1 1
9 30627 4 1 11 THR C C 9.122 -2.721 17.736 1.00 . D D . 11 THR C 1 1
9 30628 4 1 11 THR CA C 8.519 -2.852 16.340 1.00 . D D . 11 THR CA 1 1
9 30629 4 1 11 THR CB C 7.523 -1.718 16.092 1.00 . D D . 11 THR CB 1 1
9 30630 4 1 11 THR CG2 C 6.242 -1.862 16.883 1.00 . D D . 11 THR CG2 1 1
9 30631 4 1 11 THR H H 7.678 -4.688 16.970 1.00 . D D . 11 THR H 1 1
9 30632 4 1 11 THR HA H 9.313 -2.787 15.611 1.00 . D D . 11 THR HA 1 1
9 30633 4 1 11 THR HB H 7.263 -1.706 15.042 1.00 . D D . 11 THR HB 1 1
9 30634 4 1 11 THR HG1 H 8.737 -0.219 15.753 1.00 . D D . 11 THR HG1 1 1
9 30635 4 1 11 THR HG21 H 5.637 -2.646 16.451 1.00 . D D . 11 THR HG21 1 1
9 30636 4 1 11 THR HG22 H 5.696 -0.931 16.858 1.00 . D D . 11 THR HG22 1 1
9 30637 4 1 11 THR HG23 H 6.478 -2.114 17.907 1.00 . D D . 11 THR HG23 1 1
9 30638 4 1 11 THR N N 7.867 -4.146 16.176 1.00 . D D . 11 THR N 1 1
9 30639 4 1 11 THR O O 8.486 -3.061 18.734 1.00 . D D . 11 THR O 1 1
9 30640 4 1 11 THR OG1 O 8.095 -0.466 16.423 1.00 . D D . 11 THR OG1 1 1
9 30641 4 1 12 LEU C C 11.289 -3.392 19.757 1.00 . D D . 12 LEU C 1 1
9 30642 4 1 12 LEU CA C 11.056 -2.052 19.066 1.00 . D D . 12 LEU CA 1 1
9 30643 4 1 12 LEU CB C 10.272 -1.110 19.984 1.00 . D D . 12 LEU CB 1 1
9 30644 4 1 12 LEU CD1 C 9.235 1.143 20.368 1.00 . D D . 12 LEU CD1 1 1
9 30645 4 1 12 LEU CD2 C 11.594 0.977 19.556 1.00 . D D . 12 LEU CD2 1 1
9 30646 4 1 12 LEU CG C 10.210 0.345 19.516 1.00 . D D . 12 LEU CG 1 1
9 30647 4 1 12 LEU H H 10.810 -1.979 16.964 1.00 . D D . 12 LEU H 1 1
9 30648 4 1 12 LEU HA H 12.013 -1.608 18.852 1.00 . D D . 12 LEU HA 1 1
9 30649 4 1 12 LEU HB2 H 9.262 -1.483 20.072 1.00 . D D . 12 LEU HB2 1 1
9 30650 4 1 12 LEU HB3 H 10.730 -1.131 20.961 1.00 . D D . 12 LEU HB3 1 1
9 30651 4 1 12 LEU HD11 H 8.223 0.882 20.097 1.00 . D D . 12 LEU HD11 1 1
9 30652 4 1 12 LEU HD12 H 9.391 2.198 20.200 1.00 . D D . 12 LEU HD12 1 1
9 30653 4 1 12 LEU HD13 H 9.399 0.916 21.411 1.00 . D D . 12 LEU HD13 1 1
9 30654 4 1 12 LEU HD21 H 11.513 2.035 19.355 1.00 . D D . 12 LEU HD21 1 1
9 30655 4 1 12 LEU HD22 H 12.222 0.517 18.807 1.00 . D D . 12 LEU HD22 1 1
9 30656 4 1 12 LEU HD23 H 12.030 0.828 20.532 1.00 . D D . 12 LEU HD23 1 1
9 30657 4 1 12 LEU HG H 9.860 0.373 18.495 1.00 . D D . 12 LEU HG 1 1
9 30658 4 1 12 LEU N N 10.356 -2.229 17.797 1.00 . D D . 12 LEU N 1 1
9 30659 4 1 12 LEU O O 12.388 -3.944 19.705 1.00 . D D . 12 LEU O 1 1
9 30660 4 1 13 LYS C C 10.363 -6.353 20.118 1.00 . D D . 13 LYS C 1 1
9 30661 4 1 13 LYS CA C 10.347 -5.188 21.104 1.00 . D D . 13 LYS CA 1 1
9 30662 4 1 13 LYS CB C 9.179 -5.347 22.080 1.00 . D D . 13 LYS CB 1 1
9 30663 4 1 13 LYS CD C 9.869 -4.254 24.234 1.00 . D D . 13 LYS CD 1 1
9 30664 4 1 13 LYS CE C 9.564 -3.144 25.227 1.00 . D D . 13 LYS CE 1 1
9 30665 4 1 13 LYS CG C 8.987 -4.154 22.999 1.00 . D D . 13 LYS CG 1 1
9 30666 4 1 13 LYS H H 9.402 -3.424 20.408 1.00 . D D . 13 LYS H 1 1
9 30667 4 1 13 LYS HA H 11.272 -5.191 21.660 1.00 . D D . 13 LYS HA 1 1
9 30668 4 1 13 LYS HB2 H 8.270 -5.489 21.515 1.00 . D D . 13 LYS HB2 1 1
9 30669 4 1 13 LYS HB3 H 9.353 -6.222 22.691 1.00 . D D . 13 LYS HB3 1 1
9 30670 4 1 13 LYS HD2 H 9.695 -5.207 24.712 1.00 . D D . 13 LYS HD2 1 1
9 30671 4 1 13 LYS HD3 H 10.903 -4.183 23.933 1.00 . D D . 13 LYS HD3 1 1
9 30672 4 1 13 LYS HE2 H 10.131 -3.319 26.129 1.00 . D D . 13 LYS HE2 1 1
9 30673 4 1 13 LYS HE3 H 9.862 -2.200 24.793 1.00 . D D . 13 LYS HE3 1 1
9 30674 4 1 13 LYS HG2 H 9.243 -3.253 22.461 1.00 . D D . 13 LYS HG2 1 1
9 30675 4 1 13 LYS HG3 H 7.953 -4.111 23.308 1.00 . D D . 13 LYS HG3 1 1
9 30676 4 1 13 LYS HZ1 H 7.577 -2.684 24.775 1.00 . D D . 13 LYS HZ1 1 1
9 30677 4 1 13 LYS HZ2 H 7.971 -2.488 26.408 1.00 . D D . 13 LYS HZ2 1 1
9 30678 4 1 13 LYS HZ3 H 7.759 -4.041 25.771 1.00 . D D . 13 LYS HZ3 1 1
9 30679 4 1 13 LYS N N 10.251 -3.910 20.403 1.00 . D D . 13 LYS N 1 1
9 30680 4 1 13 LYS NZ N 8.116 -3.085 25.569 1.00 . D D . 13 LYS NZ 1 1
9 30681 4 1 13 LYS O O 10.421 -6.152 18.906 1.00 . D D . 13 LYS O 1 1
9 30682 4 1 14 GLY C C 9.668 -9.949 20.463 1.00 . D D . 14 GLY C 1 1
9 30683 4 1 14 GLY CA C 10.320 -8.750 19.801 1.00 . D D . 14 GLY CA 1 1
9 30684 4 1 14 GLY H H 10.266 -7.672 21.622 1.00 . D D . 14 GLY H 1 1
9 30685 4 1 14 GLY HA2 H 9.790 -8.527 18.886 1.00 . D D . 14 GLY HA2 1 1
9 30686 4 1 14 GLY HA3 H 11.343 -8.998 19.559 1.00 . D D . 14 GLY HA3 1 1
9 30687 4 1 14 GLY N N 10.311 -7.572 20.648 1.00 . D D . 14 GLY N 1 1
9 30688 4 1 14 GLY O O 8.682 -9.808 21.185 1.00 . D D . 14 GLY O 1 1
9 30689 4 1 15 GLU C C 8.253 -12.602 20.340 1.00 . D D . 15 GLU C 1 1
9 30690 4 1 15 GLU CA C 9.690 -12.363 20.792 1.00 . D D . 15 GLU CA 1 1
9 30691 4 1 15 GLU CB C 9.755 -12.309 22.320 1.00 . D D . 15 GLU CB 1 1
9 30692 4 1 15 GLU CD C 8.829 -14.053 23.900 1.00 . D D . 15 GLU CD 1 1
9 30693 4 1 15 GLU CG C 9.962 -13.669 22.969 1.00 . D D . 15 GLU CG 1 1
9 30694 4 1 15 GLU H H 11.007 -11.179 19.631 1.00 . D D . 15 GLU H 1 1
9 30695 4 1 15 GLU HA H 10.304 -13.181 20.445 1.00 . D D . 15 GLU HA 1 1
9 30696 4 1 15 GLU HB2 H 10.573 -11.667 22.612 1.00 . D D . 15 GLU HB2 1 1
9 30697 4 1 15 GLU HB3 H 8.831 -11.891 22.693 1.00 . D D . 15 GLU HB3 1 1
9 30698 4 1 15 GLU HG2 H 10.038 -14.416 22.193 1.00 . D D . 15 GLU HG2 1 1
9 30699 4 1 15 GLU HG3 H 10.882 -13.646 23.535 1.00 . D D . 15 GLU HG3 1 1
9 30700 4 1 15 GLU N N 10.222 -11.132 20.216 1.00 . D D . 15 GLU N 1 1
9 30701 4 1 15 GLU O O 7.443 -13.154 21.082 1.00 . D D . 15 GLU O 1 1
9 30702 4 1 15 GLU OE1 O 7.728 -14.364 23.397 1.00 . D D . 15 GLU OE1 1 1
9 30703 4 1 15 GLU OE2 O 9.040 -14.041 25.130 1.00 . D D . 15 GLU OE2 1 1
9 30704 4 1 16 THR C C 6.544 -13.584 17.666 1.00 . D D . 16 THR C 1 1
9 30705 4 1 16 THR CA C 6.607 -12.353 18.564 1.00 . D D . 16 THR CA 1 1
9 30706 4 1 16 THR CB C 6.194 -11.108 17.776 1.00 . D D . 16 THR CB 1 1
9 30707 4 1 16 THR CG2 C 4.695 -10.970 17.617 1.00 . D D . 16 THR CG2 1 1
9 30708 4 1 16 THR H H 8.635 -11.749 18.572 1.00 . D D . 16 THR H 1 1
9 30709 4 1 16 THR HA H 5.922 -12.488 19.389 1.00 . D D . 16 THR HA 1 1
9 30710 4 1 16 THR HB H 6.628 -11.160 16.788 1.00 . D D . 16 THR HB 1 1
9 30711 4 1 16 THR HG1 H 6.461 -9.170 17.866 1.00 . D D . 16 THR HG1 1 1
9 30712 4 1 16 THR HG21 H 4.233 -10.922 18.593 1.00 . D D . 16 THR HG21 1 1
9 30713 4 1 16 THR HG22 H 4.311 -11.822 17.077 1.00 . D D . 16 THR HG22 1 1
9 30714 4 1 16 THR HG23 H 4.474 -10.066 17.070 1.00 . D D . 16 THR HG23 1 1
9 30715 4 1 16 THR N N 7.945 -12.183 19.117 1.00 . D D . 16 THR N 1 1
9 30716 4 1 16 THR O O 7.318 -13.712 16.718 1.00 . D D . 16 THR O 1 1
9 30717 4 1 16 THR OG1 O 6.670 -9.934 18.409 1.00 . D D . 16 THR OG1 1 1
9 30718 4 1 17 THR C C 4.516 -15.491 16.015 1.00 . D D . 17 THR C 1 1
9 30719 4 1 17 THR CA C 5.458 -15.711 17.195 1.00 . D D . 17 THR CA 1 1
9 30720 4 1 17 THR CB C 4.926 -16.837 18.083 1.00 . D D . 17 THR CB 1 1
9 30721 4 1 17 THR CG2 C 5.062 -18.208 17.456 1.00 . D D . 17 THR CG2 1 1
9 30722 4 1 17 THR H H 5.033 -14.330 18.742 1.00 . D D . 17 THR H 1 1
9 30723 4 1 17 THR HA H 6.429 -15.992 16.816 1.00 . D D . 17 THR HA 1 1
9 30724 4 1 17 THR HB H 3.877 -16.665 18.276 1.00 . D D . 17 THR HB 1 1
9 30725 4 1 17 THR HG1 H 5.106 -17.382 19.955 1.00 . D D . 17 THR HG1 1 1
9 30726 4 1 17 THR HG21 H 4.082 -18.589 17.206 1.00 . D D . 17 THR HG21 1 1
9 30727 4 1 17 THR HG22 H 5.542 -18.877 18.154 1.00 . D D . 17 THR HG22 1 1
9 30728 4 1 17 THR HG23 H 5.659 -18.137 16.558 1.00 . D D . 17 THR HG23 1 1
9 30729 4 1 17 THR N N 5.619 -14.488 17.973 1.00 . D D . 17 THR N 1 1
9 30730 4 1 17 THR O O 4.781 -15.949 14.903 1.00 . D D . 17 THR O 1 1
9 30731 4 1 17 THR OG1 O 5.609 -16.863 19.323 1.00 . D D . 17 THR OG1 1 1
9 30732 4 1 18 THR C C 2.849 -13.313 14.378 1.00 . D D . 18 THR C 1 1
9 30733 4 1 18 THR CA C 2.432 -14.515 15.220 1.00 . D D . 18 THR CA 1 1
9 30734 4 1 18 THR CB C 1.056 -14.265 15.839 1.00 . D D . 18 THR CB 1 1
9 30735 4 1 18 THR CG2 C 1.076 -13.245 16.956 1.00 . D D . 18 THR CG2 1 1
9 30736 4 1 18 THR H H 3.255 -14.453 17.170 1.00 . D D . 18 THR H 1 1
9 30737 4 1 18 THR HA H 2.376 -15.384 14.582 1.00 . D D . 18 THR HA 1 1
9 30738 4 1 18 THR HB H 0.681 -15.194 16.245 1.00 . D D . 18 THR HB 1 1
9 30739 4 1 18 THR HG1 H -0.226 -14.562 14.387 1.00 . D D . 18 THR HG1 1 1
9 30740 4 1 18 THR HG21 H 1.494 -13.694 17.845 1.00 . D D . 18 THR HG21 1 1
9 30741 4 1 18 THR HG22 H 0.068 -12.915 17.160 1.00 . D D . 18 THR HG22 1 1
9 30742 4 1 18 THR HG23 H 1.680 -12.401 16.662 1.00 . D D . 18 THR HG23 1 1
9 30743 4 1 18 THR N N 3.413 -14.791 16.264 1.00 . D D . 18 THR N 1 1
9 30744 4 1 18 THR O O 3.825 -12.630 14.690 1.00 . D D . 18 THR O 1 1
9 30745 4 1 18 THR OG1 O 0.140 -13.810 14.858 1.00 . D D . 18 THR OG1 1 1
9 30746 4 1 19 GLU C C 3.776 -12.088 11.793 1.00 . D D . 19 GLU C 1 1
9 30747 4 1 19 GLU CA C 2.391 -11.946 12.413 1.00 . D D . 19 GLU CA 1 1
9 30748 4 1 19 GLU CB C 2.290 -10.620 13.170 1.00 . D D . 19 GLU CB 1 1
9 30749 4 1 19 GLU CD C 0.783 -8.825 14.114 1.00 . D D . 19 GLU CD 1 1
9 30750 4 1 19 GLU CG C 0.868 -10.099 13.297 1.00 . D D . 19 GLU CG 1 1
9 30751 4 1 19 GLU H H 1.338 -13.644 13.110 1.00 . D D . 19 GLU H 1 1
9 30752 4 1 19 GLU HA H 1.654 -11.955 11.624 1.00 . D D . 19 GLU HA 1 1
9 30753 4 1 19 GLU HB2 H 2.691 -10.754 14.164 1.00 . D D . 19 GLU HB2 1 1
9 30754 4 1 19 GLU HB3 H 2.878 -9.877 12.651 1.00 . D D . 19 GLU HB3 1 1
9 30755 4 1 19 GLU HG2 H 0.482 -9.900 12.308 1.00 . D D . 19 GLU HG2 1 1
9 30756 4 1 19 GLU HG3 H 0.262 -10.856 13.773 1.00 . D D . 19 GLU HG3 1 1
9 30757 4 1 19 GLU N N 2.102 -13.063 13.306 1.00 . D D . 19 GLU N 1 1
9 30758 4 1 19 GLU O O 4.791 -11.960 12.478 1.00 . D D . 19 GLU O 1 1
9 30759 4 1 19 GLU OE1 O 0.988 -8.895 15.345 1.00 . D D . 19 GLU OE1 1 1
9 30760 4 1 19 GLU OE2 O 0.511 -7.759 13.524 1.00 . D D . 19 GLU OE2 1 1
9 30761 4 1 20 ALA C C 5.239 -11.458 8.696 1.00 . D D . 20 ALA C 1 1
9 30762 4 1 20 ALA CA C 5.072 -12.521 9.779 1.00 . D D . 20 ALA CA 1 1
9 30763 4 1 20 ALA CB C 5.154 -13.912 9.168 1.00 . D D . 20 ALA CB 1 1
9 30764 4 1 20 ALA H H 2.968 -12.450 10.000 1.00 . D D . 20 ALA H 1 1
9 30765 4 1 20 ALA HA H 5.874 -12.420 10.495 1.00 . D D . 20 ALA HA 1 1
9 30766 4 1 20 ALA HB1 H 4.512 -13.963 8.302 1.00 . D D . 20 ALA HB1 1 1
9 30767 4 1 20 ALA HB2 H 4.836 -14.643 9.896 1.00 . D D . 20 ALA HB2 1 1
9 30768 4 1 20 ALA HB3 H 6.173 -14.116 8.874 1.00 . D D . 20 ALA HB3 1 1
9 30769 4 1 20 ALA N N 3.811 -12.357 10.492 1.00 . D D . 20 ALA N 1 1
9 30770 4 1 20 ALA O O 5.892 -11.696 7.680 1.00 . D D . 20 ALA O 1 1
9 30771 4 1 21 VAL C C 5.920 -8.279 8.283 1.00 . D D . 21 VAL C 1 1
9 30772 4 1 21 VAL CA C 4.748 -9.196 7.951 1.00 . D D . 21 VAL CA 1 1
9 30773 4 1 21 VAL CB C 3.452 -8.366 7.904 1.00 . D D . 21 VAL CB 1 1
9 30774 4 1 21 VAL CG1 C 2.346 -9.141 7.203 1.00 . D D . 21 VAL CG1 1 1
9 30775 4 1 21 VAL CG2 C 3.020 -7.961 9.307 1.00 . D D . 21 VAL CG2 1 1
9 30776 4 1 21 VAL H H 4.145 -10.150 9.746 1.00 . D D . 21 VAL H 1 1
9 30777 4 1 21 VAL HA H 4.909 -9.631 6.975 1.00 . D D . 21 VAL HA 1 1
9 30778 4 1 21 VAL HB H 3.644 -7.467 7.337 1.00 . D D . 21 VAL HB 1 1
9 30779 4 1 21 VAL HG11 H 2.777 -9.766 6.434 1.00 . D D . 21 VAL HG11 1 1
9 30780 4 1 21 VAL HG12 H 1.650 -8.448 6.754 1.00 . D D . 21 VAL HG12 1 1
9 30781 4 1 21 VAL HG13 H 1.829 -9.758 7.921 1.00 . D D . 21 VAL HG13 1 1
9 30782 4 1 21 VAL HG21 H 2.257 -8.640 9.659 1.00 . D D . 21 VAL HG21 1 1
9 30783 4 1 21 VAL HG22 H 2.626 -6.957 9.286 1.00 . D D . 21 VAL HG22 1 1
9 30784 4 1 21 VAL HG23 H 3.871 -8.001 9.970 1.00 . D D . 21 VAL HG23 1 1
9 30785 4 1 21 VAL N N 4.652 -10.286 8.918 1.00 . D D . 21 VAL N 1 1
9 30786 4 1 21 VAL O O 5.762 -7.279 8.983 1.00 . D D . 21 VAL O 1 1
9 30787 4 1 22 ASP C C 8.678 -6.998 6.819 1.00 . D D . 22 ASP C 1 1
9 30788 4 1 22 ASP CA C 8.305 -7.853 8.022 1.00 . D D . 22 ASP CA 1 1
9 30789 4 1 22 ASP CB C 9.468 -8.777 8.381 1.00 . D D . 22 ASP CB 1 1
9 30790 4 1 22 ASP CG C 10.706 -8.011 8.804 1.00 . D D . 22 ASP CG 1 1
9 30791 4 1 22 ASP H H 7.158 -9.446 7.233 1.00 . D D . 22 ASP H 1 1
9 30792 4 1 22 ASP HA H 8.114 -7.196 8.855 1.00 . D D . 22 ASP HA 1 1
9 30793 4 1 22 ASP HB2 H 9.170 -9.421 9.194 1.00 . D D . 22 ASP HB2 1 1
9 30794 4 1 22 ASP HB3 H 9.717 -9.382 7.521 1.00 . D D . 22 ASP HB3 1 1
9 30795 4 1 22 ASP N N 7.098 -8.633 7.778 1.00 . D D . 22 ASP N 1 1
9 30796 4 1 22 ASP O O 8.535 -7.414 5.671 1.00 . D D . 22 ASP O 1 1
9 30797 4 1 22 ASP OD1 O 10.557 -6.958 9.457 1.00 . D D . 22 ASP OD1 1 1
9 30798 4 1 22 ASP OD2 O 11.823 -8.467 8.483 1.00 . D D . 22 ASP OD2 1 1
9 30799 4 1 23 ALA C C 10.586 -5.501 5.121 1.00 . D D . 23 ALA C 1 1
9 30800 4 1 23 ALA CA C 9.573 -4.863 6.070 1.00 . D D . 23 ALA CA 1 1
9 30801 4 1 23 ALA CB C 10.149 -3.618 6.722 1.00 . D D . 23 ALA CB 1 1
9 30802 4 1 23 ALA H H 9.245 -5.532 8.044 1.00 . D D . 23 ALA H 1 1
9 30803 4 1 23 ALA HA H 8.695 -4.576 5.509 1.00 . D D . 23 ALA HA 1 1
9 30804 4 1 23 ALA HB1 H 11.210 -3.567 6.530 1.00 . D D . 23 ALA HB1 1 1
9 30805 4 1 23 ALA HB2 H 9.977 -3.667 7.788 1.00 . D D . 23 ALA HB2 1 1
9 30806 4 1 23 ALA HB3 H 9.664 -2.742 6.318 1.00 . D D . 23 ALA HB3 1 1
9 30807 4 1 23 ALA N N 9.163 -5.798 7.104 1.00 . D D . 23 ALA N 1 1
9 30808 4 1 23 ALA O O 10.517 -5.314 3.906 1.00 . D D . 23 ALA O 1 1
9 30809 4 1 24 ALA C C 11.921 -8.008 4.000 1.00 . D D . 24 ALA C 1 1
9 30810 4 1 24 ALA CA C 12.543 -6.940 4.891 1.00 . D D . 24 ALA CA 1 1
9 30811 4 1 24 ALA CB C 13.596 -7.554 5.801 1.00 . D D . 24 ALA CB 1 1
9 30812 4 1 24 ALA H H 11.519 -6.379 6.655 1.00 . D D . 24 ALA H 1 1
9 30813 4 1 24 ALA HA H 13.026 -6.201 4.267 1.00 . D D . 24 ALA HA 1 1
9 30814 4 1 24 ALA HB1 H 14.385 -7.983 5.201 1.00 . D D . 24 ALA HB1 1 1
9 30815 4 1 24 ALA HB2 H 13.143 -8.325 6.405 1.00 . D D . 24 ALA HB2 1 1
9 30816 4 1 24 ALA HB3 H 14.008 -6.789 6.443 1.00 . D D . 24 ALA HB3 1 1
9 30817 4 1 24 ALA N N 11.521 -6.263 5.684 1.00 . D D . 24 ALA N 1 1
9 30818 4 1 24 ALA O O 12.395 -8.267 2.894 1.00 . D D . 24 ALA O 1 1
9 30819 4 1 25 THR C C 9.573 -9.082 2.457 1.00 . D D . 25 THR C 1 1
9 30820 4 1 25 THR CA C 10.148 -9.662 3.745 1.00 . D D . 25 THR CA 1 1
9 30821 4 1 25 THR CB C 9.037 -10.265 4.613 1.00 . D D . 25 THR CB 1 1
9 30822 4 1 25 THR CG2 C 8.089 -11.174 3.860 1.00 . D D . 25 THR CG2 1 1
9 30823 4 1 25 THR H H 10.518 -8.368 5.377 1.00 . D D . 25 THR H 1 1
9 30824 4 1 25 THR HA H 10.862 -10.434 3.495 1.00 . D D . 25 THR HA 1 1
9 30825 4 1 25 THR HB H 8.452 -9.462 5.038 1.00 . D D . 25 THR HB 1 1
9 30826 4 1 25 THR HG1 H 10.206 -11.666 5.325 1.00 . D D . 25 THR HG1 1 1
9 30827 4 1 25 THR HG21 H 8.521 -11.438 2.907 1.00 . D D . 25 THR HG21 1 1
9 30828 4 1 25 THR HG22 H 7.149 -10.663 3.703 1.00 . D D . 25 THR HG22 1 1
9 30829 4 1 25 THR HG23 H 7.917 -12.070 4.439 1.00 . D D . 25 THR HG23 1 1
9 30830 4 1 25 THR N N 10.848 -8.624 4.491 1.00 . D D . 25 THR N 1 1
9 30831 4 1 25 THR O O 9.554 -9.741 1.417 1.00 . D D . 25 THR O 1 1
9 30832 4 1 25 THR OG1 O 9.591 -11.017 5.677 1.00 . D D . 25 THR OG1 1 1
9 30833 4 1 26 PHE C C 9.632 -6.929 0.308 1.00 . D D . 26 PHE C 1 1
9 30834 4 1 26 PHE CA C 8.566 -7.144 1.379 1.00 . D D . 26 PHE CA 1 1
9 30835 4 1 26 PHE CB C 7.973 -5.797 1.795 1.00 . D D . 26 PHE CB 1 1
9 30836 4 1 26 PHE CD1 C 5.755 -5.730 0.626 1.00 . D D . 26 PHE CD1 1 1
9 30837 4 1 26 PHE CD2 C 7.429 -4.162 -0.030 1.00 . D D . 26 PHE CD2 1 1
9 30838 4 1 26 PHE CE1 C 4.888 -5.200 -0.311 1.00 . D D . 26 PHE CE1 1 1
9 30839 4 1 26 PHE CE2 C 6.565 -3.628 -0.967 1.00 . D D . 26 PHE CE2 1 1
9 30840 4 1 26 PHE CG C 7.033 -5.217 0.777 1.00 . D D . 26 PHE CG 1 1
9 30841 4 1 26 PHE CZ C 5.293 -4.148 -1.108 1.00 . D D . 26 PHE CZ 1 1
9 30842 4 1 26 PHE H H 9.188 -7.363 3.392 1.00 . D D . 26 PHE H 1 1
9 30843 4 1 26 PHE HA H 7.781 -7.762 0.971 1.00 . D D . 26 PHE HA 1 1
9 30844 4 1 26 PHE HB2 H 7.429 -5.919 2.719 1.00 . D D . 26 PHE HB2 1 1
9 30845 4 1 26 PHE HB3 H 8.776 -5.090 1.948 1.00 . D D . 26 PHE HB3 1 1
9 30846 4 1 26 PHE HD1 H 5.437 -6.552 1.249 1.00 . D D . 26 PHE HD1 1 1
9 30847 4 1 26 PHE HD2 H 8.423 -3.754 0.080 1.00 . D D . 26 PHE HD2 1 1
9 30848 4 1 26 PHE HE1 H 3.894 -5.609 -0.420 1.00 . D D . 26 PHE HE1 1 1
9 30849 4 1 26 PHE HE2 H 6.885 -2.805 -1.590 1.00 . D D . 26 PHE HE2 1 1
9 30850 4 1 26 PHE HZ H 4.617 -3.732 -1.841 1.00 . D D . 26 PHE HZ 1 1
9 30851 4 1 26 PHE N N 9.124 -7.835 2.536 1.00 . D D . 26 PHE N 1 1
9 30852 4 1 26 PHE O O 9.422 -7.235 -0.865 1.00 . D D . 26 PHE O 1 1
9 30853 4 1 27 GLU C C 12.326 -7.350 -0.949 1.00 . D D . 27 GLU C 1 1
9 30854 4 1 27 GLU CA C 11.874 -6.102 -0.191 1.00 . D D . 27 GLU CA 1 1
9 30855 4 1 27 GLU CB C 13.057 -5.509 0.579 1.00 . D D . 27 GLU CB 1 1
9 30856 4 1 27 GLU CD C 13.948 -3.584 1.950 1.00 . D D . 27 GLU CD 1 1
9 30857 4 1 27 GLU CG C 12.774 -4.137 1.167 1.00 . D D . 27 GLU CG 1 1
9 30858 4 1 27 GLU H H 10.870 -6.153 1.674 1.00 . D D . 27 GLU H 1 1
9 30859 4 1 27 GLU HA H 11.527 -5.372 -0.907 1.00 . D D . 27 GLU HA 1 1
9 30860 4 1 27 GLU HB2 H 13.318 -6.177 1.386 1.00 . D D . 27 GLU HB2 1 1
9 30861 4 1 27 GLU HB3 H 13.900 -5.423 -0.091 1.00 . D D . 27 GLU HB3 1 1
9 30862 4 1 27 GLU HG2 H 12.545 -3.454 0.363 1.00 . D D . 27 GLU HG2 1 1
9 30863 4 1 27 GLU HG3 H 11.923 -4.213 1.828 1.00 . D D . 27 GLU HG3 1 1
9 30864 4 1 27 GLU N N 10.771 -6.384 0.725 1.00 . D D . 27 GLU N 1 1
9 30865 4 1 27 GLU O O 12.473 -7.323 -2.170 1.00 . D D . 27 GLU O 1 1
9 30866 4 1 27 GLU OE1 O 14.148 -4.016 3.106 1.00 . D D . 27 GLU OE1 1 1
9 30867 4 1 27 GLU OE2 O 14.669 -2.720 1.409 1.00 . D D . 27 GLU OE2 1 1
9 30868 4 1 28 LYS C C 11.994 -10.327 -1.721 1.00 . D D . 28 LYS C 1 1
9 30869 4 1 28 LYS CA C 13.049 -9.673 -0.827 1.00 . D D . 28 LYS CA 1 1
9 30870 4 1 28 LYS CB C 13.488 -10.658 0.257 1.00 . D D . 28 LYS CB 1 1
9 30871 4 1 28 LYS CD C 15.068 -12.521 0.850 1.00 . D D . 28 LYS CD 1 1
9 30872 4 1 28 LYS CE C 16.272 -11.721 1.320 1.00 . D D . 28 LYS CE 1 1
9 30873 4 1 28 LYS CG C 14.330 -11.808 -0.271 1.00 . D D . 28 LYS CG 1 1
9 30874 4 1 28 LYS H H 12.472 -8.388 0.755 1.00 . D D . 28 LYS H 1 1
9 30875 4 1 28 LYS HA H 13.907 -9.429 -1.436 1.00 . D D . 28 LYS HA 1 1
9 30876 4 1 28 LYS HB2 H 14.067 -10.126 0.998 1.00 . D D . 28 LYS HB2 1 1
9 30877 4 1 28 LYS HB3 H 12.608 -11.071 0.729 1.00 . D D . 28 LYS HB3 1 1
9 30878 4 1 28 LYS HD2 H 14.394 -12.659 1.682 1.00 . D D . 28 LYS HD2 1 1
9 30879 4 1 28 LYS HD3 H 15.403 -13.483 0.492 1.00 . D D . 28 LYS HD3 1 1
9 30880 4 1 28 LYS HE2 H 16.927 -11.553 0.479 1.00 . D D . 28 LYS HE2 1 1
9 30881 4 1 28 LYS HE3 H 15.930 -10.772 1.705 1.00 . D D . 28 LYS HE3 1 1
9 30882 4 1 28 LYS HG2 H 13.684 -12.515 -0.769 1.00 . D D . 28 LYS HG2 1 1
9 30883 4 1 28 LYS HG3 H 15.051 -11.419 -0.976 1.00 . D D . 28 LYS HG3 1 1
9 30884 4 1 28 LYS HZ1 H 17.326 -13.372 2.049 1.00 . D D . 28 LYS HZ1 1 1
9 30885 4 1 28 LYS HZ2 H 16.433 -12.552 3.230 1.00 . D D . 28 LYS HZ2 1 1
9 30886 4 1 28 LYS HZ3 H 17.875 -11.888 2.649 1.00 . D D . 28 LYS HZ3 1 1
9 30887 4 1 28 LYS N N 12.576 -8.431 -0.218 1.00 . D D . 28 LYS N 1 1
9 30888 4 1 28 LYS NZ N 17.029 -12.433 2.386 1.00 . D D . 28 LYS NZ 1 1
9 30889 4 1 28 LYS O O 12.292 -10.720 -2.848 1.00 . D D . 28 LYS O 1 1
9 30890 4 1 29 VAL C C 9.374 -10.306 -3.268 1.00 . D D . 29 VAL C 1 1
9 30891 4 1 29 VAL CA C 9.692 -11.077 -1.988 1.00 . D D . 29 VAL CA 1 1
9 30892 4 1 29 VAL CB C 8.402 -11.199 -1.153 1.00 . D D . 29 VAL CB 1 1
9 30893 4 1 29 VAL CG1 C 7.289 -11.846 -1.969 1.00 . D D . 29 VAL CG1 1 1
9 30894 4 1 29 VAL CG2 C 8.663 -11.987 0.121 1.00 . D D . 29 VAL CG2 1 1
9 30895 4 1 29 VAL H H 10.576 -10.124 -0.318 1.00 . D D . 29 VAL H 1 1
9 30896 4 1 29 VAL HA H 10.012 -12.073 -2.255 1.00 . D D . 29 VAL HA 1 1
9 30897 4 1 29 VAL HB H 8.081 -10.205 -0.876 1.00 . D D . 29 VAL HB 1 1
9 30898 4 1 29 VAL HG11 H 7.116 -11.267 -2.868 1.00 . D D . 29 VAL HG11 1 1
9 30899 4 1 29 VAL HG12 H 6.384 -11.877 -1.382 1.00 . D D . 29 VAL HG12 1 1
9 30900 4 1 29 VAL HG13 H 7.579 -12.850 -2.239 1.00 . D D . 29 VAL HG13 1 1
9 30901 4 1 29 VAL HG21 H 8.358 -13.013 -0.021 1.00 . D D . 29 VAL HG21 1 1
9 30902 4 1 29 VAL HG22 H 8.102 -11.553 0.935 1.00 . D D . 29 VAL HG22 1 1
9 30903 4 1 29 VAL HG23 H 9.718 -11.954 0.354 1.00 . D D . 29 VAL HG23 1 1
9 30904 4 1 29 VAL N N 10.769 -10.454 -1.220 1.00 . D D . 29 VAL N 1 1
9 30905 4 1 29 VAL O O 9.119 -10.905 -4.312 1.00 . D D . 29 VAL O 1 1
9 30906 4 1 30 VAL C C 10.172 -8.197 -5.386 1.00 . D D . 30 VAL C 1 1
9 30907 4 1 30 VAL CA C 9.069 -8.143 -4.334 1.00 . D D . 30 VAL CA 1 1
9 30908 4 1 30 VAL CB C 8.813 -6.679 -3.922 1.00 . D D . 30 VAL CB 1 1
9 30909 4 1 30 VAL CG1 C 8.457 -5.826 -5.133 1.00 . D D . 30 VAL CG1 1 1
9 30910 4 1 30 VAL CG2 C 7.708 -6.611 -2.879 1.00 . D D . 30 VAL CG2 1 1
9 30911 4 1 30 VAL H H 9.586 -8.562 -2.320 1.00 . D D . 30 VAL H 1 1
9 30912 4 1 30 VAL HA H 8.164 -8.529 -4.779 1.00 . D D . 30 VAL HA 1 1
9 30913 4 1 30 VAL HB H 9.718 -6.283 -3.484 1.00 . D D . 30 VAL HB 1 1
9 30914 4 1 30 VAL HG11 H 9.223 -5.932 -5.887 1.00 . D D . 30 VAL HG11 1 1
9 30915 4 1 30 VAL HG12 H 8.386 -4.790 -4.836 1.00 . D D . 30 VAL HG12 1 1
9 30916 4 1 30 VAL HG13 H 7.509 -6.151 -5.535 1.00 . D D . 30 VAL HG13 1 1
9 30917 4 1 30 VAL HG21 H 7.912 -5.806 -2.189 1.00 . D D . 30 VAL HG21 1 1
9 30918 4 1 30 VAL HG22 H 7.666 -7.546 -2.341 1.00 . D D . 30 VAL HG22 1 1
9 30919 4 1 30 VAL HG23 H 6.762 -6.435 -3.370 1.00 . D D . 30 VAL HG23 1 1
9 30920 4 1 30 VAL N N 9.377 -8.981 -3.180 1.00 . D D . 30 VAL N 1 1
9 30921 4 1 30 VAL O O 9.889 -8.336 -6.576 1.00 . D D . 30 VAL O 1 1
9 30922 4 1 31 LYS C C 12.622 -9.507 -6.563 1.00 . D D . 31 LYS C 1 1
9 30923 4 1 31 LYS CA C 12.543 -8.141 -5.888 1.00 . D D . 31 LYS CA 1 1
9 30924 4 1 31 LYS CB C 13.852 -7.844 -5.156 1.00 . D D . 31 LYS CB 1 1
9 30925 4 1 31 LYS CD C 16.207 -6.983 -5.283 1.00 . D D . 31 LYS CD 1 1
9 30926 4 1 31 LYS CE C 17.468 -7.062 -6.128 1.00 . D D . 31 LYS CE 1 1
9 30927 4 1 31 LYS CG C 14.979 -7.403 -6.075 1.00 . D D . 31 LYS CG 1 1
9 30928 4 1 31 LYS H H 11.612 -7.991 -4.001 1.00 . D D . 31 LYS H 1 1
9 30929 4 1 31 LYS HA H 12.382 -7.386 -6.644 1.00 . D D . 31 LYS HA 1 1
9 30930 4 1 31 LYS HB2 H 13.677 -7.060 -4.435 1.00 . D D . 31 LYS HB2 1 1
9 30931 4 1 31 LYS HB3 H 14.169 -8.736 -4.634 1.00 . D D . 31 LYS HB3 1 1
9 30932 4 1 31 LYS HD2 H 16.075 -5.965 -4.947 1.00 . D D . 31 LYS HD2 1 1
9 30933 4 1 31 LYS HD3 H 16.314 -7.636 -4.430 1.00 . D D . 31 LYS HD3 1 1
9 30934 4 1 31 LYS HE2 H 17.544 -8.054 -6.548 1.00 . D D . 31 LYS HE2 1 1
9 30935 4 1 31 LYS HE3 H 17.397 -6.340 -6.928 1.00 . D D . 31 LYS HE3 1 1
9 30936 4 1 31 LYS HG2 H 15.245 -8.226 -6.723 1.00 . D D . 31 LYS HG2 1 1
9 30937 4 1 31 LYS HG3 H 14.641 -6.568 -6.669 1.00 . D D . 31 LYS HG3 1 1
9 30938 4 1 31 LYS HZ1 H 18.622 -5.843 -4.886 1.00 . D D . 31 LYS HZ1 1 1
9 30939 4 1 31 LYS HZ2 H 19.532 -6.804 -5.939 1.00 . D D . 31 LYS HZ2 1 1
9 30940 4 1 31 LYS HZ3 H 18.801 -7.498 -4.580 1.00 . D D . 31 LYS HZ3 1 1
9 30941 4 1 31 LYS N N 11.424 -8.094 -4.958 1.00 . D D . 31 LYS N 1 1
9 30942 4 1 31 LYS NZ N 18.692 -6.782 -5.327 1.00 . D D . 31 LYS NZ 1 1
9 30943 4 1 31 LYS O O 12.788 -9.604 -7.777 1.00 . D D . 31 LYS O 1 1
9 30944 4 1 32 GLN C C 11.381 -12.191 -7.235 1.00 . D D . 32 GLN C 1 1
9 30945 4 1 32 GLN CA C 12.543 -11.920 -6.283 1.00 . D D . 32 GLN CA 1 1
9 30946 4 1 32 GLN CB C 12.528 -12.931 -5.134 1.00 . D D . 32 GLN CB 1 1
9 30947 4 1 32 GLN CD C 14.447 -14.507 -5.601 1.00 . D D . 32 GLN CD 1 1
9 30948 4 1 32 GLN CG C 12.941 -14.332 -5.557 1.00 . D D . 32 GLN CG 1 1
9 30949 4 1 32 GLN H H 12.346 -10.417 -4.806 1.00 . D D . 32 GLN H 1 1
9 30950 4 1 32 GLN HA H 13.468 -12.030 -6.832 1.00 . D D . 32 GLN HA 1 1
9 30951 4 1 32 GLN HB2 H 13.207 -12.595 -4.366 1.00 . D D . 32 GLN HB2 1 1
9 30952 4 1 32 GLN HB3 H 11.530 -12.981 -4.726 1.00 . D D . 32 GLN HB3 1 1
9 30953 4 1 32 GLN HE21 H 14.436 -15.280 -3.769 1.00 . D D . 32 GLN HE21 1 1
9 30954 4 1 32 GLN HE22 H 15.985 -15.160 -4.524 1.00 . D D . 32 GLN HE22 1 1
9 30955 4 1 32 GLN HG2 H 12.533 -15.042 -4.853 1.00 . D D . 32 GLN HG2 1 1
9 30956 4 1 32 GLN HG3 H 12.541 -14.530 -6.540 1.00 . D D . 32 GLN HG3 1 1
9 30957 4 1 32 GLN N N 12.492 -10.560 -5.765 1.00 . D D . 32 GLN N 1 1
9 30958 4 1 32 GLN NE2 N 15.013 -15.036 -4.522 1.00 . D D . 32 GLN NE2 1 1
9 30959 4 1 32 GLN O O 11.568 -12.769 -8.305 1.00 . D D . 32 GLN O 1 1
9 30960 4 1 32 GLN OE1 O 15.094 -14.171 -6.593 1.00 . D D . 32 GLN OE1 1 1
9 30961 4 1 33 PHE C C 9.029 -11.118 -8.949 1.00 . D D . 33 PHE C 1 1
9 30962 4 1 33 PHE CA C 8.988 -11.942 -7.663 1.00 . D D . 33 PHE CA 1 1
9 30963 4 1 33 PHE CB C 7.748 -11.623 -6.812 1.00 . D D . 33 PHE CB 1 1
9 30964 4 1 33 PHE CD1 C 5.947 -12.066 -8.530 1.00 . D D . 33 PHE CD1 1 1
9 30965 4 1 33 PHE CD2 C 5.909 -10.012 -7.317 1.00 . D D . 33 PHE CD2 1 1
9 30966 4 1 33 PHE CE1 C 4.799 -11.684 -9.208 1.00 . D D . 33 PHE CE1 1 1
9 30967 4 1 33 PHE CE2 C 4.766 -9.626 -7.989 1.00 . D D . 33 PHE CE2 1 1
9 30968 4 1 33 PHE CG C 6.514 -11.229 -7.580 1.00 . D D . 33 PHE CG 1 1
9 30969 4 1 33 PHE CZ C 4.211 -10.459 -8.936 1.00 . D D . 33 PHE CZ 1 1
9 30970 4 1 33 PHE H H 10.078 -11.284 -5.991 1.00 . D D . 33 PHE H 1 1
9 30971 4 1 33 PHE HA H 8.946 -12.986 -7.938 1.00 . D D . 33 PHE HA 1 1
9 30972 4 1 33 PHE HB2 H 7.498 -12.493 -6.226 1.00 . D D . 33 PHE HB2 1 1
9 30973 4 1 33 PHE HB3 H 7.989 -10.810 -6.141 1.00 . D D . 33 PHE HB3 1 1
9 30974 4 1 33 PHE HD1 H 6.408 -13.017 -8.744 1.00 . D D . 33 PHE HD1 1 1
9 30975 4 1 33 PHE HD2 H 6.341 -9.359 -6.572 1.00 . D D . 33 PHE HD2 1 1
9 30976 4 1 33 PHE HE1 H 4.362 -12.340 -9.946 1.00 . D D . 33 PHE HE1 1 1
9 30977 4 1 33 PHE HE2 H 4.309 -8.670 -7.774 1.00 . D D . 33 PHE HE2 1 1
9 30978 4 1 33 PHE HZ H 3.316 -10.157 -9.464 1.00 . D D . 33 PHE HZ 1 1
9 30979 4 1 33 PHE N N 10.181 -11.761 -6.845 1.00 . D D . 33 PHE N 1 1
9 30980 4 1 33 PHE O O 8.730 -11.629 -10.029 1.00 . D D . 33 PHE O 1 1
9 30981 4 1 34 PHE C C 10.685 -9.175 -10.859 1.00 . D D . 34 PHE C 1 1
9 30982 4 1 34 PHE CA C 9.437 -8.962 -9.995 1.00 . D D . 34 PHE CA 1 1
9 30983 4 1 34 PHE CB C 9.280 -7.510 -9.560 1.00 . D D . 34 PHE CB 1 1
9 30984 4 1 34 PHE CD1 C 6.973 -7.022 -10.399 1.00 . D D . 34 PHE CD1 1 1
9 30985 4 1 34 PHE CD2 C 7.333 -7.035 -8.042 1.00 . D D . 34 PHE CD2 1 1
9 30986 4 1 34 PHE CE1 C 5.636 -6.741 -10.200 1.00 . D D . 34 PHE CE1 1 1
9 30987 4 1 34 PHE CE2 C 5.993 -6.758 -7.835 1.00 . D D . 34 PHE CE2 1 1
9 30988 4 1 34 PHE CG C 7.837 -7.169 -9.326 1.00 . D D . 34 PHE CG 1 1
9 30989 4 1 34 PHE CZ C 5.144 -6.610 -8.917 1.00 . D D . 34 PHE CZ 1 1
9 30990 4 1 34 PHE H H 9.605 -9.488 -7.948 1.00 . D D . 34 PHE H 1 1
9 30991 4 1 34 PHE HA H 8.583 -9.214 -10.605 1.00 . D D . 34 PHE HA 1 1
9 30992 4 1 34 PHE HB2 H 9.823 -7.347 -8.639 1.00 . D D . 34 PHE HB2 1 1
9 30993 4 1 34 PHE HB3 H 9.662 -6.856 -10.329 1.00 . D D . 34 PHE HB3 1 1
9 30994 4 1 34 PHE HD1 H 7.356 -7.125 -11.405 1.00 . D D . 34 PHE HD1 1 1
9 30995 4 1 34 PHE HD2 H 7.995 -7.148 -7.196 1.00 . D D . 34 PHE HD2 1 1
9 30996 4 1 34 PHE HE1 H 4.976 -6.626 -11.047 1.00 . D D . 34 PHE HE1 1 1
9 30997 4 1 34 PHE HE2 H 5.610 -6.656 -6.830 1.00 . D D . 34 PHE HE2 1 1
9 30998 4 1 34 PHE HZ H 4.096 -6.399 -8.760 1.00 . D D . 34 PHE HZ 1 1
9 30999 4 1 34 PHE N N 9.382 -9.845 -8.833 1.00 . D D . 34 PHE N 1 1
9 31000 4 1 34 PHE O O 10.626 -9.014 -12.078 1.00 . D D . 34 PHE O 1 1
9 31001 4 1 35 ASN C C 12.777 -10.799 -12.147 1.00 . D D . 35 ASN C 1 1
9 31002 4 1 35 ASN CA C 13.031 -9.798 -11.018 1.00 . D D . 35 ASN CA 1 1
9 31003 4 1 35 ASN CB C 14.171 -10.289 -10.113 1.00 . D D . 35 ASN CB 1 1
9 31004 4 1 35 ASN CG C 14.908 -9.162 -9.402 1.00 . D D . 35 ASN CG 1 1
9 31005 4 1 35 ASN H H 11.804 -9.688 -9.277 1.00 . D D . 35 ASN H 1 1
9 31006 4 1 35 ASN HA H 13.324 -8.857 -11.461 1.00 . D D . 35 ASN HA 1 1
9 31007 4 1 35 ASN HB2 H 13.761 -10.946 -9.358 1.00 . D D . 35 ASN HB2 1 1
9 31008 4 1 35 ASN HB3 H 14.883 -10.841 -10.710 1.00 . D D . 35 ASN HB3 1 1
9 31009 4 1 35 ASN HD21 H 13.299 -7.993 -9.450 1.00 . D D . 35 ASN HD21 1 1
9 31010 4 1 35 ASN HD22 H 14.702 -7.309 -8.713 1.00 . D D . 35 ASN HD22 1 1
9 31011 4 1 35 ASN N N 11.806 -9.554 -10.248 1.00 . D D . 35 ASN N 1 1
9 31012 4 1 35 ASN ND2 N 14.232 -8.043 -9.163 1.00 . D D . 35 ASN ND2 1 1
9 31013 4 1 35 ASN O O 13.408 -10.735 -13.202 1.00 . D D . 35 ASN O 1 1
9 31014 4 1 35 ASN OD1 O 16.088 -9.298 -9.077 1.00 . D D . 35 ASN OD1 1 1
9 31015 4 1 36 ASP C C 10.923 -12.094 -14.186 1.00 . D D . 36 ASP C 1 1
9 31016 4 1 36 ASP CA C 11.481 -12.727 -12.906 1.00 . D D . 36 ASP CA 1 1
9 31017 4 1 36 ASP CB C 10.461 -13.706 -12.319 1.00 . D D . 36 ASP CB 1 1
9 31018 4 1 36 ASP CG C 11.092 -14.679 -11.341 1.00 . D D . 36 ASP CG 1 1
9 31019 4 1 36 ASP H H 11.371 -11.704 -11.057 1.00 . D D . 36 ASP H 1 1
9 31020 4 1 36 ASP HA H 12.378 -13.273 -13.157 1.00 . D D . 36 ASP HA 1 1
9 31021 4 1 36 ASP HB2 H 9.695 -13.150 -11.799 1.00 . D D . 36 ASP HB2 1 1
9 31022 4 1 36 ASP HB3 H 10.010 -14.272 -13.121 1.00 . D D . 36 ASP HB3 1 1
9 31023 4 1 36 ASP N N 11.841 -11.714 -11.916 1.00 . D D . 36 ASP N 1 1
9 31024 4 1 36 ASP O O 10.875 -12.738 -15.234 1.00 . D D . 36 ASP O 1 1
9 31025 4 1 36 ASP OD1 O 11.648 -15.702 -11.795 1.00 . D D . 36 ASP OD1 1 1
9 31026 4 1 36 ASP OD2 O 11.031 -14.420 -10.121 1.00 . D D . 36 ASP OD2 1 1
9 31027 4 1 37 ASN C C 10.945 -9.170 -15.869 1.00 . D D . 37 ASN C 1 1
9 31028 4 1 37 ASN CA C 9.935 -10.130 -15.246 1.00 . D D . 37 ASN CA 1 1
9 31029 4 1 37 ASN CB C 8.677 -9.350 -14.857 1.00 . D D . 37 ASN CB 1 1
9 31030 4 1 37 ASN CG C 7.800 -10.093 -13.869 1.00 . D D . 37 ASN CG 1 1
9 31031 4 1 37 ASN H H 10.568 -10.378 -13.229 1.00 . D D . 37 ASN H 1 1
9 31032 4 1 37 ASN HA H 9.667 -10.873 -15.983 1.00 . D D . 37 ASN HA 1 1
9 31033 4 1 37 ASN HB2 H 8.968 -8.412 -14.410 1.00 . D D . 37 ASN HB2 1 1
9 31034 4 1 37 ASN HB3 H 8.097 -9.154 -15.746 1.00 . D D . 37 ASN HB3 1 1
9 31035 4 1 37 ASN HD21 H 8.061 -8.648 -12.529 1.00 . D D . 37 ASN HD21 1 1
9 31036 4 1 37 ASN HD22 H 7.056 -9.962 -12.031 1.00 . D D . 37 ASN HD22 1 1
9 31037 4 1 37 ASN N N 10.496 -10.835 -14.091 1.00 . D D . 37 ASN N 1 1
9 31038 4 1 37 ASN ND2 N 7.622 -9.510 -12.690 1.00 . D D . 37 ASN ND2 1 1
9 31039 4 1 37 ASN O O 10.804 -8.784 -17.029 1.00 . D D . 37 ASN O 1 1
9 31040 4 1 37 ASN OD1 O 7.285 -11.171 -14.164 1.00 . D D . 37 ASN OD1 1 1
9 31041 4 1 38 GLY C C 13.149 -6.628 -14.777 1.00 . D D . 38 GLY C 1 1
9 31042 4 1 38 GLY CA C 12.968 -7.874 -15.627 1.00 . D D . 38 GLY CA 1 1
9 31043 4 1 38 GLY H H 12.040 -9.120 -14.188 1.00 . D D . 38 GLY H 1 1
9 31044 4 1 38 GLY HA2 H 13.912 -8.396 -15.679 1.00 . D D . 38 GLY HA2 1 1
9 31045 4 1 38 GLY HA3 H 12.681 -7.576 -16.625 1.00 . D D . 38 GLY HA3 1 1
9 31046 4 1 38 GLY N N 11.963 -8.785 -15.105 1.00 . D D . 38 GLY N 1 1
9 31047 4 1 38 GLY O O 13.726 -5.641 -15.234 1.00 . D D . 38 GLY O 1 1
9 31048 4 1 39 VAL C C 14.104 -5.604 -11.860 1.00 . D D . 39 VAL C 1 1
9 31049 4 1 39 VAL CA C 12.793 -5.528 -12.633 1.00 . D D . 39 VAL CA 1 1
9 31050 4 1 39 VAL CB C 11.620 -5.460 -11.635 1.00 . D D . 39 VAL CB 1 1
9 31051 4 1 39 VAL CG1 C 11.695 -4.188 -10.802 1.00 . D D . 39 VAL CG1 1 1
9 31052 4 1 39 VAL CG2 C 10.292 -5.548 -12.368 1.00 . D D . 39 VAL CG2 1 1
9 31053 4 1 39 VAL H H 12.219 -7.480 -13.224 1.00 . D D . 39 VAL H 1 1
9 31054 4 1 39 VAL HA H 12.786 -4.627 -13.228 1.00 . D D . 39 VAL HA 1 1
9 31055 4 1 39 VAL HB H 11.694 -6.305 -10.966 1.00 . D D . 39 VAL HB 1 1
9 31056 4 1 39 VAL HG11 H 12.502 -4.269 -10.090 1.00 . D D . 39 VAL HG11 1 1
9 31057 4 1 39 VAL HG12 H 10.763 -4.047 -10.274 1.00 . D D . 39 VAL HG12 1 1
9 31058 4 1 39 VAL HG13 H 11.871 -3.343 -11.452 1.00 . D D . 39 VAL HG13 1 1
9 31059 4 1 39 VAL HG21 H 10.275 -4.824 -13.169 1.00 . D D . 39 VAL HG21 1 1
9 31060 4 1 39 VAL HG22 H 9.486 -5.339 -11.678 1.00 . D D . 39 VAL HG22 1 1
9 31061 4 1 39 VAL HG23 H 10.169 -6.540 -12.775 1.00 . D D . 39 VAL HG23 1 1
9 31062 4 1 39 VAL N N 12.665 -6.668 -13.538 1.00 . D D . 39 VAL N 1 1
9 31063 4 1 39 VAL O O 14.550 -6.691 -11.492 1.00 . D D . 39 VAL O 1 1
9 31064 4 1 40 ASP C C 16.210 -3.060 -10.229 1.00 . D D . 40 ASP C 1 1
9 31065 4 1 40 ASP CA C 15.990 -4.417 -10.892 1.00 . D D . 40 ASP CA 1 1
9 31066 4 1 40 ASP CB C 17.152 -4.727 -11.840 1.00 . D D . 40 ASP CB 1 1
9 31067 4 1 40 ASP CG C 17.222 -6.196 -12.208 1.00 . D D . 40 ASP CG 1 1
9 31068 4 1 40 ASP H H 14.335 -3.612 -11.932 1.00 . D D . 40 ASP H 1 1
9 31069 4 1 40 ASP HA H 15.953 -5.176 -10.124 1.00 . D D . 40 ASP HA 1 1
9 31070 4 1 40 ASP HB2 H 17.031 -4.154 -12.747 1.00 . D D . 40 ASP HB2 1 1
9 31071 4 1 40 ASP HB3 H 18.081 -4.448 -11.364 1.00 . D D . 40 ASP HB3 1 1
9 31072 4 1 40 ASP N N 14.726 -4.454 -11.618 1.00 . D D . 40 ASP N 1 1
9 31073 4 1 40 ASP O O 15.370 -2.165 -10.322 1.00 . D D . 40 ASP O 1 1
9 31074 4 1 40 ASP OD1 O 17.753 -6.986 -11.400 1.00 . D D . 40 ASP OD1 1 1
9 31075 4 1 40 ASP OD2 O 16.747 -6.556 -13.305 1.00 . D D . 40 ASP OD2 1 1
9 31076 4 1 41 GLY C C 17.822 -1.853 -7.387 1.00 . D D . 41 GLY C 1 1
9 31077 4 1 41 GLY CA C 17.672 -1.675 -8.885 1.00 . D D . 41 GLY CA 1 1
9 31078 4 1 41 GLY H H 17.977 -3.672 -9.526 1.00 . D D . 41 GLY H 1 1
9 31079 4 1 41 GLY HA2 H 18.598 -1.289 -9.287 1.00 . D D . 41 GLY HA2 1 1
9 31080 4 1 41 GLY HA3 H 16.884 -0.960 -9.075 1.00 . D D . 41 GLY HA3 1 1
9 31081 4 1 41 GLY N N 17.350 -2.920 -9.561 1.00 . D D . 41 GLY N 1 1
9 31082 4 1 41 GLY O O 18.305 -2.887 -6.925 1.00 . D D . 41 GLY O 1 1
9 31083 4 1 42 GLU C C 16.374 -0.116 -4.514 1.00 . D D . 42 GLU C 1 1
9 31084 4 1 42 GLU CA C 17.503 -0.905 -5.169 1.00 . D D . 42 GLU CA 1 1
9 31085 4 1 42 GLU CB C 18.855 -0.362 -4.704 1.00 . D D . 42 GLU CB 1 1
9 31086 4 1 42 GLU CD C 21.265 -0.924 -4.196 1.00 . D D . 42 GLU CD 1 1
9 31087 4 1 42 GLU CG C 20.012 -1.315 -4.955 1.00 . D D . 42 GLU CG 1 1
9 31088 4 1 42 GLU H H 17.033 -0.047 -7.047 1.00 . D D . 42 GLU H 1 1
9 31089 4 1 42 GLU HA H 17.421 -1.939 -4.874 1.00 . D D . 42 GLU HA 1 1
9 31090 4 1 42 GLU HB2 H 19.059 0.563 -5.225 1.00 . D D . 42 GLU HB2 1 1
9 31091 4 1 42 GLU HB3 H 18.805 -0.164 -3.643 1.00 . D D . 42 GLU HB3 1 1
9 31092 4 1 42 GLU HG2 H 19.718 -2.308 -4.647 1.00 . D D . 42 GLU HG2 1 1
9 31093 4 1 42 GLU HG3 H 20.235 -1.318 -6.012 1.00 . D D . 42 GLU HG3 1 1
9 31094 4 1 42 GLU N N 17.408 -0.846 -6.624 1.00 . D D . 42 GLU N 1 1
9 31095 4 1 42 GLU O O 15.805 0.793 -5.119 1.00 . D D . 42 GLU O 1 1
9 31096 4 1 42 GLU OE1 O 21.196 -0.810 -2.955 1.00 . D D . 42 GLU OE1 1 1
9 31097 4 1 42 GLU OE2 O 22.316 -0.732 -4.843 1.00 . D D . 42 GLU OE2 1 1
9 31098 4 1 43 TRP C C 15.417 1.593 -2.106 1.00 . D D . 43 TRP C 1 1
9 31099 4 1 43 TRP CA C 14.991 0.198 -2.534 1.00 . D D . 43 TRP CA 1 1
9 31100 4 1 43 TRP CB C 14.592 -0.627 -1.308 1.00 . D D . 43 TRP CB 1 1
9 31101 4 1 43 TRP CD1 C 14.143 -3.106 -1.763 1.00 . D D . 43 TRP CD1 1 1
9 31102 4 1 43 TRP CD2 C 12.327 -1.803 -1.905 1.00 . D D . 43 TRP CD2 1 1
9 31103 4 1 43 TRP CE2 C 11.948 -3.131 -2.175 1.00 . D D . 43 TRP CE2 1 1
9 31104 4 1 43 TRP CE3 C 11.350 -0.803 -1.937 1.00 . D D . 43 TRP CE3 1 1
9 31105 4 1 43 TRP CG C 13.736 -1.809 -1.643 1.00 . D D . 43 TRP CG 1 1
9 31106 4 1 43 TRP CH2 C 9.699 -2.485 -2.496 1.00 . D D . 43 TRP CH2 1 1
9 31107 4 1 43 TRP CZ2 C 10.634 -3.484 -2.473 1.00 . D D . 43 TRP CZ2 1 1
9 31108 4 1 43 TRP CZ3 C 10.047 -1.155 -2.232 1.00 . D D . 43 TRP CZ3 1 1
9 31109 4 1 43 TRP H H 16.544 -1.206 -2.846 1.00 . D D . 43 TRP H 1 1
9 31110 4 1 43 TRP HA H 14.138 0.289 -3.185 1.00 . D D . 43 TRP HA 1 1
9 31111 4 1 43 TRP HB2 H 15.485 -0.988 -0.819 1.00 . D D . 43 TRP HB2 1 1
9 31112 4 1 43 TRP HB3 H 14.041 0.002 -0.623 1.00 . D D . 43 TRP HB3 1 1
9 31113 4 1 43 TRP HD1 H 15.160 -3.439 -1.625 1.00 . D D . 43 TRP HD1 1 1
9 31114 4 1 43 TRP HE1 H 13.111 -4.877 -2.220 1.00 . D D . 43 TRP HE1 1 1
9 31115 4 1 43 TRP HE3 H 11.600 0.229 -1.735 1.00 . D D . 43 TRP HE3 1 1
9 31116 4 1 43 TRP HH2 H 8.668 -2.715 -2.722 1.00 . D D . 43 TRP HH2 1 1
9 31117 4 1 43 TRP HZ2 H 10.349 -4.506 -2.678 1.00 . D D . 43 TRP HZ2 1 1
9 31118 4 1 43 TRP HZ3 H 9.279 -0.396 -2.260 1.00 . D D . 43 TRP HZ3 1 1
9 31119 4 1 43 TRP N N 16.053 -0.473 -3.274 1.00 . D D . 43 TRP N 1 1
9 31120 4 1 43 TRP NE1 N 13.073 -3.908 -2.082 1.00 . D D . 43 TRP NE1 1 1
9 31121 4 1 43 TRP O O 16.417 1.767 -1.410 1.00 . D D . 43 TRP O 1 1
9 31122 4 1 44 THR C C 13.827 4.541 -1.305 1.00 . D D . 44 THR C 1 1
9 31123 4 1 44 THR CA C 14.927 3.970 -2.189 1.00 . D D . 44 THR CA 1 1
9 31124 4 1 44 THR CB C 15.069 4.810 -3.458 1.00 . D D . 44 THR CB 1 1
9 31125 4 1 44 THR CG2 C 16.208 4.362 -4.348 1.00 . D D . 44 THR CG2 1 1
9 31126 4 1 44 THR H H 13.858 2.379 -3.075 1.00 . D D . 44 THR H 1 1
9 31127 4 1 44 THR HA H 15.859 3.995 -1.644 1.00 . D D . 44 THR HA 1 1
9 31128 4 1 44 THR HB H 15.253 5.839 -3.179 1.00 . D D . 44 THR HB 1 1
9 31129 4 1 44 THR HG1 H 13.583 5.658 -4.412 1.00 . D D . 44 THR HG1 1 1
9 31130 4 1 44 THR HG21 H 17.134 4.396 -3.792 1.00 . D D . 44 THR HG21 1 1
9 31131 4 1 44 THR HG22 H 16.278 5.020 -5.202 1.00 . D D . 44 THR HG22 1 1
9 31132 4 1 44 THR HG23 H 16.026 3.353 -4.685 1.00 . D D . 44 THR HG23 1 1
9 31133 4 1 44 THR N N 14.643 2.585 -2.526 1.00 . D D . 44 THR N 1 1
9 31134 4 1 44 THR O O 12.641 4.308 -1.535 1.00 . D D . 44 THR O 1 1
9 31135 4 1 44 THR OG1 O 13.880 4.764 -4.226 1.00 . D D . 44 THR OG1 1 1
9 31136 4 1 45 TYR C C 12.541 7.064 -0.079 1.00 . D D . 45 TYR C 1 1
9 31137 4 1 45 TYR CA C 13.293 5.933 0.614 1.00 . D D . 45 TYR CA 1 1
9 31138 4 1 45 TYR CB C 14.021 6.464 1.850 1.00 . D D . 45 TYR CB 1 1
9 31139 4 1 45 TYR CD1 C 13.351 5.010 3.800 1.00 . D D . 45 TYR CD1 1 1
9 31140 4 1 45 TYR CD2 C 15.565 4.788 2.942 1.00 . D D . 45 TYR CD2 1 1
9 31141 4 1 45 TYR CE1 C 13.617 4.039 4.747 1.00 . D D . 45 TYR CE1 1 1
9 31142 4 1 45 TYR CE2 C 15.838 3.817 3.885 1.00 . D D . 45 TYR CE2 1 1
9 31143 4 1 45 TYR CG C 14.319 5.401 2.882 1.00 . D D . 45 TYR CG 1 1
9 31144 4 1 45 TYR CZ C 14.860 3.445 4.785 1.00 . D D . 45 TYR CZ 1 1
9 31145 4 1 45 TYR H H 15.194 5.461 -0.199 1.00 . D D . 45 TYR H 1 1
9 31146 4 1 45 TYR HA H 12.582 5.181 0.921 1.00 . D D . 45 TYR HA 1 1
9 31147 4 1 45 TYR HB2 H 14.958 6.904 1.546 1.00 . D D . 45 TYR HB2 1 1
9 31148 4 1 45 TYR HB3 H 13.410 7.223 2.319 1.00 . D D . 45 TYR HB3 1 1
9 31149 4 1 45 TYR HD1 H 12.378 5.476 3.767 1.00 . D D . 45 TYR HD1 1 1
9 31150 4 1 45 TYR HD2 H 16.328 5.082 2.235 1.00 . D D . 45 TYR HD2 1 1
9 31151 4 1 45 TYR HE1 H 12.851 3.749 5.451 1.00 . D D . 45 TYR HE1 1 1
9 31152 4 1 45 TYR HE2 H 16.812 3.352 3.915 1.00 . D D . 45 TYR HE2 1 1
9 31153 4 1 45 TYR HH H 15.392 1.667 5.286 1.00 . D D . 45 TYR HH 1 1
9 31154 4 1 45 TYR N N 14.235 5.304 -0.304 1.00 . D D . 45 TYR N 1 1
9 31155 4 1 45 TYR O O 13.113 7.797 -0.886 1.00 . D D . 45 TYR O 1 1
9 31156 4 1 45 TYR OH O 15.128 2.478 5.727 1.00 . D D . 45 TYR OH 1 1
9 31157 4 1 46 ASP C C 10.830 9.622 0.176 1.00 . D D . 46 ASP C 1 1
9 31158 4 1 46 ASP CA C 10.436 8.250 -0.361 1.00 . D D . 46 ASP CA 1 1
9 31159 4 1 46 ASP CB C 8.953 8.000 -0.076 1.00 . D D . 46 ASP CB 1 1
9 31160 4 1 46 ASP CG C 8.342 6.976 -1.011 1.00 . D D . 46 ASP CG 1 1
9 31161 4 1 46 ASP H H 10.854 6.590 0.887 1.00 . D D . 46 ASP H 1 1
9 31162 4 1 46 ASP HA H 10.598 8.228 -1.430 1.00 . D D . 46 ASP HA 1 1
9 31163 4 1 46 ASP HB2 H 8.844 7.643 0.937 1.00 . D D . 46 ASP HB2 1 1
9 31164 4 1 46 ASP HB3 H 8.412 8.928 -0.185 1.00 . D D . 46 ASP HB3 1 1
9 31165 4 1 46 ASP N N 11.257 7.203 0.238 1.00 . D D . 46 ASP N 1 1
9 31166 4 1 46 ASP O O 11.437 9.731 1.243 1.00 . D D . 46 ASP O 1 1
9 31167 4 1 46 ASP OD1 O 8.406 5.770 -0.694 1.00 . D D . 46 ASP OD1 1 1
9 31168 4 1 46 ASP OD2 O 7.794 7.381 -2.058 1.00 . D D . 46 ASP OD2 1 1
9 31169 4 1 47 ASP C C 10.024 12.419 1.091 1.00 . D D . 47 ASP C 1 1
9 31170 4 1 47 ASP CA C 10.802 12.031 -0.164 1.00 . D D . 47 ASP CA 1 1
9 31171 4 1 47 ASP CB C 10.488 13.008 -1.298 1.00 . D D . 47 ASP CB 1 1
9 31172 4 1 47 ASP CG C 11.588 13.059 -2.341 1.00 . D D . 47 ASP CG 1 1
9 31173 4 1 47 ASP H H 10.006 10.515 -1.411 1.00 . D D . 47 ASP H 1 1
9 31174 4 1 47 ASP HA H 11.858 12.074 0.053 1.00 . D D . 47 ASP HA 1 1
9 31175 4 1 47 ASP HB2 H 9.572 12.706 -1.784 1.00 . D D . 47 ASP HB2 1 1
9 31176 4 1 47 ASP HB3 H 10.362 13.999 -0.887 1.00 . D D . 47 ASP HB3 1 1
9 31177 4 1 47 ASP N N 10.483 10.667 -0.568 1.00 . D D . 47 ASP N 1 1
9 31178 4 1 47 ASP O O 8.829 12.148 1.201 1.00 . D D . 47 ASP O 1 1
9 31179 4 1 47 ASP OD1 O 11.631 12.155 -3.202 1.00 . D D . 47 ASP OD1 1 1
9 31180 4 1 47 ASP OD2 O 12.405 14.002 -2.297 1.00 . D D . 47 ASP OD2 1 1
9 31181 4 1 48 ALA C C 8.885 14.359 3.055 1.00 . D D . 48 ALA C 1 1
9 31182 4 1 48 ALA CA C 10.097 13.464 3.292 1.00 . D D . 48 ALA CA 1 1
9 31183 4 1 48 ALA CB C 11.117 14.179 4.166 1.00 . D D . 48 ALA CB 1 1
9 31184 4 1 48 ALA H H 11.668 13.227 1.895 1.00 . D D . 48 ALA H 1 1
9 31185 4 1 48 ALA HA H 9.775 12.574 3.814 1.00 . D D . 48 ALA HA 1 1
9 31186 4 1 48 ALA HB1 H 12.098 13.768 3.984 1.00 . D D . 48 ALA HB1 1 1
9 31187 4 1 48 ALA HB2 H 10.857 14.043 5.206 1.00 . D D . 48 ALA HB2 1 1
9 31188 4 1 48 ALA HB3 H 11.117 15.232 3.930 1.00 . D D . 48 ALA HB3 1 1
9 31189 4 1 48 ALA N N 10.715 13.047 2.038 1.00 . D D . 48 ALA N 1 1
9 31190 4 1 48 ALA O O 8.890 15.210 2.165 1.00 . D D . 48 ALA O 1 1
9 31191 4 1 49 THR C C 6.158 15.409 5.130 1.00 . D D . 49 THR C 1 1
9 31192 4 1 49 THR CA C 6.621 14.939 3.755 1.00 . D D . 49 THR CA 1 1
9 31193 4 1 49 THR CB C 5.519 14.113 3.088 1.00 . D D . 49 THR CB 1 1
9 31194 4 1 49 THR CG2 C 4.323 14.940 2.667 1.00 . D D . 49 THR CG2 1 1
9 31195 4 1 49 THR H H 7.910 13.462 4.550 1.00 . D D . 49 THR H 1 1
9 31196 4 1 49 THR HA H 6.832 15.803 3.143 1.00 . D D . 49 THR HA 1 1
9 31197 4 1 49 THR HB H 5.174 13.363 3.784 1.00 . D D . 49 THR HB 1 1
9 31198 4 1 49 THR HG1 H 6.652 12.787 2.196 1.00 . D D . 49 THR HG1 1 1
9 31199 4 1 49 THR HG21 H 4.638 15.695 1.962 1.00 . D D . 49 THR HG21 1 1
9 31200 4 1 49 THR HG22 H 3.891 15.415 3.535 1.00 . D D . 49 THR HG22 1 1
9 31201 4 1 49 THR HG23 H 3.587 14.299 2.203 1.00 . D D . 49 THR HG23 1 1
9 31202 4 1 49 THR N N 7.848 14.157 3.862 1.00 . D D . 49 THR N 1 1
9 31203 4 1 49 THR O O 6.500 14.808 6.148 1.00 . D D . 49 THR O 1 1
9 31204 4 1 49 THR OG1 O 6.014 13.455 1.935 1.00 . D D . 49 THR OG1 1 1
9 31205 4 1 50 LYS C C 3.352 17.040 6.435 1.00 . D D . 50 LYS C 1 1
9 31206 4 1 50 LYS CA C 4.878 17.034 6.411 1.00 . D D . 50 LYS CA 1 1
9 31207 4 1 50 LYS CB C 5.411 18.453 6.625 1.00 . D D . 50 LYS CB 1 1
9 31208 4 1 50 LYS CD C 7.401 19.862 7.236 1.00 . D D . 50 LYS CD 1 1
9 31209 4 1 50 LYS CE C 8.915 19.748 7.188 1.00 . D D . 50 LYS CE 1 1
9 31210 4 1 50 LYS CG C 6.744 18.497 7.355 1.00 . D D . 50 LYS CG 1 1
9 31211 4 1 50 LYS H H 5.142 16.926 4.312 1.00 . D D . 50 LYS H 1 1
9 31212 4 1 50 LYS HA H 5.236 16.403 7.212 1.00 . D D . 50 LYS HA 1 1
9 31213 4 1 50 LYS HB2 H 5.537 18.926 5.661 1.00 . D D . 50 LYS HB2 1 1
9 31214 4 1 50 LYS HB3 H 4.690 19.013 7.200 1.00 . D D . 50 LYS HB3 1 1
9 31215 4 1 50 LYS HD2 H 7.057 20.339 6.330 1.00 . D D . 50 LYS HD2 1 1
9 31216 4 1 50 LYS HD3 H 7.120 20.461 8.089 1.00 . D D . 50 LYS HD3 1 1
9 31217 4 1 50 LYS HE2 H 9.261 19.304 8.109 1.00 . D D . 50 LYS HE2 1 1
9 31218 4 1 50 LYS HE3 H 9.190 19.113 6.358 1.00 . D D . 50 LYS HE3 1 1
9 31219 4 1 50 LYS HG2 H 6.579 18.278 8.398 1.00 . D D . 50 LYS HG2 1 1
9 31220 4 1 50 LYS HG3 H 7.401 17.752 6.928 1.00 . D D . 50 LYS HG3 1 1
9 31221 4 1 50 LYS HZ1 H 10.586 21.002 7.219 1.00 . D D . 50 LYS HZ1 1 1
9 31222 4 1 50 LYS HZ2 H 9.146 21.768 7.670 1.00 . D D . 50 LYS HZ2 1 1
9 31223 4 1 50 LYS HZ3 H 9.441 21.415 6.044 1.00 . D D . 50 LYS HZ3 1 1
9 31224 4 1 50 LYS N N 5.382 16.488 5.156 1.00 . D D . 50 LYS N 1 1
9 31225 4 1 50 LYS NZ N 9.568 21.076 7.018 1.00 . D D . 50 LYS NZ 1 1
9 31226 4 1 50 LYS O O 2.705 17.222 5.405 1.00 . D D . 50 LYS O 1 1
9 31227 4 1 51 THR C C 0.943 17.549 9.068 1.00 . D D . 51 THR C 1 1
9 31228 4 1 51 THR CA C 1.339 16.808 7.792 1.00 . D D . 51 THR CA 1 1
9 31229 4 1 51 THR CB C 0.847 15.355 7.819 1.00 . D D . 51 THR CB 1 1
9 31230 4 1 51 THR CG2 C -0.585 15.197 8.290 1.00 . D D . 51 THR CG2 1 1
9 31231 4 1 51 THR H H 3.361 16.692 8.403 1.00 . D D . 51 THR H 1 1
9 31232 4 1 51 THR HA H 0.898 17.314 6.946 1.00 . D D . 51 THR HA 1 1
9 31233 4 1 51 THR HB H 1.482 14.779 8.482 1.00 . D D . 51 THR HB 1 1
9 31234 4 1 51 THR HG1 H 0.662 13.863 6.563 1.00 . D D . 51 THR HG1 1 1
9 31235 4 1 51 THR HG21 H -0.673 15.562 9.302 1.00 . D D . 51 THR HG21 1 1
9 31236 4 1 51 THR HG22 H -0.859 14.153 8.258 1.00 . D D . 51 THR HG22 1 1
9 31237 4 1 51 THR HG23 H -1.241 15.761 7.644 1.00 . D D . 51 THR HG23 1 1
9 31238 4 1 51 THR N N 2.788 16.834 7.621 1.00 . D D . 51 THR N 1 1
9 31239 4 1 51 THR O O 1.493 17.294 10.141 1.00 . D D . 51 THR O 1 1
9 31240 4 1 51 THR OG1 O 0.931 14.783 6.525 1.00 . D D . 51 THR OG1 1 1
9 31241 4 1 52 PHE C C -1.496 18.478 10.915 1.00 . D D . 52 PHE C 1 1
9 31242 4 1 52 PHE CA C -0.479 19.254 10.084 1.00 . D D . 52 PHE CA 1 1
9 31243 4 1 52 PHE CB C -1.097 20.571 9.608 1.00 . D D . 52 PHE CB 1 1
9 31244 4 1 52 PHE CD1 C -0.355 22.332 11.236 1.00 . D D . 52 PHE CD1 1 1
9 31245 4 1 52 PHE CD2 C -2.644 21.666 11.254 1.00 . D D . 52 PHE CD2 1 1
9 31246 4 1 52 PHE CE1 C -0.604 23.226 12.261 1.00 . D D . 52 PHE CE1 1 1
9 31247 4 1 52 PHE CE2 C -2.900 22.558 12.277 1.00 . D D . 52 PHE CE2 1 1
9 31248 4 1 52 PHE CG C -1.370 21.543 10.722 1.00 . D D . 52 PHE CG 1 1
9 31249 4 1 52 PHE CZ C -1.878 23.338 12.782 1.00 . D D . 52 PHE CZ 1 1
9 31250 4 1 52 PHE H H -0.420 18.621 8.066 1.00 . D D . 52 PHE H 1 1
9 31251 4 1 52 PHE HA H 0.377 19.476 10.704 1.00 . D D . 52 PHE HA 1 1
9 31252 4 1 52 PHE HB2 H -0.422 21.047 8.911 1.00 . D D . 52 PHE HB2 1 1
9 31253 4 1 52 PHE HB3 H -2.032 20.363 9.109 1.00 . D D . 52 PHE HB3 1 1
9 31254 4 1 52 PHE HD1 H 0.642 22.246 10.829 1.00 . D D . 52 PHE HD1 1 1
9 31255 4 1 52 PHE HD2 H -3.444 21.056 10.860 1.00 . D D . 52 PHE HD2 1 1
9 31256 4 1 52 PHE HE1 H 0.197 23.835 12.654 1.00 . D D . 52 PHE HE1 1 1
9 31257 4 1 52 PHE HE2 H -3.897 22.643 12.684 1.00 . D D . 52 PHE HE2 1 1
9 31258 4 1 52 PHE HZ H -2.075 24.036 13.583 1.00 . D D . 52 PHE HZ 1 1
9 31259 4 1 52 PHE N N -0.010 18.471 8.944 1.00 . D D . 52 PHE N 1 1
9 31260 4 1 52 PHE O O -2.546 18.082 10.411 1.00 . D D . 52 PHE O 1 1
9 31261 4 1 53 THR C C -2.970 18.554 13.847 1.00 . D D . 53 THR C 1 1
9 31262 4 1 53 THR CA C -2.089 17.567 13.089 1.00 . D D . 53 THR CA 1 1
9 31263 4 1 53 THR CB C -1.293 16.705 14.071 1.00 . D D . 53 THR CB 1 1
9 31264 4 1 53 THR CG2 C -2.167 15.943 15.046 1.00 . D D . 53 THR CG2 1 1
9 31265 4 1 53 THR H H -0.341 18.631 12.540 1.00 . D D . 53 THR H 1 1
9 31266 4 1 53 THR HA H -2.719 16.928 12.487 1.00 . D D . 53 THR HA 1 1
9 31267 4 1 53 THR HB H -0.637 17.344 14.646 1.00 . D D . 53 THR HB 1 1
9 31268 4 1 53 THR HG1 H 0.015 16.205 12.702 1.00 . D D . 53 THR HG1 1 1
9 31269 4 1 53 THR HG21 H -3.177 15.900 14.666 1.00 . D D . 53 THR HG21 1 1
9 31270 4 1 53 THR HG22 H -2.163 16.447 16.001 1.00 . D D . 53 THR HG22 1 1
9 31271 4 1 53 THR HG23 H -1.785 14.940 15.164 1.00 . D D . 53 THR HG23 1 1
9 31272 4 1 53 THR N N -1.187 18.279 12.191 1.00 . D D . 53 THR N 1 1
9 31273 4 1 53 THR O O -2.468 19.464 14.509 1.00 . D D . 53 THR O 1 1
9 31274 4 1 53 THR OG1 O -0.499 15.758 13.379 1.00 . D D . 53 THR OG1 1 1
9 31275 4 1 54 VAL C C -5.193 19.045 15.929 1.00 . D D . 54 VAL C 1 1
9 31276 4 1 54 VAL CA C -5.222 19.266 14.423 1.00 . D D . 54 VAL CA 1 1
9 31277 4 1 54 VAL CB C -6.665 19.069 13.921 1.00 . D D . 54 VAL CB 1 1
9 31278 4 1 54 VAL CG1 C -7.551 20.213 14.388 1.00 . D D . 54 VAL CG1 1 1
9 31279 4 1 54 VAL CG2 C -6.700 18.946 12.404 1.00 . D D . 54 VAL CG2 1 1
9 31280 4 1 54 VAL H H -4.629 17.640 13.201 1.00 . D D . 54 VAL H 1 1
9 31281 4 1 54 VAL HA H -4.926 20.283 14.214 1.00 . D D . 54 VAL HA 1 1
9 31282 4 1 54 VAL HB H -7.049 18.153 14.344 1.00 . D D . 54 VAL HB 1 1
9 31283 4 1 54 VAL HG11 H -7.000 21.141 14.332 1.00 . D D . 54 VAL HG11 1 1
9 31284 4 1 54 VAL HG12 H -7.858 20.038 15.409 1.00 . D D . 54 VAL HG12 1 1
9 31285 4 1 54 VAL HG13 H -8.424 20.274 13.756 1.00 . D D . 54 VAL HG13 1 1
9 31286 4 1 54 VAL HG21 H -7.693 19.173 12.048 1.00 . D D . 54 VAL HG21 1 1
9 31287 4 1 54 VAL HG22 H -6.437 17.938 12.119 1.00 . D D . 54 VAL HG22 1 1
9 31288 4 1 54 VAL HG23 H -5.994 19.639 11.970 1.00 . D D . 54 VAL HG23 1 1
9 31289 4 1 54 VAL N N -4.283 18.378 13.746 1.00 . D D . 54 VAL N 1 1
9 31290 4 1 54 VAL O O -4.810 17.976 16.404 1.00 . D D . 54 VAL O 1 1
9 31291 4 1 55 THR C C -6.747 20.845 18.701 1.00 . D D . 55 THR C 1 1
9 31292 4 1 55 THR CA C -5.626 19.985 18.130 1.00 . D D . 55 THR CA 1 1
9 31293 4 1 55 THR CB C -4.280 20.427 18.706 1.00 . D D . 55 THR CB 1 1
9 31294 4 1 55 THR CG2 C -4.206 20.312 20.213 1.00 . D D . 55 THR CG2 1 1
9 31295 4 1 55 THR H H -5.897 20.888 16.236 1.00 . D D . 55 THR H 1 1
9 31296 4 1 55 THR HA H -5.805 18.959 18.404 1.00 . D D . 55 THR HA 1 1
9 31297 4 1 55 THR HB H -4.110 21.461 18.445 1.00 . D D . 55 THR HB 1 1
9 31298 4 1 55 THR HG1 H -3.383 18.723 18.347 1.00 . D D . 55 THR HG1 1 1
9 31299 4 1 55 THR HG21 H -3.691 19.399 20.479 1.00 . D D . 55 THR HG21 1 1
9 31300 4 1 55 THR HG22 H -5.205 20.294 20.623 1.00 . D D . 55 THR HG22 1 1
9 31301 4 1 55 THR HG23 H -3.666 21.158 20.613 1.00 . D D . 55 THR HG23 1 1
9 31302 4 1 55 THR N N -5.603 20.063 16.675 1.00 . D D . 55 THR N 1 1
9 31303 4 1 55 THR O O -7.734 20.332 19.229 1.00 . D D . 55 THR O 1 1
9 31304 4 1 55 THR OG1 O -3.225 19.652 18.164 1.00 . D D . 55 THR OG1 1 1
9 31305 4 1 56 GLU C C -7.801 22.920 20.585 1.00 . D D . 56 GLU C 1 1
9 31306 4 1 56 GLU CA C -7.583 23.099 19.086 1.00 . D D . 56 GLU CA 1 1
9 31307 4 1 56 GLU CB C -8.906 22.916 18.340 1.00 . D D . 56 GLU CB 1 1
9 31308 4 1 56 GLU CD C -10.051 22.611 16.109 1.00 . D D . 56 GLU CD 1 1
9 31309 4 1 56 GLU CG C -8.763 22.962 16.828 1.00 . D D . 56 GLU CG 1 1
9 31310 4 1 56 GLU H H -5.779 22.500 18.155 1.00 . D D . 56 GLU H 1 1
9 31311 4 1 56 GLU HA H -7.214 24.097 18.905 1.00 . D D . 56 GLU HA 1 1
9 31312 4 1 56 GLU HB2 H -9.329 21.960 18.612 1.00 . D D . 56 GLU HB2 1 1
9 31313 4 1 56 GLU HB3 H -9.586 23.698 18.641 1.00 . D D . 56 GLU HB3 1 1
9 31314 4 1 56 GLU HG2 H -8.468 23.959 16.538 1.00 . D D . 56 GLU HG2 1 1
9 31315 4 1 56 GLU HG3 H -7.999 22.259 16.530 1.00 . D D . 56 GLU HG3 1 1
9 31316 4 1 56 GLU N N -6.587 22.157 18.587 1.00 . D D . 56 GLU N 1 1
9 31317 4 1 56 GLU O O -7.135 22.046 21.179 1.00 . D D . 56 GLU O 1 1
9 31318 4 1 56 GLU OXT O -8.635 23.656 21.152 1.00 . D D . 56 GLU OXT 1 1
9 31319 4 1 56 GLU OE1 O -11.080 23.266 16.382 1.00 . D D . 56 GLU OE1 1 1
9 31320 4 1 56 GLU OE2 O -10.032 21.683 15.274 1.00 . D D . 56 GLU OE2 1 1
10 31321 1 1 1 MET C C 8.060 19.870 0.456 1.00 . A A . 1 MET C 1 1
10 31322 1 1 1 MET CA C 9.528 20.028 0.836 1.00 . A A . 1 MET CA 1 1
10 31323 1 1 1 MET CB C 9.651 20.554 2.269 1.00 . A A . 1 MET CB 1 1
10 31324 1 1 1 MET CE C 9.123 17.783 3.365 1.00 . A A . 1 MET CE 1 1
10 31325 1 1 1 MET CG C 10.817 19.956 3.041 1.00 . A A . 1 MET CG 1 1
10 31326 1 1 1 MET H1 H 11.178 21.130 0.297 1.00 . A A . 1 MET H1 1 1
10 31327 1 1 1 MET H2 H 9.673 21.859 -0.088 1.00 . A A . 1 MET H2 1 1
10 31328 1 1 1 MET H3 H 10.253 20.539 -1.019 1.00 . A A . 1 MET H3 1 1
10 31329 1 1 1 MET HA H 10.014 19.067 0.768 1.00 . A A . 1 MET HA 1 1
10 31330 1 1 1 MET HB2 H 9.782 21.626 2.236 1.00 . A A . 1 MET HB2 1 1
10 31331 1 1 1 MET HB3 H 8.739 20.328 2.804 1.00 . A A . 1 MET HB3 1 1
10 31332 1 1 1 MET HE1 H 8.244 18.373 3.148 1.00 . A A . 1 MET HE1 1 1
10 31333 1 1 1 MET HE2 H 8.841 16.917 3.946 1.00 . A A . 1 MET HE2 1 1
10 31334 1 1 1 MET HE3 H 9.579 17.464 2.439 1.00 . A A . 1 MET HE3 1 1
10 31335 1 1 1 MET HG2 H 11.470 19.452 2.346 1.00 . A A . 1 MET HG2 1 1
10 31336 1 1 1 MET HG3 H 11.358 20.755 3.524 1.00 . A A . 1 MET HG3 1 1
10 31337 1 1 1 MET N N 10.220 20.974 -0.076 1.00 . A A . 1 MET N 1 1
10 31338 1 1 1 MET O O 7.413 20.824 0.027 1.00 . A A . 1 MET O 1 1
10 31339 1 1 1 MET SD S 10.290 18.772 4.296 1.00 . A A . 1 MET SD 1 1
10 31340 1 1 2 GLN C C 5.259 18.666 1.508 1.00 . A A . 2 GLN C 1 1
10 31341 1 1 2 GLN CA C 6.145 18.376 0.303 1.00 . A A . 2 GLN CA 1 1
10 31342 1 1 2 GLN CB C 5.982 16.917 -0.130 1.00 . A A . 2 GLN CB 1 1
10 31343 1 1 2 GLN CD C 4.410 15.105 -0.920 1.00 . A A . 2 GLN CD 1 1
10 31344 1 1 2 GLN CG C 4.585 16.582 -0.624 1.00 . A A . 2 GLN CG 1 1
10 31345 1 1 2 GLN H H 8.105 17.941 0.977 1.00 . A A . 2 GLN H 1 1
10 31346 1 1 2 GLN HA H 5.851 19.022 -0.511 1.00 . A A . 2 GLN HA 1 1
10 31347 1 1 2 GLN HB2 H 6.681 16.710 -0.925 1.00 . A A . 2 GLN HB2 1 1
10 31348 1 1 2 GLN HB3 H 6.207 16.277 0.710 1.00 . A A . 2 GLN HB3 1 1
10 31349 1 1 2 GLN HE21 H 5.168 15.355 -2.741 1.00 . A A . 2 GLN HE21 1 1
10 31350 1 1 2 GLN HE22 H 4.696 13.742 -2.339 1.00 . A A . 2 GLN HE22 1 1
10 31351 1 1 2 GLN HG2 H 3.869 16.867 0.133 1.00 . A A . 2 GLN HG2 1 1
10 31352 1 1 2 GLN HG3 H 4.393 17.140 -1.528 1.00 . A A . 2 GLN HG3 1 1
10 31353 1 1 2 GLN N N 7.538 18.658 0.623 1.00 . A A . 2 GLN N 1 1
10 31354 1 1 2 GLN NE2 N 4.797 14.692 -2.122 1.00 . A A . 2 GLN NE2 1 1
10 31355 1 1 2 GLN O O 5.474 18.124 2.592 1.00 . A A . 2 GLN O 1 1
10 31356 1 1 2 GLN OE1 O 3.934 14.343 -0.079 1.00 . A A . 2 GLN OE1 1 1
10 31357 1 1 3 TYR C C 1.973 19.337 2.209 1.00 . A A . 3 TYR C 1 1
10 31358 1 1 3 TYR CA C 3.374 19.910 2.403 1.00 . A A . 3 TYR CA 1 1
10 31359 1 1 3 TYR CB C 3.304 21.431 2.535 1.00 . A A . 3 TYR CB 1 1
10 31360 1 1 3 TYR CD1 C 4.555 21.912 4.672 1.00 . A A . 3 TYR CD1 1 1
10 31361 1 1 3 TYR CD2 C 5.495 22.685 2.623 1.00 . A A . 3 TYR CD2 1 1
10 31362 1 1 3 TYR CE1 C 5.621 22.447 5.369 1.00 . A A . 3 TYR CE1 1 1
10 31363 1 1 3 TYR CE2 C 6.566 23.222 3.313 1.00 . A A . 3 TYR CE2 1 1
10 31364 1 1 3 TYR CG C 4.473 22.022 3.290 1.00 . A A . 3 TYR CG 1 1
10 31365 1 1 3 TYR CZ C 6.624 23.101 4.685 1.00 . A A . 3 TYR CZ 1 1
10 31366 1 1 3 TYR H H 4.158 19.949 0.438 1.00 . A A . 3 TYR H 1 1
10 31367 1 1 3 TYR HA H 3.782 19.506 3.317 1.00 . A A . 3 TYR HA 1 1
10 31368 1 1 3 TYR HB2 H 3.288 21.871 1.549 1.00 . A A . 3 TYR HB2 1 1
10 31369 1 1 3 TYR HB3 H 2.399 21.700 3.059 1.00 . A A . 3 TYR HB3 1 1
10 31370 1 1 3 TYR HD1 H 3.768 21.398 5.205 1.00 . A A . 3 TYR HD1 1 1
10 31371 1 1 3 TYR HD2 H 5.447 22.779 1.549 1.00 . A A . 3 TYR HD2 1 1
10 31372 1 1 3 TYR HE1 H 5.666 22.351 6.444 1.00 . A A . 3 TYR HE1 1 1
10 31373 1 1 3 TYR HE2 H 7.352 23.734 2.777 1.00 . A A . 3 TYR HE2 1 1
10 31374 1 1 3 TYR HH H 8.082 22.955 5.930 1.00 . A A . 3 TYR HH 1 1
10 31375 1 1 3 TYR N N 4.274 19.539 1.319 1.00 . A A . 3 TYR N 1 1
10 31376 1 1 3 TYR O O 1.370 19.467 1.143 1.00 . A A . 3 TYR O 1 1
10 31377 1 1 3 TYR OH O 7.689 23.633 5.376 1.00 . A A . 3 TYR OH 1 1
10 31378 1 1 4 LYS C C -0.839 18.919 4.069 1.00 . A A . 4 LYS C 1 1
10 31379 1 1 4 LYS CA C 0.145 18.097 3.242 1.00 . A A . 4 LYS CA 1 1
10 31380 1 1 4 LYS CB C 0.205 16.665 3.780 1.00 . A A . 4 LYS CB 1 1
10 31381 1 1 4 LYS CD C -0.044 14.256 3.108 1.00 . A A . 4 LYS CD 1 1
10 31382 1 1 4 LYS CE C 0.422 13.175 2.147 1.00 . A A . 4 LYS CE 1 1
10 31383 1 1 4 LYS CG C 0.490 15.623 2.710 1.00 . A A . 4 LYS CG 1 1
10 31384 1 1 4 LYS H H 2.028 18.640 4.067 1.00 . A A . 4 LYS H 1 1
10 31385 1 1 4 LYS HA H -0.193 18.074 2.218 1.00 . A A . 4 LYS HA 1 1
10 31386 1 1 4 LYS HB2 H 0.983 16.605 4.526 1.00 . A A . 4 LYS HB2 1 1
10 31387 1 1 4 LYS HB3 H -0.743 16.426 4.241 1.00 . A A . 4 LYS HB3 1 1
10 31388 1 1 4 LYS HD2 H 0.309 14.018 4.101 1.00 . A A . 4 LYS HD2 1 1
10 31389 1 1 4 LYS HD3 H -1.124 14.288 3.106 1.00 . A A . 4 LYS HD3 1 1
10 31390 1 1 4 LYS HE2 H -0.298 13.086 1.347 1.00 . A A . 4 LYS HE2 1 1
10 31391 1 1 4 LYS HE3 H 1.379 13.463 1.739 1.00 . A A . 4 LYS HE3 1 1
10 31392 1 1 4 LYS HG2 H 0.017 15.928 1.788 1.00 . A A . 4 LYS HG2 1 1
10 31393 1 1 4 LYS HG3 H 1.558 15.555 2.563 1.00 . A A . 4 LYS HG3 1 1
10 31394 1 1 4 LYS HZ1 H 1.470 11.802 3.322 1.00 . A A . 4 LYS HZ1 1 1
10 31395 1 1 4 LYS HZ2 H 0.518 11.088 2.120 1.00 . A A . 4 LYS HZ2 1 1
10 31396 1 1 4 LYS HZ3 H -0.210 11.722 3.509 1.00 . A A . 4 LYS HZ3 1 1
10 31397 1 1 4 LYS N N 1.472 18.701 3.262 1.00 . A A . 4 LYS N 1 1
10 31398 1 1 4 LYS NZ N 0.559 11.854 2.822 1.00 . A A . 4 LYS NZ 1 1
10 31399 1 1 4 LYS O O -0.569 19.251 5.223 1.00 . A A . 4 LYS O 1 1
10 31400 1 1 5 VAL C C -4.405 19.541 3.783 1.00 . A A . 5 VAL C 1 1
10 31401 1 1 5 VAL CA C -3.006 20.027 4.152 1.00 . A A . 5 VAL CA 1 1
10 31402 1 1 5 VAL CB C -2.893 21.527 3.814 1.00 . A A . 5 VAL CB 1 1
10 31403 1 1 5 VAL CG1 C -3.786 22.349 4.731 1.00 . A A . 5 VAL CG1 1 1
10 31404 1 1 5 VAL CG2 C -1.447 21.991 3.912 1.00 . A A . 5 VAL CG2 1 1
10 31405 1 1 5 VAL H H -2.135 18.949 2.547 1.00 . A A . 5 VAL H 1 1
10 31406 1 1 5 VAL HA H -2.864 19.907 5.216 1.00 . A A . 5 VAL HA 1 1
10 31407 1 1 5 VAL HB H -3.228 21.673 2.798 1.00 . A A . 5 VAL HB 1 1
10 31408 1 1 5 VAL HG11 H -3.379 22.339 5.732 1.00 . A A . 5 VAL HG11 1 1
10 31409 1 1 5 VAL HG12 H -4.778 21.923 4.742 1.00 . A A . 5 VAL HG12 1 1
10 31410 1 1 5 VAL HG13 H -3.833 23.365 4.371 1.00 . A A . 5 VAL HG13 1 1
10 31411 1 1 5 VAL HG21 H -1.404 23.062 3.778 1.00 . A A . 5 VAL HG21 1 1
10 31412 1 1 5 VAL HG22 H -0.860 21.509 3.143 1.00 . A A . 5 VAL HG22 1 1
10 31413 1 1 5 VAL HG23 H -1.051 21.733 4.884 1.00 . A A . 5 VAL HG23 1 1
10 31414 1 1 5 VAL N N -1.981 19.244 3.469 1.00 . A A . 5 VAL N 1 1
10 31415 1 1 5 VAL O O -4.746 19.435 2.605 1.00 . A A . 5 VAL O 1 1
10 31416 1 1 6 ILE C C -7.578 19.934 4.641 1.00 . A A . 6 ILE C 1 1
10 31417 1 1 6 ILE CA C -6.579 18.780 4.583 1.00 . A A . 6 ILE CA 1 1
10 31418 1 1 6 ILE CB C -6.978 17.728 5.636 1.00 . A A . 6 ILE CB 1 1
10 31419 1 1 6 ILE CD1 C -6.163 15.650 6.861 1.00 . A A . 6 ILE CD1 1 1
10 31420 1 1 6 ILE CG1 C -5.889 16.662 5.769 1.00 . A A . 6 ILE CG1 1 1
10 31421 1 1 6 ILE CG2 C -8.309 17.089 5.270 1.00 . A A . 6 ILE CG2 1 1
10 31422 1 1 6 ILE H H -4.892 19.361 5.717 1.00 . A A . 6 ILE H 1 1
10 31423 1 1 6 ILE HA H -6.627 18.320 3.606 1.00 . A A . 6 ILE HA 1 1
10 31424 1 1 6 ILE HB H -7.099 18.228 6.585 1.00 . A A . 6 ILE HB 1 1
10 31425 1 1 6 ILE HD11 H -5.331 14.964 6.933 1.00 . A A . 6 ILE HD11 1 1
10 31426 1 1 6 ILE HD12 H -7.064 15.102 6.625 1.00 . A A . 6 ILE HD12 1 1
10 31427 1 1 6 ILE HD13 H -6.290 16.163 7.804 1.00 . A A . 6 ILE HD13 1 1
10 31428 1 1 6 ILE HG12 H -5.801 16.127 4.836 1.00 . A A . 6 ILE HG12 1 1
10 31429 1 1 6 ILE HG13 H -4.948 17.144 5.990 1.00 . A A . 6 ILE HG13 1 1
10 31430 1 1 6 ILE HG21 H -8.418 16.154 5.800 1.00 . A A . 6 ILE HG21 1 1
10 31431 1 1 6 ILE HG22 H -8.339 16.904 4.207 1.00 . A A . 6 ILE HG22 1 1
10 31432 1 1 6 ILE HG23 H -9.115 17.752 5.543 1.00 . A A . 6 ILE HG23 1 1
10 31433 1 1 6 ILE N N -5.214 19.251 4.798 1.00 . A A . 6 ILE N 1 1
10 31434 1 1 6 ILE O O -7.653 20.649 5.640 1.00 . A A . 6 ILE O 1 1
10 31435 1 1 7 LEU C C -10.673 20.599 2.971 1.00 . A A . 7 LEU C 1 1
10 31436 1 1 7 LEU CA C -9.360 21.159 3.516 1.00 . A A . 7 LEU CA 1 1
10 31437 1 1 7 LEU CB C -8.875 22.318 2.637 1.00 . A A . 7 LEU CB 1 1
10 31438 1 1 7 LEU CD1 C -6.671 23.232 3.409 1.00 . A A . 7 LEU CD1 1 1
10 31439 1 1 7 LEU CD2 C -8.509 24.803 2.767 1.00 . A A . 7 LEU CD2 1 1
10 31440 1 1 7 LEU CG C -8.175 23.454 3.391 1.00 . A A . 7 LEU CG 1 1
10 31441 1 1 7 LEU H H -8.266 19.498 2.808 1.00 . A A . 7 LEU H 1 1
10 31442 1 1 7 LEU HA H -9.524 21.519 4.520 1.00 . A A . 7 LEU HA 1 1
10 31443 1 1 7 LEU HB2 H -8.187 21.923 1.904 1.00 . A A . 7 LEU HB2 1 1
10 31444 1 1 7 LEU HB3 H -9.727 22.733 2.120 1.00 . A A . 7 LEU HB3 1 1
10 31445 1 1 7 LEU HD11 H -6.460 22.181 3.286 1.00 . A A . 7 LEU HD11 1 1
10 31446 1 1 7 LEU HD12 H -6.268 23.571 4.353 1.00 . A A . 7 LEU HD12 1 1
10 31447 1 1 7 LEU HD13 H -6.216 23.788 2.602 1.00 . A A . 7 LEU HD13 1 1
10 31448 1 1 7 LEU HD21 H -9.475 24.749 2.287 1.00 . A A . 7 LEU HD21 1 1
10 31449 1 1 7 LEU HD22 H -7.758 25.057 2.034 1.00 . A A . 7 LEU HD22 1 1
10 31450 1 1 7 LEU HD23 H -8.532 25.563 3.535 1.00 . A A . 7 LEU HD23 1 1
10 31451 1 1 7 LEU HG H -8.522 23.464 4.415 1.00 . A A . 7 LEU HG 1 1
10 31452 1 1 7 LEU N N -8.354 20.102 3.574 1.00 . A A . 7 LEU N 1 1
10 31453 1 1 7 LEU O O -10.755 20.218 1.803 1.00 . A A . 7 LEU O 1 1
10 31454 1 1 8 ASN C C -14.110 20.544 4.314 1.00 . A A . 8 ASN C 1 1
10 31455 1 1 8 ASN CA C -12.997 20.018 3.411 1.00 . A A . 8 ASN CA 1 1
10 31456 1 1 8 ASN CB C -12.988 18.488 3.439 1.00 . A A . 8 ASN CB 1 1
10 31457 1 1 8 ASN CG C -14.275 17.893 2.902 1.00 . A A . 8 ASN CG 1 1
10 31458 1 1 8 ASN H H -11.582 20.858 4.740 1.00 . A A . 8 ASN H 1 1
10 31459 1 1 8 ASN HA H -13.185 20.348 2.401 1.00 . A A . 8 ASN HA 1 1
10 31460 1 1 8 ASN HB2 H -12.168 18.128 2.836 1.00 . A A . 8 ASN HB2 1 1
10 31461 1 1 8 ASN HB3 H -12.855 18.154 4.458 1.00 . A A . 8 ASN HB3 1 1
10 31462 1 1 8 ASN HD21 H -13.246 16.592 1.807 1.00 . A A . 8 ASN HD21 1 1
10 31463 1 1 8 ASN HD22 H -14.967 16.486 1.680 1.00 . A A . 8 ASN HD22 1 1
10 31464 1 1 8 ASN N N -11.697 20.542 3.819 1.00 . A A . 8 ASN N 1 1
10 31465 1 1 8 ASN ND2 N -14.150 16.889 2.043 1.00 . A A . 8 ASN ND2 1 1
10 31466 1 1 8 ASN O O -14.144 20.246 5.508 1.00 . A A . 8 ASN O 1 1
10 31467 1 1 8 ASN OD1 O -15.370 18.332 3.256 1.00 . A A . 8 ASN OD1 1 1
10 31468 1 1 9 GLY C C -17.238 20.870 4.729 1.00 . A A . 9 GLY C 1 1
10 31469 1 1 9 GLY CA C -16.119 21.872 4.515 1.00 . A A . 9 GLY CA 1 1
10 31470 1 1 9 GLY H H -14.946 21.528 2.784 1.00 . A A . 9 GLY H 1 1
10 31471 1 1 9 GLY HA2 H -15.743 22.184 5.478 1.00 . A A . 9 GLY HA2 1 1
10 31472 1 1 9 GLY HA3 H -16.515 22.733 3.998 1.00 . A A . 9 GLY HA3 1 1
10 31473 1 1 9 GLY N N -15.019 21.324 3.740 1.00 . A A . 9 GLY N 1 1
10 31474 1 1 9 GLY O O -18.121 20.727 3.884 1.00 . A A . 9 GLY O 1 1
10 31475 1 1 10 LYS C C -19.291 19.785 7.091 1.00 . A A . 10 LYS C 1 1
10 31476 1 1 10 LYS CA C -18.218 19.184 6.190 1.00 . A A . 10 LYS CA 1 1
10 31477 1 1 10 LYS CB C -17.579 17.974 6.875 1.00 . A A . 10 LYS CB 1 1
10 31478 1 1 10 LYS CD C -18.006 15.836 8.123 1.00 . A A . 10 LYS CD 1 1
10 31479 1 1 10 LYS CE C -18.766 14.520 8.087 1.00 . A A . 10 LYS CE 1 1
10 31480 1 1 10 LYS CG C -18.540 16.817 7.092 1.00 . A A . 10 LYS CG 1 1
10 31481 1 1 10 LYS H H -16.470 20.337 6.497 1.00 . A A . 10 LYS H 1 1
10 31482 1 1 10 LYS HA H -18.677 18.865 5.266 1.00 . A A . 10 LYS HA 1 1
10 31483 1 1 10 LYS HB2 H -16.758 17.623 6.267 1.00 . A A . 10 LYS HB2 1 1
10 31484 1 1 10 LYS HB3 H -17.196 18.282 7.837 1.00 . A A . 10 LYS HB3 1 1
10 31485 1 1 10 LYS HD2 H -16.963 15.643 7.916 1.00 . A A . 10 LYS HD2 1 1
10 31486 1 1 10 LYS HD3 H -18.107 16.273 9.107 1.00 . A A . 10 LYS HD3 1 1
10 31487 1 1 10 LYS HE2 H -19.797 14.720 7.839 1.00 . A A . 10 LYS HE2 1 1
10 31488 1 1 10 LYS HE3 H -18.331 13.889 7.327 1.00 . A A . 10 LYS HE3 1 1
10 31489 1 1 10 LYS HG2 H -19.486 17.206 7.436 1.00 . A A . 10 LYS HG2 1 1
10 31490 1 1 10 LYS HG3 H -18.682 16.299 6.154 1.00 . A A . 10 LYS HG3 1 1
10 31491 1 1 10 LYS HZ1 H -17.751 13.451 9.568 1.00 . A A . 10 LYS HZ1 1 1
10 31492 1 1 10 LYS HZ2 H -19.376 13.011 9.396 1.00 . A A . 10 LYS HZ2 1 1
10 31493 1 1 10 LYS HZ3 H -18.971 14.462 10.166 1.00 . A A . 10 LYS HZ3 1 1
10 31494 1 1 10 LYS N N -17.200 20.177 5.863 1.00 . A A . 10 LYS N 1 1
10 31495 1 1 10 LYS NZ N -18.713 13.812 9.395 1.00 . A A . 10 LYS NZ 1 1
10 31496 1 1 10 LYS O O -19.136 19.832 8.312 1.00 . A A . 10 LYS O 1 1
10 31497 1 1 11 THR C C -22.771 20.815 6.428 1.00 . A A . 11 THR C 1 1
10 31498 1 1 11 THR CA C -21.477 20.848 7.234 1.00 . A A . 11 THR CA 1 1
10 31499 1 1 11 THR CB C -21.135 22.291 7.608 1.00 . A A . 11 THR CB 1 1
10 31500 1 1 11 THR CG2 C -20.669 23.120 6.430 1.00 . A A . 11 THR CG2 1 1
10 31501 1 1 11 THR H H -20.445 20.184 5.508 1.00 . A A . 11 THR H 1 1
10 31502 1 1 11 THR HA H -21.614 20.274 8.138 1.00 . A A . 11 THR HA 1 1
10 31503 1 1 11 THR HB H -20.340 22.283 8.340 1.00 . A A . 11 THR HB 1 1
10 31504 1 1 11 THR HG1 H -21.963 23.561 8.848 1.00 . A A . 11 THR HG1 1 1
10 31505 1 1 11 THR HG21 H -20.589 24.155 6.727 1.00 . A A . 11 THR HG21 1 1
10 31506 1 1 11 THR HG22 H -21.383 23.031 5.624 1.00 . A A . 11 THR HG22 1 1
10 31507 1 1 11 THR HG23 H -19.705 22.765 6.098 1.00 . A A . 11 THR HG23 1 1
10 31508 1 1 11 THR N N -20.380 20.247 6.484 1.00 . A A . 11 THR N 1 1
10 31509 1 1 11 THR O O -22.753 20.912 5.201 1.00 . A A . 11 THR O 1 1
10 31510 1 1 11 THR OG1 O -22.257 22.942 8.175 1.00 . A A . 11 THR OG1 1 1
10 31511 1 1 12 LEU C C -26.301 21.072 7.437 1.00 . A A . 12 LEU C 1 1
10 31512 1 1 12 LEU CA C -25.198 20.634 6.477 1.00 . A A . 12 LEU CA 1 1
10 31513 1 1 12 LEU CB C -25.486 19.223 5.954 1.00 . A A . 12 LEU CB 1 1
10 31514 1 1 12 LEU CD1 C -26.424 17.915 7.875 1.00 . A A . 12 LEU CD1 1 1
10 31515 1 1 12 LEU CD2 C -24.916 16.798 6.223 1.00 . A A . 12 LEU CD2 1 1
10 31516 1 1 12 LEU CG C -25.228 18.095 6.954 1.00 . A A . 12 LEU CG 1 1
10 31517 1 1 12 LEU H H -23.843 20.606 8.103 1.00 . A A . 12 LEU H 1 1
10 31518 1 1 12 LEU HA H -25.174 21.318 5.643 1.00 . A A . 12 LEU HA 1 1
10 31519 1 1 12 LEU HB2 H -26.522 19.179 5.652 1.00 . A A . 12 LEU HB2 1 1
10 31520 1 1 12 LEU HB3 H -24.868 19.052 5.085 1.00 . A A . 12 LEU HB3 1 1
10 31521 1 1 12 LEU HD11 H -26.309 18.545 8.744 1.00 . A A . 12 LEU HD11 1 1
10 31522 1 1 12 LEU HD12 H -26.487 16.882 8.185 1.00 . A A . 12 LEU HD12 1 1
10 31523 1 1 12 LEU HD13 H -27.328 18.188 7.350 1.00 . A A . 12 LEU HD13 1 1
10 31524 1 1 12 LEU HD21 H -24.150 16.978 5.482 1.00 . A A . 12 LEU HD21 1 1
10 31525 1 1 12 LEU HD22 H -25.810 16.434 5.737 1.00 . A A . 12 LEU HD22 1 1
10 31526 1 1 12 LEU HD23 H -24.567 16.060 6.931 1.00 . A A . 12 LEU HD23 1 1
10 31527 1 1 12 LEU HG H -24.373 18.351 7.564 1.00 . A A . 12 LEU HG 1 1
10 31528 1 1 12 LEU N N -23.893 20.678 7.127 1.00 . A A . 12 LEU N 1 1
10 31529 1 1 12 LEU O O -27.390 20.500 7.451 1.00 . A A . 12 LEU O 1 1
10 31530 1 1 13 LYS C C -26.799 24.114 9.392 1.00 . A A . 13 LYS C 1 1
10 31531 1 1 13 LYS CA C -26.971 22.608 9.205 1.00 . A A . 13 LYS CA 1 1
10 31532 1 1 13 LYS CB C -26.813 21.893 10.549 1.00 . A A . 13 LYS CB 1 1
10 31533 1 1 13 LYS CD C -27.778 21.540 12.842 1.00 . A A . 13 LYS CD 1 1
10 31534 1 1 13 LYS CE C -27.439 20.066 12.992 1.00 . A A . 13 LYS CE 1 1
10 31535 1 1 13 LYS CG C -28.075 21.900 11.396 1.00 . A A . 13 LYS CG 1 1
10 31536 1 1 13 LYS H H -25.121 22.505 8.182 1.00 . A A . 13 LYS H 1 1
10 31537 1 1 13 LYS HA H -27.961 22.416 8.820 1.00 . A A . 13 LYS HA 1 1
10 31538 1 1 13 LYS HB2 H -26.533 20.867 10.367 1.00 . A A . 13 LYS HB2 1 1
10 31539 1 1 13 LYS HB3 H -26.027 22.377 11.109 1.00 . A A . 13 LYS HB3 1 1
10 31540 1 1 13 LYS HD2 H -26.940 22.129 13.185 1.00 . A A . 13 LYS HD2 1 1
10 31541 1 1 13 LYS HD3 H -28.647 21.764 13.445 1.00 . A A . 13 LYS HD3 1 1
10 31542 1 1 13 LYS HE2 H -28.340 19.487 12.855 1.00 . A A . 13 LYS HE2 1 1
10 31543 1 1 13 LYS HE3 H -26.720 19.796 12.232 1.00 . A A . 13 LYS HE3 1 1
10 31544 1 1 13 LYS HG2 H -28.514 22.886 11.363 1.00 . A A . 13 LYS HG2 1 1
10 31545 1 1 13 LYS HG3 H -28.772 21.180 10.990 1.00 . A A . 13 LYS HG3 1 1
10 31546 1 1 13 LYS HZ1 H -27.628 19.662 15.033 1.00 . A A . 13 LYS HZ1 1 1
10 31547 1 1 13 LYS HZ2 H -26.232 20.528 14.633 1.00 . A A . 13 LYS HZ2 1 1
10 31548 1 1 13 LYS HZ3 H -26.326 18.873 14.296 1.00 . A A . 13 LYS HZ3 1 1
10 31549 1 1 13 LYS N N -26.007 22.091 8.239 1.00 . A A . 13 LYS N 1 1
10 31550 1 1 13 LYS NZ N -26.866 19.761 14.332 1.00 . A A . 13 LYS NZ 1 1
10 31551 1 1 13 LYS O O -25.677 24.612 9.486 1.00 . A A . 13 LYS O 1 1
10 31552 1 1 14 GLY C C -27.999 27.028 8.320 1.00 . A A . 14 GLY C 1 1
10 31553 1 1 14 GLY CA C -27.867 26.272 9.629 1.00 . A A . 14 GLY CA 1 1
10 31554 1 1 14 GLY H H -28.783 24.379 9.371 1.00 . A A . 14 GLY H 1 1
10 31555 1 1 14 GLY HA2 H -28.671 26.569 10.286 1.00 . A A . 14 GLY HA2 1 1
10 31556 1 1 14 GLY HA3 H -26.926 26.533 10.089 1.00 . A A . 14 GLY HA3 1 1
10 31557 1 1 14 GLY N N -27.917 24.831 9.450 1.00 . A A . 14 GLY N 1 1
10 31558 1 1 14 GLY O O -28.113 26.423 7.255 1.00 . A A . 14 GLY O 1 1
10 31559 1 1 15 GLU C C -26.867 30.068 7.022 1.00 . A A . 15 GLU C 1 1
10 31560 1 1 15 GLU CA C -28.108 29.199 7.217 1.00 . A A . 15 GLU CA 1 1
10 31561 1 1 15 GLU CB C -29.350 30.089 7.322 1.00 . A A . 15 GLU CB 1 1
10 31562 1 1 15 GLU CD C -31.595 29.993 8.476 1.00 . A A . 15 GLU CD 1 1
10 31563 1 1 15 GLU CG C -30.646 29.316 7.505 1.00 . A A . 15 GLU CG 1 1
10 31564 1 1 15 GLU H H -27.894 28.779 9.281 1.00 . A A . 15 GLU H 1 1
10 31565 1 1 15 GLU HA H -28.216 28.550 6.359 1.00 . A A . 15 GLU HA 1 1
10 31566 1 1 15 GLU HB2 H -29.231 30.753 8.165 1.00 . A A . 15 GLU HB2 1 1
10 31567 1 1 15 GLU HB3 H -29.431 30.680 6.423 1.00 . A A . 15 GLU HB3 1 1
10 31568 1 1 15 GLU HG2 H -31.137 29.231 6.547 1.00 . A A . 15 GLU HG2 1 1
10 31569 1 1 15 GLU HG3 H -30.413 28.330 7.880 1.00 . A A . 15 GLU HG3 1 1
10 31570 1 1 15 GLU N N -27.986 28.357 8.403 1.00 . A A . 15 GLU N 1 1
10 31571 1 1 15 GLU O O -26.299 30.585 7.985 1.00 . A A . 15 GLU O 1 1
10 31572 1 1 15 GLU OE1 O -32.214 31.007 8.091 1.00 . A A . 15 GLU OE1 1 1
10 31573 1 1 15 GLU OE2 O -31.717 29.509 9.621 1.00 . A A . 15 GLU OE2 1 1
10 31574 1 1 16 THR C C -24.112 30.798 6.351 1.00 . A A . 16 THR C 1 1
10 31575 1 1 16 THR CA C -25.295 31.043 5.413 1.00 . A A . 16 THR CA 1 1
10 31576 1 1 16 THR CB C -25.669 32.528 5.417 1.00 . A A . 16 THR CB 1 1
10 31577 1 1 16 THR CG2 C -25.997 33.067 6.793 1.00 . A A . 16 THR CG2 1 1
10 31578 1 1 16 THR H H -26.965 29.797 5.045 1.00 . A A . 16 THR H 1 1
10 31579 1 1 16 THR HA H -24.998 30.767 4.412 1.00 . A A . 16 THR HA 1 1
10 31580 1 1 16 THR HB H -26.538 32.667 4.791 1.00 . A A . 16 THR HB 1 1
10 31581 1 1 16 THR HG1 H -24.957 33.902 4.217 1.00 . A A . 16 THR HG1 1 1
10 31582 1 1 16 THR HG21 H -27.042 32.891 7.009 1.00 . A A . 16 THR HG21 1 1
10 31583 1 1 16 THR HG22 H -25.800 34.129 6.819 1.00 . A A . 16 THR HG22 1 1
10 31584 1 1 16 THR HG23 H -25.388 32.570 7.532 1.00 . A A . 16 THR HG23 1 1
10 31585 1 1 16 THR N N -26.461 30.230 5.764 1.00 . A A . 16 THR N 1 1
10 31586 1 1 16 THR O O -23.361 31.721 6.668 1.00 . A A . 16 THR O 1 1
10 31587 1 1 16 THR OG1 O -24.612 33.312 4.890 1.00 . A A . 16 THR OG1 1 1
10 31588 1 1 17 THR C C -21.491 29.421 6.990 1.00 . A A . 17 THR C 1 1
10 31589 1 1 17 THR CA C -22.840 29.199 7.676 1.00 . A A . 17 THR CA 1 1
10 31590 1 1 17 THR CB C -22.968 27.742 8.124 1.00 . A A . 17 THR CB 1 1
10 31591 1 1 17 THR CG2 C -22.032 27.381 9.257 1.00 . A A . 17 THR CG2 1 1
10 31592 1 1 17 THR H H -24.566 28.855 6.494 1.00 . A A . 17 THR H 1 1
10 31593 1 1 17 THR HA H -22.898 29.840 8.543 1.00 . A A . 17 THR HA 1 1
10 31594 1 1 17 THR HB H -22.739 27.097 7.287 1.00 . A A . 17 THR HB 1 1
10 31595 1 1 17 THR HG1 H -24.477 27.957 9.355 1.00 . A A . 17 THR HG1 1 1
10 31596 1 1 17 THR HG21 H -21.962 28.211 9.945 1.00 . A A . 17 THR HG21 1 1
10 31597 1 1 17 THR HG22 H -21.052 27.160 8.857 1.00 . A A . 17 THR HG22 1 1
10 31598 1 1 17 THR HG23 H -22.413 26.513 9.776 1.00 . A A . 17 THR HG23 1 1
10 31599 1 1 17 THR N N -23.941 29.553 6.784 1.00 . A A . 17 THR N 1 1
10 31600 1 1 17 THR O O -20.722 30.299 7.380 1.00 . A A . 17 THR O 1 1
10 31601 1 1 17 THR OG1 O -24.289 27.463 8.553 1.00 . A A . 17 THR OG1 1 1
10 31602 1 1 18 THR C C -18.745 28.823 6.113 1.00 . A A . 18 THR C 1 1
10 31603 1 1 18 THR CA C -19.968 28.710 5.200 1.00 . A A . 18 THR CA 1 1
10 31604 1 1 18 THR CB C -20.014 29.897 4.235 1.00 . A A . 18 THR CB 1 1
10 31605 1 1 18 THR CG2 C -20.062 31.243 4.928 1.00 . A A . 18 THR CG2 1 1
10 31606 1 1 18 THR H H -21.878 27.942 5.703 1.00 . A A . 18 THR H 1 1
10 31607 1 1 18 THR HA H -19.876 27.802 4.623 1.00 . A A . 18 THR HA 1 1
10 31608 1 1 18 THR HB H -20.898 29.811 3.618 1.00 . A A . 18 THR HB 1 1
10 31609 1 1 18 THR HG1 H -19.084 29.414 2.581 1.00 . A A . 18 THR HG1 1 1
10 31610 1 1 18 THR HG21 H -19.352 31.255 5.740 1.00 . A A . 18 THR HG21 1 1
10 31611 1 1 18 THR HG22 H -21.054 31.412 5.316 1.00 . A A . 18 THR HG22 1 1
10 31612 1 1 18 THR HG23 H -19.814 32.020 4.221 1.00 . A A . 18 THR HG23 1 1
10 31613 1 1 18 THR N N -21.218 28.617 5.962 1.00 . A A . 18 THR N 1 1
10 31614 1 1 18 THR O O -18.852 28.699 7.333 1.00 . A A . 18 THR O 1 1
10 31615 1 1 18 THR OG1 O -18.880 29.895 3.386 1.00 . A A . 18 THR OG1 1 1
10 31616 1 1 19 GLU C C -16.018 27.905 7.018 1.00 . A A . 19 GLU C 1 1
10 31617 1 1 19 GLU CA C -16.334 29.185 6.245 1.00 . A A . 19 GLU CA 1 1
10 31618 1 1 19 GLU CB C -16.407 30.372 7.208 1.00 . A A . 19 GLU CB 1 1
10 31619 1 1 19 GLU CD C -15.974 32.834 7.574 1.00 . A A . 19 GLU CD 1 1
10 31620 1 1 19 GLU CG C -16.006 31.695 6.574 1.00 . A A . 19 GLU CG 1 1
10 31621 1 1 19 GLU H H -17.569 29.142 4.528 1.00 . A A . 19 GLU H 1 1
10 31622 1 1 19 GLU HA H -15.544 29.363 5.532 1.00 . A A . 19 GLU HA 1 1
10 31623 1 1 19 GLU HB2 H -17.421 30.464 7.572 1.00 . A A . 19 GLU HB2 1 1
10 31624 1 1 19 GLU HB3 H -15.748 30.186 8.043 1.00 . A A . 19 GLU HB3 1 1
10 31625 1 1 19 GLU HG2 H -15.023 31.589 6.140 1.00 . A A . 19 GLU HG2 1 1
10 31626 1 1 19 GLU HG3 H -16.717 31.937 5.799 1.00 . A A . 19 GLU HG3 1 1
10 31627 1 1 19 GLU N N -17.584 29.056 5.503 1.00 . A A . 19 GLU N 1 1
10 31628 1 1 19 GLU O O -16.411 27.756 8.175 1.00 . A A . 19 GLU O 1 1
10 31629 1 1 19 GLU OE1 O -14.969 32.951 8.308 1.00 . A A . 19 GLU OE1 1 1
10 31630 1 1 19 GLU OE2 O -16.951 33.610 7.624 1.00 . A A . 19 GLU OE2 1 1
10 31631 1 1 20 ALA C C -13.958 24.925 6.135 1.00 . A A . 20 ALA C 1 1
10 31632 1 1 20 ALA CA C -14.936 25.718 7.004 1.00 . A A . 20 ALA CA 1 1
10 31633 1 1 20 ALA CB C -16.183 24.898 7.296 1.00 . A A . 20 ALA CB 1 1
10 31634 1 1 20 ALA H H -15.017 27.160 5.451 1.00 . A A . 20 ALA H 1 1
10 31635 1 1 20 ALA HA H -14.457 25.946 7.945 1.00 . A A . 20 ALA HA 1 1
10 31636 1 1 20 ALA HB1 H -15.917 24.034 7.887 1.00 . A A . 20 ALA HB1 1 1
10 31637 1 1 20 ALA HB2 H -16.630 24.574 6.366 1.00 . A A . 20 ALA HB2 1 1
10 31638 1 1 20 ALA HB3 H -16.892 25.504 7.842 1.00 . A A . 20 ALA HB3 1 1
10 31639 1 1 20 ALA N N -15.304 26.984 6.372 1.00 . A A . 20 ALA N 1 1
10 31640 1 1 20 ALA O O -14.270 23.831 5.665 1.00 . A A . 20 ALA O 1 1
10 31641 1 1 21 VAL C C -12.298 24.260 3.831 1.00 . A A . 21 VAL C 1 1
10 31642 1 1 21 VAL CA C -11.723 24.874 5.106 1.00 . A A . 21 VAL CA 1 1
10 31643 1 1 21 VAL CB C -10.943 23.799 5.893 1.00 . A A . 21 VAL CB 1 1
10 31644 1 1 21 VAL CG1 C -9.974 24.452 6.867 1.00 . A A . 21 VAL CG1 1 1
10 31645 1 1 21 VAL CG2 C -11.893 22.862 6.625 1.00 . A A . 21 VAL CG2 1 1
10 31646 1 1 21 VAL H H -12.603 26.371 6.320 1.00 . A A . 21 VAL H 1 1
10 31647 1 1 21 VAL HA H -11.024 25.652 4.825 1.00 . A A . 21 VAL HA 1 1
10 31648 1 1 21 VAL HB H -10.368 23.214 5.188 1.00 . A A . 21 VAL HB 1 1
10 31649 1 1 21 VAL HG11 H -9.651 25.403 6.470 1.00 . A A . 21 VAL HG11 1 1
10 31650 1 1 21 VAL HG12 H -9.117 23.809 7.009 1.00 . A A . 21 VAL HG12 1 1
10 31651 1 1 21 VAL HG13 H -10.468 24.607 7.815 1.00 . A A . 21 VAL HG13 1 1
10 31652 1 1 21 VAL HG21 H -11.326 22.075 7.098 1.00 . A A . 21 VAL HG21 1 1
10 31653 1 1 21 VAL HG22 H -12.588 22.432 5.921 1.00 . A A . 21 VAL HG22 1 1
10 31654 1 1 21 VAL HG23 H -12.434 23.416 7.377 1.00 . A A . 21 VAL HG23 1 1
10 31655 1 1 21 VAL N N -12.772 25.497 5.923 1.00 . A A . 21 VAL N 1 1
10 31656 1 1 21 VAL O O -12.600 23.068 3.781 1.00 . A A . 21 VAL O 1 1
10 31657 1 1 22 ASP C C -11.922 24.442 0.484 1.00 . A A . 22 ASP C 1 1
10 31658 1 1 22 ASP CA C -13.007 24.658 1.527 1.00 . A A . 22 ASP CA 1 1
10 31659 1 1 22 ASP CB C -14.013 25.689 1.015 1.00 . A A . 22 ASP CB 1 1
10 31660 1 1 22 ASP CG C -14.729 25.229 -0.240 1.00 . A A . 22 ASP CG 1 1
10 31661 1 1 22 ASP H H -12.202 26.034 2.918 1.00 . A A . 22 ASP H 1 1
10 31662 1 1 22 ASP HA H -13.519 23.720 1.682 1.00 . A A . 22 ASP HA 1 1
10 31663 1 1 22 ASP HB2 H -14.751 25.875 1.780 1.00 . A A . 22 ASP HB2 1 1
10 31664 1 1 22 ASP HB3 H -13.491 26.610 0.792 1.00 . A A . 22 ASP HB3 1 1
10 31665 1 1 22 ASP N N -12.456 25.095 2.806 1.00 . A A . 22 ASP N 1 1
10 31666 1 1 22 ASP O O -10.925 25.161 0.438 1.00 . A A . 22 ASP O 1 1
10 31667 1 1 22 ASP OD1 O -15.506 24.254 -0.157 1.00 . A A . 22 ASP OD1 1 1
10 31668 1 1 22 ASP OD2 O -14.514 25.844 -1.306 1.00 . A A . 22 ASP OD2 1 1
10 31669 1 1 23 ALA C C -10.834 24.338 -2.244 1.00 . A A . 23 ALA C 1 1
10 31670 1 1 23 ALA CA C -11.200 23.104 -1.418 1.00 . A A . 23 ALA CA 1 1
10 31671 1 1 23 ALA CB C -11.811 22.024 -2.293 1.00 . A A . 23 ALA CB 1 1
10 31672 1 1 23 ALA H H -12.952 22.908 -0.258 1.00 . A A . 23 ALA H 1 1
10 31673 1 1 23 ALA HA H -10.305 22.704 -0.964 1.00 . A A . 23 ALA HA 1 1
10 31674 1 1 23 ALA HB1 H -12.729 21.678 -1.835 1.00 . A A . 23 ALA HB1 1 1
10 31675 1 1 23 ALA HB2 H -11.121 21.199 -2.384 1.00 . A A . 23 ALA HB2 1 1
10 31676 1 1 23 ALA HB3 H -12.028 22.428 -3.271 1.00 . A A . 23 ALA HB3 1 1
10 31677 1 1 23 ALA N N -12.136 23.441 -0.356 1.00 . A A . 23 ALA N 1 1
10 31678 1 1 23 ALA O O -9.668 24.549 -2.577 1.00 . A A . 23 ALA O 1 1
10 31679 1 1 24 ALA C C -10.826 27.399 -2.549 1.00 . A A . 24 ALA C 1 1
10 31680 1 1 24 ALA CA C -11.628 26.368 -3.340 1.00 . A A . 24 ALA CA 1 1
10 31681 1 1 24 ALA CB C -12.964 26.954 -3.770 1.00 . A A . 24 ALA CB 1 1
10 31682 1 1 24 ALA H H -12.743 24.927 -2.262 1.00 . A A . 24 ALA H 1 1
10 31683 1 1 24 ALA HA H -11.076 26.103 -4.230 1.00 . A A . 24 ALA HA 1 1
10 31684 1 1 24 ALA HB1 H -12.827 27.548 -4.662 1.00 . A A . 24 ALA HB1 1 1
10 31685 1 1 24 ALA HB2 H -13.355 27.577 -2.977 1.00 . A A . 24 ALA HB2 1 1
10 31686 1 1 24 ALA HB3 H -13.660 26.154 -3.974 1.00 . A A . 24 ALA HB3 1 1
10 31687 1 1 24 ALA N N -11.838 25.150 -2.563 1.00 . A A . 24 ALA N 1 1
10 31688 1 1 24 ALA O O -10.112 28.220 -3.125 1.00 . A A . 24 ALA O 1 1
10 31689 1 1 25 THR C C -8.738 28.114 -0.485 1.00 . A A . 25 THR C 1 1
10 31690 1 1 25 THR CA C -10.247 28.284 -0.350 1.00 . A A . 25 THR CA 1 1
10 31691 1 1 25 THR CB C -10.675 28.059 1.105 1.00 . A A . 25 THR CB 1 1
10 31692 1 1 25 THR CG2 C -9.934 28.924 2.101 1.00 . A A . 25 THR CG2 1 1
10 31693 1 1 25 THR H H -11.541 26.677 -0.827 1.00 . A A . 25 THR H 1 1
10 31694 1 1 25 THR HA H -10.513 29.287 -0.645 1.00 . A A . 25 THR HA 1 1
10 31695 1 1 25 THR HB H -10.489 27.028 1.367 1.00 . A A . 25 THR HB 1 1
10 31696 1 1 25 THR HG1 H -12.345 28.002 2.125 1.00 . A A . 25 THR HG1 1 1
10 31697 1 1 25 THR HG21 H -9.518 29.783 1.596 1.00 . A A . 25 THR HG21 1 1
10 31698 1 1 25 THR HG22 H -9.136 28.350 2.555 1.00 . A A . 25 THR HG22 1 1
10 31699 1 1 25 THR HG23 H -10.619 29.254 2.868 1.00 . A A . 25 THR HG23 1 1
10 31700 1 1 25 THR N N -10.953 27.353 -1.225 1.00 . A A . 25 THR N 1 1
10 31701 1 1 25 THR O O -7.986 29.090 -0.481 1.00 . A A . 25 THR O 1 1
10 31702 1 1 25 THR OG1 O -12.059 28.314 1.265 1.00 . A A . 25 THR OG1 1 1
10 31703 1 1 26 PHE C C -6.375 27.060 -2.129 1.00 . A A . 26 PHE C 1 1
10 31704 1 1 26 PHE CA C -6.887 26.566 -0.777 1.00 . A A . 26 PHE CA 1 1
10 31705 1 1 26 PHE CB C -6.637 25.064 -0.641 1.00 . A A . 26 PHE CB 1 1
10 31706 1 1 26 PHE CD1 C -4.712 24.999 0.965 1.00 . A A . 26 PHE CD1 1 1
10 31707 1 1 26 PHE CD2 C -4.374 24.147 -1.237 1.00 . A A . 26 PHE CD2 1 1
10 31708 1 1 26 PHE CE1 C -3.404 24.696 1.288 1.00 . A A . 26 PHE CE1 1 1
10 31709 1 1 26 PHE CE2 C -3.064 23.841 -0.919 1.00 . A A . 26 PHE CE2 1 1
10 31710 1 1 26 PHE CG C -5.212 24.728 -0.298 1.00 . A A . 26 PHE CG 1 1
10 31711 1 1 26 PHE CZ C -2.578 24.117 0.345 1.00 . A A . 26 PHE CZ 1 1
10 31712 1 1 26 PHE H H -8.961 26.142 -0.643 1.00 . A A . 26 PHE H 1 1
10 31713 1 1 26 PHE HA H -6.351 27.082 0.006 1.00 . A A . 26 PHE HA 1 1
10 31714 1 1 26 PHE HB2 H -7.268 24.668 0.140 1.00 . A A . 26 PHE HB2 1 1
10 31715 1 1 26 PHE HB3 H -6.878 24.578 -1.575 1.00 . A A . 26 PHE HB3 1 1
10 31716 1 1 26 PHE HD1 H -5.358 25.451 1.703 1.00 . A A . 26 PHE HD1 1 1
10 31717 1 1 26 PHE HD2 H -4.752 23.932 -2.226 1.00 . A A . 26 PHE HD2 1 1
10 31718 1 1 26 PHE HE1 H -3.027 24.912 2.277 1.00 . A A . 26 PHE HE1 1 1
10 31719 1 1 26 PHE HE2 H -2.419 23.388 -1.658 1.00 . A A . 26 PHE HE2 1 1
10 31720 1 1 26 PHE HZ H -1.555 23.879 0.596 1.00 . A A . 26 PHE HZ 1 1
10 31721 1 1 26 PHE N N -8.304 26.868 -0.622 1.00 . A A . 26 PHE N 1 1
10 31722 1 1 26 PHE O O -5.304 27.659 -2.223 1.00 . A A . 26 PHE O 1 1
10 31723 1 1 27 GLU C C -6.542 28.678 -4.661 1.00 . A A . 27 GLU C 1 1
10 31724 1 1 27 GLU CA C -6.790 27.175 -4.536 1.00 . A A . 27 GLU CA 1 1
10 31725 1 1 27 GLU CB C -7.898 26.753 -5.506 1.00 . A A . 27 GLU CB 1 1
10 31726 1 1 27 GLU CD C -8.725 27.874 -7.617 1.00 . A A . 27 GLU CD 1 1
10 31727 1 1 27 GLU CG C -7.604 27.092 -6.959 1.00 . A A . 27 GLU CG 1 1
10 31728 1 1 27 GLU H H -7.986 26.293 -3.027 1.00 . A A . 27 GLU H 1 1
10 31729 1 1 27 GLU HA H -5.883 26.652 -4.799 1.00 . A A . 27 GLU HA 1 1
10 31730 1 1 27 GLU HB2 H -8.038 25.684 -5.431 1.00 . A A . 27 GLU HB2 1 1
10 31731 1 1 27 GLU HB3 H -8.816 27.246 -5.222 1.00 . A A . 27 GLU HB3 1 1
10 31732 1 1 27 GLU HG2 H -6.702 27.681 -7.004 1.00 . A A . 27 GLU HG2 1 1
10 31733 1 1 27 GLU HG3 H -7.456 26.175 -7.507 1.00 . A A . 27 GLU HG3 1 1
10 31734 1 1 27 GLU N N -7.149 26.786 -3.174 1.00 . A A . 27 GLU N 1 1
10 31735 1 1 27 GLU O O -5.490 29.102 -5.140 1.00 . A A . 27 GLU O 1 1
10 31736 1 1 27 GLU OE1 O -9.903 27.613 -7.289 1.00 . A A . 27 GLU OE1 1 1
10 31737 1 1 27 GLU OE2 O -8.427 28.747 -8.460 1.00 . A A . 27 GLU OE2 1 1
10 31738 1 1 28 LYS C C -6.363 31.522 -3.446 1.00 . A A . 28 LYS C 1 1
10 31739 1 1 28 LYS CA C -7.426 30.931 -4.374 1.00 . A A . 28 LYS CA 1 1
10 31740 1 1 28 LYS CB C -8.783 31.571 -4.077 1.00 . A A . 28 LYS CB 1 1
10 31741 1 1 28 LYS CD C -10.157 33.673 -3.959 1.00 . A A . 28 LYS CD 1 1
10 31742 1 1 28 LYS CE C -11.329 33.079 -4.725 1.00 . A A . 28 LYS CE 1 1
10 31743 1 1 28 LYS CG C -8.837 33.057 -4.395 1.00 . A A . 28 LYS CG 1 1
10 31744 1 1 28 LYS H H -8.355 29.080 -3.924 1.00 . A A . 28 LYS H 1 1
10 31745 1 1 28 LYS HA H -7.156 31.162 -5.392 1.00 . A A . 28 LYS HA 1 1
10 31746 1 1 28 LYS HB2 H -9.540 31.072 -4.663 1.00 . A A . 28 LYS HB2 1 1
10 31747 1 1 28 LYS HB3 H -9.008 31.441 -3.029 1.00 . A A . 28 LYS HB3 1 1
10 31748 1 1 28 LYS HD2 H -10.299 33.488 -2.904 1.00 . A A . 28 LYS HD2 1 1
10 31749 1 1 28 LYS HD3 H -10.123 34.737 -4.140 1.00 . A A . 28 LYS HD3 1 1
10 31750 1 1 28 LYS HE2 H -11.004 32.839 -5.726 1.00 . A A . 28 LYS HE2 1 1
10 31751 1 1 28 LYS HE3 H -11.648 32.176 -4.225 1.00 . A A . 28 LYS HE3 1 1
10 31752 1 1 28 LYS HG2 H -8.031 33.556 -3.878 1.00 . A A . 28 LYS HG2 1 1
10 31753 1 1 28 LYS HG3 H -8.721 33.191 -5.460 1.00 . A A . 28 LYS HG3 1 1
10 31754 1 1 28 LYS HZ1 H -12.954 34.083 -3.879 1.00 . A A . 28 LYS HZ1 1 1
10 31755 1 1 28 LYS HZ2 H -13.163 33.695 -5.512 1.00 . A A . 28 LYS HZ2 1 1
10 31756 1 1 28 LYS HZ3 H -12.144 34.972 -5.070 1.00 . A A . 28 LYS HZ3 1 1
10 31757 1 1 28 LYS N N -7.526 29.477 -4.265 1.00 . A A . 28 LYS N 1 1
10 31758 1 1 28 LYS NZ N -12.477 34.023 -4.802 1.00 . A A . 28 LYS NZ 1 1
10 31759 1 1 28 LYS O O -5.550 32.340 -3.874 1.00 . A A . 28 LYS O 1 1
10 31760 1 1 29 VAL C C -3.976 31.275 -1.549 1.00 . A A . 29 VAL C 1 1
10 31761 1 1 29 VAL CA C -5.418 31.648 -1.205 1.00 . A A . 29 VAL CA 1 1
10 31762 1 1 29 VAL CB C -5.732 31.146 0.218 1.00 . A A . 29 VAL CB 1 1
10 31763 1 1 29 VAL CG1 C -4.751 31.729 1.228 1.00 . A A . 29 VAL CG1 1 1
10 31764 1 1 29 VAL CG2 C -7.165 31.491 0.597 1.00 . A A . 29 VAL CG2 1 1
10 31765 1 1 29 VAL H H -7.046 30.476 -1.875 1.00 . A A . 29 VAL H 1 1
10 31766 1 1 29 VAL HA H -5.502 32.723 -1.204 1.00 . A A . 29 VAL HA 1 1
10 31767 1 1 29 VAL HB H -5.630 30.071 0.231 1.00 . A A . 29 VAL HB 1 1
10 31768 1 1 29 VAL HG11 H -3.738 31.509 0.917 1.00 . A A . 29 VAL HG11 1 1
10 31769 1 1 29 VAL HG12 H -4.932 31.292 2.199 1.00 . A A . 29 VAL HG12 1 1
10 31770 1 1 29 VAL HG13 H -4.886 32.799 1.285 1.00 . A A . 29 VAL HG13 1 1
10 31771 1 1 29 VAL HG21 H -7.177 32.412 1.161 1.00 . A A . 29 VAL HG21 1 1
10 31772 1 1 29 VAL HG22 H -7.580 30.695 1.199 1.00 . A A . 29 VAL HG22 1 1
10 31773 1 1 29 VAL HG23 H -7.756 31.609 -0.300 1.00 . A A . 29 VAL HG23 1 1
10 31774 1 1 29 VAL N N -6.378 31.129 -2.177 1.00 . A A . 29 VAL N 1 1
10 31775 1 1 29 VAL O O -3.069 32.096 -1.422 1.00 . A A . 29 VAL O 1 1
10 31776 1 1 30 VAL C C -1.899 30.184 -3.585 1.00 . A A . 30 VAL C 1 1
10 31777 1 1 30 VAL CA C -2.426 29.559 -2.298 1.00 . A A . 30 VAL CA 1 1
10 31778 1 1 30 VAL CB C -2.372 28.020 -2.401 1.00 . A A . 30 VAL CB 1 1
10 31779 1 1 30 VAL CG1 C -0.965 27.544 -2.742 1.00 . A A . 30 VAL CG1 1 1
10 31780 1 1 30 VAL CG2 C -2.845 27.389 -1.100 1.00 . A A . 30 VAL CG2 1 1
10 31781 1 1 30 VAL H H -4.528 29.419 -2.042 1.00 . A A . 30 VAL H 1 1
10 31782 1 1 30 VAL HA H -1.773 29.861 -1.491 1.00 . A A . 30 VAL HA 1 1
10 31783 1 1 30 VAL HB H -3.037 27.706 -3.191 1.00 . A A . 30 VAL HB 1 1
10 31784 1 1 30 VAL HG11 H -0.762 27.739 -3.785 1.00 . A A . 30 VAL HG11 1 1
10 31785 1 1 30 VAL HG12 H -0.889 26.482 -2.552 1.00 . A A . 30 VAL HG12 1 1
10 31786 1 1 30 VAL HG13 H -0.249 28.072 -2.129 1.00 . A A . 30 VAL HG13 1 1
10 31787 1 1 30 VAL HG21 H -3.652 27.977 -0.688 1.00 . A A . 30 VAL HG21 1 1
10 31788 1 1 30 VAL HG22 H -2.027 27.359 -0.396 1.00 . A A . 30 VAL HG22 1 1
10 31789 1 1 30 VAL HG23 H -3.192 26.385 -1.291 1.00 . A A . 30 VAL HG23 1 1
10 31790 1 1 30 VAL N N -3.766 30.031 -1.965 1.00 . A A . 30 VAL N 1 1
10 31791 1 1 30 VAL O O -0.753 30.632 -3.632 1.00 . A A . 30 VAL O 1 1
10 31792 1 1 31 LYS C C -2.004 32.295 -5.725 1.00 . A A . 31 LYS C 1 1
10 31793 1 1 31 LYS CA C -2.300 30.810 -5.893 1.00 . A A . 31 LYS CA 1 1
10 31794 1 1 31 LYS CB C -3.385 30.611 -6.955 1.00 . A A . 31 LYS CB 1 1
10 31795 1 1 31 LYS CD C -4.212 31.536 -9.140 1.00 . A A . 31 LYS CD 1 1
10 31796 1 1 31 LYS CE C -3.897 31.608 -10.625 1.00 . A A . 31 LYS CE 1 1
10 31797 1 1 31 LYS CG C -2.992 31.124 -8.331 1.00 . A A . 31 LYS CG 1 1
10 31798 1 1 31 LYS H H -3.633 29.869 -4.560 1.00 . A A . 31 LYS H 1 1
10 31799 1 1 31 LYS HA H -1.400 30.306 -6.210 1.00 . A A . 31 LYS HA 1 1
10 31800 1 1 31 LYS HB2 H -3.604 29.557 -7.036 1.00 . A A . 31 LYS HB2 1 1
10 31801 1 1 31 LYS HB3 H -4.277 31.134 -6.642 1.00 . A A . 31 LYS HB3 1 1
10 31802 1 1 31 LYS HD2 H -4.997 30.811 -8.984 1.00 . A A . 31 LYS HD2 1 1
10 31803 1 1 31 LYS HD3 H -4.544 32.507 -8.804 1.00 . A A . 31 LYS HD3 1 1
10 31804 1 1 31 LYS HE2 H -2.945 32.099 -10.755 1.00 . A A . 31 LYS HE2 1 1
10 31805 1 1 31 LYS HE3 H -3.838 30.604 -11.017 1.00 . A A . 31 LYS HE3 1 1
10 31806 1 1 31 LYS HG2 H -2.344 31.979 -8.216 1.00 . A A . 31 LYS HG2 1 1
10 31807 1 1 31 LYS HG3 H -2.468 30.341 -8.860 1.00 . A A . 31 LYS HG3 1 1
10 31808 1 1 31 LYS HZ1 H -5.689 31.717 -11.693 1.00 . A A . 31 LYS HZ1 1 1
10 31809 1 1 31 LYS HZ2 H -4.515 32.819 -12.212 1.00 . A A . 31 LYS HZ2 1 1
10 31810 1 1 31 LYS HZ3 H -5.357 33.096 -10.770 1.00 . A A . 31 LYS HZ3 1 1
10 31811 1 1 31 LYS N N -2.723 30.225 -4.628 1.00 . A A . 31 LYS N 1 1
10 31812 1 1 31 LYS NZ N -4.938 32.362 -11.378 1.00 . A A . 31 LYS NZ 1 1
10 31813 1 1 31 LYS O O -0.985 32.795 -6.200 1.00 . A A . 31 LYS O 1 1
10 31814 1 1 32 GLN C C -1.492 34.701 -3.964 1.00 . A A . 32 GLN C 1 1
10 31815 1 1 32 GLN CA C -2.733 34.423 -4.804 1.00 . A A . 32 GLN CA 1 1
10 31816 1 1 32 GLN CB C -3.972 34.999 -4.115 1.00 . A A . 32 GLN CB 1 1
10 31817 1 1 32 GLN CD C -4.494 37.102 -5.413 1.00 . A A . 32 GLN CD 1 1
10 31818 1 1 32 GLN CG C -4.006 36.519 -4.102 1.00 . A A . 32 GLN CG 1 1
10 31819 1 1 32 GLN H H -3.688 32.538 -4.677 1.00 . A A . 32 GLN H 1 1
10 31820 1 1 32 GLN HA H -2.613 34.902 -5.765 1.00 . A A . 32 GLN HA 1 1
10 31821 1 1 32 GLN HB2 H -4.853 34.645 -4.629 1.00 . A A . 32 GLN HB2 1 1
10 31822 1 1 32 GLN HB3 H -3.998 34.650 -3.094 1.00 . A A . 32 GLN HB3 1 1
10 31823 1 1 32 GLN HE21 H -2.745 38.009 -5.690 1.00 . A A . 32 GLN HE21 1 1
10 31824 1 1 32 GLN HE22 H -3.923 38.257 -6.929 1.00 . A A . 32 GLN HE22 1 1
10 31825 1 1 32 GLN HG2 H -4.667 36.844 -3.313 1.00 . A A . 32 GLN HG2 1 1
10 31826 1 1 32 GLN HG3 H -3.008 36.886 -3.910 1.00 . A A . 32 GLN HG3 1 1
10 31827 1 1 32 GLN N N -2.900 32.996 -5.041 1.00 . A A . 32 GLN N 1 1
10 31828 1 1 32 GLN NE2 N -3.634 37.866 -6.078 1.00 . A A . 32 GLN NE2 1 1
10 31829 1 1 32 GLN O O -0.708 35.596 -4.280 1.00 . A A . 32 GLN O 1 1
10 31830 1 1 32 GLN OE1 O -5.631 36.870 -5.825 1.00 . A A . 32 GLN OE1 1 1
10 31831 1 1 33 PHE C C 1.154 33.702 -2.700 1.00 . A A . 33 PHE C 1 1
10 31832 1 1 33 PHE CA C -0.159 34.087 -2.013 1.00 . A A . 33 PHE CA 1 1
10 31833 1 1 33 PHE CB C -0.408 33.286 -0.721 1.00 . A A . 33 PHE CB 1 1
10 31834 1 1 33 PHE CD1 C 1.719 33.839 0.521 1.00 . A A . 33 PHE CD1 1 1
10 31835 1 1 33 PHE CD2 C 1.047 31.558 0.342 1.00 . A A . 33 PHE CD2 1 1
10 31836 1 1 33 PHE CE1 C 2.830 33.454 1.253 1.00 . A A . 33 PHE CE1 1 1
10 31837 1 1 33 PHE CE2 C 2.153 31.168 1.071 1.00 . A A . 33 PHE CE2 1 1
10 31838 1 1 33 PHE CG C 0.819 32.894 0.054 1.00 . A A . 33 PHE CG 1 1
10 31839 1 1 33 PHE CZ C 3.046 32.115 1.525 1.00 . A A . 33 PHE CZ 1 1
10 31840 1 1 33 PHE H H -1.949 33.211 -2.683 1.00 . A A . 33 PHE H 1 1
10 31841 1 1 33 PHE HA H -0.102 35.133 -1.754 1.00 . A A . 33 PHE HA 1 1
10 31842 1 1 33 PHE HB2 H -1.026 33.878 -0.065 1.00 . A A . 33 PHE HB2 1 1
10 31843 1 1 33 PHE HB3 H -0.939 32.380 -0.976 1.00 . A A . 33 PHE HB3 1 1
10 31844 1 1 33 PHE HD1 H 1.552 34.884 0.302 1.00 . A A . 33 PHE HD1 1 1
10 31845 1 1 33 PHE HD2 H 0.345 30.816 -0.011 1.00 . A A . 33 PHE HD2 1 1
10 31846 1 1 33 PHE HE1 H 3.526 34.198 1.612 1.00 . A A . 33 PHE HE1 1 1
10 31847 1 1 33 PHE HE2 H 2.317 30.122 1.284 1.00 . A A . 33 PHE HE2 1 1
10 31848 1 1 33 PHE HZ H 3.912 31.808 2.096 1.00 . A A . 33 PHE HZ 1 1
10 31849 1 1 33 PHE N N -1.310 33.929 -2.894 1.00 . A A . 33 PHE N 1 1
10 31850 1 1 33 PHE O O 2.144 34.427 -2.603 1.00 . A A . 33 PHE O 1 1
10 31851 1 1 34 PHE C C 2.648 32.863 -5.371 1.00 . A A . 34 PHE C 1 1
10 31852 1 1 34 PHE CA C 2.370 32.101 -4.071 1.00 . A A . 34 PHE CA 1 1
10 31853 1 1 34 PHE CB C 2.309 30.592 -4.304 1.00 . A A . 34 PHE CB 1 1
10 31854 1 1 34 PHE CD1 C 1.800 29.611 -2.048 1.00 . A A . 34 PHE CD1 1 1
10 31855 1 1 34 PHE CD2 C 3.997 29.342 -2.935 1.00 . A A . 34 PHE CD2 1 1
10 31856 1 1 34 PHE CE1 C 2.178 28.935 -0.903 1.00 . A A . 34 PHE CE1 1 1
10 31857 1 1 34 PHE CE2 C 4.379 28.660 -1.796 1.00 . A A . 34 PHE CE2 1 1
10 31858 1 1 34 PHE CG C 2.705 29.823 -3.076 1.00 . A A . 34 PHE CG 1 1
10 31859 1 1 34 PHE CZ C 3.468 28.459 -0.776 1.00 . A A . 34 PHE CZ 1 1
10 31860 1 1 34 PHE H H 0.350 32.021 -3.429 1.00 . A A . 34 PHE H 1 1
10 31861 1 1 34 PHE HA H 3.196 32.295 -3.403 1.00 . A A . 34 PHE HA 1 1
10 31862 1 1 34 PHE HB2 H 1.301 30.310 -4.571 1.00 . A A . 34 PHE HB2 1 1
10 31863 1 1 34 PHE HB3 H 2.983 30.323 -5.103 1.00 . A A . 34 PHE HB3 1 1
10 31864 1 1 34 PHE HD1 H 0.790 29.982 -2.146 1.00 . A A . 34 PHE HD1 1 1
10 31865 1 1 34 PHE HD2 H 4.710 29.498 -3.732 1.00 . A A . 34 PHE HD2 1 1
10 31866 1 1 34 PHE HE1 H 1.464 28.779 -0.108 1.00 . A A . 34 PHE HE1 1 1
10 31867 1 1 34 PHE HE2 H 5.388 28.290 -1.700 1.00 . A A . 34 PHE HE2 1 1
10 31868 1 1 34 PHE HZ H 3.767 27.937 0.121 1.00 . A A . 34 PHE HZ 1 1
10 31869 1 1 34 PHE N N 1.165 32.563 -3.383 1.00 . A A . 34 PHE N 1 1
10 31870 1 1 34 PHE O O 3.806 33.100 -5.713 1.00 . A A . 34 PHE O 1 1
10 31871 1 1 35 ASN C C 2.652 35.250 -7.116 1.00 . A A . 35 ASN C 1 1
10 31872 1 1 35 ASN CA C 1.785 34.009 -7.341 1.00 . A A . 35 ASN CA 1 1
10 31873 1 1 35 ASN CB C 0.434 34.413 -7.949 1.00 . A A . 35 ASN CB 1 1
10 31874 1 1 35 ASN CG C -0.222 33.305 -8.762 1.00 . A A . 35 ASN CG 1 1
10 31875 1 1 35 ASN H H 0.693 33.060 -5.777 1.00 . A A . 35 ASN H 1 1
10 31876 1 1 35 ASN HA H 2.296 33.359 -8.036 1.00 . A A . 35 ASN HA 1 1
10 31877 1 1 35 ASN HB2 H -0.242 34.686 -7.151 1.00 . A A . 35 ASN HB2 1 1
10 31878 1 1 35 ASN HB3 H 0.580 35.267 -8.594 1.00 . A A . 35 ASN HB3 1 1
10 31879 1 1 35 ASN HD21 H 0.642 31.893 -7.657 1.00 . A A . 35 ASN HD21 1 1
10 31880 1 1 35 ASN HD22 H -0.371 31.330 -8.935 1.00 . A A . 35 ASN HD22 1 1
10 31881 1 1 35 ASN N N 1.600 33.260 -6.093 1.00 . A A . 35 ASN N 1 1
10 31882 1 1 35 ASN ND2 N 0.043 32.049 -8.413 1.00 . A A . 35 ASN ND2 1 1
10 31883 1 1 35 ASN O O 3.396 35.672 -8.001 1.00 . A A . 35 ASN O 1 1
10 31884 1 1 35 ASN OD1 O -0.964 33.580 -9.706 1.00 . A A . 35 ASN OD1 1 1
10 31885 1 1 36 ASP C C 4.822 36.757 -5.585 1.00 . A A . 36 ASP C 1 1
10 31886 1 1 36 ASP CA C 3.312 37.013 -5.553 1.00 . A A . 36 ASP CA 1 1
10 31887 1 1 36 ASP CB C 2.892 37.500 -4.164 1.00 . A A . 36 ASP CB 1 1
10 31888 1 1 36 ASP CG C 1.407 37.799 -4.083 1.00 . A A . 36 ASP CG 1 1
10 31889 1 1 36 ASP H H 1.934 35.433 -5.266 1.00 . A A . 36 ASP H 1 1
10 31890 1 1 36 ASP HA H 3.081 37.784 -6.272 1.00 . A A . 36 ASP HA 1 1
10 31891 1 1 36 ASP HB2 H 3.128 36.741 -3.435 1.00 . A A . 36 ASP HB2 1 1
10 31892 1 1 36 ASP HB3 H 3.436 38.402 -3.927 1.00 . A A . 36 ASP HB3 1 1
10 31893 1 1 36 ASP N N 2.546 35.824 -5.924 1.00 . A A . 36 ASP N 1 1
10 31894 1 1 36 ASP O O 5.617 37.699 -5.613 1.00 . A A . 36 ASP O 1 1
10 31895 1 1 36 ASP OD1 O 0.857 38.347 -5.061 1.00 . A A . 36 ASP OD1 1 1
10 31896 1 1 36 ASP OD2 O 0.794 37.485 -3.042 1.00 . A A . 36 ASP OD2 1 1
10 31897 1 1 37 ASN C C 7.079 34.594 -6.949 1.00 . A A . 37 ASN C 1 1
10 31898 1 1 37 ASN CA C 6.634 35.130 -5.586 1.00 . A A . 37 ASN CA 1 1
10 31899 1 1 37 ASN CB C 6.955 34.117 -4.484 1.00 . A A . 37 ASN CB 1 1
10 31900 1 1 37 ASN CG C 6.347 32.754 -4.743 1.00 . A A . 37 ASN CG 1 1
10 31901 1 1 37 ASN H H 4.531 34.785 -5.561 1.00 . A A . 37 ASN H 1 1
10 31902 1 1 37 ASN HA H 7.191 36.034 -5.387 1.00 . A A . 37 ASN HA 1 1
10 31903 1 1 37 ASN HB2 H 8.027 34.002 -4.413 1.00 . A A . 37 ASN HB2 1 1
10 31904 1 1 37 ASN HB3 H 6.574 34.489 -3.544 1.00 . A A . 37 ASN HB3 1 1
10 31905 1 1 37 ASN HD21 H 5.360 32.847 -3.020 1.00 . A A . 37 ASN HD21 1 1
10 31906 1 1 37 ASN HD22 H 5.116 31.412 -3.949 1.00 . A A . 37 ASN HD22 1 1
10 31907 1 1 37 ASN N N 5.215 35.485 -5.570 1.00 . A A . 37 ASN N 1 1
10 31908 1 1 37 ASN ND2 N 5.524 32.291 -3.810 1.00 . A A . 37 ASN ND2 1 1
10 31909 1 1 37 ASN O O 8.268 34.635 -7.274 1.00 . A A . 37 ASN O 1 1
10 31910 1 1 37 ASN OD1 O 6.616 32.126 -5.766 1.00 . A A . 37 ASN OD1 1 1
10 31911 1 1 38 GLY C C 5.902 32.239 -9.398 1.00 . A A . 38 GLY C 1 1
10 31912 1 1 38 GLY CA C 6.489 33.605 -9.074 1.00 . A A . 38 GLY CA 1 1
10 31913 1 1 38 GLY H H 5.200 34.112 -7.464 1.00 . A A . 38 GLY H 1 1
10 31914 1 1 38 GLY HA2 H 6.142 34.309 -9.816 1.00 . A A . 38 GLY HA2 1 1
10 31915 1 1 38 GLY HA3 H 7.565 33.543 -9.141 1.00 . A A . 38 GLY HA3 1 1
10 31916 1 1 38 GLY N N 6.135 34.110 -7.755 1.00 . A A . 38 GLY N 1 1
10 31917 1 1 38 GLY O O 6.313 31.606 -10.370 1.00 . A A . 38 GLY O 1 1
10 31918 1 1 39 VAL C C 3.108 30.624 -9.767 1.00 . A A . 39 VAL C 1 1
10 31919 1 1 39 VAL CA C 4.314 30.483 -8.846 1.00 . A A . 39 VAL CA 1 1
10 31920 1 1 39 VAL CB C 3.869 29.803 -7.536 1.00 . A A . 39 VAL CB 1 1
10 31921 1 1 39 VAL CG1 C 3.395 28.382 -7.805 1.00 . A A . 39 VAL CG1 1 1
10 31922 1 1 39 VAL CG2 C 5.000 29.810 -6.521 1.00 . A A . 39 VAL CG2 1 1
10 31923 1 1 39 VAL H H 4.641 32.322 -7.844 1.00 . A A . 39 VAL H 1 1
10 31924 1 1 39 VAL HA H 5.046 29.847 -9.326 1.00 . A A . 39 VAL HA 1 1
10 31925 1 1 39 VAL HB H 3.041 30.363 -7.127 1.00 . A A . 39 VAL HB 1 1
10 31926 1 1 39 VAL HG11 H 3.910 27.988 -8.669 1.00 . A A . 39 VAL HG11 1 1
10 31927 1 1 39 VAL HG12 H 2.331 28.385 -7.991 1.00 . A A . 39 VAL HG12 1 1
10 31928 1 1 39 VAL HG13 H 3.608 27.763 -6.944 1.00 . A A . 39 VAL HG13 1 1
10 31929 1 1 39 VAL HG21 H 4.916 30.687 -5.896 1.00 . A A . 39 VAL HG21 1 1
10 31930 1 1 39 VAL HG22 H 5.948 29.826 -7.039 1.00 . A A . 39 VAL HG22 1 1
10 31931 1 1 39 VAL HG23 H 4.939 28.923 -5.908 1.00 . A A . 39 VAL HG23 1 1
10 31932 1 1 39 VAL N N 4.939 31.781 -8.603 1.00 . A A . 39 VAL N 1 1
10 31933 1 1 39 VAL O O 2.372 31.608 -9.692 1.00 . A A . 39 VAL O 1 1
10 31934 1 1 40 ASP C C 1.457 28.268 -12.083 1.00 . A A . 40 ASP C 1 1
10 31935 1 1 40 ASP CA C 1.792 29.670 -11.576 1.00 . A A . 40 ASP CA 1 1
10 31936 1 1 40 ASP CB C 2.117 30.588 -12.756 1.00 . A A . 40 ASP CB 1 1
10 31937 1 1 40 ASP CG C 1.928 32.054 -12.416 1.00 . A A . 40 ASP CG 1 1
10 31938 1 1 40 ASP H H 3.529 28.882 -10.659 1.00 . A A . 40 ASP H 1 1
10 31939 1 1 40 ASP HA H 0.933 30.063 -11.054 1.00 . A A . 40 ASP HA 1 1
10 31940 1 1 40 ASP HB2 H 3.144 30.437 -13.050 1.00 . A A . 40 ASP HB2 1 1
10 31941 1 1 40 ASP HB3 H 1.468 30.344 -13.586 1.00 . A A . 40 ASP HB3 1 1
10 31942 1 1 40 ASP N N 2.910 29.641 -10.640 1.00 . A A . 40 ASP N 1 1
10 31943 1 1 40 ASP O O 2.066 27.283 -11.667 1.00 . A A . 40 ASP O 1 1
10 31944 1 1 40 ASP OD1 O 0.875 32.399 -11.840 1.00 . A A . 40 ASP OD1 1 1
10 31945 1 1 40 ASP OD2 O 2.834 32.856 -12.726 1.00 . A A . 40 ASP OD2 1 1
10 31946 1 1 41 GLY C C -1.369 26.585 -13.222 1.00 . A A . 41 GLY C 1 1
10 31947 1 1 41 GLY CA C 0.076 26.914 -13.539 1.00 . A A . 41 GLY CA 1 1
10 31948 1 1 41 GLY H H 0.038 29.017 -13.275 1.00 . A A . 41 GLY H 1 1
10 31949 1 1 41 GLY HA2 H 0.202 26.940 -14.612 1.00 . A A . 41 GLY HA2 1 1
10 31950 1 1 41 GLY HA3 H 0.708 26.138 -13.132 1.00 . A A . 41 GLY HA3 1 1
10 31951 1 1 41 GLY N N 0.484 28.193 -12.986 1.00 . A A . 41 GLY N 1 1
10 31952 1 1 41 GLY O O -2.218 27.476 -13.172 1.00 . A A . 41 GLY O 1 1
10 31953 1 1 42 GLU C C -3.002 23.660 -11.770 1.00 . A A . 42 GLU C 1 1
10 31954 1 1 42 GLU CA C -3.013 24.868 -12.700 1.00 . A A . 42 GLU CA 1 1
10 31955 1 1 42 GLU CB C -3.769 24.527 -13.985 1.00 . A A . 42 GLU CB 1 1
10 31956 1 1 42 GLU CD C -5.171 26.627 -13.918 1.00 . A A . 42 GLU CD 1 1
10 31957 1 1 42 GLU CG C -4.253 25.749 -14.747 1.00 . A A . 42 GLU CG 1 1
10 31958 1 1 42 GLU H H -0.942 24.635 -13.069 1.00 . A A . 42 GLU H 1 1
10 31959 1 1 42 GLU HA H -3.517 25.685 -12.205 1.00 . A A . 42 GLU HA 1 1
10 31960 1 1 42 GLU HB2 H -3.116 23.960 -14.634 1.00 . A A . 42 GLU HB2 1 1
10 31961 1 1 42 GLU HB3 H -4.628 23.921 -13.734 1.00 . A A . 42 GLU HB3 1 1
10 31962 1 1 42 GLU HG2 H -3.395 26.334 -15.047 1.00 . A A . 42 GLU HG2 1 1
10 31963 1 1 42 GLU HG3 H -4.790 25.421 -15.625 1.00 . A A . 42 GLU HG3 1 1
10 31964 1 1 42 GLU N N -1.655 25.304 -13.011 1.00 . A A . 42 GLU N 1 1
10 31965 1 1 42 GLU O O -2.033 22.901 -11.729 1.00 . A A . 42 GLU O 1 1
10 31966 1 1 42 GLU OE1 O -6.254 26.147 -13.523 1.00 . A A . 42 GLU OE1 1 1
10 31967 1 1 42 GLU OE2 O -4.804 27.794 -13.662 1.00 . A A . 42 GLU OE2 1 1
10 31968 1 1 43 TRP C C -4.435 21.071 -10.806 1.00 . A A . 43 TRP C 1 1
10 31969 1 1 43 TRP CA C -4.203 22.383 -10.080 1.00 . A A . 43 TRP CA 1 1
10 31970 1 1 43 TRP CB C -5.333 22.645 -9.084 1.00 . A A . 43 TRP CB 1 1
10 31971 1 1 43 TRP CD1 C -5.335 25.052 -8.206 1.00 . A A . 43 TRP CD1 1 1
10 31972 1 1 43 TRP CD2 C -4.288 23.588 -6.875 1.00 . A A . 43 TRP CD2 1 1
10 31973 1 1 43 TRP CE2 C -4.216 24.864 -6.284 1.00 . A A . 43 TRP CE2 1 1
10 31974 1 1 43 TRP CE3 C -3.696 22.506 -6.215 1.00 . A A . 43 TRP CE3 1 1
10 31975 1 1 43 TRP CG C -5.009 23.730 -8.104 1.00 . A A . 43 TRP CG 1 1
10 31976 1 1 43 TRP CH2 C -3.006 24.009 -4.444 1.00 . A A . 43 TRP CH2 1 1
10 31977 1 1 43 TRP CZ2 C -3.577 25.086 -5.067 1.00 . A A . 43 TRP CZ2 1 1
10 31978 1 1 43 TRP CZ3 C -3.063 22.729 -5.007 1.00 . A A . 43 TRP CZ3 1 1
10 31979 1 1 43 TRP H H -4.820 24.136 -11.091 1.00 . A A . 43 TRP H 1 1
10 31980 1 1 43 TRP HA H -3.273 22.306 -9.538 1.00 . A A . 43 TRP HA 1 1
10 31981 1 1 43 TRP HB2 H -6.221 22.937 -9.624 1.00 . A A . 43 TRP HB2 1 1
10 31982 1 1 43 TRP HB3 H -5.534 21.742 -8.530 1.00 . A A . 43 TRP HB3 1 1
10 31983 1 1 43 TRP HD1 H -5.886 25.480 -9.031 1.00 . A A . 43 TRP HD1 1 1
10 31984 1 1 43 TRP HE1 H -4.969 26.701 -6.959 1.00 . A A . 43 TRP HE1 1 1
10 31985 1 1 43 TRP HE3 H -3.729 21.512 -6.634 1.00 . A A . 43 TRP HE3 1 1
10 31986 1 1 43 TRP HH2 H -2.500 24.137 -3.499 1.00 . A A . 43 TRP HH2 1 1
10 31987 1 1 43 TRP HZ2 H -3.525 26.067 -4.619 1.00 . A A . 43 TRP HZ2 1 1
10 31988 1 1 43 TRP HZ3 H -2.600 21.905 -4.484 1.00 . A A . 43 TRP HZ3 1 1
10 31989 1 1 43 TRP N N -4.084 23.493 -11.017 1.00 . A A . 43 TRP N 1 1
10 31990 1 1 43 TRP NE1 N -4.862 25.740 -7.116 1.00 . A A . 43 TRP NE1 1 1
10 31991 1 1 43 TRP O O -5.442 20.892 -11.492 1.00 . A A . 43 TRP O 1 1
10 31992 1 1 44 THR C C -3.823 17.771 -10.214 1.00 . A A . 44 THR C 1 1
10 31993 1 1 44 THR CA C -3.584 18.844 -11.265 1.00 . A A . 44 THR CA 1 1
10 31994 1 1 44 THR CB C -2.308 18.536 -12.048 1.00 . A A . 44 THR CB 1 1
10 31995 1 1 44 THR CG2 C -2.017 19.547 -13.136 1.00 . A A . 44 THR CG2 1 1
10 31996 1 1 44 THR H H -2.720 20.357 -10.075 1.00 . A A . 44 THR H 1 1
10 31997 1 1 44 THR HA H -4.422 18.858 -11.947 1.00 . A A . 44 THR HA 1 1
10 31998 1 1 44 THR HB H -2.409 17.567 -12.516 1.00 . A A . 44 THR HB 1 1
10 31999 1 1 44 THR HG1 H -1.256 17.737 -10.603 1.00 . A A . 44 THR HG1 1 1
10 32000 1 1 44 THR HG21 H -1.875 20.521 -12.694 1.00 . A A . 44 THR HG21 1 1
10 32001 1 1 44 THR HG22 H -2.848 19.582 -13.825 1.00 . A A . 44 THR HG22 1 1
10 32002 1 1 44 THR HG23 H -1.122 19.257 -13.667 1.00 . A A . 44 THR HG23 1 1
10 32003 1 1 44 THR N N -3.494 20.152 -10.640 1.00 . A A . 44 THR N 1 1
10 32004 1 1 44 THR O O -3.270 17.823 -9.116 1.00 . A A . 44 THR O 1 1
10 32005 1 1 44 THR OG1 O -1.187 18.498 -11.184 1.00 . A A . 44 THR OG1 1 1
10 32006 1 1 45 TYR C C -3.764 14.788 -9.472 1.00 . A A . 45 TYR C 1 1
10 32007 1 1 45 TYR CA C -4.969 15.705 -9.657 1.00 . A A . 45 TYR CA 1 1
10 32008 1 1 45 TYR CB C -6.165 14.912 -10.186 1.00 . A A . 45 TYR CB 1 1
10 32009 1 1 45 TYR CD1 C -8.074 15.481 -8.636 1.00 . A A . 45 TYR CD1 1 1
10 32010 1 1 45 TYR CD2 C -8.168 16.285 -10.878 1.00 . A A . 45 TYR CD2 1 1
10 32011 1 1 45 TYR CE1 C -9.286 16.084 -8.364 1.00 . A A . 45 TYR CE1 1 1
10 32012 1 1 45 TYR CE2 C -9.381 16.891 -10.615 1.00 . A A . 45 TYR CE2 1 1
10 32013 1 1 45 TYR CG C -7.494 15.570 -9.896 1.00 . A A . 45 TYR CG 1 1
10 32014 1 1 45 TYR CZ C -9.937 16.787 -9.357 1.00 . A A . 45 TYR CZ 1 1
10 32015 1 1 45 TYR H H -5.046 16.822 -11.456 1.00 . A A . 45 TYR H 1 1
10 32016 1 1 45 TYR HA H -5.229 16.133 -8.700 1.00 . A A . 45 TYR HA 1 1
10 32017 1 1 45 TYR HB2 H -6.073 14.804 -11.256 1.00 . A A . 45 TYR HB2 1 1
10 32018 1 1 45 TYR HB3 H -6.170 13.934 -9.729 1.00 . A A . 45 TYR HB3 1 1
10 32019 1 1 45 TYR HD1 H -7.562 14.930 -7.861 1.00 . A A . 45 TYR HD1 1 1
10 32020 1 1 45 TYR HD2 H -7.730 16.363 -11.863 1.00 . A A . 45 TYR HD2 1 1
10 32021 1 1 45 TYR HE1 H -9.720 16.004 -7.378 1.00 . A A . 45 TYR HE1 1 1
10 32022 1 1 45 TYR HE2 H -9.889 17.442 -11.393 1.00 . A A . 45 TYR HE2 1 1
10 32023 1 1 45 TYR HH H -11.849 16.741 -9.159 1.00 . A A . 45 TYR HH 1 1
10 32024 1 1 45 TYR N N -4.650 16.800 -10.562 1.00 . A A . 45 TYR N 1 1
10 32025 1 1 45 TYR O O -3.004 14.550 -10.410 1.00 . A A . 45 TYR O 1 1
10 32026 1 1 45 TYR OH O -11.144 17.390 -9.090 1.00 . A A . 45 TYR OH 1 1
10 32027 1 1 46 ASP C C -2.669 12.026 -8.597 1.00 . A A . 46 ASP C 1 1
10 32028 1 1 46 ASP CA C -2.479 13.392 -7.946 1.00 . A A . 46 ASP CA 1 1
10 32029 1 1 46 ASP CB C -2.342 13.220 -6.432 1.00 . A A . 46 ASP CB 1 1
10 32030 1 1 46 ASP CG C -1.630 14.384 -5.773 1.00 . A A . 46 ASP CG 1 1
10 32031 1 1 46 ASP H H -4.233 14.509 -7.549 1.00 . A A . 46 ASP H 1 1
10 32032 1 1 46 ASP HA H -1.577 13.846 -8.332 1.00 . A A . 46 ASP HA 1 1
10 32033 1 1 46 ASP HB2 H -3.327 13.133 -5.996 1.00 . A A . 46 ASP HB2 1 1
10 32034 1 1 46 ASP HB3 H -1.784 12.317 -6.228 1.00 . A A . 46 ASP HB3 1 1
10 32035 1 1 46 ASP N N -3.595 14.280 -8.255 1.00 . A A . 46 ASP N 1 1
10 32036 1 1 46 ASP O O -3.783 11.651 -8.965 1.00 . A A . 46 ASP O 1 1
10 32037 1 1 46 ASP OD1 O -2.215 15.485 -5.719 1.00 . A A . 46 ASP OD1 1 1
10 32038 1 1 46 ASP OD2 O -0.488 14.192 -5.306 1.00 . A A . 46 ASP OD2 1 1
10 32039 1 1 47 ASP C C -2.412 8.991 -8.468 1.00 . A A . 47 ASP C 1 1
10 32040 1 1 47 ASP CA C -1.621 9.958 -9.344 1.00 . A A . 47 ASP CA 1 1
10 32041 1 1 47 ASP CB C -0.204 9.425 -9.567 1.00 . A A . 47 ASP CB 1 1
10 32042 1 1 47 ASP CG C 0.619 9.422 -8.295 1.00 . A A . 47 ASP CG 1 1
10 32043 1 1 47 ASP H H -0.715 11.642 -8.430 1.00 . A A . 47 ASP H 1 1
10 32044 1 1 47 ASP HA H -2.117 10.049 -10.299 1.00 . A A . 47 ASP HA 1 1
10 32045 1 1 47 ASP HB2 H -0.262 8.413 -9.939 1.00 . A A . 47 ASP HB2 1 1
10 32046 1 1 47 ASP HB3 H 0.296 10.045 -10.297 1.00 . A A . 47 ASP HB3 1 1
10 32047 1 1 47 ASP N N -1.574 11.284 -8.737 1.00 . A A . 47 ASP N 1 1
10 32048 1 1 47 ASP O O -2.130 8.839 -7.280 1.00 . A A . 47 ASP O 1 1
10 32049 1 1 47 ASP OD1 O 0.870 10.515 -7.746 1.00 . A A . 47 ASP OD1 1 1
10 32050 1 1 47 ASP OD2 O 1.015 8.324 -7.847 1.00 . A A . 47 ASP OD2 1 1
10 32051 1 1 48 ALA C C -3.445 6.291 -7.687 1.00 . A A . 48 ALA C 1 1
10 32052 1 1 48 ALA CA C -4.261 7.403 -8.342 1.00 . A A . 48 ALA CA 1 1
10 32053 1 1 48 ALA CB C -5.299 6.809 -9.280 1.00 . A A . 48 ALA CB 1 1
10 32054 1 1 48 ALA H H -3.595 8.519 -10.011 1.00 . A A . 48 ALA H 1 1
10 32055 1 1 48 ALA HA H -4.782 7.950 -7.571 1.00 . A A . 48 ALA HA 1 1
10 32056 1 1 48 ALA HB1 H -5.939 6.135 -8.730 1.00 . A A . 48 ALA HB1 1 1
10 32057 1 1 48 ALA HB2 H -4.803 6.266 -10.071 1.00 . A A . 48 ALA HB2 1 1
10 32058 1 1 48 ALA HB3 H -5.895 7.602 -9.707 1.00 . A A . 48 ALA HB3 1 1
10 32059 1 1 48 ALA N N -3.413 8.347 -9.063 1.00 . A A . 48 ALA N 1 1
10 32060 1 1 48 ALA O O -2.437 5.839 -8.230 1.00 . A A . 48 ALA O 1 1
10 32061 1 1 49 THR C C -4.260 3.857 -5.141 1.00 . A A . 49 THR C 1 1
10 32062 1 1 49 THR CA C -3.232 4.794 -5.770 1.00 . A A . 49 THR CA 1 1
10 32063 1 1 49 THR CB C -2.332 5.386 -4.684 1.00 . A A . 49 THR CB 1 1
10 32064 1 1 49 THR CG2 C -1.437 4.359 -4.022 1.00 . A A . 49 THR CG2 1 1
10 32065 1 1 49 THR H H -4.711 6.259 -6.141 1.00 . A A . 49 THR H 1 1
10 32066 1 1 49 THR HA H -2.625 4.230 -6.464 1.00 . A A . 49 THR HA 1 1
10 32067 1 1 49 THR HB H -2.952 5.828 -3.917 1.00 . A A . 49 THR HB 1 1
10 32068 1 1 49 THR HG1 H -1.033 6.841 -4.507 1.00 . A A . 49 THR HG1 1 1
10 32069 1 1 49 THR HG21 H -0.723 3.986 -4.741 1.00 . A A . 49 THR HG21 1 1
10 32070 1 1 49 THR HG22 H -2.040 3.541 -3.655 1.00 . A A . 49 THR HG22 1 1
10 32071 1 1 49 THR HG23 H -0.911 4.818 -3.198 1.00 . A A . 49 THR HG23 1 1
10 32072 1 1 49 THR N N -3.899 5.856 -6.515 1.00 . A A . 49 THR N 1 1
10 32073 1 1 49 THR O O -5.408 4.244 -4.921 1.00 . A A . 49 THR O 1 1
10 32074 1 1 49 THR OG1 O -1.499 6.398 -5.221 1.00 . A A . 49 THR OG1 1 1
10 32075 1 1 50 LYS C C -4.177 1.074 -2.972 1.00 . A A . 50 LYS C 1 1
10 32076 1 1 50 LYS CA C -4.752 1.643 -4.266 1.00 . A A . 50 LYS CA 1 1
10 32077 1 1 50 LYS CB C -5.027 0.509 -5.254 1.00 . A A . 50 LYS CB 1 1
10 32078 1 1 50 LYS CD C -6.528 -0.381 -7.063 1.00 . A A . 50 LYS CD 1 1
10 32079 1 1 50 LYS CE C -5.653 -0.629 -8.282 1.00 . A A . 50 LYS CE 1 1
10 32080 1 1 50 LYS CG C -6.078 0.853 -6.297 1.00 . A A . 50 LYS CG 1 1
10 32081 1 1 50 LYS H H -2.926 2.366 -5.063 1.00 . A A . 50 LYS H 1 1
10 32082 1 1 50 LYS HA H -5.682 2.143 -4.041 1.00 . A A . 50 LYS HA 1 1
10 32083 1 1 50 LYS HB2 H -4.109 0.261 -5.767 1.00 . A A . 50 LYS HB2 1 1
10 32084 1 1 50 LYS HB3 H -5.368 -0.358 -4.704 1.00 . A A . 50 LYS HB3 1 1
10 32085 1 1 50 LYS HD2 H -6.470 -1.240 -6.411 1.00 . A A . 50 LYS HD2 1 1
10 32086 1 1 50 LYS HD3 H -7.549 -0.240 -7.387 1.00 . A A . 50 LYS HD3 1 1
10 32087 1 1 50 LYS HE2 H -5.459 0.316 -8.767 1.00 . A A . 50 LYS HE2 1 1
10 32088 1 1 50 LYS HE3 H -4.721 -1.066 -7.957 1.00 . A A . 50 LYS HE3 1 1
10 32089 1 1 50 LYS HG2 H -6.933 1.288 -5.803 1.00 . A A . 50 LYS HG2 1 1
10 32090 1 1 50 LYS HG3 H -5.661 1.565 -6.993 1.00 . A A . 50 LYS HG3 1 1
10 32091 1 1 50 LYS HZ1 H -7.267 -1.213 -9.473 1.00 . A A . 50 LYS HZ1 1 1
10 32092 1 1 50 LYS HZ2 H -6.364 -2.507 -8.860 1.00 . A A . 50 LYS HZ2 1 1
10 32093 1 1 50 LYS HZ3 H -5.755 -1.582 -10.138 1.00 . A A . 50 LYS HZ3 1 1
10 32094 1 1 50 LYS N N -3.850 2.623 -4.861 1.00 . A A . 50 LYS N 1 1
10 32095 1 1 50 LYS NZ N -6.306 -1.547 -9.257 1.00 . A A . 50 LYS NZ 1 1
10 32096 1 1 50 LYS O O -3.114 0.453 -2.969 1.00 . A A . 50 LYS O 1 1
10 32097 1 1 51 THR C C -5.310 -0.431 -0.179 1.00 . A A . 51 THR C 1 1
10 32098 1 1 51 THR CA C -4.483 0.794 -0.569 1.00 . A A . 51 THR CA 1 1
10 32099 1 1 51 THR CB C -4.629 1.907 0.478 1.00 . A A . 51 THR CB 1 1
10 32100 1 1 51 THR CG2 C -4.418 1.439 1.903 1.00 . A A . 51 THR CG2 1 1
10 32101 1 1 51 THR H H -5.741 1.783 -1.950 1.00 . A A . 51 THR H 1 1
10 32102 1 1 51 THR HA H -3.443 0.507 -0.637 1.00 . A A . 51 THR HA 1 1
10 32103 1 1 51 THR HB H -5.625 2.325 0.407 1.00 . A A . 51 THR HB 1 1
10 32104 1 1 51 THR HG1 H -3.885 3.688 0.806 1.00 . A A . 51 THR HG1 1 1
10 32105 1 1 51 THR HG21 H -5.189 0.732 2.168 1.00 . A A . 51 THR HG21 1 1
10 32106 1 1 51 THR HG22 H -4.464 2.288 2.570 1.00 . A A . 51 THR HG22 1 1
10 32107 1 1 51 THR HG23 H -3.452 0.968 1.989 1.00 . A A . 51 THR HG23 1 1
10 32108 1 1 51 THR N N -4.899 1.286 -1.876 1.00 . A A . 51 THR N 1 1
10 32109 1 1 51 THR O O -6.535 -0.424 -0.293 1.00 . A A . 51 THR O 1 1
10 32110 1 1 51 THR OG1 O -3.697 2.944 0.229 1.00 . A A . 51 THR OG1 1 1
10 32111 1 1 52 PHE C C -5.875 -2.586 2.101 1.00 . A A . 52 PHE C 1 1
10 32112 1 1 52 PHE CA C -5.312 -2.708 0.689 1.00 . A A . 52 PHE CA 1 1
10 32113 1 1 52 PHE CB C -4.356 -3.900 0.612 1.00 . A A . 52 PHE CB 1 1
10 32114 1 1 52 PHE CD1 C -5.728 -5.859 -0.149 1.00 . A A . 52 PHE CD1 1 1
10 32115 1 1 52 PHE CD2 C -4.956 -5.827 2.107 1.00 . A A . 52 PHE CD2 1 1
10 32116 1 1 52 PHE CE1 C -6.347 -7.074 0.077 1.00 . A A . 52 PHE CE1 1 1
10 32117 1 1 52 PHE CE2 C -5.573 -7.041 2.339 1.00 . A A . 52 PHE CE2 1 1
10 32118 1 1 52 PHE CG C -5.027 -5.222 0.861 1.00 . A A . 52 PHE CG 1 1
10 32119 1 1 52 PHE CZ C -6.270 -7.666 1.323 1.00 . A A . 52 PHE CZ 1 1
10 32120 1 1 52 PHE H H -3.658 -1.427 0.366 1.00 . A A . 52 PHE H 1 1
10 32121 1 1 52 PHE HA H -6.129 -2.873 0.004 1.00 . A A . 52 PHE HA 1 1
10 32122 1 1 52 PHE HB2 H -3.910 -3.934 -0.370 1.00 . A A . 52 PHE HB2 1 1
10 32123 1 1 52 PHE HB3 H -3.577 -3.778 1.353 1.00 . A A . 52 PHE HB3 1 1
10 32124 1 1 52 PHE HD1 H -5.789 -5.398 -1.124 1.00 . A A . 52 PHE HD1 1 1
10 32125 1 1 52 PHE HD2 H -4.412 -5.339 2.902 1.00 . A A . 52 PHE HD2 1 1
10 32126 1 1 52 PHE HE1 H -6.892 -7.560 -0.719 1.00 . A A . 52 PHE HE1 1 1
10 32127 1 1 52 PHE HE2 H -5.511 -7.502 3.314 1.00 . A A . 52 PHE HE2 1 1
10 32128 1 1 52 PHE HZ H -6.752 -8.616 1.502 1.00 . A A . 52 PHE HZ 1 1
10 32129 1 1 52 PHE N N -4.634 -1.480 0.282 1.00 . A A . 52 PHE N 1 1
10 32130 1 1 52 PHE O O -5.124 -2.470 3.070 1.00 . A A . 52 PHE O 1 1
10 32131 1 1 53 THR C C -7.964 -3.910 4.158 1.00 . A A . 53 THR C 1 1
10 32132 1 1 53 THR CA C -7.848 -2.530 3.519 1.00 . A A . 53 THR CA 1 1
10 32133 1 1 53 THR CB C -9.234 -1.896 3.380 1.00 . A A . 53 THR CB 1 1
10 32134 1 1 53 THR CG2 C -9.956 -1.739 4.701 1.00 . A A . 53 THR CG2 1 1
10 32135 1 1 53 THR H H -7.748 -2.727 1.412 1.00 . A A . 53 THR H 1 1
10 32136 1 1 53 THR HA H -7.236 -1.903 4.151 1.00 . A A . 53 THR HA 1 1
10 32137 1 1 53 THR HB H -9.843 -2.521 2.742 1.00 . A A . 53 THR HB 1 1
10 32138 1 1 53 THR HG1 H -8.522 -0.075 3.285 1.00 . A A . 53 THR HG1 1 1
10 32139 1 1 53 THR HG21 H -9.312 -1.234 5.406 1.00 . A A . 53 THR HG21 1 1
10 32140 1 1 53 THR HG22 H -10.218 -2.713 5.086 1.00 . A A . 53 THR HG22 1 1
10 32141 1 1 53 THR HG23 H -10.854 -1.156 4.553 1.00 . A A . 53 THR HG23 1 1
10 32142 1 1 53 THR N N -7.198 -2.624 2.217 1.00 . A A . 53 THR N 1 1
10 32143 1 1 53 THR O O -8.536 -4.829 3.571 1.00 . A A . 53 THR O 1 1
10 32144 1 1 53 THR OG1 O -9.141 -0.613 2.787 1.00 . A A . 53 THR OG1 1 1
10 32145 1 1 54 VAL C C -8.861 -5.638 6.559 1.00 . A A . 54 VAL C 1 1
10 32146 1 1 54 VAL CA C -7.453 -5.330 6.066 1.00 . A A . 54 VAL CA 1 1
10 32147 1 1 54 VAL CB C -6.490 -5.352 7.271 1.00 . A A . 54 VAL CB 1 1
10 32148 1 1 54 VAL CG1 C -6.261 -6.779 7.742 1.00 . A A . 54 VAL CG1 1 1
10 32149 1 1 54 VAL CG2 C -5.168 -4.681 6.924 1.00 . A A . 54 VAL CG2 1 1
10 32150 1 1 54 VAL H H -6.964 -3.289 5.777 1.00 . A A . 54 VAL H 1 1
10 32151 1 1 54 VAL HA H -7.147 -6.103 5.375 1.00 . A A . 54 VAL HA 1 1
10 32152 1 1 54 VAL HB H -6.948 -4.801 8.080 1.00 . A A . 54 VAL HB 1 1
10 32153 1 1 54 VAL HG11 H -5.452 -6.798 8.455 1.00 . A A . 54 VAL HG11 1 1
10 32154 1 1 54 VAL HG12 H -6.008 -7.401 6.895 1.00 . A A . 54 VAL HG12 1 1
10 32155 1 1 54 VAL HG13 H -7.161 -7.154 8.207 1.00 . A A . 54 VAL HG13 1 1
10 32156 1 1 54 VAL HG21 H -4.428 -4.942 7.666 1.00 . A A . 54 VAL HG21 1 1
10 32157 1 1 54 VAL HG22 H -5.301 -3.610 6.909 1.00 . A A . 54 VAL HG22 1 1
10 32158 1 1 54 VAL HG23 H -4.838 -5.019 5.952 1.00 . A A . 54 VAL HG23 1 1
10 32159 1 1 54 VAL N N -7.412 -4.054 5.359 1.00 . A A . 54 VAL N 1 1
10 32160 1 1 54 VAL O O -9.675 -4.734 6.752 1.00 . A A . 54 VAL O 1 1
10 32161 1 1 55 THR C C -10.347 -8.623 8.060 1.00 . A A . 55 THR C 1 1
10 32162 1 1 55 THR CA C -10.457 -7.351 7.227 1.00 . A A . 55 THR CA 1 1
10 32163 1 1 55 THR CB C -11.395 -7.580 6.041 1.00 . A A . 55 THR CB 1 1
10 32164 1 1 55 THR CG2 C -12.795 -7.981 6.451 1.00 . A A . 55 THR CG2 1 1
10 32165 1 1 55 THR H H -8.454 -7.594 6.587 1.00 . A A . 55 THR H 1 1
10 32166 1 1 55 THR HA H -10.859 -6.567 7.845 1.00 . A A . 55 THR HA 1 1
10 32167 1 1 55 THR HB H -10.992 -8.370 5.423 1.00 . A A . 55 THR HB 1 1
10 32168 1 1 55 THR HG1 H -12.068 -6.579 4.497 1.00 . A A . 55 THR HG1 1 1
10 32169 1 1 55 THR HG21 H -13.332 -7.110 6.797 1.00 . A A . 55 THR HG21 1 1
10 32170 1 1 55 THR HG22 H -12.742 -8.710 7.247 1.00 . A A . 55 THR HG22 1 1
10 32171 1 1 55 THR HG23 H -13.310 -8.408 5.604 1.00 . A A . 55 THR HG23 1 1
10 32172 1 1 55 THR N N -9.145 -6.921 6.759 1.00 . A A . 55 THR N 1 1
10 32173 1 1 55 THR O O -10.552 -8.604 9.274 1.00 . A A . 55 THR O 1 1
10 32174 1 1 55 THR OG1 O -11.498 -6.409 5.251 1.00 . A A . 55 THR OG1 1 1
10 32175 1 1 56 GLU C C -11.192 -11.424 8.734 1.00 . A A . 56 GLU C 1 1
10 32176 1 1 56 GLU CA C -9.883 -11.013 8.067 1.00 . A A . 56 GLU CA 1 1
10 32177 1 1 56 GLU CB C -8.764 -10.952 9.109 1.00 . A A . 56 GLU CB 1 1
10 32178 1 1 56 GLU CD C -6.503 -9.986 9.687 1.00 . A A . 56 GLU CD 1 1
10 32179 1 1 56 GLU CG C -7.471 -10.354 8.579 1.00 . A A . 56 GLU CG 1 1
10 32180 1 1 56 GLU H H -9.873 -9.669 6.431 1.00 . A A . 56 GLU H 1 1
10 32181 1 1 56 GLU HA H -9.628 -11.748 7.320 1.00 . A A . 56 GLU HA 1 1
10 32182 1 1 56 GLU HB2 H -9.097 -10.355 9.945 1.00 . A A . 56 GLU HB2 1 1
10 32183 1 1 56 GLU HB3 H -8.556 -11.955 9.453 1.00 . A A . 56 GLU HB3 1 1
10 32184 1 1 56 GLU HG2 H -6.995 -11.074 7.931 1.00 . A A . 56 GLU HG2 1 1
10 32185 1 1 56 GLU HG3 H -7.706 -9.463 8.015 1.00 . A A . 56 GLU HG3 1 1
10 32186 1 1 56 GLU N N -10.023 -9.724 7.396 1.00 . A A . 56 GLU N 1 1
10 32187 1 1 56 GLU O O -11.946 -12.210 8.122 1.00 . A A . 56 GLU O 1 1
10 32188 1 1 56 GLU OXT O -11.452 -10.960 9.864 1.00 . A A . 56 GLU OXT 1 1
10 32189 1 1 56 GLU OE1 O -5.819 -10.895 10.203 1.00 . A A . 56 GLU OE1 1 1
10 32190 1 1 56 GLU OE2 O -6.430 -8.790 10.038 1.00 . A A . 56 GLU OE2 1 1
10 32191 2 1 1 MET C C -7.907 17.189 0.895 1.00 . B B . 1 MET C 1 1
10 32192 2 1 1 MET CA C -9.367 16.985 0.504 1.00 . B B . 1 MET CA 1 1
10 32193 2 1 1 MET CB C -9.711 17.830 -0.727 1.00 . B B . 1 MET CB 1 1
10 32194 2 1 1 MET CE C -8.385 15.800 -2.541 1.00 . B B . 1 MET CE 1 1
10 32195 2 1 1 MET CG C -10.662 17.140 -1.694 1.00 . B B . 1 MET CG 1 1
10 32196 2 1 1 MET H1 H -11.254 17.323 1.253 1.00 . B B . 1 MET H1 1 1
10 32197 2 1 1 MET H2 H -10.032 18.339 1.903 1.00 . B B . 1 MET H2 1 1
10 32198 2 1 1 MET H3 H -10.136 16.696 2.391 1.00 . B B . 1 MET H3 1 1
10 32199 2 1 1 MET HA H -9.527 15.943 0.277 1.00 . B B . 1 MET HA 1 1
10 32200 2 1 1 MET HB2 H -10.172 18.751 -0.398 1.00 . B B . 1 MET HB2 1 1
10 32201 2 1 1 MET HB3 H -8.799 18.063 -1.256 1.00 . B B . 1 MET HB3 1 1
10 32202 2 1 1 MET HE1 H -7.722 16.549 -2.134 1.00 . B B . 1 MET HE1 1 1
10 32203 2 1 1 MET HE2 H -7.880 15.260 -3.327 1.00 . B B . 1 MET HE2 1 1
10 32204 2 1 1 MET HE3 H -8.675 15.112 -1.760 1.00 . B B . 1 MET HE3 1 1
10 32205 2 1 1 MET HG2 H -11.089 16.277 -1.203 1.00 . B B . 1 MET HG2 1 1
10 32206 2 1 1 MET HG3 H -11.450 17.832 -1.955 1.00 . B B . 1 MET HG3 1 1
10 32207 2 1 1 MET N N -10.280 17.371 1.613 1.00 . B B . 1 MET N 1 1
10 32208 2 1 1 MET O O -7.572 18.129 1.613 1.00 . B B . 1 MET O 1 1
10 32209 2 1 1 MET SD S -9.844 16.597 -3.207 1.00 . B B . 1 MET SD 1 1
10 32210 2 1 2 GLN C C -4.924 17.274 -0.328 1.00 . B B . 2 GLN C 1 1
10 32211 2 1 2 GLN CA C -5.617 16.388 0.700 1.00 . B B . 2 GLN CA 1 1
10 32212 2 1 2 GLN CB C -4.990 14.993 0.702 1.00 . B B . 2 GLN CB 1 1
10 32213 2 1 2 GLN CD C -2.897 13.613 1.010 1.00 . B B . 2 GLN CD 1 1
10 32214 2 1 2 GLN CG C -3.538 14.979 1.152 1.00 . B B . 2 GLN CG 1 1
10 32215 2 1 2 GLN H H -7.376 15.582 -0.166 1.00 . B B . 2 GLN H 1 1
10 32216 2 1 2 GLN HA H -5.503 16.831 1.678 1.00 . B B . 2 GLN HA 1 1
10 32217 2 1 2 GLN HB2 H -5.557 14.357 1.366 1.00 . B B . 2 GLN HB2 1 1
10 32218 2 1 2 GLN HB3 H -5.038 14.588 -0.298 1.00 . B B . 2 GLN HB3 1 1
10 32219 2 1 2 GLN HE21 H -3.599 13.069 2.788 1.00 . B B . 2 GLN HE21 1 1
10 32220 2 1 2 GLN HE22 H -2.669 11.878 1.953 1.00 . B B . 2 GLN HE22 1 1
10 32221 2 1 2 GLN HG2 H -2.982 15.685 0.554 1.00 . B B . 2 GLN HG2 1 1
10 32222 2 1 2 GLN HG3 H -3.495 15.275 2.190 1.00 . B B . 2 GLN HG3 1 1
10 32223 2 1 2 GLN N N -7.043 16.303 0.408 1.00 . B B . 2 GLN N 1 1
10 32224 2 1 2 GLN NE2 N -3.073 12.768 2.019 1.00 . B B . 2 GLN NE2 1 1
10 32225 2 1 2 GLN O O -5.009 17.027 -1.530 1.00 . B B . 2 GLN O 1 1
10 32226 2 1 2 GLN OE1 O -2.251 13.319 0.003 1.00 . B B . 2 GLN OE1 1 1
10 32227 2 1 3 TYR C C -2.045 19.108 -0.644 1.00 . B B . 3 TYR C 1 1
10 32228 2 1 3 TYR CA C -3.562 19.245 -0.737 1.00 . B B . 3 TYR CA 1 1
10 32229 2 1 3 TYR CB C -3.980 20.682 -0.425 1.00 . B B . 3 TYR CB 1 1
10 32230 2 1 3 TYR CD1 C -5.418 21.336 -2.394 1.00 . B B . 3 TYR CD1 1 1
10 32231 2 1 3 TYR CD2 C -6.456 21.157 -0.256 1.00 . B B . 3 TYR CD2 1 1
10 32232 2 1 3 TYR CE1 C -6.630 21.686 -2.958 1.00 . B B . 3 TYR CE1 1 1
10 32233 2 1 3 TYR CE2 C -7.672 21.505 -0.813 1.00 . B B . 3 TYR CE2 1 1
10 32234 2 1 3 TYR CG C -5.309 21.067 -1.036 1.00 . B B . 3 TYR CG 1 1
10 32235 2 1 3 TYR CZ C -7.753 21.769 -2.163 1.00 . B B . 3 TYR CZ 1 1
10 32236 2 1 3 TYR H H -4.227 18.469 1.118 1.00 . B B . 3 TYR H 1 1
10 32237 2 1 3 TYR HA H -3.863 19.011 -1.747 1.00 . B B . 3 TYR HA 1 1
10 32238 2 1 3 TYR HB2 H -4.058 20.803 0.645 1.00 . B B . 3 TYR HB2 1 1
10 32239 2 1 3 TYR HB3 H -3.230 21.358 -0.808 1.00 . B B . 3 TYR HB3 1 1
10 32240 2 1 3 TYR HD1 H -4.536 21.269 -3.015 1.00 . B B . 3 TYR HD1 1 1
10 32241 2 1 3 TYR HD2 H -6.388 20.951 0.802 1.00 . B B . 3 TYR HD2 1 1
10 32242 2 1 3 TYR HE1 H -6.693 21.891 -4.016 1.00 . B B . 3 TYR HE1 1 1
10 32243 2 1 3 TYR HE2 H -8.552 21.570 -0.190 1.00 . B B . 3 TYR HE2 1 1
10 32244 2 1 3 TYR HH H -9.149 21.539 -3.466 1.00 . B B . 3 TYR HH 1 1
10 32245 2 1 3 TYR N N -4.251 18.316 0.151 1.00 . B B . 3 TYR N 1 1
10 32246 2 1 3 TYR O O -1.468 19.111 0.444 1.00 . B B . 3 TYR O 1 1
10 32247 2 1 3 TYR OH O -8.963 22.116 -2.722 1.00 . B B . 3 TYR OH 1 1
10 32248 2 1 4 LYS C C 0.671 20.143 -2.404 1.00 . B B . 4 LYS C 1 1
10 32249 2 1 4 LYS CA C 0.032 18.854 -1.896 1.00 . B B . 4 LYS CA 1 1
10 32250 2 1 4 LYS CB C 0.402 17.693 -2.822 1.00 . B B . 4 LYS CB 1 1
10 32251 2 1 4 LYS CD C 1.421 15.396 -2.857 1.00 . B B . 4 LYS CD 1 1
10 32252 2 1 4 LYS CE C 1.353 13.993 -2.275 1.00 . B B . 4 LYS CE 1 1
10 32253 2 1 4 LYS CG C 0.509 16.354 -2.109 1.00 . B B . 4 LYS CG 1 1
10 32254 2 1 4 LYS H H -1.961 18.993 -2.624 1.00 . B B . 4 LYS H 1 1
10 32255 2 1 4 LYS HA H 0.407 18.646 -0.905 1.00 . B B . 4 LYS HA 1 1
10 32256 2 1 4 LYS HB2 H -0.350 17.608 -3.592 1.00 . B B . 4 LYS HB2 1 1
10 32257 2 1 4 LYS HB3 H 1.356 17.906 -3.285 1.00 . B B . 4 LYS HB3 1 1
10 32258 2 1 4 LYS HD2 H 1.117 15.359 -3.893 1.00 . B B . 4 LYS HD2 1 1
10 32259 2 1 4 LYS HD3 H 2.437 15.755 -2.791 1.00 . B B . 4 LYS HD3 1 1
10 32260 2 1 4 LYS HE2 H 2.096 13.904 -1.495 1.00 . B B . 4 LYS HE2 1 1
10 32261 2 1 4 LYS HE3 H 0.371 13.839 -1.855 1.00 . B B . 4 LYS HE3 1 1
10 32262 2 1 4 LYS HG2 H 0.908 16.515 -1.119 1.00 . B B . 4 LYS HG2 1 1
10 32263 2 1 4 LYS HG3 H -0.477 15.917 -2.037 1.00 . B B . 4 LYS HG3 1 1
10 32264 2 1 4 LYS HZ1 H 0.736 12.750 -3.837 1.00 . B B . 4 LYS HZ1 1 1
10 32265 2 1 4 LYS HZ2 H 1.936 12.072 -2.854 1.00 . B B . 4 LYS HZ2 1 1
10 32266 2 1 4 LYS HZ3 H 2.340 13.277 -3.972 1.00 . B B . 4 LYS HZ3 1 1
10 32267 2 1 4 LYS N N -1.417 18.991 -1.809 1.00 . B B . 4 LYS N 1 1
10 32268 2 1 4 LYS NZ N 1.609 12.950 -3.307 1.00 . B B . 4 LYS NZ 1 1
10 32269 2 1 4 LYS O O 0.257 20.695 -3.424 1.00 . B B . 4 LYS O 1 1
10 32270 2 1 5 VAL C C 3.877 21.737 -1.783 1.00 . B B . 5 VAL C 1 1
10 32271 2 1 5 VAL CA C 2.380 21.846 -2.059 1.00 . B B . 5 VAL CA 1 1
10 32272 2 1 5 VAL CB C 1.820 23.071 -1.309 1.00 . B B . 5 VAL CB 1 1
10 32273 2 1 5 VAL CG1 C 2.371 24.358 -1.903 1.00 . B B . 5 VAL CG1 1 1
10 32274 2 1 5 VAL CG2 C 0.300 23.071 -1.341 1.00 . B B . 5 VAL CG2 1 1
10 32275 2 1 5 VAL H H 1.965 20.135 -0.879 1.00 . B B . 5 VAL H 1 1
10 32276 2 1 5 VAL HA H 2.231 22.001 -3.118 1.00 . B B . 5 VAL HA 1 1
10 32277 2 1 5 VAL HB H 2.139 23.012 -0.278 1.00 . B B . 5 VAL HB 1 1
10 32278 2 1 5 VAL HG11 H 1.936 24.519 -2.877 1.00 . B B . 5 VAL HG11 1 1
10 32279 2 1 5 VAL HG12 H 3.445 24.280 -1.997 1.00 . B B . 5 VAL HG12 1 1
10 32280 2 1 5 VAL HG13 H 2.125 25.188 -1.257 1.00 . B B . 5 VAL HG13 1 1
10 32281 2 1 5 VAL HG21 H -0.069 23.999 -0.927 1.00 . B B . 5 VAL HG21 1 1
10 32282 2 1 5 VAL HG22 H -0.074 22.242 -0.758 1.00 . B B . 5 VAL HG22 1 1
10 32283 2 1 5 VAL HG23 H -0.039 22.973 -2.361 1.00 . B B . 5 VAL HG23 1 1
10 32284 2 1 5 VAL N N 1.682 20.620 -1.683 1.00 . B B . 5 VAL N 1 1
10 32285 2 1 5 VAL O O 4.289 21.404 -0.671 1.00 . B B . 5 VAL O 1 1
10 32286 2 1 6 ILE C C 6.724 23.328 -2.339 1.00 . B B . 6 ILE C 1 1
10 32287 2 1 6 ILE CA C 6.137 21.957 -2.665 1.00 . B B . 6 ILE CA 1 1
10 32288 2 1 6 ILE CB C 6.796 21.430 -3.956 1.00 . B B . 6 ILE CB 1 1
10 32289 2 1 6 ILE CD1 C 6.612 19.646 -5.763 1.00 . B B . 6 ILE CD1 1 1
10 32290 2 1 6 ILE CG1 C 6.088 20.163 -4.439 1.00 . B B . 6 ILE CG1 1 1
10 32291 2 1 6 ILE CG2 C 8.276 21.159 -3.725 1.00 . B B . 6 ILE CG2 1 1
10 32292 2 1 6 ILE H H 4.302 22.285 -3.662 1.00 . B B . 6 ILE H 1 1
10 32293 2 1 6 ILE HA H 6.370 21.274 -1.861 1.00 . B B . 6 ILE HA 1 1
10 32294 2 1 6 ILE HB H 6.710 22.193 -4.714 1.00 . B B . 6 ILE HB 1 1
10 32295 2 1 6 ILE HD11 H 6.030 18.787 -6.069 1.00 . B B . 6 ILE HD11 1 1
10 32296 2 1 6 ILE HD12 H 7.648 19.359 -5.652 1.00 . B B . 6 ILE HD12 1 1
10 32297 2 1 6 ILE HD13 H 6.529 20.422 -6.510 1.00 . B B . 6 ILE HD13 1 1
10 32298 2 1 6 ILE HG12 H 6.216 19.382 -3.705 1.00 . B B . 6 ILE HG12 1 1
10 32299 2 1 6 ILE HG13 H 5.034 20.370 -4.557 1.00 . B B . 6 ILE HG13 1 1
10 32300 2 1 6 ILE HG21 H 8.641 20.486 -4.486 1.00 . B B . 6 ILE HG21 1 1
10 32301 2 1 6 ILE HG22 H 8.411 20.711 -2.751 1.00 . B B . 6 ILE HG22 1 1
10 32302 2 1 6 ILE HG23 H 8.823 22.089 -3.772 1.00 . B B . 6 ILE HG23 1 1
10 32303 2 1 6 ILE N N 4.686 22.020 -2.800 1.00 . B B . 6 ILE N 1 1
10 32304 2 1 6 ILE O O 6.530 24.287 -3.086 1.00 . B B . 6 ILE O 1 1
10 32305 2 1 7 LEU C C 9.522 24.412 -0.388 1.00 . B B . 7 LEU C 1 1
10 32306 2 1 7 LEU CA C 8.079 24.668 -0.819 1.00 . B B . 7 LEU CA 1 1
10 32307 2 1 7 LEU CB C 7.294 25.313 0.329 1.00 . B B . 7 LEU CB 1 1
10 32308 2 1 7 LEU CD1 C 4.884 25.677 -0.261 1.00 . B B . 7 LEU CD1 1 1
10 32309 2 1 7 LEU CD2 C 6.161 27.482 0.908 1.00 . B B . 7 LEU CD2 1 1
10 32310 2 1 7 LEU CG C 6.242 26.341 -0.099 1.00 . B B . 7 LEU CG 1 1
10 32311 2 1 7 LEU H H 7.587 22.621 -0.673 1.00 . B B . 7 LEU H 1 1
10 32312 2 1 7 LEU HA H 8.079 25.335 -1.668 1.00 . B B . 7 LEU HA 1 1
10 32313 2 1 7 LEU HB2 H 6.797 24.530 0.883 1.00 . B B . 7 LEU HB2 1 1
10 32314 2 1 7 LEU HB3 H 7.996 25.803 0.988 1.00 . B B . 7 LEU HB3 1 1
10 32315 2 1 7 LEU HD11 H 5.020 24.622 -0.459 1.00 . B B . 7 LEU HD11 1 1
10 32316 2 1 7 LEU HD12 H 4.357 26.132 -1.088 1.00 . B B . 7 LEU HD12 1 1
10 32317 2 1 7 LEU HD13 H 4.311 25.802 0.645 1.00 . B B . 7 LEU HD13 1 1
10 32318 2 1 7 LEU HD21 H 7.109 27.584 1.416 1.00 . B B . 7 LEU HD21 1 1
10 32319 2 1 7 LEU HD22 H 5.388 27.270 1.632 1.00 . B B . 7 LEU HD22 1 1
10 32320 2 1 7 LEU HD23 H 5.928 28.404 0.394 1.00 . B B . 7 LEU HD23 1 1
10 32321 2 1 7 LEU HG H 6.526 26.758 -1.055 1.00 . B B . 7 LEU HG 1 1
10 32322 2 1 7 LEU N N 7.451 23.416 -1.229 1.00 . B B . 7 LEU N 1 1
10 32323 2 1 7 LEU O O 9.766 23.763 0.628 1.00 . B B . 7 LEU O 1 1
10 32324 2 1 8 ASN C C 12.729 25.852 -1.464 1.00 . B B . 8 ASN C 1 1
10 32325 2 1 8 ASN CA C 11.886 24.739 -0.849 1.00 . B B . 8 ASN CA 1 1
10 32326 2 1 8 ASN CB C 12.370 23.375 -1.349 1.00 . B B . 8 ASN CB 1 1
10 32327 2 1 8 ASN CG C 13.800 23.083 -0.943 1.00 . B B . 8 ASN CG 1 1
10 32328 2 1 8 ASN H H 10.227 25.437 -1.960 1.00 . B B . 8 ASN H 1 1
10 32329 2 1 8 ASN HA H 11.993 24.776 0.225 1.00 . B B . 8 ASN HA 1 1
10 32330 2 1 8 ASN HB2 H 11.735 22.603 -0.939 1.00 . B B . 8 ASN HB2 1 1
10 32331 2 1 8 ASN HB3 H 12.308 23.352 -2.428 1.00 . B B . 8 ASN HB3 1 1
10 32332 2 1 8 ASN HD21 H 13.276 21.273 -0.304 1.00 . B B . 8 ASN HD21 1 1
10 32333 2 1 8 ASN HD22 H 14.948 21.674 -0.135 1.00 . B B . 8 ASN HD22 1 1
10 32334 2 1 8 ASN N N 10.474 24.922 -1.163 1.00 . B B . 8 ASN N 1 1
10 32335 2 1 8 ASN ND2 N 14.031 21.890 -0.406 1.00 . B B . 8 ASN ND2 1 1
10 32336 2 1 8 ASN O O 12.877 25.931 -2.684 1.00 . B B . 8 ASN O 1 1
10 32337 2 1 8 ASN OD1 O 14.689 23.918 -1.110 1.00 . B B . 8 ASN OD1 1 1
10 32338 2 1 9 GLY C C 15.385 27.327 -1.736 1.00 . B B . 9 GLY C 1 1
10 32339 2 1 9 GLY CA C 14.101 27.806 -1.089 1.00 . B B . 9 GLY CA 1 1
10 32340 2 1 9 GLY H H 13.127 26.598 0.351 1.00 . B B . 9 GLY H 1 1
10 32341 2 1 9 GLY HA2 H 13.537 28.375 -1.814 1.00 . B B . 9 GLY HA2 1 1
10 32342 2 1 9 GLY HA3 H 14.348 28.448 -0.255 1.00 . B B . 9 GLY HA3 1 1
10 32343 2 1 9 GLY N N 13.280 26.710 -0.611 1.00 . B B . 9 GLY N 1 1
10 32344 2 1 9 GLY O O 16.360 27.024 -1.048 1.00 . B B . 9 GLY O 1 1
10 32345 2 1 10 LYS C C 16.469 27.225 -5.268 1.00 . B B . 10 LYS C 1 1
10 32346 2 1 10 LYS CA C 16.560 26.808 -3.803 1.00 . B B . 10 LYS CA 1 1
10 32347 2 1 10 LYS CB C 16.703 25.288 -3.701 1.00 . B B . 10 LYS CB 1 1
10 32348 2 1 10 LYS CD C 18.151 24.369 -5.536 1.00 . B B . 10 LYS CD 1 1
10 32349 2 1 10 LYS CE C 19.575 24.050 -5.962 1.00 . B B . 10 LYS CE 1 1
10 32350 2 1 10 LYS CG C 18.085 24.780 -4.074 1.00 . B B . 10 LYS CG 1 1
10 32351 2 1 10 LYS H H 14.578 27.510 -3.556 1.00 . B B . 10 LYS H 1 1
10 32352 2 1 10 LYS HA H 17.429 27.272 -3.362 1.00 . B B . 10 LYS HA 1 1
10 32353 2 1 10 LYS HB2 H 16.495 24.987 -2.684 1.00 . B B . 10 LYS HB2 1 1
10 32354 2 1 10 LYS HB3 H 15.983 24.825 -4.358 1.00 . B B . 10 LYS HB3 1 1
10 32355 2 1 10 LYS HD2 H 17.538 23.493 -5.683 1.00 . B B . 10 LYS HD2 1 1
10 32356 2 1 10 LYS HD3 H 17.777 25.179 -6.145 1.00 . B B . 10 LYS HD3 1 1
10 32357 2 1 10 LYS HE2 H 19.995 23.340 -5.265 1.00 . B B . 10 LYS HE2 1 1
10 32358 2 1 10 LYS HE3 H 19.553 23.613 -6.948 1.00 . B B . 10 LYS HE3 1 1
10 32359 2 1 10 LYS HG2 H 18.807 25.563 -3.898 1.00 . B B . 10 LYS HG2 1 1
10 32360 2 1 10 LYS HG3 H 18.323 23.925 -3.458 1.00 . B B . 10 LYS HG3 1 1
10 32361 2 1 10 LYS HZ1 H 20.681 25.551 -5.019 1.00 . B B . 10 LYS HZ1 1 1
10 32362 2 1 10 LYS HZ2 H 19.929 26.051 -6.448 1.00 . B B . 10 LYS HZ2 1 1
10 32363 2 1 10 LYS HZ3 H 21.309 25.075 -6.516 1.00 . B B . 10 LYS HZ3 1 1
10 32364 2 1 10 LYS N N 15.387 27.256 -3.063 1.00 . B B . 10 LYS N 1 1
10 32365 2 1 10 LYS NZ N 20.434 25.266 -5.988 1.00 . B B . 10 LYS NZ 1 1
10 32366 2 1 10 LYS O O 15.691 26.661 -6.036 1.00 . B B . 10 LYS O 1 1
10 32367 2 1 11 THR C C 18.520 29.552 -7.292 1.00 . B B . 11 THR C 1 1
10 32368 2 1 11 THR CA C 17.279 28.706 -7.020 1.00 . B B . 11 THR CA 1 1
10 32369 2 1 11 THR CB C 16.020 29.529 -7.294 1.00 . B B . 11 THR CB 1 1
10 32370 2 1 11 THR CG2 C 15.836 30.681 -6.330 1.00 . B B . 11 THR CG2 1 1
10 32371 2 1 11 THR H H 17.870 28.624 -4.989 1.00 . B B . 11 THR H 1 1
10 32372 2 1 11 THR HA H 17.290 27.850 -7.679 1.00 . B B . 11 THR HA 1 1
10 32373 2 1 11 THR HB H 15.155 28.886 -7.209 1.00 . B B . 11 THR HB 1 1
10 32374 2 1 11 THR HG1 H 15.210 30.496 -8.792 1.00 . B B . 11 THR HG1 1 1
10 32375 2 1 11 THR HG21 H 16.247 31.581 -6.761 1.00 . B B . 11 THR HG21 1 1
10 32376 2 1 11 THR HG22 H 16.348 30.460 -5.404 1.00 . B B . 11 THR HG22 1 1
10 32377 2 1 11 THR HG23 H 14.782 30.823 -6.134 1.00 . B B . 11 THR HG23 1 1
10 32378 2 1 11 THR N N 17.271 28.215 -5.647 1.00 . B B . 11 THR N 1 1
10 32379 2 1 11 THR O O 19.142 30.075 -6.368 1.00 . B B . 11 THR O 1 1
10 32380 2 1 11 THR OG1 O 16.046 30.067 -8.605 1.00 . B B . 11 THR OG1 1 1
10 32381 2 1 12 LEU C C 19.629 31.571 -9.937 1.00 . B B . 12 LEU C 1 1
10 32382 2 1 12 LEU CA C 20.033 30.467 -8.966 1.00 . B B . 12 LEU CA 1 1
10 32383 2 1 12 LEU CB C 21.091 29.568 -9.611 1.00 . B B . 12 LEU CB 1 1
10 32384 2 1 12 LEU CD1 C 22.048 27.267 -9.870 1.00 . B B . 12 LEU CD1 1 1
10 32385 2 1 12 LEU CD2 C 21.972 28.340 -7.611 1.00 . B B . 12 LEU CD2 1 1
10 32386 2 1 12 LEU CG C 21.270 28.198 -8.954 1.00 . B B . 12 LEU CG 1 1
10 32387 2 1 12 LEU H H 18.333 29.242 -9.258 1.00 . B B . 12 LEU H 1 1
10 32388 2 1 12 LEU HA H 20.451 30.918 -8.077 1.00 . B B . 12 LEU HA 1 1
10 32389 2 1 12 LEU HB2 H 20.820 29.416 -10.645 1.00 . B B . 12 LEU HB2 1 1
10 32390 2 1 12 LEU HB3 H 22.039 30.085 -9.578 1.00 . B B . 12 LEU HB3 1 1
10 32391 2 1 12 LEU HD11 H 21.899 26.244 -9.555 1.00 . B B . 12 LEU HD11 1 1
10 32392 2 1 12 LEU HD12 H 23.099 27.510 -9.823 1.00 . B B . 12 LEU HD12 1 1
10 32393 2 1 12 LEU HD13 H 21.697 27.384 -10.884 1.00 . B B . 12 LEU HD13 1 1
10 32394 2 1 12 LEU HD21 H 22.527 29.266 -7.590 1.00 . B B . 12 LEU HD21 1 1
10 32395 2 1 12 LEU HD22 H 22.652 27.512 -7.471 1.00 . B B . 12 LEU HD22 1 1
10 32396 2 1 12 LEU HD23 H 21.238 28.342 -6.819 1.00 . B B . 12 LEU HD23 1 1
10 32397 2 1 12 LEU HG H 20.297 27.761 -8.780 1.00 . B B . 12 LEU HG 1 1
10 32398 2 1 12 LEU N N 18.871 29.682 -8.568 1.00 . B B . 12 LEU N 1 1
10 32399 2 1 12 LEU O O 19.135 31.299 -11.031 1.00 . B B . 12 LEU O 1 1
10 32400 2 1 13 LYS C C 20.400 35.151 -10.061 1.00 . B B . 13 LYS C 1 1
10 32401 2 1 13 LYS CA C 19.492 33.962 -10.363 1.00 . B B . 13 LYS CA 1 1
10 32402 2 1 13 LYS CB C 18.028 34.350 -10.140 1.00 . B B . 13 LYS CB 1 1
10 32403 2 1 13 LYS CD C 16.103 35.518 -11.254 1.00 . B B . 13 LYS CD 1 1
10 32404 2 1 13 LYS CE C 15.143 35.479 -12.433 1.00 . B B . 13 LYS CE 1 1
10 32405 2 1 13 LYS CG C 17.240 34.524 -11.428 1.00 . B B . 13 LYS CG 1 1
10 32406 2 1 13 LYS H H 20.235 32.972 -8.645 1.00 . B B . 13 LYS H 1 1
10 32407 2 1 13 LYS HA H 19.627 33.674 -11.395 1.00 . B B . 13 LYS HA 1 1
10 32408 2 1 13 LYS HB2 H 17.550 33.580 -9.553 1.00 . B B . 13 LYS HB2 1 1
10 32409 2 1 13 LYS HB3 H 17.991 35.280 -9.593 1.00 . B B . 13 LYS HB3 1 1
10 32410 2 1 13 LYS HD2 H 15.560 35.277 -10.354 1.00 . B B . 13 LYS HD2 1 1
10 32411 2 1 13 LYS HD3 H 16.517 36.512 -11.172 1.00 . B B . 13 LYS HD3 1 1
10 32412 2 1 13 LYS HE2 H 15.693 35.695 -13.337 1.00 . B B . 13 LYS HE2 1 1
10 32413 2 1 13 LYS HE3 H 14.716 34.488 -12.500 1.00 . B B . 13 LYS HE3 1 1
10 32414 2 1 13 LYS HG2 H 17.904 34.882 -12.200 1.00 . B B . 13 LYS HG2 1 1
10 32415 2 1 13 LYS HG3 H 16.828 33.567 -11.718 1.00 . B B . 13 LYS HG3 1 1
10 32416 2 1 13 LYS HZ1 H 13.532 36.574 -13.188 1.00 . B B . 13 LYS HZ1 1 1
10 32417 2 1 13 LYS HZ2 H 14.430 37.398 -12.012 1.00 . B B . 13 LYS HZ2 1 1
10 32418 2 1 13 LYS HZ3 H 13.374 36.159 -11.553 1.00 . B B . 13 LYS HZ3 1 1
10 32419 2 1 13 LYS N N 19.839 32.818 -9.528 1.00 . B B . 13 LYS N 1 1
10 32420 2 1 13 LYS NZ N 14.044 36.472 -12.286 1.00 . B B . 13 LYS NZ 1 1
10 32421 2 1 13 LYS O O 21.223 35.099 -9.148 1.00 . B B . 13 LYS O 1 1
10 32422 2 1 14 GLY C C 20.712 38.114 -9.329 1.00 . B B . 14 GLY C 1 1
10 32423 2 1 14 GLY CA C 21.052 37.408 -10.626 1.00 . B B . 14 GLY CA 1 1
10 32424 2 1 14 GLY H H 19.568 36.208 -11.544 1.00 . B B . 14 GLY H 1 1
10 32425 2 1 14 GLY HA2 H 22.094 37.121 -10.607 1.00 . B B . 14 GLY HA2 1 1
10 32426 2 1 14 GLY HA3 H 20.892 38.090 -11.448 1.00 . B B . 14 GLY HA3 1 1
10 32427 2 1 14 GLY N N 20.242 36.222 -10.832 1.00 . B B . 14 GLY N 1 1
10 32428 2 1 14 GLY O O 21.583 38.690 -8.679 1.00 . B B . 14 GLY O 1 1
10 32429 2 1 15 GLU C C 19.111 37.738 -6.543 1.00 . B B . 15 GLU C 1 1
10 32430 2 1 15 GLU CA C 18.977 38.695 -7.724 1.00 . B B . 15 GLU CA 1 1
10 32431 2 1 15 GLU CB C 17.521 39.140 -7.872 1.00 . B B . 15 GLU CB 1 1
10 32432 2 1 15 GLU CD C 15.992 40.307 -9.508 1.00 . B B . 15 GLU CD 1 1
10 32433 2 1 15 GLU CG C 17.337 40.322 -8.808 1.00 . B B . 15 GLU CG 1 1
10 32434 2 1 15 GLU H H 18.794 37.583 -9.514 1.00 . B B . 15 GLU H 1 1
10 32435 2 1 15 GLU HA H 19.594 39.562 -7.543 1.00 . B B . 15 GLU HA 1 1
10 32436 2 1 15 GLU HB2 H 16.941 38.313 -8.252 1.00 . B B . 15 GLU HB2 1 1
10 32437 2 1 15 GLU HB3 H 17.141 39.417 -6.899 1.00 . B B . 15 GLU HB3 1 1
10 32438 2 1 15 GLU HG2 H 17.417 41.235 -8.238 1.00 . B B . 15 GLU HG2 1 1
10 32439 2 1 15 GLU HG3 H 18.116 40.297 -9.557 1.00 . B B . 15 GLU HG3 1 1
10 32440 2 1 15 GLU N N 19.439 38.062 -8.953 1.00 . B B . 15 GLU N 1 1
10 32441 2 1 15 GLU O O 18.705 36.579 -6.622 1.00 . B B . 15 GLU O 1 1
10 32442 2 1 15 GLU OE1 O 15.527 39.207 -9.877 1.00 . B B . 15 GLU OE1 1 1
10 32443 2 1 15 GLU OE2 O 15.403 41.394 -9.687 1.00 . B B . 15 GLU OE2 1 1
10 32444 2 1 16 THR C C 19.625 38.242 -2.991 1.00 . B B . 16 THR C 1 1
10 32445 2 1 16 THR CA C 19.864 37.418 -4.252 1.00 . B B . 16 THR CA 1 1
10 32446 2 1 16 THR CB C 21.272 36.821 -4.230 1.00 . B B . 16 THR CB 1 1
10 32447 2 1 16 THR CG2 C 21.455 35.763 -3.164 1.00 . B B . 16 THR CG2 1 1
10 32448 2 1 16 THR H H 19.981 39.164 -5.444 1.00 . B B . 16 THR H 1 1
10 32449 2 1 16 THR HA H 19.141 36.615 -4.284 1.00 . B B . 16 THR HA 1 1
10 32450 2 1 16 THR HB H 21.984 37.611 -4.038 1.00 . B B . 16 THR HB 1 1
10 32451 2 1 16 THR HG1 H 22.514 35.985 -5.493 1.00 . B B . 16 THR HG1 1 1
10 32452 2 1 16 THR HG21 H 20.613 35.782 -2.488 1.00 . B B . 16 THR HG21 1 1
10 32453 2 1 16 THR HG22 H 22.363 35.960 -2.614 1.00 . B B . 16 THR HG22 1 1
10 32454 2 1 16 THR HG23 H 21.521 34.790 -3.630 1.00 . B B . 16 THR HG23 1 1
10 32455 2 1 16 THR N N 19.680 38.231 -5.449 1.00 . B B . 16 THR N 1 1
10 32456 2 1 16 THR O O 20.529 38.919 -2.500 1.00 . B B . 16 THR O 1 1
10 32457 2 1 16 THR OG1 O 21.586 36.232 -5.479 1.00 . B B . 16 THR OG1 1 1
10 32458 2 1 17 THR C C 17.450 37.988 -0.216 1.00 . B B . 17 THR C 1 1
10 32459 2 1 17 THR CA C 18.044 38.918 -1.268 1.00 . B B . 17 THR CA 1 1
10 32460 2 1 17 THR CB C 17.046 40.028 -1.605 1.00 . B B . 17 THR CB 1 1
10 32461 2 1 17 THR CG2 C 16.756 40.947 -0.437 1.00 . B B . 17 THR CG2 1 1
10 32462 2 1 17 THR H H 17.727 37.622 -2.911 1.00 . B B . 17 THR H 1 1
10 32463 2 1 17 THR HA H 18.944 39.363 -0.871 1.00 . B B . 17 THR HA 1 1
10 32464 2 1 17 THR HB H 16.113 39.578 -1.910 1.00 . B B . 17 THR HB 1 1
10 32465 2 1 17 THR HG1 H 18.326 41.279 -2.398 1.00 . B B . 17 THR HG1 1 1
10 32466 2 1 17 THR HG21 H 17.609 40.966 0.226 1.00 . B B . 17 THR HG21 1 1
10 32467 2 1 17 THR HG22 H 15.891 40.587 0.098 1.00 . B B . 17 THR HG22 1 1
10 32468 2 1 17 THR HG23 H 16.564 41.944 -0.804 1.00 . B B . 17 THR HG23 1 1
10 32469 2 1 17 THR N N 18.403 38.179 -2.472 1.00 . B B . 17 THR N 1 1
10 32470 2 1 17 THR O O 18.042 37.772 0.842 1.00 . B B . 17 THR O 1 1
10 32471 2 1 17 THR OG1 O 17.526 40.826 -2.672 1.00 . B B . 17 THR OG1 1 1
10 32472 2 1 18 THR C C 14.961 35.367 -0.347 1.00 . B B . 18 THR C 1 1
10 32473 2 1 18 THR CA C 15.605 36.526 0.407 1.00 . B B . 18 THR CA 1 1
10 32474 2 1 18 THR CB C 14.548 37.275 1.218 1.00 . B B . 18 THR CB 1 1
10 32475 2 1 18 THR CG2 C 13.559 38.033 0.358 1.00 . B B . 18 THR CG2 1 1
10 32476 2 1 18 THR H H 15.857 37.644 -1.373 1.00 . B B . 18 THR H 1 1
10 32477 2 1 18 THR HA H 16.350 36.129 1.082 1.00 . B B . 18 THR HA 1 1
10 32478 2 1 18 THR HB H 15.042 37.991 1.861 1.00 . B B . 18 THR HB 1 1
10 32479 2 1 18 THR HG1 H 14.343 36.127 2.790 1.00 . B B . 18 THR HG1 1 1
10 32480 2 1 18 THR HG21 H 12.886 37.335 -0.116 1.00 . B B . 18 THR HG21 1 1
10 32481 2 1 18 THR HG22 H 14.092 38.589 -0.399 1.00 . B B . 18 THR HG22 1 1
10 32482 2 1 18 THR HG23 H 12.994 38.715 0.976 1.00 . B B . 18 THR HG23 1 1
10 32483 2 1 18 THR N N 16.278 37.436 -0.513 1.00 . B B . 18 THR N 1 1
10 32484 2 1 18 THR O O 14.896 35.372 -1.577 1.00 . B B . 18 THR O 1 1
10 32485 2 1 18 THR OG1 O 13.812 36.380 2.033 1.00 . B B . 18 THR OG1 1 1
10 32486 2 1 19 GLU C C 12.360 33.443 -0.419 1.00 . B B . 19 GLU C 1 1
10 32487 2 1 19 GLU CA C 13.851 33.205 -0.201 1.00 . B B . 19 GLU CA 1 1
10 32488 2 1 19 GLU CB C 14.056 31.976 0.688 1.00 . B B . 19 GLU CB 1 1
10 32489 2 1 19 GLU CD C 15.681 30.203 1.459 1.00 . B B . 19 GLU CD 1 1
10 32490 2 1 19 GLU CG C 15.514 31.584 0.858 1.00 . B B . 19 GLU CG 1 1
10 32491 2 1 19 GLU H H 14.570 34.424 1.372 1.00 . B B . 19 GLU H 1 1
10 32492 2 1 19 GLU HA H 14.318 33.027 -1.157 1.00 . B B . 19 GLU HA 1 1
10 32493 2 1 19 GLU HB2 H 13.644 32.181 1.666 1.00 . B B . 19 GLU HB2 1 1
10 32494 2 1 19 GLU HB3 H 13.529 31.140 0.253 1.00 . B B . 19 GLU HB3 1 1
10 32495 2 1 19 GLU HG2 H 15.993 31.598 -0.111 1.00 . B B . 19 GLU HG2 1 1
10 32496 2 1 19 GLU HG3 H 15.994 32.304 1.506 1.00 . B B . 19 GLU HG3 1 1
10 32497 2 1 19 GLU N N 14.488 34.372 0.397 1.00 . B B . 19 GLU N 1 1
10 32498 2 1 19 GLU O O 11.766 34.332 0.192 1.00 . B B . 19 GLU O 1 1
10 32499 2 1 19 GLU OE1 O 15.171 29.977 2.577 1.00 . B B . 19 GLU OE1 1 1
10 32500 2 1 19 GLU OE2 O 16.320 29.347 0.813 1.00 . B B . 19 GLU OE2 1 1
10 32501 2 1 20 ALA C C 9.554 31.604 -0.985 1.00 . B B . 20 ALA C 1 1
10 32502 2 1 20 ALA CA C 10.338 32.758 -1.595 1.00 . B B . 20 ALA CA 1 1
10 32503 2 1 20 ALA CB C 10.120 32.811 -3.099 1.00 . B B . 20 ALA CB 1 1
10 32504 2 1 20 ALA H H 12.288 31.950 -1.747 1.00 . B B . 20 ALA H 1 1
10 32505 2 1 20 ALA HA H 9.983 33.683 -1.171 1.00 . B B . 20 ALA HA 1 1
10 32506 2 1 20 ALA HB1 H 10.385 33.790 -3.468 1.00 . B B . 20 ALA HB1 1 1
10 32507 2 1 20 ALA HB2 H 9.081 32.614 -3.319 1.00 . B B . 20 ALA HB2 1 1
10 32508 2 1 20 ALA HB3 H 10.737 32.066 -3.578 1.00 . B B . 20 ALA HB3 1 1
10 32509 2 1 20 ALA N N 11.760 32.640 -1.295 1.00 . B B . 20 ALA N 1 1
10 32510 2 1 20 ALA O O 8.845 31.775 0.007 1.00 . B B . 20 ALA O 1 1
10 32511 2 1 21 VAL C C 9.834 28.500 -0.062 1.00 . B B . 21 VAL C 1 1
10 32512 2 1 21 VAL CA C 8.996 29.240 -1.099 1.00 . B B . 21 VAL CA 1 1
10 32513 2 1 21 VAL CB C 8.634 28.272 -2.247 1.00 . B B . 21 VAL CB 1 1
10 32514 2 1 21 VAL CG1 C 7.471 28.822 -3.057 1.00 . B B . 21 VAL CG1 1 1
10 32515 2 1 21 VAL CG2 C 9.835 28.006 -3.146 1.00 . B B . 21 VAL CG2 1 1
10 32516 2 1 21 VAL H H 10.266 30.363 -2.366 1.00 . B B . 21 VAL H 1 1
10 32517 2 1 21 VAL HA H 8.078 29.566 -0.632 1.00 . B B . 21 VAL HA 1 1
10 32518 2 1 21 VAL HB H 8.324 27.333 -1.812 1.00 . B B . 21 VAL HB 1 1
10 32519 2 1 21 VAL HG11 H 6.871 29.465 -2.431 1.00 . B B . 21 VAL HG11 1 1
10 32520 2 1 21 VAL HG12 H 6.866 28.004 -3.419 1.00 . B B . 21 VAL HG12 1 1
10 32521 2 1 21 VAL HG13 H 7.850 29.386 -3.895 1.00 . B B . 21 VAL HG13 1 1
10 32522 2 1 21 VAL HG21 H 9.587 27.226 -3.853 1.00 . B B . 21 VAL HG21 1 1
10 32523 2 1 21 VAL HG22 H 10.675 27.691 -2.547 1.00 . B B . 21 VAL HG22 1 1
10 32524 2 1 21 VAL HG23 H 10.092 28.907 -3.684 1.00 . B B . 21 VAL HG23 1 1
10 32525 2 1 21 VAL N N 9.690 30.429 -1.584 1.00 . B B . 21 VAL N 1 1
10 32526 2 1 21 VAL O O 10.505 27.515 -0.368 1.00 . B B . 21 VAL O 1 1
10 32527 2 1 22 ASP C C 9.625 27.561 3.161 1.00 . B B . 22 ASP C 1 1
10 32528 2 1 22 ASP CA C 10.529 28.401 2.275 1.00 . B B . 22 ASP CA 1 1
10 32529 2 1 22 ASP CB C 11.193 29.500 3.106 1.00 . B B . 22 ASP CB 1 1
10 32530 2 1 22 ASP CG C 12.079 28.945 4.204 1.00 . B B . 22 ASP CG 1 1
10 32531 2 1 22 ASP H H 9.233 29.783 1.346 1.00 . B B . 22 ASP H 1 1
10 32532 2 1 22 ASP HA H 11.296 27.758 1.867 1.00 . B B . 22 ASP HA 1 1
10 32533 2 1 22 ASP HB2 H 11.798 30.116 2.459 1.00 . B B . 22 ASP HB2 1 1
10 32534 2 1 22 ASP HB3 H 10.424 30.109 3.562 1.00 . B B . 22 ASP HB3 1 1
10 32535 2 1 22 ASP N N 9.784 28.992 1.171 1.00 . B B . 22 ASP N 1 1
10 32536 2 1 22 ASP O O 8.457 27.885 3.373 1.00 . B B . 22 ASP O 1 1
10 32537 2 1 22 ASP OD1 O 13.123 28.343 3.877 1.00 . B B . 22 ASP OD1 1 1
10 32538 2 1 22 ASP OD2 O 11.729 29.110 5.392 1.00 . B B . 22 ASP OD2 1 1
10 32539 2 1 23 ALA C C 8.752 26.341 5.679 1.00 . B B . 23 ALA C 1 1
10 32540 2 1 23 ALA CA C 9.450 25.577 4.553 1.00 . B B . 23 ALA CA 1 1
10 32541 2 1 23 ALA CB C 10.411 24.542 5.110 1.00 . B B . 23 ALA CB 1 1
10 32542 2 1 23 ALA H H 11.118 26.281 3.470 1.00 . B B . 23 ALA H 1 1
10 32543 2 1 23 ALA HA H 8.707 25.065 3.960 1.00 . B B . 23 ALA HA 1 1
10 32544 2 1 23 ALA HB1 H 11.363 24.640 4.606 1.00 . B B . 23 ALA HB1 1 1
10 32545 2 1 23 ALA HB2 H 10.013 23.552 4.941 1.00 . B B . 23 ALA HB2 1 1
10 32546 2 1 23 ALA HB3 H 10.546 24.702 6.170 1.00 . B B . 23 ALA HB3 1 1
10 32547 2 1 23 ALA N N 10.182 26.479 3.680 1.00 . B B . 23 ALA N 1 1
10 32548 2 1 23 ALA O O 7.596 26.071 6.002 1.00 . B B . 23 ALA O 1 1
10 32549 2 1 24 ALA C C 7.796 29.025 6.846 1.00 . B B . 24 ALA C 1 1
10 32550 2 1 24 ALA CA C 8.916 28.115 7.347 1.00 . B B . 24 ALA CA 1 1
10 32551 2 1 24 ALA CB C 10.018 28.940 7.993 1.00 . B B . 24 ALA CB 1 1
10 32552 2 1 24 ALA H H 10.377 27.471 5.957 1.00 . B B . 24 ALA H 1 1
10 32553 2 1 24 ALA HA H 8.514 27.447 8.095 1.00 . B B . 24 ALA HA 1 1
10 32554 2 1 24 ALA HB1 H 9.746 29.167 9.013 1.00 . B B . 24 ALA HB1 1 1
10 32555 2 1 24 ALA HB2 H 10.150 29.859 7.443 1.00 . B B . 24 ALA HB2 1 1
10 32556 2 1 24 ALA HB3 H 10.941 28.380 7.983 1.00 . B B . 24 ALA HB3 1 1
10 32557 2 1 24 ALA N N 9.463 27.301 6.266 1.00 . B B . 24 ALA N 1 1
10 32558 2 1 24 ALA O O 6.887 29.379 7.597 1.00 . B B . 24 ALA O 1 1
10 32559 2 1 25 THR C C 5.498 29.614 4.976 1.00 . B B . 25 THR C 1 1
10 32560 2 1 25 THR CA C 6.870 30.278 4.968 1.00 . B B . 25 THR CA 1 1
10 32561 2 1 25 THR CB C 7.280 30.627 3.533 1.00 . B B . 25 THR CB 1 1
10 32562 2 1 25 THR CG2 C 6.260 31.466 2.793 1.00 . B B . 25 THR CG2 1 1
10 32563 2 1 25 THR H H 8.623 29.092 5.027 1.00 . B B . 25 THR H 1 1
10 32564 2 1 25 THR HA H 6.824 31.185 5.552 1.00 . B B . 25 THR HA 1 1
10 32565 2 1 25 THR HB H 7.415 29.710 2.977 1.00 . B B . 25 THR HB 1 1
10 32566 2 1 25 THR HG1 H 8.843 31.378 2.623 1.00 . B B . 25 THR HG1 1 1
10 32567 2 1 25 THR HG21 H 5.621 31.967 3.503 1.00 . B B . 25 THR HG21 1 1
10 32568 2 1 25 THR HG22 H 5.662 30.827 2.155 1.00 . B B . 25 THR HG22 1 1
10 32569 2 1 25 THR HG23 H 6.773 32.200 2.187 1.00 . B B . 25 THR HG23 1 1
10 32570 2 1 25 THR N N 7.872 29.405 5.573 1.00 . B B . 25 THR N 1 1
10 32571 2 1 25 THR O O 4.480 30.264 5.218 1.00 . B B . 25 THR O 1 1
10 32572 2 1 25 THR OG1 O 8.506 31.336 3.521 1.00 . B B . 25 THR OG1 1 1
10 32573 2 1 26 PHE C C 3.660 27.451 6.127 1.00 . B B . 26 PHE C 1 1
10 32574 2 1 26 PHE CA C 4.239 27.552 4.717 1.00 . B B . 26 PHE CA 1 1
10 32575 2 1 26 PHE CB C 4.465 26.153 4.142 1.00 . B B . 26 PHE CB 1 1
10 32576 2 1 26 PHE CD1 C 2.587 25.956 2.493 1.00 . B B . 26 PHE CD1 1 1
10 32577 2 1 26 PHE CD2 C 2.630 24.447 4.340 1.00 . B B . 26 PHE CD2 1 1
10 32578 2 1 26 PHE CE1 C 1.425 25.367 2.035 1.00 . B B . 26 PHE CE1 1 1
10 32579 2 1 26 PHE CE2 C 1.468 23.854 3.885 1.00 . B B . 26 PHE CE2 1 1
10 32580 2 1 26 PHE CG C 3.202 25.504 3.650 1.00 . B B . 26 PHE CG 1 1
10 32581 2 1 26 PHE CZ C 0.864 24.315 2.731 1.00 . B B . 26 PHE CZ 1 1
10 32582 2 1 26 PHE H H 6.333 27.853 4.564 1.00 . B B . 26 PHE H 1 1
10 32583 2 1 26 PHE HA H 3.535 28.077 4.090 1.00 . B B . 26 PHE HA 1 1
10 32584 2 1 26 PHE HB2 H 5.152 26.216 3.312 1.00 . B B . 26 PHE HB2 1 1
10 32585 2 1 26 PHE HB3 H 4.889 25.519 4.907 1.00 . B B . 26 PHE HB3 1 1
10 32586 2 1 26 PHE HD1 H 3.025 26.779 1.948 1.00 . B B . 26 PHE HD1 1 1
10 32587 2 1 26 PHE HD2 H 3.102 24.086 5.242 1.00 . B B . 26 PHE HD2 1 1
10 32588 2 1 26 PHE HE1 H 0.955 25.730 1.132 1.00 . B B . 26 PHE HE1 1 1
10 32589 2 1 26 PHE HE2 H 1.031 23.030 4.431 1.00 . B B . 26 PHE HE2 1 1
10 32590 2 1 26 PHE HZ H -0.045 23.853 2.374 1.00 . B B . 26 PHE HZ 1 1
10 32591 2 1 26 PHE N N 5.483 28.312 4.724 1.00 . B B . 26 PHE N 1 1
10 32592 2 1 26 PHE O O 2.461 27.630 6.335 1.00 . B B . 26 PHE O 1 1
10 32593 2 1 27 GLU C C 3.428 28.241 9.021 1.00 . B B . 27 GLU C 1 1
10 32594 2 1 27 GLU CA C 4.126 26.993 8.483 1.00 . B B . 27 GLU CA 1 1
10 32595 2 1 27 GLU CB C 5.352 26.676 9.346 1.00 . B B . 27 GLU CB 1 1
10 32596 2 1 27 GLU CD C 5.879 27.342 11.728 1.00 . B B . 27 GLU CD 1 1
10 32597 2 1 27 GLU CG C 5.030 26.473 10.818 1.00 . B B . 27 GLU CG 1 1
10 32598 2 1 27 GLU H H 5.469 27.002 6.846 1.00 . B B . 27 GLU H 1 1
10 32599 2 1 27 GLU HA H 3.440 26.162 8.540 1.00 . B B . 27 GLU HA 1 1
10 32600 2 1 27 GLU HB2 H 5.815 25.775 8.973 1.00 . B B . 27 GLU HB2 1 1
10 32601 2 1 27 GLU HB3 H 6.055 27.491 9.262 1.00 . B B . 27 GLU HB3 1 1
10 32602 2 1 27 GLU HG2 H 3.991 26.715 10.983 1.00 . B B . 27 GLU HG2 1 1
10 32603 2 1 27 GLU HG3 H 5.203 25.436 11.071 1.00 . B B . 27 GLU HG3 1 1
10 32604 2 1 27 GLU N N 4.529 27.144 7.086 1.00 . B B . 27 GLU N 1 1
10 32605 2 1 27 GLU O O 2.320 28.161 9.552 1.00 . B B . 27 GLU O 1 1
10 32606 2 1 27 GLU OE1 O 7.068 27.551 11.409 1.00 . B B . 27 GLU OE1 1 1
10 32607 2 1 27 GLU OE2 O 5.354 27.811 12.760 1.00 . B B . 27 GLU OE2 1 1
10 32608 2 1 28 LYS C C 2.318 31.114 8.661 1.00 . B B . 28 LYS C 1 1
10 32609 2 1 28 LYS CA C 3.552 30.641 9.431 1.00 . B B . 28 LYS CA 1 1
10 32610 2 1 28 LYS CB C 4.626 31.729 9.399 1.00 . B B . 28 LYS CB 1 1
10 32611 2 1 28 LYS CD C 5.268 34.094 9.960 1.00 . B B . 28 LYS CD 1 1
10 32612 2 1 28 LYS CE C 6.600 33.706 10.581 1.00 . B B . 28 LYS CE 1 1
10 32613 2 1 28 LYS CG C 4.230 32.997 10.137 1.00 . B B . 28 LYS CG 1 1
10 32614 2 1 28 LYS H H 4.988 29.383 8.515 1.00 . B B . 28 LYS H 1 1
10 32615 2 1 28 LYS HA H 3.267 30.473 10.459 1.00 . B B . 28 LYS HA 1 1
10 32616 2 1 28 LYS HB2 H 5.528 31.342 9.851 1.00 . B B . 28 LYS HB2 1 1
10 32617 2 1 28 LYS HB3 H 4.830 31.985 8.370 1.00 . B B . 28 LYS HB3 1 1
10 32618 2 1 28 LYS HD2 H 5.414 34.271 8.904 1.00 . B B . 28 LYS HD2 1 1
10 32619 2 1 28 LYS HD3 H 4.909 34.996 10.433 1.00 . B B . 28 LYS HD3 1 1
10 32620 2 1 28 LYS HE2 H 6.411 33.100 11.456 1.00 . B B . 28 LYS HE2 1 1
10 32621 2 1 28 LYS HE3 H 7.166 33.133 9.862 1.00 . B B . 28 LYS HE3 1 1
10 32622 2 1 28 LYS HG2 H 3.284 33.347 9.751 1.00 . B B . 28 LYS HG2 1 1
10 32623 2 1 28 LYS HG3 H 4.131 32.774 11.189 1.00 . B B . 28 LYS HG3 1 1
10 32624 2 1 28 LYS HZ1 H 7.789 35.366 10.142 1.00 . B B . 28 LYS HZ1 1 1
10 32625 2 1 28 LYS HZ2 H 8.177 34.617 11.607 1.00 . B B . 28 LYS HZ2 1 1
10 32626 2 1 28 LYS HZ3 H 6.790 35.578 11.490 1.00 . B B . 28 LYS HZ3 1 1
10 32627 2 1 28 LYS N N 4.094 29.385 8.916 1.00 . B B . 28 LYS N 1 1
10 32628 2 1 28 LYS NZ N 7.394 34.900 10.984 1.00 . B B . 28 LYS NZ 1 1
10 32629 2 1 28 LYS O O 1.309 31.477 9.265 1.00 . B B . 28 LYS O 1 1
10 32630 2 1 29 VAL C C 0.044 30.690 6.661 1.00 . B B . 29 VAL C 1 1
10 32631 2 1 29 VAL CA C 1.279 31.576 6.507 1.00 . B B . 29 VAL CA 1 1
10 32632 2 1 29 VAL CB C 1.671 31.628 5.017 1.00 . B B . 29 VAL CB 1 1
10 32633 2 1 29 VAL CG1 C 0.512 32.140 4.170 1.00 . B B . 29 VAL CG1 1 1
10 32634 2 1 29 VAL CG2 C 2.905 32.497 4.824 1.00 . B B . 29 VAL CG2 1 1
10 32635 2 1 29 VAL H H 3.219 30.827 6.891 1.00 . B B . 29 VAL H 1 1
10 32636 2 1 29 VAL HA H 1.024 32.578 6.819 1.00 . B B . 29 VAL HA 1 1
10 32637 2 1 29 VAL HB H 1.909 30.626 4.692 1.00 . B B . 29 VAL HB 1 1
10 32638 2 1 29 VAL HG11 H -0.370 31.542 4.362 1.00 . B B . 29 VAL HG11 1 1
10 32639 2 1 29 VAL HG12 H 0.772 32.070 3.124 1.00 . B B . 29 VAL HG12 1 1
10 32640 2 1 29 VAL HG13 H 0.309 33.171 4.423 1.00 . B B . 29 VAL HG13 1 1
10 32641 2 1 29 VAL HG21 H 2.602 33.499 4.557 1.00 . B B . 29 VAL HG21 1 1
10 32642 2 1 29 VAL HG22 H 3.516 32.084 4.034 1.00 . B B . 29 VAL HG22 1 1
10 32643 2 1 29 VAL HG23 H 3.473 32.524 5.741 1.00 . B B . 29 VAL HG23 1 1
10 32644 2 1 29 VAL N N 2.397 31.126 7.334 1.00 . B B . 29 VAL N 1 1
10 32645 2 1 29 VAL O O -1.079 31.188 6.733 1.00 . B B . 29 VAL O 1 1
10 32646 2 1 30 VAL C C -1.492 28.470 8.194 1.00 . B B . 30 VAL C 1 1
10 32647 2 1 30 VAL CA C -0.858 28.437 6.809 1.00 . B B . 30 VAL CA 1 1
10 32648 2 1 30 VAL CB C -0.424 26.997 6.464 1.00 . B B . 30 VAL CB 1 1
10 32649 2 1 30 VAL CG1 C -1.594 26.030 6.586 1.00 . B B . 30 VAL CG1 1 1
10 32650 2 1 30 VAL CG2 C 0.163 26.946 5.061 1.00 . B B . 30 VAL CG2 1 1
10 32651 2 1 30 VAL H H 1.169 29.039 6.622 1.00 . B B . 30 VAL H 1 1
10 32652 2 1 30 VAL HA H -1.609 28.739 6.093 1.00 . B B . 30 VAL HA 1 1
10 32653 2 1 30 VAL HB H 0.342 26.692 7.161 1.00 . B B . 30 VAL HB 1 1
10 32654 2 1 30 VAL HG11 H -1.801 25.844 7.630 1.00 . B B . 30 VAL HG11 1 1
10 32655 2 1 30 VAL HG12 H -1.345 25.099 6.096 1.00 . B B . 30 VAL HG12 1 1
10 32656 2 1 30 VAL HG13 H -2.467 26.459 6.115 1.00 . B B . 30 VAL HG13 1 1
10 32657 2 1 30 VAL HG21 H 0.727 27.847 4.874 1.00 . B B . 30 VAL HG21 1 1
10 32658 2 1 30 VAL HG22 H -0.637 26.867 4.339 1.00 . B B . 30 VAL HG22 1 1
10 32659 2 1 30 VAL HG23 H 0.813 26.089 4.972 1.00 . B B . 30 VAL HG23 1 1
10 32660 2 1 30 VAL N N 0.252 29.378 6.689 1.00 . B B . 30 VAL N 1 1
10 32661 2 1 30 VAL O O -2.717 28.509 8.315 1.00 . B B . 30 VAL O 1 1
10 32662 2 1 31 LYS C C -1.952 29.795 10.855 1.00 . B B . 31 LYS C 1 1
10 32663 2 1 31 LYS CA C -1.200 28.494 10.601 1.00 . B B . 31 LYS CA 1 1
10 32664 2 1 31 LYS CB C -0.061 28.346 11.613 1.00 . B B . 31 LYS CB 1 1
10 32665 2 1 31 LYS CD C 0.533 28.812 14.010 1.00 . B B . 31 LYS CD 1 1
10 32666 2 1 31 LYS CE C 0.281 28.347 15.437 1.00 . B B . 31 LYS CE 1 1
10 32667 2 1 31 LYS CG C -0.530 28.290 13.058 1.00 . B B . 31 LYS CG 1 1
10 32668 2 1 31 LYS H H 0.297 28.436 9.119 1.00 . B B . 31 LYS H 1 1
10 32669 2 1 31 LYS HA H -1.883 27.666 10.717 1.00 . B B . 31 LYS HA 1 1
10 32670 2 1 31 LYS HB2 H 0.482 27.439 11.398 1.00 . B B . 31 LYS HB2 1 1
10 32671 2 1 31 LYS HB3 H 0.609 29.188 11.509 1.00 . B B . 31 LYS HB3 1 1
10 32672 2 1 31 LYS HD2 H 1.498 28.451 13.691 1.00 . B B . 31 LYS HD2 1 1
10 32673 2 1 31 LYS HD3 H 0.525 29.892 13.986 1.00 . B B . 31 LYS HD3 1 1
10 32674 2 1 31 LYS HE2 H -0.773 28.446 15.652 1.00 . B B . 31 LYS HE2 1 1
10 32675 2 1 31 LYS HE3 H 0.571 27.310 15.520 1.00 . B B . 31 LYS HE3 1 1
10 32676 2 1 31 LYS HG2 H -1.420 28.895 13.162 1.00 . B B . 31 LYS HG2 1 1
10 32677 2 1 31 LYS HG3 H -0.757 27.265 13.313 1.00 . B B . 31 LYS HG3 1 1
10 32678 2 1 31 LYS HZ1 H 1.993 28.724 16.573 1.00 . B B . 31 LYS HZ1 1 1
10 32679 2 1 31 LYS HZ2 H 0.553 29.173 17.336 1.00 . B B . 31 LYS HZ2 1 1
10 32680 2 1 31 LYS HZ3 H 1.174 30.122 16.083 1.00 . B B . 31 LYS HZ3 1 1
10 32681 2 1 31 LYS N N -0.675 28.460 9.243 1.00 . B B . 31 LYS N 1 1
10 32682 2 1 31 LYS NZ N 1.055 29.148 16.426 1.00 . B B . 31 LYS NZ 1 1
10 32683 2 1 31 LYS O O -3.052 29.792 11.403 1.00 . B B . 31 LYS O 1 1
10 32684 2 1 32 GLN C C -3.272 32.321 9.837 1.00 . B B . 32 GLN C 1 1
10 32685 2 1 32 GLN CA C -1.968 32.214 10.620 1.00 . B B . 32 GLN CA 1 1
10 32686 2 1 32 GLN CB C -1.005 33.320 10.185 1.00 . B B . 32 GLN CB 1 1
10 32687 2 1 32 GLN CD C -1.111 35.021 12.050 1.00 . B B . 32 GLN CD 1 1
10 32688 2 1 32 GLN CG C -1.451 34.710 10.605 1.00 . B B . 32 GLN CG 1 1
10 32689 2 1 32 GLN H H -0.482 30.842 10.000 1.00 . B B . 32 GLN H 1 1
10 32690 2 1 32 GLN HA H -2.187 32.333 11.672 1.00 . B B . 32 GLN HA 1 1
10 32691 2 1 32 GLN HB2 H -0.035 33.129 10.620 1.00 . B B . 32 GLN HB2 1 1
10 32692 2 1 32 GLN HB3 H -0.916 33.303 9.109 1.00 . B B . 32 GLN HB3 1 1
10 32693 2 1 32 GLN HE21 H -3.040 35.213 12.489 1.00 . B B . 32 GLN HE21 1 1
10 32694 2 1 32 GLN HE22 H -1.944 35.457 13.801 1.00 . B B . 32 GLN HE22 1 1
10 32695 2 1 32 GLN HG2 H -0.963 35.437 9.972 1.00 . B B . 32 GLN HG2 1 1
10 32696 2 1 32 GLN HG3 H -2.521 34.785 10.478 1.00 . B B . 32 GLN HG3 1 1
10 32697 2 1 32 GLN N N -1.353 30.905 10.444 1.00 . B B . 32 GLN N 1 1
10 32698 2 1 32 GLN NE2 N -2.135 35.254 12.862 1.00 . B B . 32 GLN NE2 1 1
10 32699 2 1 32 GLN O O -4.280 32.794 10.362 1.00 . B B . 32 GLN O 1 1
10 32700 2 1 32 GLN OE1 O 0.059 35.050 12.432 1.00 . B B . 32 GLN OE1 1 1
10 32701 2 1 33 PHE C C -5.531 30.955 8.214 1.00 . B B . 33 PHE C 1 1
10 32702 2 1 33 PHE CA C -4.436 31.911 7.732 1.00 . B B . 33 PHE CA 1 1
10 32703 2 1 33 PHE CB C -4.009 31.637 6.278 1.00 . B B . 33 PHE CB 1 1
10 32704 2 1 33 PHE CD1 C -6.257 31.831 5.146 1.00 . B B . 33 PHE CD1 1 1
10 32705 2 1 33 PHE CD2 C -4.897 29.926 4.692 1.00 . B B . 33 PHE CD2 1 1
10 32706 2 1 33 PHE CE1 C -7.224 31.347 4.281 1.00 . B B . 33 PHE CE1 1 1
10 32707 2 1 33 PHE CE2 C -5.858 29.437 3.829 1.00 . B B . 33 PHE CE2 1 1
10 32708 2 1 33 PHE CG C -5.087 31.122 5.364 1.00 . B B . 33 PHE CG 1 1
10 32709 2 1 33 PHE CZ C -7.022 30.146 3.623 1.00 . B B . 33 PHE CZ 1 1
10 32710 2 1 33 PHE H H -2.434 31.483 8.205 1.00 . B B . 33 PHE H 1 1
10 32711 2 1 33 PHE HA H -4.829 32.916 7.783 1.00 . B B . 33 PHE HA 1 1
10 32712 2 1 33 PHE HB2 H -3.638 32.554 5.850 1.00 . B B . 33 PHE HB2 1 1
10 32713 2 1 33 PHE HB3 H -3.210 30.911 6.286 1.00 . B B . 33 PHE HB3 1 1
10 32714 2 1 33 PHE HD1 H -6.416 32.766 5.664 1.00 . B B . 33 PHE HD1 1 1
10 32715 2 1 33 PHE HD2 H -3.983 29.371 4.850 1.00 . B B . 33 PHE HD2 1 1
10 32716 2 1 33 PHE HE1 H -8.134 31.906 4.117 1.00 . B B . 33 PHE HE1 1 1
10 32717 2 1 33 PHE HE2 H -5.696 28.500 3.315 1.00 . B B . 33 PHE HE2 1 1
10 32718 2 1 33 PHE HZ H -7.773 29.762 2.948 1.00 . B B . 33 PHE HZ 1 1
10 32719 2 1 33 PHE N N -3.253 31.874 8.584 1.00 . B B . 33 PHE N 1 1
10 32720 2 1 33 PHE O O -6.701 31.332 8.284 1.00 . B B . 33 PHE O 1 1
10 32721 2 1 34 PHE C C -6.565 28.961 10.454 1.00 . B B . 34 PHE C 1 1
10 32722 2 1 34 PHE CA C -6.123 28.730 9.005 1.00 . B B . 34 PHE CA 1 1
10 32723 2 1 34 PHE CB C -5.582 27.317 8.798 1.00 . B B . 34 PHE CB 1 1
10 32724 2 1 34 PHE CD1 C -4.893 27.240 6.384 1.00 . B B . 34 PHE CD1 1 1
10 32725 2 1 34 PHE CD2 C -6.854 26.054 7.045 1.00 . B B . 34 PHE CD2 1 1
10 32726 2 1 34 PHE CE1 C -5.090 26.842 5.076 1.00 . B B . 34 PHE CE1 1 1
10 32727 2 1 34 PHE CE2 C -7.052 25.649 5.740 1.00 . B B . 34 PHE CE2 1 1
10 32728 2 1 34 PHE CG C -5.771 26.852 7.382 1.00 . B B . 34 PHE CG 1 1
10 32729 2 1 34 PHE CZ C -6.172 26.044 4.753 1.00 . B B . 34 PHE CZ 1 1
10 32730 2 1 34 PHE H H -4.210 29.474 8.465 1.00 . B B . 34 PHE H 1 1
10 32731 2 1 34 PHE HA H -6.997 28.842 8.382 1.00 . B B . 34 PHE HA 1 1
10 32732 2 1 34 PHE HB2 H -4.524 27.300 9.023 1.00 . B B . 34 PHE HB2 1 1
10 32733 2 1 34 PHE HB3 H -6.102 26.632 9.452 1.00 . B B . 34 PHE HB3 1 1
10 32734 2 1 34 PHE HD1 H -4.045 27.861 6.635 1.00 . B B . 34 PHE HD1 1 1
10 32735 2 1 34 PHE HD2 H -7.543 25.742 7.816 1.00 . B B . 34 PHE HD2 1 1
10 32736 2 1 34 PHE HE1 H -4.398 27.151 4.306 1.00 . B B . 34 PHE HE1 1 1
10 32737 2 1 34 PHE HE2 H -7.899 25.024 5.491 1.00 . B B . 34 PHE HE2 1 1
10 32738 2 1 34 PHE HZ H -6.331 25.738 3.730 1.00 . B B . 34 PHE HZ 1 1
10 32739 2 1 34 PHE N N -5.154 29.723 8.539 1.00 . B B . 34 PHE N 1 1
10 32740 2 1 34 PHE O O -7.722 28.716 10.793 1.00 . B B . 34 PHE O 1 1
10 32741 2 1 35 ASN C C -7.233 30.620 12.811 1.00 . B B . 35 ASN C 1 1
10 32742 2 1 35 ASN CA C -6.013 29.701 12.710 1.00 . B B . 35 ASN CA 1 1
10 32743 2 1 35 ASN CB C -4.829 30.315 13.472 1.00 . B B . 35 ASN CB 1 1
10 32744 2 1 35 ASN CG C -3.822 29.283 13.964 1.00 . B B . 35 ASN CG 1 1
10 32745 2 1 35 ASN H H -4.754 29.632 10.994 1.00 . B B . 35 ASN H 1 1
10 32746 2 1 35 ASN HA H -6.262 28.754 13.164 1.00 . B B . 35 ASN HA 1 1
10 32747 2 1 35 ASN HB2 H -4.310 31.003 12.818 1.00 . B B . 35 ASN HB2 1 1
10 32748 2 1 35 ASN HB3 H -5.205 30.858 14.326 1.00 . B B . 35 ASN HB3 1 1
10 32749 2 1 35 ASN HD21 H -4.257 28.049 12.463 1.00 . B B . 35 ASN HD21 1 1
10 32750 2 1 35 ASN HD22 H -3.058 27.490 13.572 1.00 . B B . 35 ASN HD22 1 1
10 32751 2 1 35 ASN N N -5.661 29.439 11.310 1.00 . B B . 35 ASN N 1 1
10 32752 2 1 35 ASN ND2 N -3.700 28.162 13.259 1.00 . B B . 35 ASN ND2 1 1
10 32753 2 1 35 ASN O O -8.031 30.513 13.742 1.00 . B B . 35 ASN O 1 1
10 32754 2 1 35 ASN OD1 O -3.159 29.495 14.979 1.00 . B B . 35 ASN OD1 1 1
10 32755 2 1 36 ASP C C -9.835 31.747 11.674 1.00 . B B . 36 ASP C 1 1
10 32756 2 1 36 ASP CA C -8.483 32.459 11.791 1.00 . B B . 36 ASP CA 1 1
10 32757 2 1 36 ASP CB C -8.301 33.431 10.621 1.00 . B B . 36 ASP CB 1 1
10 32758 2 1 36 ASP CG C -6.989 34.188 10.701 1.00 . B B . 36 ASP CG 1 1
10 32759 2 1 36 ASP H H -6.696 31.541 11.126 1.00 . B B . 36 ASP H 1 1
10 32760 2 1 36 ASP HA H -8.472 33.023 12.710 1.00 . B B . 36 ASP HA 1 1
10 32761 2 1 36 ASP HB2 H -8.322 32.878 9.695 1.00 . B B . 36 ASP HB2 1 1
10 32762 2 1 36 ASP HB3 H -9.109 34.147 10.628 1.00 . B B . 36 ASP HB3 1 1
10 32763 2 1 36 ASP N N -7.368 31.515 11.840 1.00 . B B . 36 ASP N 1 1
10 32764 2 1 36 ASP O O -10.881 32.343 11.934 1.00 . B B . 36 ASP O 1 1
10 32765 2 1 36 ASP OD1 O -6.599 34.584 11.820 1.00 . B B . 36 ASP OD1 1 1
10 32766 2 1 36 ASP OD2 O -6.351 34.384 9.645 1.00 . B B . 36 ASP OD2 1 1
10 32767 2 1 37 ASN C C -11.240 28.691 12.248 1.00 . B B . 37 ASN C 1 1
10 32768 2 1 37 ASN CA C -11.046 29.707 11.120 1.00 . B B . 37 ASN CA 1 1
10 32769 2 1 37 ASN CB C -11.084 29.008 9.759 1.00 . B B . 37 ASN CB 1 1
10 32770 2 1 37 ASN CG C -10.071 27.889 9.644 1.00 . B B . 37 ASN CG 1 1
10 32771 2 1 37 ASN H H -8.944 30.059 11.096 1.00 . B B . 37 ASN H 1 1
10 32772 2 1 37 ASN HA H -11.866 30.411 11.162 1.00 . B B . 37 ASN HA 1 1
10 32773 2 1 37 ASN HB2 H -12.067 28.593 9.603 1.00 . B B . 37 ASN HB2 1 1
10 32774 2 1 37 ASN HB3 H -10.882 29.734 8.985 1.00 . B B . 37 ASN HB3 1 1
10 32775 2 1 37 ASN HD21 H -9.248 28.771 8.064 1.00 . B B . 37 ASN HD21 1 1
10 32776 2 1 37 ASN HD22 H -8.526 27.279 8.555 1.00 . B B . 37 ASN HD22 1 1
10 32777 2 1 37 ASN N N -9.811 30.476 11.275 1.00 . B B . 37 ASN N 1 1
10 32778 2 1 37 ASN ND2 N -9.193 27.989 8.655 1.00 . B B . 37 ASN ND2 1 1
10 32779 2 1 37 ASN O O -12.365 28.265 12.512 1.00 . B B . 37 ASN O 1 1
10 32780 2 1 37 ASN OD1 O -10.082 26.943 10.432 1.00 . B B . 37 ASN OD1 1 1
10 32781 2 1 38 GLY C C -9.275 26.222 13.971 1.00 . B B . 38 GLY C 1 1
10 32782 2 1 38 GLY CA C -10.274 27.369 14.025 1.00 . B B . 38 GLY CA 1 1
10 32783 2 1 38 GLY H H -9.283 28.694 12.694 1.00 . B B . 38 GLY H 1 1
10 32784 2 1 38 GLY HA2 H -10.131 27.902 14.954 1.00 . B B . 38 GLY HA2 1 1
10 32785 2 1 38 GLY HA3 H -11.272 26.956 14.018 1.00 . B B . 38 GLY HA3 1 1
10 32786 2 1 38 GLY N N -10.156 28.317 12.926 1.00 . B B . 38 GLY N 1 1
10 32787 2 1 38 GLY O O -9.423 25.239 14.696 1.00 . B B . 38 GLY O 1 1
10 32788 2 1 39 VAL C C -6.099 25.530 13.997 1.00 . B B . 39 VAL C 1 1
10 32789 2 1 39 VAL CA C -7.242 25.288 13.017 1.00 . B B . 39 VAL CA 1 1
10 32790 2 1 39 VAL CB C -6.668 25.191 11.589 1.00 . B B . 39 VAL CB 1 1
10 32791 2 1 39 VAL CG1 C -5.758 23.977 11.460 1.00 . B B . 39 VAL CG1 1 1
10 32792 2 1 39 VAL CG2 C -7.790 25.131 10.565 1.00 . B B . 39 VAL CG2 1 1
10 32793 2 1 39 VAL H H -8.173 27.141 12.572 1.00 . B B . 39 VAL H 1 1
10 32794 2 1 39 VAL HA H -7.714 24.346 13.257 1.00 . B B . 39 VAL HA 1 1
10 32795 2 1 39 VAL HB H -6.080 26.075 11.397 1.00 . B B . 39 VAL HB 1 1
10 32796 2 1 39 VAL HG11 H -6.072 23.215 12.158 1.00 . B B . 39 VAL HG11 1 1
10 32797 2 1 39 VAL HG12 H -4.739 24.265 11.678 1.00 . B B . 39 VAL HG12 1 1
10 32798 2 1 39 VAL HG13 H -5.815 23.588 10.454 1.00 . B B . 39 VAL HG13 1 1
10 32799 2 1 39 VAL HG21 H -8.017 26.129 10.222 1.00 . B B . 39 VAL HG21 1 1
10 32800 2 1 39 VAL HG22 H -8.669 24.699 11.019 1.00 . B B . 39 VAL HG22 1 1
10 32801 2 1 39 VAL HG23 H -7.480 24.524 9.727 1.00 . B B . 39 VAL HG23 1 1
10 32802 2 1 39 VAL N N -8.253 26.338 13.126 1.00 . B B . 39 VAL N 1 1
10 32803 2 1 39 VAL O O -5.713 26.673 14.243 1.00 . B B . 39 VAL O 1 1
10 32804 2 1 40 ASP C C -3.691 23.248 15.616 1.00 . B B . 40 ASP C 1 1
10 32805 2 1 40 ASP CA C -4.469 24.557 15.518 1.00 . B B . 40 ASP CA 1 1
10 32806 2 1 40 ASP CB C -5.012 24.947 16.894 1.00 . B B . 40 ASP CB 1 1
10 32807 2 1 40 ASP CG C -5.310 26.430 16.999 1.00 . B B . 40 ASP CG 1 1
10 32808 2 1 40 ASP H H -5.915 23.565 14.328 1.00 . B B . 40 ASP H 1 1
10 32809 2 1 40 ASP HA H -3.803 25.332 15.173 1.00 . B B . 40 ASP HA 1 1
10 32810 2 1 40 ASP HB2 H -5.927 24.402 17.081 1.00 . B B . 40 ASP HB2 1 1
10 32811 2 1 40 ASP HB3 H -4.284 24.689 17.649 1.00 . B B . 40 ASP HB3 1 1
10 32812 2 1 40 ASP N N -5.564 24.451 14.559 1.00 . B B . 40 ASP N 1 1
10 32813 2 1 40 ASP O O -3.973 22.288 14.898 1.00 . B B . 40 ASP O 1 1
10 32814 2 1 40 ASP OD1 O -4.451 27.238 16.588 1.00 . B B . 40 ASP OD1 1 1
10 32815 2 1 40 ASP OD2 O -6.403 26.783 17.491 1.00 . B B . 40 ASP OD2 1 1
10 32816 2 1 41 GLY C C -0.434 22.271 16.364 1.00 . B B . 41 GLY C 1 1
10 32817 2 1 41 GLY CA C -1.895 22.029 16.689 1.00 . B B . 41 GLY CA 1 1
10 32818 2 1 41 GLY H H -2.529 24.018 17.050 1.00 . B B . 41 GLY H 1 1
10 32819 2 1 41 GLY HA2 H -1.973 21.703 17.716 1.00 . B B . 41 GLY HA2 1 1
10 32820 2 1 41 GLY HA3 H -2.271 21.248 16.045 1.00 . B B . 41 GLY HA3 1 1
10 32821 2 1 41 GLY N N -2.707 23.219 16.510 1.00 . B B . 41 GLY N 1 1
10 32822 2 1 41 GLY O O 0.091 23.358 16.611 1.00 . B B . 41 GLY O 1 1
10 32823 2 1 42 GLU C C 1.959 20.550 14.211 1.00 . B B . 42 GLU C 1 1
10 32824 2 1 42 GLU CA C 1.638 21.377 15.451 1.00 . B B . 42 GLU CA 1 1
10 32825 2 1 42 GLU CB C 2.518 20.934 16.619 1.00 . B B . 42 GLU CB 1 1
10 32826 2 1 42 GLU CD C 3.185 23.292 17.229 1.00 . B B . 42 GLU CD 1 1
10 32827 2 1 42 GLU CG C 2.629 21.972 17.724 1.00 . B B . 42 GLU CG 1 1
10 32828 2 1 42 GLU H H -0.240 20.418 15.635 1.00 . B B . 42 GLU H 1 1
10 32829 2 1 42 GLU HA H 1.839 22.416 15.237 1.00 . B B . 42 GLU HA 1 1
10 32830 2 1 42 GLU HB2 H 2.105 20.030 17.043 1.00 . B B . 42 GLU HB2 1 1
10 32831 2 1 42 GLU HB3 H 3.511 20.727 16.248 1.00 . B B . 42 GLU HB3 1 1
10 32832 2 1 42 GLU HG2 H 1.647 22.145 18.138 1.00 . B B . 42 GLU HG2 1 1
10 32833 2 1 42 GLU HG3 H 3.281 21.590 18.495 1.00 . B B . 42 GLU HG3 1 1
10 32834 2 1 42 GLU N N 0.228 21.261 15.807 1.00 . B B . 42 GLU N 1 1
10 32835 2 1 42 GLU O O 1.276 19.571 13.909 1.00 . B B . 42 GLU O 1 1
10 32836 2 1 42 GLU OE1 O 4.330 23.304 16.729 1.00 . B B . 42 GLU OE1 1 1
10 32837 2 1 42 GLU OE2 O 2.476 24.314 17.339 1.00 . B B . 42 GLU OE2 1 1
10 32838 2 1 43 TRP C C 4.089 18.927 12.617 1.00 . B B . 43 TRP C 1 1
10 32839 2 1 43 TRP CA C 3.422 20.253 12.288 1.00 . B B . 43 TRP CA 1 1
10 32840 2 1 43 TRP CB C 4.367 21.128 11.465 1.00 . B B . 43 TRP CB 1 1
10 32841 2 1 43 TRP CD1 C 3.572 23.559 11.320 1.00 . B B . 43 TRP CD1 1 1
10 32842 2 1 43 TRP CD2 C 2.981 22.294 9.571 1.00 . B B . 43 TRP CD2 1 1
10 32843 2 1 43 TRP CE2 C 2.485 23.596 9.370 1.00 . B B . 43 TRP CE2 1 1
10 32844 2 1 43 TRP CE3 C 2.733 21.321 8.597 1.00 . B B . 43 TRP CE3 1 1
10 32845 2 1 43 TRP CG C 3.674 22.292 10.823 1.00 . B B . 43 TRP CG 1 1
10 32846 2 1 43 TRP CH2 C 1.527 22.977 7.303 1.00 . B B . 43 TRP CH2 1 1
10 32847 2 1 43 TRP CZ2 C 1.755 23.949 8.239 1.00 . B B . 43 TRP CZ2 1 1
10 32848 2 1 43 TRP CZ3 C 2.008 21.674 7.474 1.00 . B B . 43 TRP CZ3 1 1
10 32849 2 1 43 TRP H H 3.510 21.738 13.791 1.00 . B B . 43 TRP H 1 1
10 32850 2 1 43 TRP HA H 2.541 20.047 11.704 1.00 . B B . 43 TRP HA 1 1
10 32851 2 1 43 TRP HB2 H 5.144 21.514 12.108 1.00 . B B . 43 TRP HB2 1 1
10 32852 2 1 43 TRP HB3 H 4.812 20.531 10.683 1.00 . B B . 43 TRP HB3 1 1
10 32853 2 1 43 TRP HD1 H 3.995 23.881 12.260 1.00 . B B . 43 TRP HD1 1 1
10 32854 2 1 43 TRP HE1 H 2.650 25.298 10.585 1.00 . B B . 43 TRP HE1 1 1
10 32855 2 1 43 TRP HE3 H 3.095 20.310 8.711 1.00 . B B . 43 TRP HE3 1 1
10 32856 2 1 43 TRP HH2 H 0.965 23.208 6.409 1.00 . B B . 43 TRP HH2 1 1
10 32857 2 1 43 TRP HZ2 H 1.377 24.950 8.091 1.00 . B B . 43 TRP HZ2 1 1
10 32858 2 1 43 TRP HZ3 H 1.805 20.935 6.712 1.00 . B B . 43 TRP HZ3 1 1
10 32859 2 1 43 TRP N N 3.006 20.952 13.497 1.00 . B B . 43 TRP N 1 1
10 32860 2 1 43 TRP NE1 N 2.858 24.350 10.453 1.00 . B B . 43 TRP NE1 1 1
10 32861 2 1 43 TRP O O 5.131 18.883 13.273 1.00 . B B . 43 TRP O 1 1
10 32862 2 1 44 THR C C 4.516 15.919 11.074 1.00 . B B . 44 THR C 1 1
10 32863 2 1 44 THR CA C 4.001 16.514 12.377 1.00 . B B . 44 THR CA 1 1
10 32864 2 1 44 THR CB C 2.922 15.610 12.973 1.00 . B B . 44 THR CB 1 1
10 32865 2 1 44 THR CG2 C 2.372 16.124 14.286 1.00 . B B . 44 THR CG2 1 1
10 32866 2 1 44 THR H H 2.653 17.955 11.629 1.00 . B B . 44 THR H 1 1
10 32867 2 1 44 THR HA H 4.822 16.591 13.073 1.00 . B B . 44 THR HA 1 1
10 32868 2 1 44 THR HB H 3.346 14.631 13.153 1.00 . B B . 44 THR HB 1 1
10 32869 2 1 44 THR HG1 H 2.116 14.958 11.312 1.00 . B B . 44 THR HG1 1 1
10 32870 2 1 44 THR HG21 H 1.895 17.078 14.127 1.00 . B B . 44 THR HG21 1 1
10 32871 2 1 44 THR HG22 H 3.180 16.238 14.994 1.00 . B B . 44 THR HG22 1 1
10 32872 2 1 44 THR HG23 H 1.651 15.421 14.673 1.00 . B B . 44 THR HG23 1 1
10 32873 2 1 44 THR N N 3.477 17.848 12.148 1.00 . B B . 44 THR N 1 1
10 32874 2 1 44 THR O O 3.923 16.109 10.012 1.00 . B B . 44 THR O 1 1
10 32875 2 1 44 THR OG1 O 1.836 15.468 12.076 1.00 . B B . 44 THR OG1 1 1
10 32876 2 1 45 TYR C C 5.358 13.414 9.503 1.00 . B B . 45 TYR C 1 1
10 32877 2 1 45 TYR CA C 6.223 14.568 10.001 1.00 . B B . 45 TYR CA 1 1
10 32878 2 1 45 TYR CB C 7.630 14.072 10.334 1.00 . B B . 45 TYR CB 1 1
10 32879 2 1 45 TYR CD1 C 9.200 15.622 9.109 1.00 . B B . 45 TYR CD1 1 1
10 32880 2 1 45 TYR CD2 C 9.126 15.746 11.488 1.00 . B B . 45 TYR CD2 1 1
10 32881 2 1 45 TYR CE1 C 10.151 16.624 9.082 1.00 . B B . 45 TYR CE1 1 1
10 32882 2 1 45 TYR CE2 C 10.076 16.749 11.469 1.00 . B B . 45 TYR CE2 1 1
10 32883 2 1 45 TYR CG C 8.672 15.166 10.310 1.00 . B B . 45 TYR CG 1 1
10 32884 2 1 45 TYR CZ C 10.585 17.185 10.265 1.00 . B B . 45 TYR CZ 1 1
10 32885 2 1 45 TYR H H 6.031 15.086 12.047 1.00 . B B . 45 TYR H 1 1
10 32886 2 1 45 TYR HA H 6.289 15.312 9.222 1.00 . B B . 45 TYR HA 1 1
10 32887 2 1 45 TYR HB2 H 7.627 13.636 11.322 1.00 . B B . 45 TYR HB2 1 1
10 32888 2 1 45 TYR HB3 H 7.918 13.320 9.615 1.00 . B B . 45 TYR HB3 1 1
10 32889 2 1 45 TYR HD1 H 8.857 15.181 8.184 1.00 . B B . 45 TYR HD1 1 1
10 32890 2 1 45 TYR HD2 H 8.724 15.403 12.431 1.00 . B B . 45 TYR HD2 1 1
10 32891 2 1 45 TYR HE1 H 10.549 16.965 8.138 1.00 . B B . 45 TYR HE1 1 1
10 32892 2 1 45 TYR HE2 H 10.415 17.188 12.396 1.00 . B B . 45 TYR HE2 1 1
10 32893 2 1 45 TYR HH H 12.406 17.795 10.161 1.00 . B B . 45 TYR HH 1 1
10 32894 2 1 45 TYR N N 5.619 15.199 11.168 1.00 . B B . 45 TYR N 1 1
10 32895 2 1 45 TYR O O 4.751 12.695 10.296 1.00 . B B . 45 TYR O 1 1
10 32896 2 1 45 TYR OH O 11.531 18.184 10.242 1.00 . B B . 45 TYR OH 1 1
10 32897 2 1 46 ASP C C 5.142 10.821 7.820 1.00 . B B . 46 ASP C 1 1
10 32898 2 1 46 ASP CA C 4.505 12.187 7.581 1.00 . B B . 46 ASP CA 1 1
10 32899 2 1 46 ASP CB C 4.359 12.424 6.076 1.00 . B B . 46 ASP CB 1 1
10 32900 2 1 46 ASP CG C 3.289 13.445 5.747 1.00 . B B . 46 ASP CG 1 1
10 32901 2 1 46 ASP H H 5.804 13.859 7.605 1.00 . B B . 46 ASP H 1 1
10 32902 2 1 46 ASP HA H 3.525 12.204 8.037 1.00 . B B . 46 ASP HA 1 1
10 32903 2 1 46 ASP HB2 H 5.299 12.777 5.683 1.00 . B B . 46 ASP HB2 1 1
10 32904 2 1 46 ASP HB3 H 4.102 11.491 5.597 1.00 . B B . 46 ASP HB3 1 1
10 32905 2 1 46 ASP N N 5.302 13.249 8.186 1.00 . B B . 46 ASP N 1 1
10 32906 2 1 46 ASP O O 6.333 10.723 8.115 1.00 . B B . 46 ASP O 1 1
10 32907 2 1 46 ASP OD1 O 3.496 14.640 6.046 1.00 . B B . 46 ASP OD1 1 1
10 32908 2 1 46 ASP OD2 O 2.245 13.049 5.186 1.00 . B B . 46 ASP OD2 1 1
10 32909 2 1 47 ASP C C 5.835 8.030 6.812 1.00 . B B . 47 ASP C 1 1
10 32910 2 1 47 ASP CA C 4.825 8.408 7.893 1.00 . B B . 47 ASP CA 1 1
10 32911 2 1 47 ASP CB C 3.657 7.419 7.886 1.00 . B B . 47 ASP CB 1 1
10 32912 2 1 47 ASP CG C 2.812 7.529 6.633 1.00 . B B . 47 ASP CG 1 1
10 32913 2 1 47 ASP H H 3.398 9.914 7.461 1.00 . B B . 47 ASP H 1 1
10 32914 2 1 47 ASP HA H 5.313 8.370 8.854 1.00 . B B . 47 ASP HA 1 1
10 32915 2 1 47 ASP HB2 H 4.045 6.414 7.949 1.00 . B B . 47 ASP HB2 1 1
10 32916 2 1 47 ASP HB3 H 3.027 7.611 8.742 1.00 . B B . 47 ASP HB3 1 1
10 32917 2 1 47 ASP N N 4.339 9.769 7.691 1.00 . B B . 47 ASP N 1 1
10 32918 2 1 47 ASP O O 5.557 8.149 5.619 1.00 . B B . 47 ASP O 1 1
10 32919 2 1 47 ASP OD1 O 2.207 8.601 6.416 1.00 . B B . 47 ASP OD1 1 1
10 32920 2 1 47 ASP OD2 O 2.755 6.544 5.866 1.00 . B B . 47 ASP OD2 1 1
10 32921 2 1 48 ALA C C 7.617 6.131 5.337 1.00 . B B . 48 ALA C 1 1
10 32922 2 1 48 ALA CA C 8.075 7.205 6.319 1.00 . B B . 48 ALA CA 1 1
10 32923 2 1 48 ALA CB C 9.292 6.723 7.096 1.00 . B B . 48 ALA CB 1 1
10 32924 2 1 48 ALA H H 7.176 7.526 8.206 1.00 . B B . 48 ALA H 1 1
10 32925 2 1 48 ALA HA H 8.362 8.084 5.764 1.00 . B B . 48 ALA HA 1 1
10 32926 2 1 48 ALA HB1 H 10.077 6.456 6.404 1.00 . B B . 48 ALA HB1 1 1
10 32927 2 1 48 ALA HB2 H 9.024 5.860 7.686 1.00 . B B . 48 ALA HB2 1 1
10 32928 2 1 48 ALA HB3 H 9.639 7.512 7.747 1.00 . B B . 48 ALA HB3 1 1
10 32929 2 1 48 ALA N N 7.012 7.588 7.242 1.00 . B B . 48 ALA N 1 1
10 32930 2 1 48 ALA O O 6.825 5.253 5.679 1.00 . B B . 48 ALA O 1 1
10 32931 2 1 49 THR C C 9.035 4.906 2.244 1.00 . B B . 49 THR C 1 1
10 32932 2 1 49 THR CA C 7.797 5.255 3.065 1.00 . B B . 49 THR CA 1 1
10 32933 2 1 49 THR CB C 6.709 5.823 2.152 1.00 . B B . 49 THR CB 1 1
10 32934 2 1 49 THR CG2 C 6.163 4.811 1.168 1.00 . B B . 49 THR CG2 1 1
10 32935 2 1 49 THR H H 8.761 6.935 3.910 1.00 . B B . 49 THR H 1 1
10 32936 2 1 49 THR HA H 7.427 4.358 3.537 1.00 . B B . 49 THR HA 1 1
10 32937 2 1 49 THR HB H 7.122 6.645 1.585 1.00 . B B . 49 THR HB 1 1
10 32938 2 1 49 THR HG1 H 5.019 6.794 2.342 1.00 . B B . 49 THR HG1 1 1
10 32939 2 1 49 THR HG21 H 5.648 4.029 1.706 1.00 . B B . 49 THR HG21 1 1
10 32940 2 1 49 THR HG22 H 6.977 4.384 0.602 1.00 . B B . 49 THR HG22 1 1
10 32941 2 1 49 THR HG23 H 5.473 5.298 0.495 1.00 . B B . 49 THR HG23 1 1
10 32942 2 1 49 THR N N 8.132 6.211 4.114 1.00 . B B . 49 THR N 1 1
10 32943 2 1 49 THR O O 9.994 5.677 2.199 1.00 . B B . 49 THR O 1 1
10 32944 2 1 49 THR OG1 O 5.620 6.313 2.914 1.00 . B B . 49 THR OG1 1 1
10 32945 2 1 50 LYS C C 9.724 2.985 -0.636 1.00 . B B . 50 LYS C 1 1
10 32946 2 1 50 LYS CA C 10.151 3.307 0.794 1.00 . B B . 50 LYS CA 1 1
10 32947 2 1 50 LYS CB C 10.813 2.082 1.427 1.00 . B B . 50 LYS CB 1 1
10 32948 2 1 50 LYS CD C 12.599 1.228 2.977 1.00 . B B . 50 LYS CD 1 1
10 32949 2 1 50 LYS CE C 11.904 0.381 4.031 1.00 . B B . 50 LYS CE 1 1
10 32950 2 1 50 LYS CG C 11.750 2.424 2.575 1.00 . B B . 50 LYS CG 1 1
10 32951 2 1 50 LYS H H 8.228 3.164 1.676 1.00 . B B . 50 LYS H 1 1
10 32952 2 1 50 LYS HA H 10.867 4.114 0.767 1.00 . B B . 50 LYS HA 1 1
10 32953 2 1 50 LYS HB2 H 10.044 1.424 1.802 1.00 . B B . 50 LYS HB2 1 1
10 32954 2 1 50 LYS HB3 H 11.381 1.562 0.671 1.00 . B B . 50 LYS HB3 1 1
10 32955 2 1 50 LYS HD2 H 12.782 0.620 2.104 1.00 . B B . 50 LYS HD2 1 1
10 32956 2 1 50 LYS HD3 H 13.538 1.583 3.375 1.00 . B B . 50 LYS HD3 1 1
10 32957 2 1 50 LYS HE2 H 11.452 1.037 4.761 1.00 . B B . 50 LYS HE2 1 1
10 32958 2 1 50 LYS HE3 H 11.136 -0.208 3.551 1.00 . B B . 50 LYS HE3 1 1
10 32959 2 1 50 LYS HG2 H 12.402 3.228 2.268 1.00 . B B . 50 LYS HG2 1 1
10 32960 2 1 50 LYS HG3 H 11.162 2.738 3.425 1.00 . B B . 50 LYS HG3 1 1
10 32961 2 1 50 LYS HZ1 H 13.679 0.001 5.063 1.00 . B B . 50 LYS HZ1 1 1
10 32962 2 1 50 LYS HZ2 H 13.178 -1.274 4.070 1.00 . B B . 50 LYS HZ2 1 1
10 32963 2 1 50 LYS HZ3 H 12.387 -0.985 5.536 1.00 . B B . 50 LYS HZ3 1 1
10 32964 2 1 50 LYS N N 9.016 3.742 1.602 1.00 . B B . 50 LYS N 1 1
10 32965 2 1 50 LYS NZ N 12.853 -0.533 4.724 1.00 . B B . 50 LYS NZ 1 1
10 32966 2 1 50 LYS O O 8.910 2.093 -0.869 1.00 . B B . 50 LYS O 1 1
10 32967 2 1 51 THR C C 11.143 2.780 -3.684 1.00 . B B . 51 THR C 1 1
10 32968 2 1 51 THR CA C 9.995 3.521 -3.000 1.00 . B B . 51 THR CA 1 1
10 32969 2 1 51 THR CB C 9.743 4.876 -3.673 1.00 . B B . 51 THR CB 1 1
10 32970 2 1 51 THR CG2 C 9.626 4.799 -5.182 1.00 . B B . 51 THR CG2 1 1
10 32971 2 1 51 THR H H 10.941 4.409 -1.331 1.00 . B B . 51 THR H 1 1
10 32972 2 1 51 THR HA H 9.100 2.919 -3.070 1.00 . B B . 51 THR HA 1 1
10 32973 2 1 51 THR HB H 10.563 5.542 -3.437 1.00 . B B . 51 THR HB 1 1
10 32974 2 1 51 THR HG1 H 8.457 6.346 -3.534 1.00 . B B . 51 THR HG1 1 1
10 32975 2 1 51 THR HG21 H 10.563 4.463 -5.599 1.00 . B B . 51 THR HG21 1 1
10 32976 2 1 51 THR HG22 H 9.386 5.777 -5.574 1.00 . B B . 51 THR HG22 1 1
10 32977 2 1 51 THR HG23 H 8.842 4.104 -5.447 1.00 . B B . 51 THR HG23 1 1
10 32978 2 1 51 THR N N 10.295 3.718 -1.587 1.00 . B B . 51 THR N 1 1
10 32979 2 1 51 THR O O 12.309 3.135 -3.513 1.00 . B B . 51 THR O 1 1
10 32980 2 1 51 THR OG1 O 8.548 5.458 -3.184 1.00 . B B . 51 THR OG1 1 1
10 32981 2 1 52 PHE C C 12.252 1.662 -6.452 1.00 . B B . 52 PHE C 1 1
10 32982 2 1 52 PHE CA C 11.817 0.969 -5.166 1.00 . B B . 52 PHE CA 1 1
10 32983 2 1 52 PHE CB C 11.286 -0.431 -5.483 1.00 . B B . 52 PHE CB 1 1
10 32984 2 1 52 PHE CD1 C 13.236 -1.998 -5.254 1.00 . B B . 52 PHE CD1 1 1
10 32985 2 1 52 PHE CD2 C 12.391 -1.549 -7.439 1.00 . B B . 52 PHE CD2 1 1
10 32986 2 1 52 PHE CE1 C 14.193 -2.837 -5.792 1.00 . B B . 52 PHE CE1 1 1
10 32987 2 1 52 PHE CE2 C 13.346 -2.389 -7.983 1.00 . B B . 52 PHE CE2 1 1
10 32988 2 1 52 PHE CG C 12.325 -1.345 -6.070 1.00 . B B . 52 PHE CG 1 1
10 32989 2 1 52 PHE CZ C 14.248 -3.033 -7.159 1.00 . B B . 52 PHE CZ 1 1
10 32990 2 1 52 PHE H H 9.862 1.521 -4.570 1.00 . B B . 52 PHE H 1 1
10 32991 2 1 52 PHE HA H 12.675 0.877 -4.516 1.00 . B B . 52 PHE HA 1 1
10 32992 2 1 52 PHE HB2 H 10.921 -0.884 -4.574 1.00 . B B . 52 PHE HB2 1 1
10 32993 2 1 52 PHE HB3 H 10.475 -0.349 -6.190 1.00 . B B . 52 PHE HB3 1 1
10 32994 2 1 52 PHE HD1 H 13.194 -1.846 -4.186 1.00 . B B . 52 PHE HD1 1 1
10 32995 2 1 52 PHE HD2 H 11.687 -1.047 -8.085 1.00 . B B . 52 PHE HD2 1 1
10 32996 2 1 52 PHE HE1 H 14.897 -3.339 -5.146 1.00 . B B . 52 PHE HE1 1 1
10 32997 2 1 52 PHE HE2 H 13.387 -2.539 -9.052 1.00 . B B . 52 PHE HE2 1 1
10 32998 2 1 52 PHE HZ H 14.995 -3.688 -7.582 1.00 . B B . 52 PHE HZ 1 1
10 32999 2 1 52 PHE N N 10.808 1.752 -4.459 1.00 . B B . 52 PHE N 1 1
10 33000 2 1 52 PHE O O 11.462 1.811 -7.384 1.00 . B B . 52 PHE O 1 1
10 33001 2 1 53 THR C C 14.557 1.706 -8.695 1.00 . B B . 53 THR C 1 1
10 33002 2 1 53 THR CA C 14.045 2.736 -7.693 1.00 . B B . 53 THR CA 1 1
10 33003 2 1 53 THR CB C 15.171 3.699 -7.308 1.00 . B B . 53 THR CB 1 1
10 33004 2 1 53 THR CG2 C 15.747 4.449 -8.490 1.00 . B B . 53 THR CG2 1 1
10 33005 2 1 53 THR H H 14.103 1.919 -5.739 1.00 . B B . 53 THR H 1 1
10 33006 2 1 53 THR HA H 13.242 3.296 -8.147 1.00 . B B . 53 THR HA 1 1
10 33007 2 1 53 THR HB H 15.972 3.136 -6.851 1.00 . B B . 53 THR HB 1 1
10 33008 2 1 53 THR HG1 H 13.935 5.101 -6.726 1.00 . B B . 53 THR HG1 1 1
10 33009 2 1 53 THR HG21 H 14.948 4.915 -9.046 1.00 . B B . 53 THR HG21 1 1
10 33010 2 1 53 THR HG22 H 16.276 3.759 -9.132 1.00 . B B . 53 THR HG22 1 1
10 33011 2 1 53 THR HG23 H 16.431 5.208 -8.137 1.00 . B B . 53 THR HG23 1 1
10 33012 2 1 53 THR N N 13.514 2.073 -6.508 1.00 . B B . 53 THR N 1 1
10 33013 2 1 53 THR O O 15.413 0.883 -8.371 1.00 . B B . 53 THR O 1 1
10 33014 2 1 53 THR OG1 O 14.712 4.659 -6.375 1.00 . B B . 53 THR OG1 1 1
10 33015 2 1 54 VAL C C 15.838 1.114 -11.446 1.00 . B B . 54 VAL C 1 1
10 33016 2 1 54 VAL CA C 14.429 0.811 -10.954 1.00 . B B . 54 VAL CA 1 1
10 33017 2 1 54 VAL CB C 13.466 0.836 -12.159 1.00 . B B . 54 VAL CB 1 1
10 33018 2 1 54 VAL CG1 C 13.667 -0.398 -13.024 1.00 . B B . 54 VAL CG1 1 1
10 33019 2 1 54 VAL CG2 C 12.019 0.938 -11.698 1.00 . B B . 54 VAL CG2 1 1
10 33020 2 1 54 VAL H H 13.341 2.423 -10.114 1.00 . B B . 54 VAL H 1 1
10 33021 2 1 54 VAL HA H 14.413 -0.183 -10.530 1.00 . B B . 54 VAL HA 1 1
10 33022 2 1 54 VAL HB H 13.695 1.706 -12.757 1.00 . B B . 54 VAL HB 1 1
10 33023 2 1 54 VAL HG11 H 12.868 -0.465 -13.748 1.00 . B B . 54 VAL HG11 1 1
10 33024 2 1 54 VAL HG12 H 13.662 -1.280 -12.400 1.00 . B B . 54 VAL HG12 1 1
10 33025 2 1 54 VAL HG13 H 14.614 -0.327 -13.539 1.00 . B B . 54 VAL HG13 1 1
10 33026 2 1 54 VAL HG21 H 11.362 0.680 -12.515 1.00 . B B . 54 VAL HG21 1 1
10 33027 2 1 54 VAL HG22 H 11.813 1.950 -11.379 1.00 . B B . 54 VAL HG22 1 1
10 33028 2 1 54 VAL HG23 H 11.853 0.260 -10.875 1.00 . B B . 54 VAL HG23 1 1
10 33029 2 1 54 VAL N N 14.023 1.749 -9.913 1.00 . B B . 54 VAL N 1 1
10 33030 2 1 54 VAL O O 16.316 2.244 -11.338 1.00 . B B . 54 VAL O 1 1
10 33031 2 1 55 THR C C 18.116 -0.694 -13.663 1.00 . B B . 55 THR C 1 1
10 33032 2 1 55 THR CA C 17.858 0.253 -12.498 1.00 . B B . 55 THR CA 1 1
10 33033 2 1 55 THR CB C 18.876 0.001 -11.383 1.00 . B B . 55 THR CB 1 1
10 33034 2 1 55 THR CG2 C 20.310 0.197 -11.825 1.00 . B B . 55 THR CG2 1 1
10 33035 2 1 55 THR H H 16.067 -0.779 -12.045 1.00 . B B . 55 THR H 1 1
10 33036 2 1 55 THR HA H 17.966 1.266 -12.846 1.00 . B B . 55 THR HA 1 1
10 33037 2 1 55 THR HB H 18.771 -1.017 -11.038 1.00 . B B . 55 THR HB 1 1
10 33038 2 1 55 THR HG1 H 19.273 0.677 -9.587 1.00 . B B . 55 THR HG1 1 1
10 33039 2 1 55 THR HG21 H 20.529 1.253 -11.883 1.00 . B B . 55 THR HG21 1 1
10 33040 2 1 55 THR HG22 H 20.452 -0.254 -12.796 1.00 . B B . 55 THR HG22 1 1
10 33041 2 1 55 THR HG23 H 20.973 -0.269 -11.110 1.00 . B B . 55 THR HG23 1 1
10 33042 2 1 55 THR N N 16.501 0.097 -11.988 1.00 . B B . 55 THR N 1 1
10 33043 2 1 55 THR O O 18.248 -0.265 -14.810 1.00 . B B . 55 THR O 1 1
10 33044 2 1 55 THR OG1 O 18.642 0.868 -10.287 1.00 . B B . 55 THR OG1 1 1
10 33045 2 1 56 GLU C C 19.769 -2.774 -15.066 1.00 . B B . 56 GLU C 1 1
10 33046 2 1 56 GLU CA C 18.428 -3.000 -14.377 1.00 . B B . 56 GLU CA 1 1
10 33047 2 1 56 GLU CB C 17.303 -2.995 -15.415 1.00 . B B . 56 GLU CB 1 1
10 33048 2 1 56 GLU CD C 14.831 -2.659 -15.809 1.00 . B B . 56 GLU CD 1 1
10 33049 2 1 56 GLU CG C 15.911 -3.009 -14.805 1.00 . B B . 56 GLU CG 1 1
10 33050 2 1 56 GLU H H 18.071 -2.256 -12.427 1.00 . B B . 56 GLU H 1 1
10 33051 2 1 56 GLU HA H 18.447 -3.961 -13.886 1.00 . B B . 56 GLU HA 1 1
10 33052 2 1 56 GLU HB2 H 17.395 -2.110 -16.026 1.00 . B B . 56 GLU HB2 1 1
10 33053 2 1 56 GLU HB3 H 17.406 -3.866 -16.044 1.00 . B B . 56 GLU HB3 1 1
10 33054 2 1 56 GLU HG2 H 15.713 -3.996 -14.416 1.00 . B B . 56 GLU HG2 1 1
10 33055 2 1 56 GLU HG3 H 15.879 -2.293 -13.997 1.00 . B B . 56 GLU HG3 1 1
10 33056 2 1 56 GLU N N 18.185 -1.983 -13.359 1.00 . B B . 56 GLU N 1 1
10 33057 2 1 56 GLU O O 20.752 -3.439 -14.678 1.00 . B B . 56 GLU O 1 1
10 33058 2 1 56 GLU OXT O 19.826 -1.932 -15.987 1.00 . B B . 56 GLU OXT 1 1
10 33059 2 1 56 GLU OE1 O 14.434 -3.549 -16.590 1.00 . B B . 56 GLU OE1 1 1
10 33060 2 1 56 GLU OE2 O 14.382 -1.493 -15.815 1.00 . B B . 56 GLU OE2 1 1
10 33061 3 1 1 MET C C 5.279 0.395 5.771 1.00 . C C . 1 MET C 1 1
10 33062 3 1 1 MET CA C 6.108 0.362 7.051 1.00 . C C . 1 MET CA 1 1
10 33063 3 1 1 MET CB C 7.541 -0.083 6.743 1.00 . C C . 1 MET CB 1 1
10 33064 3 1 1 MET CE C 8.222 2.699 5.765 1.00 . C C . 1 MET CE 1 1
10 33065 3 1 1 MET CG C 8.594 0.632 7.576 1.00 . C C . 1 MET CG 1 1
10 33066 3 1 1 MET H1 H 6.189 -0.641 8.843 1.00 . C C . 1 MET H1 1 1
10 33067 3 1 1 MET H2 H 5.405 -1.496 7.581 1.00 . C C . 1 MET H2 1 1
10 33068 3 1 1 MET H3 H 4.613 -0.184 8.351 1.00 . C C . 1 MET H3 1 1
10 33069 3 1 1 MET HA H 6.129 1.351 7.480 1.00 . C C . 1 MET HA 1 1
10 33070 3 1 1 MET HB2 H 7.624 -1.143 6.932 1.00 . C C . 1 MET HB2 1 1
10 33071 3 1 1 MET HB3 H 7.749 0.104 5.700 1.00 . C C . 1 MET HB3 1 1
10 33072 3 1 1 MET HE1 H 7.779 2.040 5.033 1.00 . C C . 1 MET HE1 1 1
10 33073 3 1 1 MET HE2 H 8.625 3.569 5.267 1.00 . C C . 1 MET HE2 1 1
10 33074 3 1 1 MET HE3 H 7.469 3.007 6.475 1.00 . C C . 1 MET HE3 1 1
10 33075 3 1 1 MET HG2 H 8.102 1.144 8.390 1.00 . C C . 1 MET HG2 1 1
10 33076 3 1 1 MET HG3 H 9.278 -0.104 7.976 1.00 . C C . 1 MET HG3 1 1
10 33077 3 1 1 MET N N 5.526 -0.574 8.046 1.00 . C C . 1 MET N 1 1
10 33078 3 1 1 MET O O 4.738 -0.624 5.345 1.00 . C C . 1 MET O 1 1
10 33079 3 1 1 MET SD S 9.538 1.840 6.624 1.00 . C C . 1 MET SD 1 1
10 33080 3 1 2 GLN C C 5.323 1.448 2.722 1.00 . C C . 2 GLN C 1 1
10 33081 3 1 2 GLN CA C 4.435 1.738 3.926 1.00 . C C . 2 GLN CA 1 1
10 33082 3 1 2 GLN CB C 3.871 3.157 3.834 1.00 . C C . 2 GLN CB 1 1
10 33083 3 1 2 GLN CD C 2.500 4.811 2.506 1.00 . C C . 2 GLN CD 1 1
10 33084 3 1 2 GLN CG C 2.941 3.368 2.651 1.00 . C C . 2 GLN CG 1 1
10 33085 3 1 2 GLN H H 5.656 2.343 5.549 1.00 . C C . 2 GLN H 1 1
10 33086 3 1 2 GLN HA H 3.619 1.032 3.938 1.00 . C C . 2 GLN HA 1 1
10 33087 3 1 2 GLN HB2 H 3.321 3.373 4.738 1.00 . C C . 2 GLN HB2 1 1
10 33088 3 1 2 GLN HB3 H 4.692 3.854 3.747 1.00 . C C . 2 GLN HB3 1 1
10 33089 3 1 2 GLN HE21 H 1.017 4.514 3.797 1.00 . C C . 2 GLN HE21 1 1
10 33090 3 1 2 GLN HE22 H 1.139 6.111 3.148 1.00 . C C . 2 GLN HE22 1 1
10 33091 3 1 2 GLN HG2 H 3.456 3.072 1.747 1.00 . C C . 2 GLN HG2 1 1
10 33092 3 1 2 GLN HG3 H 2.064 2.750 2.784 1.00 . C C . 2 GLN HG3 1 1
10 33093 3 1 2 GLN N N 5.192 1.572 5.161 1.00 . C C . 2 GLN N 1 1
10 33094 3 1 2 GLN NE2 N 1.446 5.182 3.223 1.00 . C C . 2 GLN NE2 1 1
10 33095 3 1 2 GLN O O 6.379 2.058 2.558 1.00 . C C . 2 GLN O 1 1
10 33096 3 1 2 GLN OE1 O 3.099 5.583 1.758 1.00 . C C . 2 GLN OE1 1 1
10 33097 3 1 3 TYR C C 5.011 0.584 -0.578 1.00 . C C . 3 TYR C 1 1
10 33098 3 1 3 TYR CA C 5.673 0.122 0.716 1.00 . C C . 3 TYR CA 1 1
10 33099 3 1 3 TYR CB C 5.882 -1.393 0.687 1.00 . C C . 3 TYR CB 1 1
10 33100 3 1 3 TYR CD1 C 8.332 -1.676 1.227 1.00 . C C . 3 TYR CD1 1 1
10 33101 3 1 3 TYR CD2 C 6.734 -2.483 2.802 1.00 . C C . 3 TYR CD2 1 1
10 33102 3 1 3 TYR CE1 C 9.360 -2.099 2.046 1.00 . C C . 3 TYR CE1 1 1
10 33103 3 1 3 TYR CE2 C 7.758 -2.908 3.628 1.00 . C C . 3 TYR CE2 1 1
10 33104 3 1 3 TYR CG C 7.003 -1.861 1.589 1.00 . C C . 3 TYR CG 1 1
10 33105 3 1 3 TYR CZ C 9.068 -2.714 3.245 1.00 . C C . 3 TYR CZ 1 1
10 33106 3 1 3 TYR H H 4.055 0.039 2.080 1.00 . C C . 3 TYR H 1 1
10 33107 3 1 3 TYR HA H 6.638 0.600 0.795 1.00 . C C . 3 TYR HA 1 1
10 33108 3 1 3 TYR HB2 H 4.974 -1.882 1.006 1.00 . C C . 3 TYR HB2 1 1
10 33109 3 1 3 TYR HB3 H 6.117 -1.697 -0.321 1.00 . C C . 3 TYR HB3 1 1
10 33110 3 1 3 TYR HD1 H 8.556 -1.194 0.287 1.00 . C C . 3 TYR HD1 1 1
10 33111 3 1 3 TYR HD2 H 5.706 -2.633 3.098 1.00 . C C . 3 TYR HD2 1 1
10 33112 3 1 3 TYR HE1 H 10.387 -1.947 1.746 1.00 . C C . 3 TYR HE1 1 1
10 33113 3 1 3 TYR HE2 H 7.528 -3.390 4.566 1.00 . C C . 3 TYR HE2 1 1
10 33114 3 1 3 TYR HH H 10.695 -2.409 4.221 1.00 . C C . 3 TYR HH 1 1
10 33115 3 1 3 TYR N N 4.899 0.500 1.891 1.00 . C C . 3 TYR N 1 1
10 33116 3 1 3 TYR O O 3.823 0.354 -0.808 1.00 . C C . 3 TYR O 1 1
10 33117 3 1 3 TYR OH O 10.090 -3.136 4.063 1.00 . C C . 3 TYR OH 1 1
10 33118 3 1 4 LYS C C 5.871 0.895 -3.850 1.00 . C C . 4 LYS C 1 1
10 33119 3 1 4 LYS CA C 5.335 1.742 -2.700 1.00 . C C . 4 LYS CA 1 1
10 33120 3 1 4 LYS CB C 5.758 3.200 -2.887 1.00 . C C . 4 LYS CB 1 1
10 33121 3 1 4 LYS CD C 4.863 5.544 -3.039 1.00 . C C . 4 LYS CD 1 1
10 33122 3 1 4 LYS CE C 4.028 6.607 -2.344 1.00 . C C . 4 LYS CE 1 1
10 33123 3 1 4 LYS CG C 4.756 4.202 -2.335 1.00 . C C . 4 LYS CG 1 1
10 33124 3 1 4 LYS H H 6.740 1.376 -1.148 1.00 . C C . 4 LYS H 1 1
10 33125 3 1 4 LYS HA H 4.256 1.686 -2.700 1.00 . C C . 4 LYS HA 1 1
10 33126 3 1 4 LYS HB2 H 6.702 3.356 -2.386 1.00 . C C . 4 LYS HB2 1 1
10 33127 3 1 4 LYS HB3 H 5.882 3.394 -3.942 1.00 . C C . 4 LYS HB3 1 1
10 33128 3 1 4 LYS HD2 H 5.898 5.857 -3.040 1.00 . C C . 4 LYS HD2 1 1
10 33129 3 1 4 LYS HD3 H 4.517 5.434 -4.057 1.00 . C C . 4 LYS HD3 1 1
10 33130 3 1 4 LYS HE2 H 3.036 6.602 -2.770 1.00 . C C . 4 LYS HE2 1 1
10 33131 3 1 4 LYS HE3 H 3.969 6.369 -1.292 1.00 . C C . 4 LYS HE3 1 1
10 33132 3 1 4 LYS HG2 H 3.758 3.812 -2.475 1.00 . C C . 4 LYS HG2 1 1
10 33133 3 1 4 LYS HG3 H 4.946 4.341 -1.281 1.00 . C C . 4 LYS HG3 1 1
10 33134 3 1 4 LYS HZ1 H 5.378 8.108 -1.806 1.00 . C C . 4 LYS HZ1 1 1
10 33135 3 1 4 LYS HZ2 H 3.886 8.691 -2.350 1.00 . C C . 4 LYS HZ2 1 1
10 33136 3 1 4 LYS HZ3 H 5.008 8.078 -3.458 1.00 . C C . 4 LYS HZ3 1 1
10 33137 3 1 4 LYS N N 5.809 1.236 -1.418 1.00 . C C . 4 LYS N 1 1
10 33138 3 1 4 LYS NZ N 4.616 7.966 -2.501 1.00 . C C . 4 LYS NZ 1 1
10 33139 3 1 4 LYS O O 7.071 0.641 -3.941 1.00 . C C . 4 LYS O 1 1
10 33140 3 1 5 VAL C C 4.532 0.005 -7.106 1.00 . C C . 5 VAL C 1 1
10 33141 3 1 5 VAL CA C 5.351 -0.361 -5.871 1.00 . C C . 5 VAL CA 1 1
10 33142 3 1 5 VAL CB C 5.169 -1.864 -5.579 1.00 . C C . 5 VAL CB 1 1
10 33143 3 1 5 VAL CG1 C 5.814 -2.700 -6.672 1.00 . C C . 5 VAL CG1 1 1
10 33144 3 1 5 VAL CG2 C 5.743 -2.220 -4.216 1.00 . C C . 5 VAL CG2 1 1
10 33145 3 1 5 VAL H H 4.026 0.693 -4.597 1.00 . C C . 5 VAL H 1 1
10 33146 3 1 5 VAL HA H 6.396 -0.181 -6.077 1.00 . C C . 5 VAL HA 1 1
10 33147 3 1 5 VAL HB H 4.110 -2.082 -5.568 1.00 . C C . 5 VAL HB 1 1
10 33148 3 1 5 VAL HG11 H 6.889 -2.616 -6.603 1.00 . C C . 5 VAL HG11 1 1
10 33149 3 1 5 VAL HG12 H 5.487 -2.346 -7.638 1.00 . C C . 5 VAL HG12 1 1
10 33150 3 1 5 VAL HG13 H 5.527 -3.735 -6.551 1.00 . C C . 5 VAL HG13 1 1
10 33151 3 1 5 VAL HG21 H 5.714 -3.292 -4.083 1.00 . C C . 5 VAL HG21 1 1
10 33152 3 1 5 VAL HG22 H 5.160 -1.743 -3.443 1.00 . C C . 5 VAL HG22 1 1
10 33153 3 1 5 VAL HG23 H 6.766 -1.878 -4.155 1.00 . C C . 5 VAL HG23 1 1
10 33154 3 1 5 VAL N N 4.970 0.458 -4.725 1.00 . C C . 5 VAL N 1 1
10 33155 3 1 5 VAL O O 3.302 0.028 -7.062 1.00 . C C . 5 VAL O 1 1
10 33156 3 1 6 ILE C C 4.382 -0.566 -10.361 1.00 . C C . 6 ILE C 1 1
10 33157 3 1 6 ILE CA C 4.561 0.650 -9.455 1.00 . C C . 6 ILE CA 1 1
10 33158 3 1 6 ILE CB C 5.357 1.725 -10.220 1.00 . C C . 6 ILE CB 1 1
10 33159 3 1 6 ILE CD1 C 6.614 3.921 -9.940 1.00 . C C . 6 ILE CD1 1 1
10 33160 3 1 6 ILE CG1 C 5.743 2.871 -9.282 1.00 . C C . 6 ILE CG1 1 1
10 33161 3 1 6 ILE CG2 C 4.549 2.247 -11.398 1.00 . C C . 6 ILE CG2 1 1
10 33162 3 1 6 ILE H H 6.202 0.248 -8.184 1.00 . C C . 6 ILE H 1 1
10 33163 3 1 6 ILE HA H 3.588 1.054 -9.213 1.00 . C C . 6 ILE HA 1 1
10 33164 3 1 6 ILE HB H 6.255 1.267 -10.606 1.00 . C C . 6 ILE HB 1 1
10 33165 3 1 6 ILE HD11 H 6.892 4.667 -9.211 1.00 . C C . 6 ILE HD11 1 1
10 33166 3 1 6 ILE HD12 H 6.067 4.390 -10.744 1.00 . C C . 6 ILE HD12 1 1
10 33167 3 1 6 ILE HD13 H 7.505 3.454 -10.335 1.00 . C C . 6 ILE HD13 1 1
10 33168 3 1 6 ILE HG12 H 4.847 3.358 -8.931 1.00 . C C . 6 ILE HG12 1 1
10 33169 3 1 6 ILE HG13 H 6.286 2.471 -8.439 1.00 . C C . 6 ILE HG13 1 1
10 33170 3 1 6 ILE HG21 H 4.944 3.202 -11.710 1.00 . C C . 6 ILE HG21 1 1
10 33171 3 1 6 ILE HG22 H 3.517 2.364 -11.103 1.00 . C C . 6 ILE HG22 1 1
10 33172 3 1 6 ILE HG23 H 4.612 1.545 -12.216 1.00 . C C . 6 ILE HG23 1 1
10 33173 3 1 6 ILE N N 5.223 0.288 -8.207 1.00 . C C . 6 ILE N 1 1
10 33174 3 1 6 ILE O O 5.355 -1.234 -10.712 1.00 . C C . 6 ILE O 1 1
10 33175 3 1 7 LEU C C 1.876 -1.531 -12.727 1.00 . C C . 7 LEU C 1 1
10 33176 3 1 7 LEU CA C 2.842 -1.969 -11.628 1.00 . C C . 7 LEU CA 1 1
10 33177 3 1 7 LEU CB C 2.244 -3.136 -10.832 1.00 . C C . 7 LEU CB 1 1
10 33178 3 1 7 LEU CD1 C 3.737 -3.854 -8.949 1.00 . C C . 7 LEU CD1 1 1
10 33179 3 1 7 LEU CD2 C 2.649 -5.580 -10.396 1.00 . C C . 7 LEU CD2 1 1
10 33180 3 1 7 LEU CG C 3.256 -4.182 -10.353 1.00 . C C . 7 LEU CG 1 1
10 33181 3 1 7 LEU H H 2.400 -0.274 -10.451 1.00 . C C . 7 LEU H 1 1
10 33182 3 1 7 LEU HA H 3.768 -2.289 -12.084 1.00 . C C . 7 LEU HA 1 1
10 33183 3 1 7 LEU HB2 H 1.739 -2.730 -9.967 1.00 . C C . 7 LEU HB2 1 1
10 33184 3 1 7 LEU HB3 H 1.514 -3.631 -11.454 1.00 . C C . 7 LEU HB3 1 1
10 33185 3 1 7 LEU HD11 H 3.609 -2.797 -8.761 1.00 . C C . 7 LEU HD11 1 1
10 33186 3 1 7 LEU HD12 H 4.782 -4.112 -8.856 1.00 . C C . 7 LEU HD12 1 1
10 33187 3 1 7 LEU HD13 H 3.162 -4.418 -8.230 1.00 . C C . 7 LEU HD13 1 1
10 33188 3 1 7 LEU HD21 H 1.876 -5.614 -11.150 1.00 . C C . 7 LEU HD21 1 1
10 33189 3 1 7 LEU HD22 H 2.222 -5.817 -9.433 1.00 . C C . 7 LEU HD22 1 1
10 33190 3 1 7 LEU HD23 H 3.417 -6.301 -10.636 1.00 . C C . 7 LEU HD23 1 1
10 33191 3 1 7 LEU HG H 4.114 -4.169 -11.009 1.00 . C C . 7 LEU HG 1 1
10 33192 3 1 7 LEU N N 3.140 -0.844 -10.749 1.00 . C C . 7 LEU N 1 1
10 33193 3 1 7 LEU O O 0.718 -1.217 -12.453 1.00 . C C . 7 LEU O 1 1
10 33194 3 1 8 ASN C C 2.058 -1.691 -16.402 1.00 . C C . 8 ASN C 1 1
10 33195 3 1 8 ASN CA C 1.526 -1.102 -15.099 1.00 . C C . 8 ASN CA 1 1
10 33196 3 1 8 ASN CB C 1.470 0.424 -15.199 1.00 . C C . 8 ASN CB 1 1
10 33197 3 1 8 ASN CG C 0.514 0.898 -16.277 1.00 . C C . 8 ASN CG 1 1
10 33198 3 1 8 ASN H H 3.285 -1.771 -14.133 1.00 . C C . 8 ASN H 1 1
10 33199 3 1 8 ASN HA H 0.528 -1.479 -14.929 1.00 . C C . 8 ASN HA 1 1
10 33200 3 1 8 ASN HB2 H 1.143 0.828 -14.252 1.00 . C C . 8 ASN HB2 1 1
10 33201 3 1 8 ASN HB3 H 2.456 0.801 -15.425 1.00 . C C . 8 ASN HB3 1 1
10 33202 3 1 8 ASN HD21 H -0.298 2.207 -15.019 1.00 . C C . 8 ASN HD21 1 1
10 33203 3 1 8 ASN HD22 H -0.963 2.185 -16.614 1.00 . C C . 8 ASN HD22 1 1
10 33204 3 1 8 ASN N N 2.355 -1.508 -13.968 1.00 . C C . 8 ASN N 1 1
10 33205 3 1 8 ASN ND2 N -0.334 1.861 -15.936 1.00 . C C . 8 ASN ND2 1 1
10 33206 3 1 8 ASN O O 3.145 -1.336 -16.857 1.00 . C C . 8 ASN O 1 1
10 33207 3 1 8 ASN OD1 O 0.539 0.405 -17.404 1.00 . C C . 8 ASN OD1 1 1
10 33208 3 1 9 GLY C C 1.955 -2.223 -19.350 1.00 . C C . 9 GLY C 1 1
10 33209 3 1 9 GLY CA C 1.700 -3.225 -18.237 1.00 . C C . 9 GLY CA 1 1
10 33210 3 1 9 GLY H H 0.433 -2.843 -16.585 1.00 . C C . 9 GLY H 1 1
10 33211 3 1 9 GLY HA2 H 2.607 -3.784 -18.059 1.00 . C C . 9 GLY HA2 1 1
10 33212 3 1 9 GLY HA3 H 0.926 -3.908 -18.555 1.00 . C C . 9 GLY HA3 1 1
10 33213 3 1 9 GLY N N 1.288 -2.597 -16.995 1.00 . C C . 9 GLY N 1 1
10 33214 3 1 9 GLY O O 2.903 -2.373 -20.121 1.00 . C C . 9 GLY O 1 1
10 33215 3 1 10 LYS C C 1.206 -0.800 -21.862 1.00 . C C . 10 LYS C 1 1
10 33216 3 1 10 LYS CA C 1.241 -0.178 -20.467 1.00 . C C . 10 LYS CA 1 1
10 33217 3 1 10 LYS CB C 2.542 0.606 -20.274 1.00 . C C . 10 LYS CB 1 1
10 33218 3 1 10 LYS CD C 4.010 2.501 -21.040 1.00 . C C . 10 LYS CD 1 1
10 33219 3 1 10 LYS CE C 4.108 3.738 -21.919 1.00 . C C . 10 LYS CE 1 1
10 33220 3 1 10 LYS CG C 2.655 1.825 -21.178 1.00 . C C . 10 LYS CG 1 1
10 33221 3 1 10 LYS H H 0.367 -1.142 -18.796 1.00 . C C . 10 LYS H 1 1
10 33222 3 1 10 LYS HA H 0.406 0.499 -20.370 1.00 . C C . 10 LYS HA 1 1
10 33223 3 1 10 LYS HB2 H 2.599 0.940 -19.249 1.00 . C C . 10 LYS HB2 1 1
10 33224 3 1 10 LYS HB3 H 3.378 -0.046 -20.478 1.00 . C C . 10 LYS HB3 1 1
10 33225 3 1 10 LYS HD2 H 4.154 2.793 -20.009 1.00 . C C . 10 LYS HD2 1 1
10 33226 3 1 10 LYS HD3 H 4.782 1.802 -21.330 1.00 . C C . 10 LYS HD3 1 1
10 33227 3 1 10 LYS HE2 H 3.843 3.466 -22.930 1.00 . C C . 10 LYS HE2 1 1
10 33228 3 1 10 LYS HE3 H 3.413 4.479 -21.554 1.00 . C C . 10 LYS HE3 1 1
10 33229 3 1 10 LYS HG2 H 2.523 1.515 -22.203 1.00 . C C . 10 LYS HG2 1 1
10 33230 3 1 10 LYS HG3 H 1.882 2.531 -20.911 1.00 . C C . 10 LYS HG3 1 1
10 33231 3 1 10 LYS HZ1 H 5.552 5.068 -22.634 1.00 . C C . 10 LYS HZ1 1 1
10 33232 3 1 10 LYS HZ2 H 6.180 3.578 -22.134 1.00 . C C . 10 LYS HZ2 1 1
10 33233 3 1 10 LYS HZ3 H 5.696 4.720 -20.983 1.00 . C C . 10 LYS HZ3 1 1
10 33234 3 1 10 LYS N N 1.105 -1.204 -19.437 1.00 . C C . 10 LYS N 1 1
10 33235 3 1 10 LYS NZ N 5.480 4.316 -21.918 1.00 . C C . 10 LYS NZ 1 1
10 33236 3 1 10 LYS O O 2.160 -0.682 -22.632 1.00 . C C . 10 LYS O 1 1
10 33237 3 1 11 THR C C -1.271 -1.532 -24.218 1.00 . C C . 11 THR C 1 1
10 33238 3 1 11 THR CA C -0.067 -2.105 -23.478 1.00 . C C . 11 THR CA 1 1
10 33239 3 1 11 THR CB C -0.232 -3.615 -23.304 1.00 . C C . 11 THR CB 1 1
10 33240 3 1 11 THR CG2 C 0.962 -4.275 -22.649 1.00 . C C . 11 THR CG2 1 1
10 33241 3 1 11 THR H H -0.626 -1.522 -21.521 1.00 . C C . 11 THR H 1 1
10 33242 3 1 11 THR HA H 0.823 -1.913 -24.059 1.00 . C C . 11 THR HA 1 1
10 33243 3 1 11 THR HB H -0.368 -4.068 -24.277 1.00 . C C . 11 THR HB 1 1
10 33244 3 1 11 THR HG1 H -1.295 -3.466 -21.666 1.00 . C C . 11 THR HG1 1 1
10 33245 3 1 11 THR HG21 H 1.158 -5.223 -23.130 1.00 . C C . 11 THR HG21 1 1
10 33246 3 1 11 THR HG22 H 0.755 -4.436 -21.602 1.00 . C C . 11 THR HG22 1 1
10 33247 3 1 11 THR HG23 H 1.826 -3.636 -22.749 1.00 . C C . 11 THR HG23 1 1
10 33248 3 1 11 THR N N 0.098 -1.463 -22.179 1.00 . C C . 11 THR N 1 1
10 33249 3 1 11 THR O O -2.386 -1.525 -23.697 1.00 . C C . 11 THR O 1 1
10 33250 3 1 11 THR OG1 O -1.371 -3.908 -22.515 1.00 . C C . 11 THR OG1 1 1
10 33251 3 1 12 LEU C C -1.673 -0.343 -27.703 1.00 . C C . 12 LEU C 1 1
10 33252 3 1 12 LEU CA C -2.106 -0.475 -26.246 1.00 . C C . 12 LEU CA 1 1
10 33253 3 1 12 LEU CB C -2.509 0.894 -25.689 1.00 . C C . 12 LEU CB 1 1
10 33254 3 1 12 LEU CD1 C -4.752 0.688 -24.590 1.00 . C C . 12 LEU CD1 1 1
10 33255 3 1 12 LEU CD2 C -4.202 2.727 -25.928 1.00 . C C . 12 LEU CD2 1 1
10 33256 3 1 12 LEU CG C -3.999 1.225 -25.796 1.00 . C C . 12 LEU CG 1 1
10 33257 3 1 12 LEU H H -0.129 -1.084 -25.797 1.00 . C C . 12 LEU H 1 1
10 33258 3 1 12 LEU HA H -2.956 -1.138 -26.193 1.00 . C C . 12 LEU HA 1 1
10 33259 3 1 12 LEU HB2 H -2.227 0.932 -24.647 1.00 . C C . 12 LEU HB2 1 1
10 33260 3 1 12 LEU HB3 H -1.956 1.652 -26.223 1.00 . C C . 12 LEU HB3 1 1
10 33261 3 1 12 LEU HD11 H -4.782 1.443 -23.819 1.00 . C C . 12 LEU HD11 1 1
10 33262 3 1 12 LEU HD12 H -4.251 -0.193 -24.215 1.00 . C C . 12 LEU HD12 1 1
10 33263 3 1 12 LEU HD13 H -5.760 0.430 -24.881 1.00 . C C . 12 LEU HD13 1 1
10 33264 3 1 12 LEU HD21 H -3.298 3.181 -26.306 1.00 . C C . 12 LEU HD21 1 1
10 33265 3 1 12 LEU HD22 H -4.437 3.144 -24.960 1.00 . C C . 12 LEU HD22 1 1
10 33266 3 1 12 LEU HD23 H -5.016 2.922 -26.611 1.00 . C C . 12 LEU HD23 1 1
10 33267 3 1 12 LEU HG H -4.403 0.753 -26.680 1.00 . C C . 12 LEU HG 1 1
10 33268 3 1 12 LEU N N -1.039 -1.051 -25.436 1.00 . C C . 12 LEU N 1 1
10 33269 3 1 12 LEU O O -1.828 0.713 -28.316 1.00 . C C . 12 LEU O 1 1
10 33270 3 1 13 LYS C C -0.567 -2.857 -30.173 1.00 . C C . 13 LYS C 1 1
10 33271 3 1 13 LYS CA C -0.672 -1.431 -29.639 1.00 . C C . 13 LYS CA 1 1
10 33272 3 1 13 LYS CB C 0.682 -0.731 -29.756 1.00 . C C . 13 LYS CB 1 1
10 33273 3 1 13 LYS CD C 2.292 0.558 -31.194 1.00 . C C . 13 LYS CD 1 1
10 33274 3 1 13 LYS CE C 3.372 -0.510 -31.124 1.00 . C C . 13 LYS CE 1 1
10 33275 3 1 13 LYS CG C 0.901 -0.049 -31.097 1.00 . C C . 13 LYS CG 1 1
10 33276 3 1 13 LYS H H -1.031 -2.238 -27.714 1.00 . C C . 13 LYS H 1 1
10 33277 3 1 13 LYS HA H -1.398 -0.893 -30.229 1.00 . C C . 13 LYS HA 1 1
10 33278 3 1 13 LYS HB2 H 0.757 0.017 -28.981 1.00 . C C . 13 LYS HB2 1 1
10 33279 3 1 13 LYS HB3 H 1.465 -1.460 -29.614 1.00 . C C . 13 LYS HB3 1 1
10 33280 3 1 13 LYS HD2 H 2.380 1.083 -32.133 1.00 . C C . 13 LYS HD2 1 1
10 33281 3 1 13 LYS HD3 H 2.428 1.250 -30.378 1.00 . C C . 13 LYS HD3 1 1
10 33282 3 1 13 LYS HE2 H 3.688 -0.617 -30.097 1.00 . C C . 13 LYS HE2 1 1
10 33283 3 1 13 LYS HE3 H 2.958 -1.446 -31.472 1.00 . C C . 13 LYS HE3 1 1
10 33284 3 1 13 LYS HG2 H 0.783 -0.779 -31.884 1.00 . C C . 13 LYS HG2 1 1
10 33285 3 1 13 LYS HG3 H 0.167 0.734 -31.216 1.00 . C C . 13 LYS HG3 1 1
10 33286 3 1 13 LYS HZ1 H 4.240 0.251 -32.865 1.00 . C C . 13 LYS HZ1 1 1
10 33287 3 1 13 LYS HZ2 H 5.117 -1.015 -32.157 1.00 . C C . 13 LYS HZ2 1 1
10 33288 3 1 13 LYS HZ3 H 5.151 0.531 -31.463 1.00 . C C . 13 LYS HZ3 1 1
10 33289 3 1 13 LYS N N -1.128 -1.425 -28.253 1.00 . C C . 13 LYS N 1 1
10 33290 3 1 13 LYS NZ N 4.552 -0.162 -31.961 1.00 . C C . 13 LYS NZ 1 1
10 33291 3 1 13 LYS O O 0.285 -3.632 -29.737 1.00 . C C . 13 LYS O 1 1
10 33292 3 1 14 GLY C C -2.126 -5.547 -30.827 1.00 . C C . 14 GLY C 1 1
10 33293 3 1 14 GLY CA C -1.423 -4.526 -31.699 1.00 . C C . 14 GLY CA 1 1
10 33294 3 1 14 GLY H H -2.091 -2.535 -31.428 1.00 . C C . 14 GLY H 1 1
10 33295 3 1 14 GLY HA2 H -1.913 -4.492 -32.661 1.00 . C C . 14 GLY HA2 1 1
10 33296 3 1 14 GLY HA3 H -0.398 -4.834 -31.840 1.00 . C C . 14 GLY HA3 1 1
10 33297 3 1 14 GLY N N -1.436 -3.195 -31.119 1.00 . C C . 14 GLY N 1 1
10 33298 3 1 14 GLY O O -3.207 -5.285 -30.300 1.00 . C C . 14 GLY O 1 1
10 33299 3 1 15 GLU C C -1.614 -7.682 -28.419 1.00 . C C . 15 GLU C 1 1
10 33300 3 1 15 GLU CA C -2.086 -7.784 -29.866 1.00 . C C . 15 GLU CA 1 1
10 33301 3 1 15 GLU CB C -1.713 -9.149 -30.445 1.00 . C C . 15 GLU CB 1 1
10 33302 3 1 15 GLU CD C -2.060 -10.788 -32.338 1.00 . C C . 15 GLU CD 1 1
10 33303 3 1 15 GLU CG C -2.183 -9.349 -31.877 1.00 . C C . 15 GLU CG 1 1
10 33304 3 1 15 GLU H H -0.652 -6.867 -31.125 1.00 . C C . 15 GLU H 1 1
10 33305 3 1 15 GLU HA H -3.160 -7.675 -29.889 1.00 . C C . 15 GLU HA 1 1
10 33306 3 1 15 GLU HB2 H -0.639 -9.256 -30.423 1.00 . C C . 15 GLU HB2 1 1
10 33307 3 1 15 GLU HB3 H -2.156 -9.920 -29.833 1.00 . C C . 15 GLU HB3 1 1
10 33308 3 1 15 GLU HG2 H -3.220 -9.052 -31.947 1.00 . C C . 15 GLU HG2 1 1
10 33309 3 1 15 GLU HG3 H -1.588 -8.726 -32.528 1.00 . C C . 15 GLU HG3 1 1
10 33310 3 1 15 GLU N N -1.512 -6.717 -30.677 1.00 . C C . 15 GLU N 1 1
10 33311 3 1 15 GLU O O -0.837 -6.793 -28.071 1.00 . C C . 15 GLU O 1 1
10 33312 3 1 15 GLU OE1 O -2.940 -11.601 -31.985 1.00 . C C . 15 GLU OE1 1 1
10 33313 3 1 15 GLU OE2 O -1.085 -11.102 -33.051 1.00 . C C . 15 GLU OE2 1 1
10 33314 3 1 16 THR C C -0.373 -9.288 -25.957 1.00 . C C . 16 THR C 1 1
10 33315 3 1 16 THR CA C -1.721 -8.606 -26.168 1.00 . C C . 16 THR CA 1 1
10 33316 3 1 16 THR CB C -2.798 -9.313 -25.344 1.00 . C C . 16 THR CB 1 1
10 33317 3 1 16 THR CG2 C -3.049 -10.739 -25.784 1.00 . C C . 16 THR CG2 1 1
10 33318 3 1 16 THR H H -2.710 -9.277 -27.917 1.00 . C C . 16 THR H 1 1
10 33319 3 1 16 THR HA H -1.647 -7.580 -25.840 1.00 . C C . 16 THR HA 1 1
10 33320 3 1 16 THR HB H -3.727 -8.768 -25.441 1.00 . C C . 16 THR HB 1 1
10 33321 3 1 16 THR HG1 H -3.199 -9.614 -23.451 1.00 . C C . 16 THR HG1 1 1
10 33322 3 1 16 THR HG21 H -2.738 -11.417 -25.003 1.00 . C C . 16 THR HG21 1 1
10 33323 3 1 16 THR HG22 H -2.485 -10.943 -26.684 1.00 . C C . 16 THR HG22 1 1
10 33324 3 1 16 THR HG23 H -4.103 -10.875 -25.980 1.00 . C C . 16 THR HG23 1 1
10 33325 3 1 16 THR N N -2.092 -8.595 -27.580 1.00 . C C . 16 THR N 1 1
10 33326 3 1 16 THR O O -0.307 -10.492 -25.714 1.00 . C C . 16 THR O 1 1
10 33327 3 1 16 THR OG1 O -2.441 -9.343 -23.973 1.00 . C C . 16 THR OG1 1 1
10 33328 3 1 17 THR C C 2.893 -8.081 -25.019 1.00 . C C . 17 THR C 1 1
10 33329 3 1 17 THR CA C 2.048 -9.034 -25.861 1.00 . C C . 17 THR CA 1 1
10 33330 3 1 17 THR CB C 2.719 -9.272 -27.215 1.00 . C C . 17 THR CB 1 1
10 33331 3 1 17 THR CG2 C 1.913 -10.164 -28.135 1.00 . C C . 17 THR CG2 1 1
10 33332 3 1 17 THR H H 0.582 -7.554 -26.240 1.00 . C C . 17 THR H 1 1
10 33333 3 1 17 THR HA H 1.965 -9.976 -25.340 1.00 . C C . 17 THR HA 1 1
10 33334 3 1 17 THR HB H 3.676 -9.745 -27.051 1.00 . C C . 17 THR HB 1 1
10 33335 3 1 17 THR HG1 H 3.867 -7.968 -28.119 1.00 . C C . 17 THR HG1 1 1
10 33336 3 1 17 THR HG21 H 0.919 -9.759 -28.251 1.00 . C C . 17 THR HG21 1 1
10 33337 3 1 17 THR HG22 H 1.850 -11.156 -27.711 1.00 . C C . 17 THR HG22 1 1
10 33338 3 1 17 THR HG23 H 2.396 -10.215 -29.100 1.00 . C C . 17 THR HG23 1 1
10 33339 3 1 17 THR N N 0.699 -8.507 -26.046 1.00 . C C . 17 THR N 1 1
10 33340 3 1 17 THR O O 2.517 -6.929 -24.802 1.00 . C C . 17 THR O 1 1
10 33341 3 1 17 THR OG1 O 2.938 -8.046 -27.889 1.00 . C C . 17 THR OG1 1 1
10 33342 3 1 18 THR C C 4.222 -7.165 -22.528 1.00 . C C . 18 THR C 1 1
10 33343 3 1 18 THR CA C 4.945 -7.769 -23.730 1.00 . C C . 18 THR CA 1 1
10 33344 3 1 18 THR CB C 5.583 -6.659 -24.567 1.00 . C C . 18 THR CB 1 1
10 33345 3 1 18 THR CG2 C 6.183 -7.157 -25.865 1.00 . C C . 18 THR CG2 1 1
10 33346 3 1 18 THR H H 4.280 -9.497 -24.759 1.00 . C C . 18 THR H 1 1
10 33347 3 1 18 THR HA H 5.725 -8.424 -23.370 1.00 . C C . 18 THR HA 1 1
10 33348 3 1 18 THR HB H 6.374 -6.199 -23.993 1.00 . C C . 18 THR HB 1 1
10 33349 3 1 18 THR HG1 H 4.357 -5.209 -24.088 1.00 . C C . 18 THR HG1 1 1
10 33350 3 1 18 THR HG21 H 5.787 -6.582 -26.689 1.00 . C C . 18 THR HG21 1 1
10 33351 3 1 18 THR HG22 H 5.935 -8.200 -25.999 1.00 . C C . 18 THR HG22 1 1
10 33352 3 1 18 THR HG23 H 7.256 -7.044 -25.831 1.00 . C C . 18 THR HG23 1 1
10 33353 3 1 18 THR N N 4.038 -8.570 -24.548 1.00 . C C . 18 THR N 1 1
10 33354 3 1 18 THR O O 3.659 -6.074 -22.612 1.00 . C C . 18 THR O 1 1
10 33355 3 1 18 THR OG1 O 4.631 -5.660 -24.890 1.00 . C C . 18 THR OG1 1 1
10 33356 3 1 19 GLU C C 3.949 -8.335 -19.011 1.00 . C C . 19 GLU C 1 1
10 33357 3 1 19 GLU CA C 3.602 -7.422 -20.183 1.00 . C C . 19 GLU CA 1 1
10 33358 3 1 19 GLU CB C 2.084 -7.367 -20.372 1.00 . C C . 19 GLU CB 1 1
10 33359 3 1 19 GLU CD C 0.661 -9.370 -19.783 1.00 . C C . 19 GLU CD 1 1
10 33360 3 1 19 GLU CG C 1.483 -8.678 -20.853 1.00 . C C . 19 GLU CG 1 1
10 33361 3 1 19 GLU H H 4.718 -8.744 -21.404 1.00 . C C . 19 GLU H 1 1
10 33362 3 1 19 GLU HA H 3.966 -6.428 -19.970 1.00 . C C . 19 GLU HA 1 1
10 33363 3 1 19 GLU HB2 H 1.626 -7.108 -19.430 1.00 . C C . 19 GLU HB2 1 1
10 33364 3 1 19 GLU HB3 H 1.852 -6.601 -21.096 1.00 . C C . 19 GLU HB3 1 1
10 33365 3 1 19 GLU HG2 H 0.845 -8.476 -21.700 1.00 . C C . 19 GLU HG2 1 1
10 33366 3 1 19 GLU HG3 H 2.284 -9.337 -21.154 1.00 . C C . 19 GLU HG3 1 1
10 33367 3 1 19 GLU N N 4.249 -7.884 -21.407 1.00 . C C . 19 GLU N 1 1
10 33368 3 1 19 GLU O O 3.965 -9.559 -19.149 1.00 . C C . 19 GLU O 1 1
10 33369 3 1 19 GLU OE1 O 1.186 -9.571 -18.668 1.00 . C C . 19 GLU OE1 1 1
10 33370 3 1 19 GLU OE2 O -0.507 -9.713 -20.061 1.00 . C C . 19 GLU OE2 1 1
10 33371 3 1 20 ALA C C 4.040 -7.841 -15.403 1.00 . C C . 20 ALA C 1 1
10 33372 3 1 20 ALA CA C 4.581 -8.501 -16.666 1.00 . C C . 20 ALA CA 1 1
10 33373 3 1 20 ALA CB C 6.089 -8.669 -16.572 1.00 . C C . 20 ALA CB 1 1
10 33374 3 1 20 ALA H H 4.205 -6.757 -17.807 1.00 . C C . 20 ALA H 1 1
10 33375 3 1 20 ALA HA H 4.140 -9.479 -16.761 1.00 . C C . 20 ALA HA 1 1
10 33376 3 1 20 ALA HB1 H 6.531 -8.499 -17.541 1.00 . C C . 20 ALA HB1 1 1
10 33377 3 1 20 ALA HB2 H 6.320 -9.670 -16.243 1.00 . C C . 20 ALA HB2 1 1
10 33378 3 1 20 ALA HB3 H 6.488 -7.957 -15.865 1.00 . C C . 20 ALA HB3 1 1
10 33379 3 1 20 ALA N N 4.231 -7.736 -17.858 1.00 . C C . 20 ALA N 1 1
10 33380 3 1 20 ALA O O 3.384 -8.485 -14.585 1.00 . C C . 20 ALA O 1 1
10 33381 3 1 21 VAL C C 2.440 -5.281 -14.308 1.00 . C C . 21 VAL C 1 1
10 33382 3 1 21 VAL CA C 3.853 -5.806 -14.089 1.00 . C C . 21 VAL CA 1 1
10 33383 3 1 21 VAL CB C 4.790 -4.628 -13.744 1.00 . C C . 21 VAL CB 1 1
10 33384 3 1 21 VAL CG1 C 6.071 -5.139 -13.102 1.00 . C C . 21 VAL CG1 1 1
10 33385 3 1 21 VAL CG2 C 5.105 -3.790 -14.976 1.00 . C C . 21 VAL CG2 1 1
10 33386 3 1 21 VAL H H 4.841 -6.101 -15.939 1.00 . C C . 21 VAL H 1 1
10 33387 3 1 21 VAL HA H 3.843 -6.485 -13.249 1.00 . C C . 21 VAL HA 1 1
10 33388 3 1 21 VAL HB H 4.287 -3.996 -13.026 1.00 . C C . 21 VAL HB 1 1
10 33389 3 1 21 VAL HG11 H 5.874 -6.079 -12.609 1.00 . C C . 21 VAL HG11 1 1
10 33390 3 1 21 VAL HG12 H 6.423 -4.419 -12.379 1.00 . C C . 21 VAL HG12 1 1
10 33391 3 1 21 VAL HG13 H 6.822 -5.282 -13.863 1.00 . C C . 21 VAL HG13 1 1
10 33392 3 1 21 VAL HG21 H 5.640 -2.899 -14.676 1.00 . C C . 21 VAL HG21 1 1
10 33393 3 1 21 VAL HG22 H 4.185 -3.508 -15.468 1.00 . C C . 21 VAL HG22 1 1
10 33394 3 1 21 VAL HG23 H 5.717 -4.364 -15.656 1.00 . C C . 21 VAL HG23 1 1
10 33395 3 1 21 VAL N N 4.317 -6.553 -15.254 1.00 . C C . 21 VAL N 1 1
10 33396 3 1 21 VAL O O 2.237 -4.119 -14.659 1.00 . C C . 21 VAL O 1 1
10 33397 3 1 22 ASP C C -0.613 -5.573 -12.929 1.00 . C C . 22 ASP C 1 1
10 33398 3 1 22 ASP CA C 0.059 -5.816 -14.269 1.00 . C C . 22 ASP CA 1 1
10 33399 3 1 22 ASP CB C -0.664 -6.940 -15.014 1.00 . C C . 22 ASP CB 1 1
10 33400 3 1 22 ASP CG C -2.108 -6.595 -15.325 1.00 . C C . 22 ASP CG 1 1
10 33401 3 1 22 ASP H H 1.699 -7.071 -13.826 1.00 . C C . 22 ASP H 1 1
10 33402 3 1 22 ASP HA H -0.004 -4.909 -14.852 1.00 . C C . 22 ASP HA 1 1
10 33403 3 1 22 ASP HB2 H -0.151 -7.133 -15.945 1.00 . C C . 22 ASP HB2 1 1
10 33404 3 1 22 ASP HB3 H -0.648 -7.833 -14.405 1.00 . C C . 22 ASP HB3 1 1
10 33405 3 1 22 ASP N N 1.465 -6.159 -14.098 1.00 . C C . 22 ASP N 1 1
10 33406 3 1 22 ASP O O -0.304 -6.220 -11.930 1.00 . C C . 22 ASP O 1 1
10 33407 3 1 22 ASP OD1 O -2.337 -5.691 -16.156 1.00 . C C . 22 ASP OD1 1 1
10 33408 3 1 22 ASP OD2 O -3.009 -7.229 -14.737 1.00 . C C . 22 ASP OD2 1 1
10 33409 3 1 23 ALA C C -2.858 -5.528 -11.047 1.00 . C C . 23 ALA C 1 1
10 33410 3 1 23 ALA CA C -2.280 -4.283 -11.721 1.00 . C C . 23 ALA CA 1 1
10 33411 3 1 23 ALA CB C -3.377 -3.298 -12.083 1.00 . C C . 23 ALA CB 1 1
10 33412 3 1 23 ALA H H -1.737 -4.153 -13.756 1.00 . C C . 23 ALA H 1 1
10 33413 3 1 23 ALA HA H -1.600 -3.795 -11.038 1.00 . C C . 23 ALA HA 1 1
10 33414 3 1 23 ALA HB1 H -3.251 -2.995 -13.114 1.00 . C C . 23 ALA HB1 1 1
10 33415 3 1 23 ALA HB2 H -3.310 -2.431 -11.443 1.00 . C C . 23 ALA HB2 1 1
10 33416 3 1 23 ALA HB3 H -4.341 -3.767 -11.961 1.00 . C C . 23 ALA HB3 1 1
10 33417 3 1 23 ALA N N -1.541 -4.630 -12.923 1.00 . C C . 23 ALA N 1 1
10 33418 3 1 23 ALA O O -2.799 -5.669 -9.826 1.00 . C C . 23 ALA O 1 1
10 33419 3 1 24 ALA C C -2.919 -8.596 -10.783 1.00 . C C . 24 ALA C 1 1
10 33420 3 1 24 ALA CA C -3.993 -7.668 -11.347 1.00 . C C . 24 ALA CA 1 1
10 33421 3 1 24 ALA CB C -4.776 -8.371 -12.445 1.00 . C C . 24 ALA CB 1 1
10 33422 3 1 24 ALA H H -3.423 -6.259 -12.820 1.00 . C C . 24 ALA H 1 1
10 33423 3 1 24 ALA HA H -4.683 -7.411 -10.556 1.00 . C C . 24 ALA HA 1 1
10 33424 3 1 24 ALA HB1 H -5.539 -8.995 -12.002 1.00 . C C . 24 ALA HB1 1 1
10 33425 3 1 24 ALA HB2 H -4.105 -8.982 -13.030 1.00 . C C . 24 ALA HB2 1 1
10 33426 3 1 24 ALA HB3 H -5.241 -7.633 -13.084 1.00 . C C . 24 ALA HB3 1 1
10 33427 3 1 24 ALA N N -3.411 -6.428 -11.855 1.00 . C C . 24 ALA N 1 1
10 33428 3 1 24 ALA O O -3.184 -9.393 -9.883 1.00 . C C . 24 ALA O 1 1
10 33429 3 1 25 THR C C -0.263 -9.055 -9.419 1.00 . C C . 25 THR C 1 1
10 33430 3 1 25 THR CA C -0.592 -9.324 -10.884 1.00 . C C . 25 THR CA 1 1
10 33431 3 1 25 THR CB C 0.637 -9.056 -11.759 1.00 . C C . 25 THR CB 1 1
10 33432 3 1 25 THR CG2 C 1.875 -9.811 -11.324 1.00 . C C . 25 THR CG2 1 1
10 33433 3 1 25 THR H H -1.563 -7.841 -12.043 1.00 . C C . 25 THR H 1 1
10 33434 3 1 25 THR HA H -0.884 -10.358 -10.993 1.00 . C C . 25 THR HA 1 1
10 33435 3 1 25 THR HB H 0.867 -8.002 -11.722 1.00 . C C . 25 THR HB 1 1
10 33436 3 1 25 THR HG1 H 1.081 -9.066 -13.666 1.00 . C C . 25 THR HG1 1 1
10 33437 3 1 25 THR HG21 H 1.587 -10.662 -10.725 1.00 . C C . 25 THR HG21 1 1
10 33438 3 1 25 THR HG22 H 2.510 -9.156 -10.740 1.00 . C C . 25 THR HG22 1 1
10 33439 3 1 25 THR HG23 H 2.414 -10.150 -12.197 1.00 . C C . 25 THR HG23 1 1
10 33440 3 1 25 THR N N -1.708 -8.491 -11.324 1.00 . C C . 25 THR N 1 1
10 33441 3 1 25 THR O O 0.043 -9.974 -8.660 1.00 . C C . 25 THR O 1 1
10 33442 3 1 25 THR OG1 O 0.378 -9.404 -13.107 1.00 . C C . 25 THR OG1 1 1
10 33443 3 1 26 PHE C C -1.157 -7.923 -6.718 1.00 . C C . 26 PHE C 1 1
10 33444 3 1 26 PHE CA C -0.070 -7.397 -7.654 1.00 . C C . 26 PHE CA 1 1
10 33445 3 1 26 PHE CB C 0.030 -5.875 -7.537 1.00 . C C . 26 PHE CB 1 1
10 33446 3 1 26 PHE CD1 C 2.147 -5.591 -6.228 1.00 . C C . 26 PHE CD1 1 1
10 33447 3 1 26 PHE CD2 C 0.106 -4.837 -5.252 1.00 . C C . 26 PHE CD2 1 1
10 33448 3 1 26 PHE CE1 C 2.841 -5.180 -5.106 1.00 . C C . 26 PHE CE1 1 1
10 33449 3 1 26 PHE CE2 C 0.795 -4.423 -4.125 1.00 . C C . 26 PHE CE2 1 1
10 33450 3 1 26 PHE CG C 0.775 -5.424 -6.314 1.00 . C C . 26 PHE CG 1 1
10 33451 3 1 26 PHE CZ C 2.164 -4.595 -4.053 1.00 . C C . 26 PHE CZ 1 1
10 33452 3 1 26 PHE H H -0.618 -7.113 -9.684 1.00 . C C . 26 PHE H 1 1
10 33453 3 1 26 PHE HA H 0.874 -7.834 -7.367 1.00 . C C . 26 PHE HA 1 1
10 33454 3 1 26 PHE HB2 H 0.544 -5.487 -8.403 1.00 . C C . 26 PHE HB2 1 1
10 33455 3 1 26 PHE HB3 H -0.965 -5.457 -7.497 1.00 . C C . 26 PHE HB3 1 1
10 33456 3 1 26 PHE HD1 H 2.678 -6.045 -7.050 1.00 . C C . 26 PHE HD1 1 1
10 33457 3 1 26 PHE HD2 H -0.964 -4.701 -5.307 1.00 . C C . 26 PHE HD2 1 1
10 33458 3 1 26 PHE HE1 H 3.910 -5.315 -5.051 1.00 . C C . 26 PHE HE1 1 1
10 33459 3 1 26 PHE HE2 H 0.263 -3.967 -3.304 1.00 . C C . 26 PHE HE2 1 1
10 33460 3 1 26 PHE HZ H 2.704 -4.274 -3.175 1.00 . C C . 26 PHE HZ 1 1
10 33461 3 1 26 PHE N N -0.343 -7.790 -9.030 1.00 . C C . 26 PHE N 1 1
10 33462 3 1 26 PHE O O -0.871 -8.450 -5.644 1.00 . C C . 26 PHE O 1 1
10 33463 3 1 27 GLU C C -3.493 -9.676 -5.996 1.00 . C C . 27 GLU C 1 1
10 33464 3 1 27 GLU CA C -3.559 -8.190 -6.347 1.00 . C C . 27 GLU CA 1 1
10 33465 3 1 27 GLU CB C -4.854 -7.899 -7.112 1.00 . C C . 27 GLU CB 1 1
10 33466 3 1 27 GLU CD C -7.027 -9.192 -7.174 1.00 . C C . 27 GLU CD 1 1
10 33467 3 1 27 GLU CG C -6.116 -8.295 -6.358 1.00 . C C . 27 GLU CG 1 1
10 33468 3 1 27 GLU H H -2.565 -7.319 -8.000 1.00 . C C . 27 GLU H 1 1
10 33469 3 1 27 GLU HA H -3.564 -7.620 -5.431 1.00 . C C . 27 GLU HA 1 1
10 33470 3 1 27 GLU HB2 H -4.903 -6.839 -7.319 1.00 . C C . 27 GLU HB2 1 1
10 33471 3 1 27 GLU HB3 H -4.835 -8.438 -8.047 1.00 . C C . 27 GLU HB3 1 1
10 33472 3 1 27 GLU HG2 H -5.833 -8.818 -5.458 1.00 . C C . 27 GLU HG2 1 1
10 33473 3 1 27 GLU HG3 H -6.658 -7.398 -6.097 1.00 . C C . 27 GLU HG3 1 1
10 33474 3 1 27 GLU N N -2.409 -7.757 -7.136 1.00 . C C . 27 GLU N 1 1
10 33475 3 1 27 GLU O O -3.590 -10.050 -4.827 1.00 . C C . 27 GLU O 1 1
10 33476 3 1 27 GLU OE1 O -7.120 -8.985 -8.402 1.00 . C C . 27 GLU OE1 1 1
10 33477 3 1 27 GLU OE2 O -7.647 -10.102 -6.584 1.00 . C C . 27 GLU OE2 1 1
10 33478 3 1 28 LYS C C -2.079 -12.436 -6.070 1.00 . C C . 28 LYS C 1 1
10 33479 3 1 28 LYS CA C -3.334 -11.967 -6.811 1.00 . C C . 28 LYS CA 1 1
10 33480 3 1 28 LYS CB C -3.432 -12.687 -8.158 1.00 . C C . 28 LYS CB 1 1
10 33481 3 1 28 LYS CD C -3.602 -14.872 -9.388 1.00 . C C . 28 LYS CD 1 1
10 33482 3 1 28 LYS CE C -4.731 -14.401 -10.290 1.00 . C C . 28 LYS CE 1 1
10 33483 3 1 28 LYS CG C -3.648 -14.186 -8.032 1.00 . C C . 28 LYS CG 1 1
10 33484 3 1 28 LYS H H -3.328 -10.167 -7.926 1.00 . C C . 28 LYS H 1 1
10 33485 3 1 28 LYS HA H -4.197 -12.232 -6.219 1.00 . C C . 28 LYS HA 1 1
10 33486 3 1 28 LYS HB2 H -4.258 -12.272 -8.715 1.00 . C C . 28 LYS HB2 1 1
10 33487 3 1 28 LYS HB3 H -2.519 -12.522 -8.709 1.00 . C C . 28 LYS HB3 1 1
10 33488 3 1 28 LYS HD2 H -2.659 -14.648 -9.862 1.00 . C C . 28 LYS HD2 1 1
10 33489 3 1 28 LYS HD3 H -3.689 -15.940 -9.243 1.00 . C C . 28 LYS HD3 1 1
10 33490 3 1 28 LYS HE2 H -5.597 -14.186 -9.680 1.00 . C C . 28 LYS HE2 1 1
10 33491 3 1 28 LYS HE3 H -4.417 -13.501 -10.798 1.00 . C C . 28 LYS HE3 1 1
10 33492 3 1 28 LYS HG2 H -2.874 -14.601 -7.403 1.00 . C C . 28 LYS HG2 1 1
10 33493 3 1 28 LYS HG3 H -4.615 -14.364 -7.581 1.00 . C C . 28 LYS HG3 1 1
10 33494 3 1 28 LYS HZ1 H -4.367 -15.477 -12.042 1.00 . C C . 28 LYS HZ1 1 1
10 33495 3 1 28 LYS HZ2 H -6.005 -15.185 -11.748 1.00 . C C . 28 LYS HZ2 1 1
10 33496 3 1 28 LYS HZ3 H -5.184 -16.361 -10.853 1.00 . C C . 28 LYS HZ3 1 1
10 33497 3 1 28 LYS N N -3.366 -10.521 -7.013 1.00 . C C . 28 LYS N 1 1
10 33498 3 1 28 LYS NZ N -5.097 -15.428 -11.304 1.00 . C C . 28 LYS NZ 1 1
10 33499 3 1 28 LYS O O -2.174 -13.213 -5.120 1.00 . C C . 28 LYS O 1 1
10 33500 3 1 29 VAL C C 0.442 -11.922 -4.418 1.00 . C C . 29 VAL C 1 1
10 33501 3 1 29 VAL CA C 0.347 -12.377 -5.873 1.00 . C C . 29 VAL CA 1 1
10 33502 3 1 29 VAL CB C 1.562 -11.827 -6.647 1.00 . C C . 29 VAL CB 1 1
10 33503 3 1 29 VAL CG1 C 2.865 -12.287 -6.006 1.00 . C C . 29 VAL CG1 1 1
10 33504 3 1 29 VAL CG2 C 1.499 -12.251 -8.107 1.00 . C C . 29 VAL CG2 1 1
10 33505 3 1 29 VAL H H -0.879 -11.359 -7.263 1.00 . C C . 29 VAL H 1 1
10 33506 3 1 29 VAL HA H 0.398 -13.457 -5.901 1.00 . C C . 29 VAL HA 1 1
10 33507 3 1 29 VAL HB H 1.529 -10.748 -6.607 1.00 . C C . 29 VAL HB 1 1
10 33508 3 1 29 VAL HG11 H 2.870 -12.012 -4.959 1.00 . C C . 29 VAL HG11 1 1
10 33509 3 1 29 VAL HG12 H 3.698 -11.814 -6.506 1.00 . C C . 29 VAL HG12 1 1
10 33510 3 1 29 VAL HG13 H 2.953 -13.359 -6.098 1.00 . C C . 29 VAL HG13 1 1
10 33511 3 1 29 VAL HG21 H 2.097 -13.140 -8.249 1.00 . C C . 29 VAL HG21 1 1
10 33512 3 1 29 VAL HG22 H 1.880 -11.456 -8.730 1.00 . C C . 29 VAL HG22 1 1
10 33513 3 1 29 VAL HG23 H 0.474 -12.459 -8.378 1.00 . C C . 29 VAL HG23 1 1
10 33514 3 1 29 VAL N N -0.910 -11.979 -6.505 1.00 . C C . 29 VAL N 1 1
10 33515 3 1 29 VAL O O 0.901 -12.671 -3.558 1.00 . C C . 29 VAL O 1 1
10 33516 3 1 30 VAL C C -0.917 -10.791 -1.867 1.00 . C C . 30 VAL C 1 1
10 33517 3 1 30 VAL CA C 0.096 -10.140 -2.803 1.00 . C C . 30 VAL CA 1 1
10 33518 3 1 30 VAL CB C -0.094 -8.608 -2.799 1.00 . C C . 30 VAL CB 1 1
10 33519 3 1 30 VAL CG1 C -0.014 -8.052 -1.383 1.00 . C C . 30 VAL CG1 1 1
10 33520 3 1 30 VAL CG2 C 0.947 -7.947 -3.689 1.00 . C C . 30 VAL CG2 1 1
10 33521 3 1 30 VAL H H -0.324 -10.137 -4.883 1.00 . C C . 30 VAL H 1 1
10 33522 3 1 30 VAL HA H 1.085 -10.355 -2.422 1.00 . C C . 30 VAL HA 1 1
10 33523 3 1 30 VAL HB H -1.072 -8.383 -3.197 1.00 . C C . 30 VAL HB 1 1
10 33524 3 1 30 VAL HG11 H -0.925 -8.284 -0.852 1.00 . C C . 30 VAL HG11 1 1
10 33525 3 1 30 VAL HG12 H 0.114 -6.979 -1.425 1.00 . C C . 30 VAL HG12 1 1
10 33526 3 1 30 VAL HG13 H 0.827 -8.494 -0.869 1.00 . C C . 30 VAL HG13 1 1
10 33527 3 1 30 VAL HG21 H 1.132 -8.573 -4.550 1.00 . C C . 30 VAL HG21 1 1
10 33528 3 1 30 VAL HG22 H 1.864 -7.817 -3.134 1.00 . C C . 30 VAL HG22 1 1
10 33529 3 1 30 VAL HG23 H 0.585 -6.985 -4.015 1.00 . C C . 30 VAL HG23 1 1
10 33530 3 1 30 VAL N N 0.027 -10.688 -4.153 1.00 . C C . 30 VAL N 1 1
10 33531 3 1 30 VAL O O -0.574 -11.158 -0.743 1.00 . C C . 30 VAL O 1 1
10 33532 3 1 31 LYS C C -2.830 -13.010 -1.184 1.00 . C C . 31 LYS C 1 1
10 33533 3 1 31 LYS CA C -3.185 -11.561 -1.488 1.00 . C C . 31 LYS CA 1 1
10 33534 3 1 31 LYS CB C -4.544 -11.492 -2.190 1.00 . C C . 31 LYS CB 1 1
10 33535 3 1 31 LYS CD C -6.807 -12.584 -2.231 1.00 . C C . 31 LYS CD 1 1
10 33536 3 1 31 LYS CE C -8.110 -12.713 -1.459 1.00 . C C . 31 LYS CE 1 1
10 33537 3 1 31 LYS CG C -5.689 -12.043 -1.355 1.00 . C C . 31 LYS CG 1 1
10 33538 3 1 31 LYS H H -2.402 -10.649 -3.220 1.00 . C C . 31 LYS H 1 1
10 33539 3 1 31 LYS HA H -3.239 -11.010 -0.560 1.00 . C C . 31 LYS HA 1 1
10 33540 3 1 31 LYS HB2 H -4.763 -10.463 -2.427 1.00 . C C . 31 LYS HB2 1 1
10 33541 3 1 31 LYS HB3 H -4.490 -12.060 -3.107 1.00 . C C . 31 LYS HB3 1 1
10 33542 3 1 31 LYS HD2 H -6.958 -11.911 -3.062 1.00 . C C . 31 LYS HD2 1 1
10 33543 3 1 31 LYS HD3 H -6.521 -13.557 -2.603 1.00 . C C . 31 LYS HD3 1 1
10 33544 3 1 31 LYS HE2 H -7.898 -13.135 -0.488 1.00 . C C . 31 LYS HE2 1 1
10 33545 3 1 31 LYS HE3 H -8.540 -11.730 -1.337 1.00 . C C . 31 LYS HE3 1 1
10 33546 3 1 31 LYS HG2 H -5.317 -12.842 -0.730 1.00 . C C . 31 LYS HG2 1 1
10 33547 3 1 31 LYS HG3 H -6.083 -11.249 -0.734 1.00 . C C . 31 LYS HG3 1 1
10 33548 3 1 31 LYS HZ1 H -9.665 -13.020 -2.820 1.00 . C C . 31 LYS HZ1 1 1
10 33549 3 1 31 LYS HZ2 H -9.721 -14.044 -1.474 1.00 . C C . 31 LYS HZ2 1 1
10 33550 3 1 31 LYS HZ3 H -8.591 -14.323 -2.701 1.00 . C C . 31 LYS HZ3 1 1
10 33551 3 1 31 LYS N N -2.159 -10.943 -2.316 1.00 . C C . 31 LYS N 1 1
10 33552 3 1 31 LYS NZ N -9.089 -13.586 -2.163 1.00 . C C . 31 LYS NZ 1 1
10 33553 3 1 31 LYS O O -2.929 -13.459 -0.043 1.00 . C C . 31 LYS O 1 1
10 33554 3 1 32 GLN C C -0.830 -15.280 -1.126 1.00 . C C . 32 GLN C 1 1
10 33555 3 1 32 GLN CA C -2.032 -15.134 -2.055 1.00 . C C . 32 GLN CA 1 1
10 33556 3 1 32 GLN CB C -1.722 -15.760 -3.416 1.00 . C C . 32 GLN CB 1 1
10 33557 3 1 32 GLN CD C -2.960 -17.962 -3.396 1.00 . C C . 32 GLN CD 1 1
10 33558 3 1 32 GLN CG C -1.608 -17.275 -3.374 1.00 . C C . 32 GLN CG 1 1
10 33559 3 1 32 GLN H H -2.340 -13.317 -3.096 1.00 . C C . 32 GLN H 1 1
10 33560 3 1 32 GLN HA H -2.872 -15.652 -1.614 1.00 . C C . 32 GLN HA 1 1
10 33561 3 1 32 GLN HB2 H -2.509 -15.499 -4.108 1.00 . C C . 32 GLN HB2 1 1
10 33562 3 1 32 GLN HB3 H -0.787 -15.360 -3.778 1.00 . C C . 32 GLN HB3 1 1
10 33563 3 1 32 GLN HE21 H -2.616 -18.752 -1.604 1.00 . C C . 32 GLN HE21 1 1
10 33564 3 1 32 GLN HE22 H -4.136 -19.152 -2.321 1.00 . C C . 32 GLN HE22 1 1
10 33565 3 1 32 GLN HG2 H -1.040 -17.605 -4.231 1.00 . C C . 32 GLN HG2 1 1
10 33566 3 1 32 GLN HG3 H -1.092 -17.559 -2.467 1.00 . C C . 32 GLN HG3 1 1
10 33567 3 1 32 GLN N N -2.409 -13.736 -2.212 1.00 . C C . 32 GLN N 1 1
10 33568 3 1 32 GLN NE2 N -3.268 -18.696 -2.333 1.00 . C C . 32 GLN NE2 1 1
10 33569 3 1 32 GLN O O -0.826 -16.131 -0.237 1.00 . C C . 32 GLN O 1 1
10 33570 3 1 32 GLN OE1 O -3.718 -17.834 -4.357 1.00 . C C . 32 GLN OE1 1 1
10 33571 3 1 33 PHE C C 1.119 -14.031 0.935 1.00 . C C . 33 PHE C 1 1
10 33572 3 1 33 PHE CA C 1.389 -14.475 -0.507 1.00 . C C . 33 PHE CA 1 1
10 33573 3 1 33 PHE CB C 2.479 -13.632 -1.191 1.00 . C C . 33 PHE CB 1 1
10 33574 3 1 33 PHE CD1 C 4.356 -13.964 0.465 1.00 . C C . 33 PHE CD1 1 1
10 33575 3 1 33 PHE CD2 C 3.817 -11.751 -0.239 1.00 . C C . 33 PHE CD2 1 1
10 33576 3 1 33 PHE CE1 C 5.368 -13.462 1.266 1.00 . C C . 33 PHE CE1 1 1
10 33577 3 1 33 PHE CE2 C 4.824 -11.244 0.559 1.00 . C C . 33 PHE CE2 1 1
10 33578 3 1 33 PHE CG C 3.568 -13.112 -0.292 1.00 . C C . 33 PHE CG 1 1
10 33579 3 1 33 PHE CZ C 5.600 -12.098 1.313 1.00 . C C . 33 PHE CZ 1 1
10 33580 3 1 33 PHE H H 0.137 -13.764 -2.039 1.00 . C C . 33 PHE H 1 1
10 33581 3 1 33 PHE HA H 1.725 -15.501 -0.479 1.00 . C C . 33 PHE HA 1 1
10 33582 3 1 33 PHE HB2 H 2.953 -14.233 -1.952 1.00 . C C . 33 PHE HB2 1 1
10 33583 3 1 33 PHE HB3 H 2.011 -12.780 -1.663 1.00 . C C . 33 PHE HB3 1 1
10 33584 3 1 33 PHE HD1 H 4.173 -15.027 0.431 1.00 . C C . 33 PHE HD1 1 1
10 33585 3 1 33 PHE HD2 H 3.214 -11.079 -0.834 1.00 . C C . 33 PHE HD2 1 1
10 33586 3 1 33 PHE HE1 H 5.978 -14.134 1.853 1.00 . C C . 33 PHE HE1 1 1
10 33587 3 1 33 PHE HE2 H 5.004 -10.179 0.591 1.00 . C C . 33 PHE HE2 1 1
10 33588 3 1 33 PHE HZ H 6.387 -11.701 1.938 1.00 . C C . 33 PHE HZ 1 1
10 33589 3 1 33 PHE N N 0.186 -14.445 -1.331 1.00 . C C . 33 PHE N 1 1
10 33590 3 1 33 PHE O O 1.567 -14.680 1.879 1.00 . C C . 33 PHE O 1 1
10 33591 3 1 34 PHE C C -1.008 -13.227 3.147 1.00 . C C . 34 PHE C 1 1
10 33592 3 1 34 PHE CA C 0.084 -12.419 2.435 1.00 . C C . 34 PHE CA 1 1
10 33593 3 1 34 PHE CB C -0.264 -10.933 2.372 1.00 . C C . 34 PHE CB 1 1
10 33594 3 1 34 PHE CD1 C 1.647 -9.879 1.128 1.00 . C C . 34 PHE CD1 1 1
10 33595 3 1 34 PHE CD2 C 1.471 -9.499 3.476 1.00 . C C . 34 PHE CD2 1 1
10 33596 3 1 34 PHE CE1 C 2.802 -9.122 1.090 1.00 . C C . 34 PHE CE1 1 1
10 33597 3 1 34 PHE CE2 C 2.622 -8.735 3.443 1.00 . C C . 34 PHE CE2 1 1
10 33598 3 1 34 PHE CG C 0.970 -10.076 2.321 1.00 . C C . 34 PHE CG 1 1
10 33599 3 1 34 PHE CZ C 3.290 -8.548 2.249 1.00 . C C . 34 PHE CZ 1 1
10 33600 3 1 34 PHE H H 0.059 -12.453 0.313 1.00 . C C . 34 PHE H 1 1
10 33601 3 1 34 PHE HA H 0.988 -12.521 3.018 1.00 . C C . 34 PHE HA 1 1
10 33602 3 1 34 PHE HB2 H -0.850 -10.738 1.485 1.00 . C C . 34 PHE HB2 1 1
10 33603 3 1 34 PHE HB3 H -0.830 -10.658 3.250 1.00 . C C . 34 PHE HB3 1 1
10 33604 3 1 34 PHE HD1 H 1.265 -10.324 0.221 1.00 . C C . 34 PHE HD1 1 1
10 33605 3 1 34 PHE HD2 H 0.949 -9.643 4.410 1.00 . C C . 34 PHE HD2 1 1
10 33606 3 1 34 PHE HE1 H 3.323 -8.975 0.155 1.00 . C C . 34 PHE HE1 1 1
10 33607 3 1 34 PHE HE2 H 3.000 -8.288 4.350 1.00 . C C . 34 PHE HE2 1 1
10 33608 3 1 34 PHE HZ H 4.197 -7.962 2.223 1.00 . C C . 34 PHE HZ 1 1
10 33609 3 1 34 PHE N N 0.394 -12.931 1.101 1.00 . C C . 34 PHE N 1 1
10 33610 3 1 34 PHE O O -0.954 -13.396 4.366 1.00 . C C . 34 PHE O 1 1
10 33611 3 1 35 ASN C C -2.489 -15.697 3.823 1.00 . C C . 35 ASN C 1 1
10 33612 3 1 35 ASN CA C -3.060 -14.534 3.008 1.00 . C C . 35 ASN CA 1 1
10 33613 3 1 35 ASN CB C -4.026 -15.064 1.939 1.00 . C C . 35 ASN CB 1 1
10 33614 3 1 35 ASN CG C -5.080 -14.049 1.515 1.00 . C C . 35 ASN CG 1 1
10 33615 3 1 35 ASN H H -1.984 -13.586 1.433 1.00 . C C . 35 ASN H 1 1
10 33616 3 1 35 ASN HA H -3.606 -13.885 3.677 1.00 . C C . 35 ASN HA 1 1
10 33617 3 1 35 ASN HB2 H -3.460 -15.342 1.061 1.00 . C C . 35 ASN HB2 1 1
10 33618 3 1 35 ASN HB3 H -4.531 -15.939 2.324 1.00 . C C . 35 ASN HB3 1 1
10 33619 3 1 35 ASN HD21 H -3.868 -12.523 1.920 1.00 . C C . 35 ASN HD21 1 1
10 33620 3 1 35 ASN HD22 H -5.434 -12.101 1.331 1.00 . C C . 35 ASN HD22 1 1
10 33621 3 1 35 ASN N N -1.989 -13.736 2.402 1.00 . C C . 35 ASN N 1 1
10 33622 3 1 35 ASN ND2 N -4.759 -12.762 1.596 1.00 . C C . 35 ASN ND2 1 1
10 33623 3 1 35 ASN O O -3.067 -16.109 4.829 1.00 . C C . 35 ASN O 1 1
10 33624 3 1 35 ASN OD1 O -6.185 -14.426 1.121 1.00 . C C . 35 ASN OD1 1 1
10 33625 3 1 36 ASP C C -0.256 -16.964 5.478 1.00 . C C . 36 ASP C 1 1
10 33626 3 1 36 ASP CA C -0.678 -17.325 4.049 1.00 . C C . 36 ASP CA 1 1
10 33627 3 1 36 ASP CB C 0.542 -17.769 3.239 1.00 . C C . 36 ASP CB 1 1
10 33628 3 1 36 ASP CG C 0.182 -18.159 1.818 1.00 . C C . 36 ASP CG 1 1
10 33629 3 1 36 ASP H H -0.945 -15.835 2.570 1.00 . C C . 36 ASP H 1 1
10 33630 3 1 36 ASP HA H -1.376 -18.148 4.095 1.00 . C C . 36 ASP HA 1 1
10 33631 3 1 36 ASP HB2 H 1.257 -16.961 3.200 1.00 . C C . 36 ASP HB2 1 1
10 33632 3 1 36 ASP HB3 H 0.996 -18.623 3.722 1.00 . C C . 36 ASP HB3 1 1
10 33633 3 1 36 ASP N N -1.351 -16.214 3.378 1.00 . C C . 36 ASP N 1 1
10 33634 3 1 36 ASP O O 0.031 -17.847 6.286 1.00 . C C . 36 ASP O 1 1
10 33635 3 1 36 ASP OD1 O -0.875 -18.798 1.628 1.00 . C C . 36 ASP OD1 1 1
10 33636 3 1 36 ASP OD2 O 0.956 -17.825 0.896 1.00 . C C . 36 ASP OD2 1 1
10 33637 3 1 37 ASN C C -1.000 -14.720 7.936 1.00 . C C . 37 ASN C 1 1
10 33638 3 1 37 ASN CA C 0.192 -15.214 7.112 1.00 . C C . 37 ASN CA 1 1
10 33639 3 1 37 ASN CB C 1.263 -14.126 7.015 1.00 . C C . 37 ASN CB 1 1
10 33640 3 1 37 ASN CG C 0.732 -12.825 6.452 1.00 . C C . 37 ASN CG 1 1
10 33641 3 1 37 ASN H H -0.462 -15.019 5.091 1.00 . C C . 37 ASN H 1 1
10 33642 3 1 37 ASN HA H 0.618 -16.067 7.621 1.00 . C C . 37 ASN HA 1 1
10 33643 3 1 37 ASN HB2 H 1.658 -13.933 8.000 1.00 . C C . 37 ASN HB2 1 1
10 33644 3 1 37 ASN HB3 H 2.062 -14.475 6.376 1.00 . C C . 37 ASN HB3 1 1
10 33645 3 1 37 ASN HD21 H 2.065 -12.895 4.979 1.00 . C C . 37 ASN HD21 1 1
10 33646 3 1 37 ASN HD22 H 1.007 -11.532 4.969 1.00 . C C . 37 ASN HD22 1 1
10 33647 3 1 37 ASN N N -0.210 -15.668 5.780 1.00 . C C . 37 ASN N 1 1
10 33648 3 1 37 ASN ND2 N 1.327 -12.372 5.355 1.00 . C C . 37 ASN ND2 1 1
10 33649 3 1 37 ASN O O -0.934 -14.697 9.166 1.00 . C C . 37 ASN O 1 1
10 33650 3 1 37 ASN OD1 O -0.200 -12.234 6.996 1.00 . C C . 37 ASN OD1 1 1
10 33651 3 1 38 GLY C C -3.853 -12.579 7.472 1.00 . C C . 38 GLY C 1 1
10 33652 3 1 38 GLY CA C -3.266 -13.881 7.997 1.00 . C C . 38 GLY CA 1 1
10 33653 3 1 38 GLY H H -2.106 -14.392 6.293 1.00 . C C . 38 GLY H 1 1
10 33654 3 1 38 GLY HA2 H -4.025 -14.645 7.940 1.00 . C C . 38 GLY HA2 1 1
10 33655 3 1 38 GLY HA3 H -2.996 -13.744 9.035 1.00 . C C . 38 GLY HA3 1 1
10 33656 3 1 38 GLY N N -2.091 -14.342 7.271 1.00 . C C . 38 GLY N 1 1
10 33657 3 1 38 GLY O O -4.690 -11.968 8.136 1.00 . C C . 38 GLY O 1 1
10 33658 3 1 39 VAL C C -5.192 -11.191 4.857 1.00 . C C . 39 VAL C 1 1
10 33659 3 1 39 VAL CA C -3.952 -10.915 5.702 1.00 . C C . 39 VAL CA 1 1
10 33660 3 1 39 VAL CB C -2.897 -10.205 4.829 1.00 . C C . 39 VAL CB 1 1
10 33661 3 1 39 VAL CG1 C -3.401 -8.838 4.388 1.00 . C C . 39 VAL CG1 1 1
10 33662 3 1 39 VAL CG2 C -1.582 -10.075 5.581 1.00 . C C . 39 VAL CG2 1 1
10 33663 3 1 39 VAL H H -2.769 -12.673 5.791 1.00 . C C . 39 VAL H 1 1
10 33664 3 1 39 VAL HA H -4.222 -10.254 6.512 1.00 . C C . 39 VAL HA 1 1
10 33665 3 1 39 VAL HB H -2.727 -10.803 3.946 1.00 . C C . 39 VAL HB 1 1
10 33666 3 1 39 VAL HG11 H -4.092 -8.453 5.124 1.00 . C C . 39 VAL HG11 1 1
10 33667 3 1 39 VAL HG12 H -3.905 -8.929 3.437 1.00 . C C . 39 VAL HG12 1 1
10 33668 3 1 39 VAL HG13 H -2.567 -8.160 4.289 1.00 . C C . 39 VAL HG13 1 1
10 33669 3 1 39 VAL HG21 H -0.956 -10.925 5.357 1.00 . C C . 39 VAL HG21 1 1
10 33670 3 1 39 VAL HG22 H -1.776 -10.039 6.642 1.00 . C C . 39 VAL HG22 1 1
10 33671 3 1 39 VAL HG23 H -1.081 -9.169 5.276 1.00 . C C . 39 VAL HG23 1 1
10 33672 3 1 39 VAL N N -3.432 -12.150 6.286 1.00 . C C . 39 VAL N 1 1
10 33673 3 1 39 VAL O O -5.279 -12.220 4.188 1.00 . C C . 39 VAL O 1 1
10 33674 3 1 40 ASP C C -8.069 -9.081 3.906 1.00 . C C . 40 ASP C 1 1
10 33675 3 1 40 ASP CA C -7.385 -10.427 4.134 1.00 . C C . 40 ASP CA 1 1
10 33676 3 1 40 ASP CB C -8.336 -11.378 4.864 1.00 . C C . 40 ASP CB 1 1
10 33677 3 1 40 ASP CG C -7.969 -12.834 4.655 1.00 . C C . 40 ASP CG 1 1
10 33678 3 1 40 ASP H H -6.027 -9.471 5.450 1.00 . C C . 40 ASP H 1 1
10 33679 3 1 40 ASP HA H -7.130 -10.854 3.176 1.00 . C C . 40 ASP HA 1 1
10 33680 3 1 40 ASP HB2 H -8.303 -11.168 5.922 1.00 . C C . 40 ASP HB2 1 1
10 33681 3 1 40 ASP HB3 H -9.341 -11.222 4.501 1.00 . C C . 40 ASP HB3 1 1
10 33682 3 1 40 ASP N N -6.151 -10.271 4.896 1.00 . C C . 40 ASP N 1 1
10 33683 3 1 40 ASP O O -7.553 -8.034 4.297 1.00 . C C . 40 ASP O 1 1
10 33684 3 1 40 ASP OD1 O -7.706 -13.220 3.496 1.00 . C C . 40 ASP OD1 1 1
10 33685 3 1 40 ASP OD2 O -7.944 -13.590 5.650 1.00 . C C . 40 ASP OD2 1 1
10 33686 3 1 41 GLY C C -10.150 -7.661 1.499 1.00 . C C . 41 GLY C 1 1
10 33687 3 1 41 GLY CA C -9.975 -7.902 2.987 1.00 . C C . 41 GLY CA 1 1
10 33688 3 1 41 GLY H H -9.590 -9.987 2.977 1.00 . C C . 41 GLY H 1 1
10 33689 3 1 41 GLY HA2 H -10.950 -7.974 3.447 1.00 . C C . 41 GLY HA2 1 1
10 33690 3 1 41 GLY HA3 H -9.446 -7.066 3.417 1.00 . C C . 41 GLY HA3 1 1
10 33691 3 1 41 GLY N N -9.233 -9.121 3.265 1.00 . C C . 41 GLY N 1 1
10 33692 3 1 41 GLY O O -10.305 -8.607 0.728 1.00 . C C . 41 GLY O 1 1
10 33693 3 1 42 GLU C C -9.485 -4.793 -0.655 1.00 . C C . 42 GLU C 1 1
10 33694 3 1 42 GLU CA C -10.289 -6.041 -0.311 1.00 . C C . 42 GLU CA 1 1
10 33695 3 1 42 GLU CB C -11.767 -5.819 -0.636 1.00 . C C . 42 GLU CB 1 1
10 33696 3 1 42 GLU CD C -11.998 -8.006 -1.878 1.00 . C C . 42 GLU CD 1 1
10 33697 3 1 42 GLU CG C -12.555 -7.110 -0.790 1.00 . C C . 42 GLU CG 1 1
10 33698 3 1 42 GLU H H -10.006 -5.682 1.758 1.00 . C C . 42 GLU H 1 1
10 33699 3 1 42 GLU HA H -9.919 -6.866 -0.902 1.00 . C C . 42 GLU HA 1 1
10 33700 3 1 42 GLU HB2 H -12.215 -5.241 0.158 1.00 . C C . 42 GLU HB2 1 1
10 33701 3 1 42 GLU HB3 H -11.840 -5.265 -1.560 1.00 . C C . 42 GLU HB3 1 1
10 33702 3 1 42 GLU HG2 H -12.528 -7.647 0.146 1.00 . C C . 42 GLU HG2 1 1
10 33703 3 1 42 GLU HG3 H -13.578 -6.865 -1.032 1.00 . C C . 42 GLU HG3 1 1
10 33704 3 1 42 GLU N N -10.129 -6.395 1.096 1.00 . C C . 42 GLU N 1 1
10 33705 3 1 42 GLU O O -9.202 -3.964 0.210 1.00 . C C . 42 GLU O 1 1
10 33706 3 1 42 GLU OE1 O -11.988 -7.579 -3.052 1.00 . C C . 42 GLU OE1 1 1
10 33707 3 1 42 GLU OE2 O -11.572 -9.135 -1.557 1.00 . C C . 42 GLU OE2 1 1
10 33708 3 1 43 TRP C C -9.206 -2.263 -2.451 1.00 . C C . 43 TRP C 1 1
10 33709 3 1 43 TRP CA C -8.352 -3.519 -2.392 1.00 . C C . 43 TRP CA 1 1
10 33710 3 1 43 TRP CB C -7.743 -3.809 -3.765 1.00 . C C . 43 TRP CB 1 1
10 33711 3 1 43 TRP CD1 C -6.741 -6.161 -3.920 1.00 . C C . 43 TRP CD1 1 1
10 33712 3 1 43 TRP CD2 C -5.256 -4.559 -3.426 1.00 . C C . 43 TRP CD2 1 1
10 33713 3 1 43 TRP CE2 C -4.583 -5.794 -3.478 1.00 . C C . 43 TRP CE2 1 1
10 33714 3 1 43 TRP CE3 C -4.524 -3.405 -3.132 1.00 . C C . 43 TRP CE3 1 1
10 33715 3 1 43 TRP CG C -6.636 -4.815 -3.713 1.00 . C C . 43 TRP CG 1 1
10 33716 3 1 43 TRP CH2 C -2.523 -4.762 -2.961 1.00 . C C . 43 TRP CH2 1 1
10 33717 3 1 43 TRP CZ2 C -3.214 -5.908 -3.247 1.00 . C C . 43 TRP CZ2 1 1
10 33718 3 1 43 TRP CZ3 C -3.165 -3.519 -2.902 1.00 . C C . 43 TRP CZ3 1 1
10 33719 3 1 43 TRP H H -9.383 -5.356 -2.570 1.00 . C C . 43 TRP H 1 1
10 33720 3 1 43 TRP HA H -7.555 -3.348 -1.689 1.00 . C C . 43 TRP HA 1 1
10 33721 3 1 43 TRP HB2 H -8.512 -4.190 -4.421 1.00 . C C . 43 TRP HB2 1 1
10 33722 3 1 43 TRP HB3 H -7.345 -2.893 -4.178 1.00 . C C . 43 TRP HB3 1 1
10 33723 3 1 43 TRP HD1 H -7.663 -6.669 -4.158 1.00 . C C . 43 TRP HD1 1 1
10 33724 3 1 43 TRP HE1 H -5.327 -7.714 -3.882 1.00 . C C . 43 TRP HE1 1 1
10 33725 3 1 43 TRP HE3 H -5.001 -2.438 -3.082 1.00 . C C . 43 TRP HE3 1 1
10 33726 3 1 43 TRP HH2 H -1.461 -4.804 -2.774 1.00 . C C . 43 TRP HH2 1 1
10 33727 3 1 43 TRP HZ2 H -2.704 -6.858 -3.288 1.00 . C C . 43 TRP HZ2 1 1
10 33728 3 1 43 TRP HZ3 H -2.583 -2.638 -2.672 1.00 . C C . 43 TRP HZ3 1 1
10 33729 3 1 43 TRP N N -9.124 -4.664 -1.927 1.00 . C C . 43 TRP N 1 1
10 33730 3 1 43 TRP NE1 N -5.511 -6.757 -3.781 1.00 . C C . 43 TRP NE1 1 1
10 33731 3 1 43 TRP O O -10.183 -2.191 -3.197 1.00 . C C . 43 TRP O 1 1
10 33732 3 1 44 THR C C -8.688 1.098 -2.227 1.00 . C C . 44 THR C 1 1
10 33733 3 1 44 THR CA C -9.533 -0.009 -1.613 1.00 . C C . 44 THR CA 1 1
10 33734 3 1 44 THR CB C -9.897 0.348 -0.172 1.00 . C C . 44 THR CB 1 1
10 33735 3 1 44 THR CG2 C -10.758 -0.697 0.502 1.00 . C C . 44 THR CG2 1 1
10 33736 3 1 44 THR H H -8.029 -1.393 -1.094 1.00 . C C . 44 THR H 1 1
10 33737 3 1 44 THR HA H -10.439 -0.115 -2.190 1.00 . C C . 44 THR HA 1 1
10 33738 3 1 44 THR HB H -10.444 1.280 -0.169 1.00 . C C . 44 THR HB 1 1
10 33739 3 1 44 THR HG1 H -8.256 1.298 0.319 1.00 . C C . 44 THR HG1 1 1
10 33740 3 1 44 THR HG21 H -10.219 -1.632 0.549 1.00 . C C . 44 THR HG21 1 1
10 33741 3 1 44 THR HG22 H -11.668 -0.833 -0.065 1.00 . C C . 44 THR HG22 1 1
10 33742 3 1 44 THR HG23 H -11.003 -0.372 1.502 1.00 . C C . 44 THR HG23 1 1
10 33743 3 1 44 THR N N -8.820 -1.272 -1.659 1.00 . C C . 44 THR N 1 1
10 33744 3 1 44 THR O O -7.471 1.142 -2.045 1.00 . C C . 44 THR O 1 1
10 33745 3 1 44 THR OG1 O -8.730 0.516 0.612 1.00 . C C . 44 THR OG1 1 1
10 33746 3 1 45 TYR C C -8.178 4.113 -2.560 1.00 . C C . 45 TYR C 1 1
10 33747 3 1 45 TYR CA C -8.663 3.103 -3.595 1.00 . C C . 45 TYR CA 1 1
10 33748 3 1 45 TYR CB C -9.591 3.780 -4.602 1.00 . C C . 45 TYR CB 1 1
10 33749 3 1 45 TYR CD1 C -8.682 3.164 -6.874 1.00 . C C . 45 TYR CD1 1 1
10 33750 3 1 45 TYR CD2 C -10.771 2.229 -6.207 1.00 . C C . 45 TYR CD2 1 1
10 33751 3 1 45 TYR CE1 C -8.759 2.490 -8.078 1.00 . C C . 45 TYR CE1 1 1
10 33752 3 1 45 TYR CE2 C -10.855 1.551 -7.409 1.00 . C C . 45 TYR CE2 1 1
10 33753 3 1 45 TYR CG C -9.684 3.044 -5.920 1.00 . C C . 45 TYR CG 1 1
10 33754 3 1 45 TYR CZ C -9.848 1.685 -8.341 1.00 . C C . 45 TYR CZ 1 1
10 33755 3 1 45 TYR H H -10.313 1.893 -3.044 1.00 . C C . 45 TYR H 1 1
10 33756 3 1 45 TYR HA H -7.806 2.706 -4.121 1.00 . C C . 45 TYR HA 1 1
10 33757 3 1 45 TYR HB2 H -10.586 3.840 -4.184 1.00 . C C . 45 TYR HB2 1 1
10 33758 3 1 45 TYR HB3 H -9.229 4.779 -4.802 1.00 . C C . 45 TYR HB3 1 1
10 33759 3 1 45 TYR HD1 H -7.831 3.795 -6.666 1.00 . C C . 45 TYR HD1 1 1
10 33760 3 1 45 TYR HD2 H -11.558 2.125 -5.475 1.00 . C C . 45 TYR HD2 1 1
10 33761 3 1 45 TYR HE1 H -7.970 2.597 -8.807 1.00 . C C . 45 TYR HE1 1 1
10 33762 3 1 45 TYR HE2 H -11.708 0.921 -7.614 1.00 . C C . 45 TYR HE2 1 1
10 33763 3 1 45 TYR HH H -10.227 1.614 -10.224 1.00 . C C . 45 TYR HH 1 1
10 33764 3 1 45 TYR N N -9.344 1.988 -2.951 1.00 . C C . 45 TYR N 1 1
10 33765 3 1 45 TYR O O -8.844 4.352 -1.552 1.00 . C C . 45 TYR O 1 1
10 33766 3 1 45 TYR OH O -9.929 1.013 -9.538 1.00 . C C . 45 TYR OH 1 1
10 33767 3 1 46 ASP C C -7.202 6.990 -1.943 1.00 . C C . 46 ASP C 1 1
10 33768 3 1 46 ASP CA C -6.431 5.675 -1.897 1.00 . C C . 46 ASP CA 1 1
10 33769 3 1 46 ASP CB C -4.965 5.933 -2.256 1.00 . C C . 46 ASP CB 1 1
10 33770 3 1 46 ASP CG C -4.036 4.858 -1.728 1.00 . C C . 46 ASP CG 1 1
10 33771 3 1 46 ASP H H -6.524 4.459 -3.628 1.00 . C C . 46 ASP H 1 1
10 33772 3 1 46 ASP HA H -6.482 5.268 -0.897 1.00 . C C . 46 ASP HA 1 1
10 33773 3 1 46 ASP HB2 H -4.867 5.970 -3.330 1.00 . C C . 46 ASP HB2 1 1
10 33774 3 1 46 ASP HB3 H -4.662 6.881 -1.838 1.00 . C C . 46 ASP HB3 1 1
10 33775 3 1 46 ASP N N -7.010 4.697 -2.811 1.00 . C C . 46 ASP N 1 1
10 33776 3 1 46 ASP O O -7.924 7.266 -2.902 1.00 . C C . 46 ASP O 1 1
10 33777 3 1 46 ASP OD1 O -4.093 3.720 -2.241 1.00 . C C . 46 ASP OD1 1 1
10 33778 3 1 46 ASP OD2 O -3.249 5.154 -0.807 1.00 . C C . 46 ASP OD2 1 1
10 33779 3 1 47 ASP C C -7.213 10.035 -1.893 1.00 . C C . 47 ASP C 1 1
10 33780 3 1 47 ASP CA C -7.731 9.083 -0.819 1.00 . C C . 47 ASP CA 1 1
10 33781 3 1 47 ASP CB C -7.540 9.703 0.568 1.00 . C C . 47 ASP CB 1 1
10 33782 3 1 47 ASP CG C -6.078 9.818 0.954 1.00 . C C . 47 ASP CG 1 1
10 33783 3 1 47 ASP H H -6.466 7.516 -0.161 1.00 . C C . 47 ASP H 1 1
10 33784 3 1 47 ASP HA H -8.784 8.911 -0.984 1.00 . C C . 47 ASP HA 1 1
10 33785 3 1 47 ASP HB2 H -7.974 10.692 0.576 1.00 . C C . 47 ASP HB2 1 1
10 33786 3 1 47 ASP HB3 H -8.041 9.089 1.302 1.00 . C C . 47 ASP HB3 1 1
10 33787 3 1 47 ASP N N -7.048 7.797 -0.898 1.00 . C C . 47 ASP N 1 1
10 33788 3 1 47 ASP O O -6.009 10.265 -2.006 1.00 . C C . 47 ASP O 1 1
10 33789 3 1 47 ASP OD1 O -5.412 8.769 1.074 1.00 . C C . 47 ASP OD1 1 1
10 33790 3 1 47 ASP OD2 O -5.601 10.958 1.136 1.00 . C C . 47 ASP OD2 1 1
10 33791 3 1 48 ALA C C -6.982 12.691 -3.255 1.00 . C C . 48 ALA C 1 1
10 33792 3 1 48 ALA CA C -7.777 11.492 -3.765 1.00 . C C . 48 ALA CA 1 1
10 33793 3 1 48 ALA CB C -9.031 11.962 -4.487 1.00 . C C . 48 ALA CB 1 1
10 33794 3 1 48 ALA H H -9.076 10.345 -2.554 1.00 . C C . 48 ALA H 1 1
10 33795 3 1 48 ALA HA H -7.169 10.949 -4.474 1.00 . C C . 48 ALA HA 1 1
10 33796 3 1 48 ALA HB1 H -8.754 12.619 -5.299 1.00 . C C . 48 ALA HB1 1 1
10 33797 3 1 48 ALA HB2 H -9.668 12.492 -3.795 1.00 . C C . 48 ALA HB2 1 1
10 33798 3 1 48 ALA HB3 H -9.560 11.107 -4.881 1.00 . C C . 48 ALA HB3 1 1
10 33799 3 1 48 ALA N N -8.132 10.575 -2.688 1.00 . C C . 48 ALA N 1 1
10 33800 3 1 48 ALA O O -7.214 13.185 -2.152 1.00 . C C . 48 ALA O 1 1
10 33801 3 1 49 THR C C -4.999 15.189 -4.956 1.00 . C C . 49 THR C 1 1
10 33802 3 1 49 THR CA C -5.208 14.298 -3.735 1.00 . C C . 49 THR CA 1 1
10 33803 3 1 49 THR CB C -3.856 13.828 -3.194 1.00 . C C . 49 THR CB 1 1
10 33804 3 1 49 THR CG2 C -3.023 14.948 -2.608 1.00 . C C . 49 THR CG2 1 1
10 33805 3 1 49 THR H H -5.915 12.714 -4.945 1.00 . C C . 49 THR H 1 1
10 33806 3 1 49 THR HA H -5.716 14.866 -2.971 1.00 . C C . 49 THR HA 1 1
10 33807 3 1 49 THR HB H -3.291 13.383 -4.001 1.00 . C C . 49 THR HB 1 1
10 33808 3 1 49 THR HG1 H -3.181 12.477 -1.946 1.00 . C C . 49 THR HG1 1 1
10 33809 3 1 49 THR HG21 H -3.510 15.335 -1.726 1.00 . C C . 49 THR HG21 1 1
10 33810 3 1 49 THR HG22 H -2.920 15.738 -3.338 1.00 . C C . 49 THR HG22 1 1
10 33811 3 1 49 THR HG23 H -2.046 14.568 -2.344 1.00 . C C . 49 THR HG23 1 1
10 33812 3 1 49 THR N N -6.045 13.154 -4.078 1.00 . C C . 49 THR N 1 1
10 33813 3 1 49 THR O O -5.120 14.733 -6.093 1.00 . C C . 49 THR O 1 1
10 33814 3 1 49 THR OG1 O -4.033 12.850 -2.184 1.00 . C C . 49 THR OG1 1 1
10 33815 3 1 50 LYS C C -3.114 18.078 -5.708 1.00 . C C . 50 LYS C 1 1
10 33816 3 1 50 LYS CA C -4.479 17.403 -5.814 1.00 . C C . 50 LYS CA 1 1
10 33817 3 1 50 LYS CB C -5.582 18.462 -5.822 1.00 . C C . 50 LYS CB 1 1
10 33818 3 1 50 LYS CD C -7.830 19.143 -6.714 1.00 . C C . 50 LYS CD 1 1
10 33819 3 1 50 LYS CE C -8.728 19.395 -5.514 1.00 . C C . 50 LYS CE 1 1
10 33820 3 1 50 LYS CG C -6.876 17.988 -6.463 1.00 . C C . 50 LYS CG 1 1
10 33821 3 1 50 LYS H H -4.612 16.773 -3.794 1.00 . C C . 50 LYS H 1 1
10 33822 3 1 50 LYS HA H -4.520 16.850 -6.740 1.00 . C C . 50 LYS HA 1 1
10 33823 3 1 50 LYS HB2 H -5.795 18.751 -4.803 1.00 . C C . 50 LYS HB2 1 1
10 33824 3 1 50 LYS HB3 H -5.232 19.327 -6.366 1.00 . C C . 50 LYS HB3 1 1
10 33825 3 1 50 LYS HD2 H -7.256 20.035 -6.915 1.00 . C C . 50 LYS HD2 1 1
10 33826 3 1 50 LYS HD3 H -8.446 18.909 -7.570 1.00 . C C . 50 LYS HD3 1 1
10 33827 3 1 50 LYS HE2 H -9.060 18.446 -5.123 1.00 . C C . 50 LYS HE2 1 1
10 33828 3 1 50 LYS HE3 H -8.158 19.916 -4.757 1.00 . C C . 50 LYS HE3 1 1
10 33829 3 1 50 LYS HG2 H -6.646 17.513 -7.406 1.00 . C C . 50 LYS HG2 1 1
10 33830 3 1 50 LYS HG3 H -7.352 17.275 -5.806 1.00 . C C . 50 LYS HG3 1 1
10 33831 3 1 50 LYS HZ1 H -10.399 19.803 -6.698 1.00 . C C . 50 LYS HZ1 1 1
10 33832 3 1 50 LYS HZ2 H -9.630 21.185 -6.100 1.00 . C C . 50 LYS HZ2 1 1
10 33833 3 1 50 LYS HZ3 H -10.586 20.243 -5.075 1.00 . C C . 50 LYS HZ3 1 1
10 33834 3 1 50 LYS N N -4.693 16.461 -4.720 1.00 . C C . 50 LYS N 1 1
10 33835 3 1 50 LYS NZ N -9.919 20.214 -5.872 1.00 . C C . 50 LYS NZ 1 1
10 33836 3 1 50 LYS O O -2.823 18.774 -4.735 1.00 . C C . 50 LYS O 1 1
10 33837 3 1 51 THR C C -0.928 19.639 -7.743 1.00 . C C . 51 THR C 1 1
10 33838 3 1 51 THR CA C -0.952 18.459 -6.772 1.00 . C C . 51 THR CA 1 1
10 33839 3 1 51 THR CB C 0.073 17.394 -7.182 1.00 . C C . 51 THR CB 1 1
10 33840 3 1 51 THR CG2 C 1.456 17.949 -7.455 1.00 . C C . 51 THR CG2 1 1
10 33841 3 1 51 THR H H -2.584 17.311 -7.475 1.00 . C C . 51 THR H 1 1
10 33842 3 1 51 THR HA H -0.713 18.816 -5.781 1.00 . C C . 51 THR HA 1 1
10 33843 3 1 51 THR HB H -0.273 16.902 -8.081 1.00 . C C . 51 THR HB 1 1
10 33844 3 1 51 THR HG1 H 0.753 15.696 -6.483 1.00 . C C . 51 THR HG1 1 1
10 33845 3 1 51 THR HG21 H 1.414 18.623 -8.296 1.00 . C C . 51 THR HG21 1 1
10 33846 3 1 51 THR HG22 H 2.131 17.136 -7.681 1.00 . C C . 51 THR HG22 1 1
10 33847 3 1 51 THR HG23 H 1.811 18.479 -6.585 1.00 . C C . 51 THR HG23 1 1
10 33848 3 1 51 THR N N -2.286 17.871 -6.728 1.00 . C C . 51 THR N 1 1
10 33849 3 1 51 THR O O -1.417 19.537 -8.867 1.00 . C C . 51 THR O 1 1
10 33850 3 1 51 THR OG1 O 0.202 16.415 -6.166 1.00 . C C . 51 THR OG1 1 1
10 33851 3 1 52 PHE C C 0.900 21.863 -9.111 1.00 . C C . 52 PHE C 1 1
10 33852 3 1 52 PHE CA C -0.270 21.953 -8.137 1.00 . C C . 52 PHE CA 1 1
10 33853 3 1 52 PHE CB C -0.128 23.203 -7.267 1.00 . C C . 52 PHE CB 1 1
10 33854 3 1 52 PHE CD1 C -1.416 25.024 -8.419 1.00 . C C . 52 PHE CD1 1 1
10 33855 3 1 52 PHE CD2 C 0.966 25.154 -8.406 1.00 . C C . 52 PHE CD2 1 1
10 33856 3 1 52 PHE CE1 C -1.479 26.203 -9.137 1.00 . C C . 52 PHE CE1 1 1
10 33857 3 1 52 PHE CE2 C 0.908 26.334 -9.123 1.00 . C C . 52 PHE CE2 1 1
10 33858 3 1 52 PHE CG C -0.194 24.486 -8.046 1.00 . C C . 52 PHE CG 1 1
10 33859 3 1 52 PHE CZ C -0.315 26.859 -9.490 1.00 . C C . 52 PHE CZ 1 1
10 33860 3 1 52 PHE H H 0.030 20.776 -6.402 1.00 . C C . 52 PHE H 1 1
10 33861 3 1 52 PHE HA H -1.187 22.025 -8.703 1.00 . C C . 52 PHE HA 1 1
10 33862 3 1 52 PHE HB2 H -0.923 23.218 -6.535 1.00 . C C . 52 PHE HB2 1 1
10 33863 3 1 52 PHE HB3 H 0.823 23.172 -6.755 1.00 . C C . 52 PHE HB3 1 1
10 33864 3 1 52 PHE HD1 H -2.326 24.513 -8.143 1.00 . C C . 52 PHE HD1 1 1
10 33865 3 1 52 PHE HD2 H 1.923 24.744 -8.120 1.00 . C C . 52 PHE HD2 1 1
10 33866 3 1 52 PHE HE1 H -2.437 26.613 -9.423 1.00 . C C . 52 PHE HE1 1 1
10 33867 3 1 52 PHE HE2 H 1.820 26.844 -9.398 1.00 . C C . 52 PHE HE2 1 1
10 33868 3 1 52 PHE HZ H -0.363 27.780 -10.051 1.00 . C C . 52 PHE HZ 1 1
10 33869 3 1 52 PHE N N -0.356 20.757 -7.303 1.00 . C C . 52 PHE N 1 1
10 33870 3 1 52 PHE O O 2.060 21.851 -8.700 1.00 . C C . 52 PHE O 1 1
10 33871 3 1 53 THR C C 2.102 23.140 -11.808 1.00 . C C . 53 THR C 1 1
10 33872 3 1 53 THR CA C 1.630 21.740 -11.425 1.00 . C C . 53 THR CA 1 1
10 33873 3 1 53 THR CB C 1.108 21.003 -12.661 1.00 . C C . 53 THR CB 1 1
10 33874 3 1 53 THR CG2 C 2.143 20.865 -13.758 1.00 . C C . 53 THR CG2 1 1
10 33875 3 1 53 THR H H -0.348 21.837 -10.674 1.00 . C C . 53 THR H 1 1
10 33876 3 1 53 THR HA H 2.464 21.191 -11.013 1.00 . C C . 53 THR HA 1 1
10 33877 3 1 53 THR HB H 0.267 21.548 -13.065 1.00 . C C . 53 THR HB 1 1
10 33878 3 1 53 THR HG1 H 1.373 19.239 -11.852 1.00 . C C . 53 THR HG1 1 1
10 33879 3 1 53 THR HG21 H 3.050 20.446 -13.347 1.00 . C C . 53 THR HG21 1 1
10 33880 3 1 53 THR HG22 H 2.353 21.839 -14.178 1.00 . C C . 53 THR HG22 1 1
10 33881 3 1 53 THR HG23 H 1.762 20.214 -14.532 1.00 . C C . 53 THR HG23 1 1
10 33882 3 1 53 THR N N 0.594 21.813 -10.403 1.00 . C C . 53 THR N 1 1
10 33883 3 1 53 THR O O 1.304 23.985 -12.213 1.00 . C C . 53 THR O 1 1
10 33884 3 1 53 THR OG1 O 0.671 19.700 -12.318 1.00 . C C . 53 THR OG1 1 1
10 33885 3 1 54 VAL C C 3.979 24.919 -13.504 1.00 . C C . 54 VAL C 1 1
10 33886 3 1 54 VAL CA C 3.973 24.686 -11.998 1.00 . C C . 54 VAL CA 1 1
10 33887 3 1 54 VAL CB C 5.412 24.835 -11.465 1.00 . C C . 54 VAL CB 1 1
10 33888 3 1 54 VAL CG1 C 5.827 26.298 -11.461 1.00 . C C . 54 VAL CG1 1 1
10 33889 3 1 54 VAL CG2 C 5.541 24.236 -10.071 1.00 . C C . 54 VAL CG2 1 1
10 33890 3 1 54 VAL H H 3.991 22.672 -11.339 1.00 . C C . 54 VAL H 1 1
10 33891 3 1 54 VAL HA H 3.358 25.442 -11.530 1.00 . C C . 54 VAL HA 1 1
10 33892 3 1 54 VAL HB H 6.076 24.300 -12.127 1.00 . C C . 54 VAL HB 1 1
10 33893 3 1 54 VAL HG11 H 6.762 26.406 -10.930 1.00 . C C . 54 VAL HG11 1 1
10 33894 3 1 54 VAL HG12 H 5.066 26.887 -10.970 1.00 . C C . 54 VAL HG12 1 1
10 33895 3 1 54 VAL HG13 H 5.948 26.642 -12.478 1.00 . C C . 54 VAL HG13 1 1
10 33896 3 1 54 VAL HG21 H 6.445 24.602 -9.606 1.00 . C C . 54 VAL HG21 1 1
10 33897 3 1 54 VAL HG22 H 5.584 23.160 -10.143 1.00 . C C . 54 VAL HG22 1 1
10 33898 3 1 54 VAL HG23 H 4.688 24.524 -9.475 1.00 . C C . 54 VAL HG23 1 1
10 33899 3 1 54 VAL N N 3.403 23.382 -11.670 1.00 . C C . 54 VAL N 1 1
10 33900 3 1 54 VAL O O 3.976 23.971 -14.290 1.00 . C C . 54 VAL O 1 1
10 33901 3 1 55 THR C C 4.725 27.866 -15.534 1.00 . C C . 55 THR C 1 1
10 33902 3 1 55 THR CA C 3.993 26.549 -15.312 1.00 . C C . 55 THR CA 1 1
10 33903 3 1 55 THR CB C 2.560 26.648 -15.837 1.00 . C C . 55 THR CB 1 1
10 33904 3 1 55 THR CG2 C 2.485 26.966 -17.315 1.00 . C C . 55 THR CG2 1 1
10 33905 3 1 55 THR H H 3.989 26.898 -13.224 1.00 . C C . 55 THR H 1 1
10 33906 3 1 55 THR HA H 4.510 25.772 -15.849 1.00 . C C . 55 THR HA 1 1
10 33907 3 1 55 THR HB H 2.046 27.434 -15.303 1.00 . C C . 55 THR HB 1 1
10 33908 3 1 55 THR HG1 H 0.955 25.529 -15.925 1.00 . C C . 55 THR HG1 1 1
10 33909 3 1 55 THR HG21 H 2.702 26.077 -17.887 1.00 . C C . 55 THR HG21 1 1
10 33910 3 1 55 THR HG22 H 3.204 27.735 -17.556 1.00 . C C . 55 THR HG22 1 1
10 33911 3 1 55 THR HG23 H 1.492 27.316 -17.558 1.00 . C C . 55 THR HG23 1 1
10 33912 3 1 55 THR N N 3.988 26.188 -13.900 1.00 . C C . 55 THR N 1 1
10 33913 3 1 55 THR O O 5.810 27.898 -16.114 1.00 . C C . 55 THR O 1 1
10 33914 3 1 55 THR OG1 O 1.862 25.435 -15.624 1.00 . C C . 55 THR OG1 1 1
10 33915 3 1 56 GLU C C 4.896 30.635 -16.683 1.00 . C C . 56 GLU C 1 1
10 33916 3 1 56 GLU CA C 4.708 30.278 -15.212 1.00 . C C . 56 GLU CA 1 1
10 33917 3 1 56 GLU CB C 6.051 30.349 -14.482 1.00 . C C . 56 GLU CB 1 1
10 33918 3 1 56 GLU CD C 7.375 29.577 -12.475 1.00 . C C . 56 GLU CD 1 1
10 33919 3 1 56 GLU CG C 5.998 29.828 -13.056 1.00 . C C . 56 GLU CG 1 1
10 33920 3 1 56 GLU H H 3.258 28.855 -14.617 1.00 . C C . 56 GLU H 1 1
10 33921 3 1 56 GLU HA H 4.030 30.990 -14.766 1.00 . C C . 56 GLU HA 1 1
10 33922 3 1 56 GLU HB2 H 6.776 29.763 -15.030 1.00 . C C . 56 GLU HB2 1 1
10 33923 3 1 56 GLU HB3 H 6.379 31.377 -14.456 1.00 . C C . 56 GLU HB3 1 1
10 33924 3 1 56 GLU HG2 H 5.492 30.556 -12.440 1.00 . C C . 56 GLU HG2 1 1
10 33925 3 1 56 GLU HG3 H 5.443 28.902 -13.045 1.00 . C C . 56 GLU HG3 1 1
10 33926 3 1 56 GLU N N 4.121 28.951 -15.069 1.00 . C C . 56 GLU N 1 1
10 33927 3 1 56 GLU O O 4.030 31.345 -17.235 1.00 . C C . 56 GLU O 1 1
10 33928 3 1 56 GLU OXT O 5.909 30.201 -17.271 1.00 . C C . 56 GLU OXT 1 1
10 33929 3 1 56 GLU OE1 O 8.025 30.553 -12.044 1.00 . C C . 56 GLU OE1 1 1
10 33930 3 1 56 GLU OE2 O 7.804 28.403 -12.452 1.00 . C C . 56 GLU OE2 1 1
10 33931 4 1 1 MET C C 0.559 1.956 -9.646 1.00 . D D . 1 MET C 1 1
10 33932 4 1 1 MET CA C -0.274 2.039 -10.920 1.00 . D D . 1 MET CA 1 1
10 33933 4 1 1 MET CB C -1.489 1.112 -10.821 1.00 . D D . 1 MET CB 1 1
10 33934 4 1 1 MET CE C -2.940 3.129 -9.104 1.00 . D D . 1 MET CE 1 1
10 33935 4 1 1 MET CG C -2.744 1.683 -11.462 1.00 . D D . 1 MET CG 1 1
10 33936 4 1 1 MET H1 H -0.124 1.593 -12.921 1.00 . D D . 1 MET H1 1 1
10 33937 4 1 1 MET H2 H 0.956 0.722 -11.910 1.00 . D D . 1 MET H2 1 1
10 33938 4 1 1 MET H3 H 1.249 2.377 -12.259 1.00 . D D . 1 MET H3 1 1
10 33939 4 1 1 MET HA H -0.612 3.055 -11.052 1.00 . D D . 1 MET HA 1 1
10 33940 4 1 1 MET HB2 H -1.254 0.178 -11.309 1.00 . D D . 1 MET HB2 1 1
10 33941 4 1 1 MET HB3 H -1.698 0.919 -9.777 1.00 . D D . 1 MET HB3 1 1
10 33942 4 1 1 MET HE1 H -2.305 2.443 -8.563 1.00 . D D . 1 MET HE1 1 1
10 33943 4 1 1 MET HE2 H -3.566 3.664 -8.406 1.00 . D D . 1 MET HE2 1 1
10 33944 4 1 1 MET HE3 H -2.327 3.831 -9.650 1.00 . D D . 1 MET HE3 1 1
10 33945 4 1 1 MET HG2 H -2.467 2.530 -12.069 1.00 . D D . 1 MET HG2 1 1
10 33946 4 1 1 MET HG3 H -3.186 0.924 -12.091 1.00 . D D . 1 MET HG3 1 1
10 33947 4 1 1 MET N N 0.524 1.648 -12.110 1.00 . D D . 1 MET N 1 1
10 33948 4 1 1 MET O O 1.409 1.078 -9.503 1.00 . D D . 1 MET O 1 1
10 33949 4 1 1 MET SD S -3.969 2.214 -10.250 1.00 . D D . 1 MET SD 1 1
10 33950 4 1 2 GLN C C 0.329 2.016 -6.426 1.00 . D D . 2 GLN C 1 1
10 33951 4 1 2 GLN CA C 1.026 2.899 -7.451 1.00 . D D . 2 GLN CA 1 1
10 33952 4 1 2 GLN CB C 1.127 4.333 -6.927 1.00 . D D . 2 GLN CB 1 1
10 33953 4 1 2 GLN CD C 1.979 5.872 -5.112 1.00 . D D . 2 GLN CD 1 1
10 33954 4 1 2 GLN CG C 2.006 4.472 -5.693 1.00 . D D . 2 GLN CG 1 1
10 33955 4 1 2 GLN H H -0.392 3.541 -8.888 1.00 . D D . 2 GLN H 1 1
10 33956 4 1 2 GLN HA H 2.021 2.516 -7.626 1.00 . D D . 2 GLN HA 1 1
10 33957 4 1 2 GLN HB2 H 1.538 4.961 -7.705 1.00 . D D . 2 GLN HB2 1 1
10 33958 4 1 2 GLN HB3 H 0.137 4.685 -6.678 1.00 . D D . 2 GLN HB3 1 1
10 33959 4 1 2 GLN HE21 H 3.409 6.447 -6.370 1.00 . D D . 2 GLN HE21 1 1
10 33960 4 1 2 GLN HE22 H 2.827 7.662 -5.287 1.00 . D D . 2 GLN HE22 1 1
10 33961 4 1 2 GLN HG2 H 1.658 3.780 -4.941 1.00 . D D . 2 GLN HG2 1 1
10 33962 4 1 2 GLN HG3 H 3.023 4.228 -5.963 1.00 . D D . 2 GLN HG3 1 1
10 33963 4 1 2 GLN N N 0.303 2.872 -8.717 1.00 . D D . 2 GLN N 1 1
10 33964 4 1 2 GLN NE2 N 2.824 6.748 -5.643 1.00 . D D . 2 GLN NE2 1 1
10 33965 4 1 2 GLN O O -0.856 2.193 -6.142 1.00 . D D . 2 GLN O 1 1
10 33966 4 1 2 GLN OE1 O 1.207 6.162 -4.199 1.00 . D D . 2 GLN OE1 1 1
10 33967 4 1 3 TYR C C 1.046 0.376 -3.503 1.00 . D D . 3 TYR C 1 1
10 33968 4 1 3 TYR CA C 0.499 0.127 -4.906 1.00 . D D . 3 TYR CA 1 1
10 33969 4 1 3 TYR CB C 0.768 -1.318 -5.326 1.00 . D D . 3 TYR CB 1 1
10 33970 4 1 3 TYR CD1 C -1.494 -2.176 -6.036 1.00 . D D . 3 TYR CD1 1 1
10 33971 4 1 3 TYR CD2 C 0.196 -1.952 -7.703 1.00 . D D . 3 TYR CD2 1 1
10 33972 4 1 3 TYR CE1 C -2.380 -2.639 -6.991 1.00 . D D . 3 TYR CE1 1 1
10 33973 4 1 3 TYR CE2 C -0.685 -2.414 -8.663 1.00 . D D . 3 TYR CE2 1 1
10 33974 4 1 3 TYR CG C -0.193 -1.826 -6.375 1.00 . D D . 3 TYR CG 1 1
10 33975 4 1 3 TYR CZ C -1.970 -2.755 -8.302 1.00 . D D . 3 TYR CZ 1 1
10 33976 4 1 3 TYR H H 1.998 0.945 -6.157 1.00 . D D . 3 TYR H 1 1
10 33977 4 1 3 TYR HA H -0.568 0.285 -4.887 1.00 . D D . 3 TYR HA 1 1
10 33978 4 1 3 TYR HB2 H 1.769 -1.390 -5.728 1.00 . D D . 3 TYR HB2 1 1
10 33979 4 1 3 TYR HB3 H 0.687 -1.959 -4.459 1.00 . D D . 3 TYR HB3 1 1
10 33980 4 1 3 TYR HD1 H -1.812 -2.084 -5.009 1.00 . D D . 3 TYR HD1 1 1
10 33981 4 1 3 TYR HD2 H 1.204 -1.685 -7.982 1.00 . D D . 3 TYR HD2 1 1
10 33982 4 1 3 TYR HE1 H -3.387 -2.906 -6.707 1.00 . D D . 3 TYR HE1 1 1
10 33983 4 1 3 TYR HE2 H -0.364 -2.505 -9.690 1.00 . D D . 3 TYR HE2 1 1
10 33984 4 1 3 TYR HH H -3.660 -2.699 -9.219 1.00 . D D . 3 TYR HH 1 1
10 33985 4 1 3 TYR N N 1.063 1.048 -5.884 1.00 . D D . 3 TYR N 1 1
10 33986 4 1 3 TYR O O 2.257 0.468 -3.294 1.00 . D D . 3 TYR O 1 1
10 33987 4 1 3 TYR OH O -2.851 -3.215 -9.256 1.00 . D D . 3 TYR OH 1 1
10 33988 4 1 4 LYS C C 0.289 -0.546 -0.322 1.00 . D D . 4 LYS C 1 1
10 33989 4 1 4 LYS CA C 0.483 0.719 -1.155 1.00 . D D . 4 LYS CA 1 1
10 33990 4 1 4 LYS CB C -0.359 1.858 -0.577 1.00 . D D . 4 LYS CB 1 1
10 33991 4 1 4 LYS CD C -0.233 4.218 0.278 1.00 . D D . 4 LYS CD 1 1
10 33992 4 1 4 LYS CE C 0.202 5.638 -0.044 1.00 . D D . 4 LYS CE 1 1
10 33993 4 1 4 LYS CG C 0.262 3.232 -0.769 1.00 . D D . 4 LYS CG 1 1
10 33994 4 1 4 LYS H H -0.814 0.401 -2.811 1.00 . D D . 4 LYS H 1 1
10 33995 4 1 4 LYS HA H 1.525 1.001 -1.122 1.00 . D D . 4 LYS HA 1 1
10 33996 4 1 4 LYS HB2 H -1.326 1.854 -1.056 1.00 . D D . 4 LYS HB2 1 1
10 33997 4 1 4 LYS HB3 H -0.490 1.691 0.482 1.00 . D D . 4 LYS HB3 1 1
10 33998 4 1 4 LYS HD2 H -1.311 4.182 0.312 1.00 . D D . 4 LYS HD2 1 1
10 33999 4 1 4 LYS HD3 H 0.168 3.937 1.241 1.00 . D D . 4 LYS HD3 1 1
10 34000 4 1 4 LYS HE2 H 1.161 5.821 0.418 1.00 . D D . 4 LYS HE2 1 1
10 34001 4 1 4 LYS HE3 H 0.294 5.738 -1.116 1.00 . D D . 4 LYS HE3 1 1
10 34002 4 1 4 LYS HG2 H 1.335 3.148 -0.689 1.00 . D D . 4 LYS HG2 1 1
10 34003 4 1 4 LYS HG3 H 0.000 3.600 -1.750 1.00 . D D . 4 LYS HG3 1 1
10 34004 4 1 4 LYS HZ1 H -1.563 6.742 -0.216 1.00 . D D . 4 LYS HZ1 1 1
10 34005 4 1 4 LYS HZ2 H -0.312 7.571 0.562 1.00 . D D . 4 LYS HZ2 1 1
10 34006 4 1 4 LYS HZ3 H -1.152 6.351 1.378 1.00 . D D . 4 LYS HZ3 1 1
10 34007 4 1 4 LYS N N 0.128 0.481 -2.549 1.00 . D D . 4 LYS N 1 1
10 34008 4 1 4 LYS NZ N -0.774 6.646 0.455 1.00 . D D . 4 LYS NZ 1 1
10 34009 4 1 4 LYS O O -0.769 -1.172 -0.365 1.00 . D D . 4 LYS O 1 1
10 34010 4 1 5 VAL C C 1.984 -1.874 2.602 1.00 . D D . 5 VAL C 1 1
10 34011 4 1 5 VAL CA C 1.265 -2.103 1.277 1.00 . D D . 5 VAL CA 1 1
10 34012 4 1 5 VAL CB C 1.886 -3.326 0.575 1.00 . D D . 5 VAL CB 1 1
10 34013 4 1 5 VAL CG1 C 1.578 -4.598 1.349 1.00 . D D . 5 VAL CG1 1 1
10 34014 4 1 5 VAL CG2 C 1.387 -3.433 -0.859 1.00 . D D . 5 VAL CG2 1 1
10 34015 4 1 5 VAL H H 2.137 -0.371 0.422 1.00 . D D . 5 VAL H 1 1
10 34016 4 1 5 VAL HA H 0.224 -2.320 1.478 1.00 . D D . 5 VAL HA 1 1
10 34017 4 1 5 VAL HB H 2.958 -3.196 0.551 1.00 . D D . 5 VAL HB 1 1
10 34018 4 1 5 VAL HG11 H 0.529 -4.833 1.252 1.00 . D D . 5 VAL HG11 1 1
10 34019 4 1 5 VAL HG12 H 1.818 -4.452 2.390 1.00 . D D . 5 VAL HG12 1 1
10 34020 4 1 5 VAL HG13 H 2.167 -5.411 0.953 1.00 . D D . 5 VAL HG13 1 1
10 34021 4 1 5 VAL HG21 H 1.746 -4.352 -1.297 1.00 . D D . 5 VAL HG21 1 1
10 34022 4 1 5 VAL HG22 H 1.754 -2.594 -1.432 1.00 . D D . 5 VAL HG22 1 1
10 34023 4 1 5 VAL HG23 H 0.306 -3.430 -0.866 1.00 . D D . 5 VAL HG23 1 1
10 34024 4 1 5 VAL N N 1.321 -0.913 0.434 1.00 . D D . 5 VAL N 1 1
10 34025 4 1 5 VAL O O 3.143 -1.459 2.627 1.00 . D D . 5 VAL O 1 1
10 34026 4 1 6 ILE C C 2.449 -3.284 5.562 1.00 . D D . 6 ILE C 1 1
10 34027 4 1 6 ILE CA C 1.865 -1.975 5.035 1.00 . D D . 6 ILE CA 1 1
10 34028 4 1 6 ILE CB C 0.808 -1.466 6.035 1.00 . D D . 6 ILE CB 1 1
10 34029 4 1 6 ILE CD1 C -1.085 0.210 6.334 1.00 . D D . 6 ILE CD1 1 1
10 34030 4 1 6 ILE CG1 C 0.043 -0.277 5.450 1.00 . D D . 6 ILE CG1 1 1
10 34031 4 1 6 ILE CG2 C 1.464 -1.083 7.353 1.00 . D D . 6 ILE CG2 1 1
10 34032 4 1 6 ILE H H 0.373 -2.480 3.625 1.00 . D D . 6 ILE H 1 1
10 34033 4 1 6 ILE HA H 2.652 -1.237 4.969 1.00 . D D . 6 ILE HA 1 1
10 34034 4 1 6 ILE HB H 0.113 -2.270 6.230 1.00 . D D . 6 ILE HB 1 1
10 34035 4 1 6 ILE HD11 H -1.617 1.006 5.834 1.00 . D D . 6 ILE HD11 1 1
10 34036 4 1 6 ILE HD12 H -0.681 0.578 7.266 1.00 . D D . 6 ILE HD12 1 1
10 34037 4 1 6 ILE HD13 H -1.764 -0.606 6.533 1.00 . D D . 6 ILE HD13 1 1
10 34038 4 1 6 ILE HG12 H 0.726 0.545 5.304 1.00 . D D . 6 ILE HG12 1 1
10 34039 4 1 6 ILE HG13 H -0.380 -0.562 4.498 1.00 . D D . 6 ILE HG13 1 1
10 34040 4 1 6 ILE HG21 H 0.801 -0.441 7.912 1.00 . D D . 6 ILE HG21 1 1
10 34041 4 1 6 ILE HG22 H 2.389 -0.563 7.157 1.00 . D D . 6 ILE HG22 1 1
10 34042 4 1 6 ILE HG23 H 1.668 -1.975 7.926 1.00 . D D . 6 ILE HG23 1 1
10 34043 4 1 6 ILE N N 1.291 -2.147 3.704 1.00 . D D . 6 ILE N 1 1
10 34044 4 1 6 ILE O O 1.746 -4.290 5.659 1.00 . D D . 6 ILE O 1 1
10 34045 4 1 7 LEU C C 5.233 -4.067 7.674 1.00 . D D . 7 LEU C 1 1
10 34046 4 1 7 LEU CA C 4.401 -4.447 6.450 1.00 . D D . 7 LEU CA 1 1
10 34047 4 1 7 LEU CB C 5.294 -5.089 5.380 1.00 . D D . 7 LEU CB 1 1
10 34048 4 1 7 LEU CD1 C 4.013 -5.645 3.296 1.00 . D D . 7 LEU CD1 1 1
10 34049 4 1 7 LEU CD2 C 5.641 -7.299 4.232 1.00 . D D . 7 LEU CD2 1 1
10 34050 4 1 7 LEU CG C 4.632 -6.207 4.567 1.00 . D D . 7 LEU CG 1 1
10 34051 4 1 7 LEU H H 4.244 -2.433 5.832 1.00 . D D . 7 LEU H 1 1
10 34052 4 1 7 LEU HA H 3.641 -5.154 6.748 1.00 . D D . 7 LEU HA 1 1
10 34053 4 1 7 LEU HB2 H 5.613 -4.315 4.697 1.00 . D D . 7 LEU HB2 1 1
10 34054 4 1 7 LEU HB3 H 6.167 -5.497 5.867 1.00 . D D . 7 LEU HB3 1 1
10 34055 4 1 7 LEU HD11 H 3.793 -4.597 3.435 1.00 . D D . 7 LEU HD11 1 1
10 34056 4 1 7 LEU HD12 H 3.099 -6.178 3.074 1.00 . D D . 7 LEU HD12 1 1
10 34057 4 1 7 LEU HD13 H 4.707 -5.761 2.476 1.00 . D D . 7 LEU HD13 1 1
10 34058 4 1 7 LEU HD21 H 6.421 -7.311 4.977 1.00 . D D . 7 LEU HD21 1 1
10 34059 4 1 7 LEU HD22 H 6.073 -7.105 3.261 1.00 . D D . 7 LEU HD22 1 1
10 34060 4 1 7 LEU HD23 H 5.142 -8.259 4.217 1.00 . D D . 7 LEU HD23 1 1
10 34061 4 1 7 LEU HG H 3.841 -6.649 5.155 1.00 . D D . 7 LEU HG 1 1
10 34062 4 1 7 LEU N N 3.732 -3.264 5.915 1.00 . D D . 7 LEU N 1 1
10 34063 4 1 7 LEU O O 6.219 -3.339 7.559 1.00 . D D . 7 LEU O 1 1
10 34064 4 1 8 ASN C C 5.271 -5.278 11.169 1.00 . D D . 8 ASN C 1 1
10 34065 4 1 8 ASN CA C 5.544 -4.238 10.085 1.00 . D D . 8 ASN CA 1 1
10 34066 4 1 8 ASN CB C 5.144 -2.853 10.595 1.00 . D D . 8 ASN CB 1 1
10 34067 4 1 8 ASN CG C 5.945 -2.433 11.812 1.00 . D D . 8 ASN CG 1 1
10 34068 4 1 8 ASN H H 4.034 -5.122 8.891 1.00 . D D . 8 ASN H 1 1
10 34069 4 1 8 ASN HA H 6.601 -4.236 9.863 1.00 . D D . 8 ASN HA 1 1
10 34070 4 1 8 ASN HB2 H 5.305 -2.127 9.813 1.00 . D D . 8 ASN HB2 1 1
10 34071 4 1 8 ASN HB3 H 4.097 -2.863 10.862 1.00 . D D . 8 ASN HB3 1 1
10 34072 4 1 8 ASN HD21 H 6.259 -0.637 11.018 1.00 . D D . 8 ASN HD21 1 1
10 34073 4 1 8 ASN HD22 H 6.960 -0.902 12.573 1.00 . D D . 8 ASN HD22 1 1
10 34074 4 1 8 ASN N N 4.828 -4.549 8.848 1.00 . D D . 8 ASN N 1 1
10 34075 4 1 8 ASN ND2 N 6.438 -1.200 11.800 1.00 . D D . 8 ASN ND2 1 1
10 34076 4 1 8 ASN O O 4.125 -5.491 11.563 1.00 . D D . 8 ASN O 1 1
10 34077 4 1 8 ASN OD1 O 6.121 -3.208 12.753 1.00 . D D . 8 ASN OD1 1 1
10 34078 4 1 9 GLY C C 5.638 -6.324 13.988 1.00 . D D . 9 GLY C 1 1
10 34079 4 1 9 GLY CA C 6.182 -6.913 12.700 1.00 . D D . 9 GLY CA 1 1
10 34080 4 1 9 GLY H H 7.224 -5.698 11.312 1.00 . D D . 9 GLY H 1 1
10 34081 4 1 9 GLY HA2 H 5.505 -7.681 12.354 1.00 . D D . 9 GLY HA2 1 1
10 34082 4 1 9 GLY HA3 H 7.146 -7.358 12.900 1.00 . D D . 9 GLY HA3 1 1
10 34083 4 1 9 GLY N N 6.332 -5.914 11.657 1.00 . D D . 9 GLY N 1 1
10 34084 4 1 9 GLY O O 6.215 -5.388 14.542 1.00 . D D . 9 GLY O 1 1
10 34085 4 1 10 LYS C C 4.538 -7.019 16.921 1.00 . D D . 10 LYS C 1 1
10 34086 4 1 10 LYS CA C 3.894 -6.387 15.690 1.00 . D D . 10 LYS CA 1 1
10 34087 4 1 10 LYS CB C 2.396 -6.693 15.671 1.00 . D D . 10 LYS CB 1 1
10 34088 4 1 10 LYS CD C 1.385 -4.392 15.631 1.00 . D D . 10 LYS CD 1 1
10 34089 4 1 10 LYS CE C 0.020 -3.767 15.867 1.00 . D D . 10 LYS CE 1 1
10 34090 4 1 10 LYS CG C 1.554 -5.677 16.426 1.00 . D D . 10 LYS CG 1 1
10 34091 4 1 10 LYS H H 4.107 -7.608 13.973 1.00 . D D . 10 LYS H 1 1
10 34092 4 1 10 LYS HA H 4.033 -5.318 15.735 1.00 . D D . 10 LYS HA 1 1
10 34093 4 1 10 LYS HB2 H 2.058 -6.717 14.644 1.00 . D D . 10 LYS HB2 1 1
10 34094 4 1 10 LYS HB3 H 2.233 -7.664 16.116 1.00 . D D . 10 LYS HB3 1 1
10 34095 4 1 10 LYS HD2 H 2.148 -3.691 15.933 1.00 . D D . 10 LYS HD2 1 1
10 34096 4 1 10 LYS HD3 H 1.494 -4.613 14.580 1.00 . D D . 10 LYS HD3 1 1
10 34097 4 1 10 LYS HE2 H -0.224 -3.137 15.025 1.00 . D D . 10 LYS HE2 1 1
10 34098 4 1 10 LYS HE3 H -0.713 -4.555 15.949 1.00 . D D . 10 LYS HE3 1 1
10 34099 4 1 10 LYS HG2 H 0.579 -6.101 16.614 1.00 . D D . 10 LYS HG2 1 1
10 34100 4 1 10 LYS HG3 H 2.038 -5.450 17.364 1.00 . D D . 10 LYS HG3 1 1
10 34101 4 1 10 LYS HZ1 H 0.826 -2.327 17.147 1.00 . D D . 10 LYS HZ1 1 1
10 34102 4 1 10 LYS HZ2 H -0.007 -3.562 17.945 1.00 . D D . 10 LYS HZ2 1 1
10 34103 4 1 10 LYS HZ3 H -0.865 -2.356 17.128 1.00 . D D . 10 LYS HZ3 1 1
10 34104 4 1 10 LYS N N 4.522 -6.868 14.462 1.00 . D D . 10 LYS N 1 1
10 34105 4 1 10 LYS NZ N -0.009 -2.945 17.108 1.00 . D D . 10 LYS NZ 1 1
10 34106 4 1 10 LYS O O 5.149 -8.084 16.837 1.00 . D D . 10 LYS O 1 1
10 34107 4 1 11 THR C C 4.042 -7.890 19.949 1.00 . D D . 11 THR C 1 1
10 34108 4 1 11 THR CA C 4.956 -6.846 19.314 1.00 . D D . 11 THR CA 1 1
10 34109 4 1 11 THR CB C 5.175 -5.687 20.288 1.00 . D D . 11 THR CB 1 1
10 34110 4 1 11 THR CG2 C 6.016 -6.063 21.490 1.00 . D D . 11 THR CG2 1 1
10 34111 4 1 11 THR H H 3.895 -5.511 18.063 1.00 . D D . 11 THR H 1 1
10 34112 4 1 11 THR HA H 5.908 -7.305 19.093 1.00 . D D . 11 THR HA 1 1
10 34113 4 1 11 THR HB H 4.216 -5.348 20.650 1.00 . D D . 11 THR HB 1 1
10 34114 4 1 11 THR HG1 H 5.155 -4.049 19.214 1.00 . D D . 11 THR HG1 1 1
10 34115 4 1 11 THR HG21 H 6.668 -5.240 21.745 1.00 . D D . 11 THR HG21 1 1
10 34116 4 1 11 THR HG22 H 6.609 -6.935 21.256 1.00 . D D . 11 THR HG22 1 1
10 34117 4 1 11 THR HG23 H 5.371 -6.283 22.326 1.00 . D D . 11 THR HG23 1 1
10 34118 4 1 11 THR N N 4.394 -6.353 18.062 1.00 . D D . 11 THR N 1 1
10 34119 4 1 11 THR O O 2.925 -7.581 20.364 1.00 . D D . 11 THR O 1 1
10 34120 4 1 11 THR OG1 O 5.815 -4.602 19.640 1.00 . D D . 11 THR OG1 1 1
10 34121 4 1 12 LEU C C 4.256 -10.553 22.000 1.00 . D D . 12 LEU C 1 1
10 34122 4 1 12 LEU CA C 3.748 -10.215 20.605 1.00 . D D . 12 LEU CA 1 1
10 34123 4 1 12 LEU CB C 3.812 -11.454 19.709 1.00 . D D . 12 LEU CB 1 1
10 34124 4 1 12 LEU CD1 C 3.642 -12.142 17.303 1.00 . D D . 12 LEU CD1 1 1
10 34125 4 1 12 LEU CD2 C 1.570 -11.897 18.681 1.00 . D D . 12 LEU CD2 1 1
10 34126 4 1 12 LEU CG C 2.975 -11.371 18.431 1.00 . D D . 12 LEU CG 1 1
10 34127 4 1 12 LEU H H 5.420 -9.312 19.672 1.00 . D D . 12 LEU H 1 1
10 34128 4 1 12 LEU HA H 2.724 -9.890 20.680 1.00 . D D . 12 LEU HA 1 1
10 34129 4 1 12 LEU HB2 H 4.843 -11.617 19.430 1.00 . D D . 12 LEU HB2 1 1
10 34130 4 1 12 LEU HB3 H 3.473 -12.304 20.280 1.00 . D D . 12 LEU HB3 1 1
10 34131 4 1 12 LEU HD11 H 4.182 -12.983 17.712 1.00 . D D . 12 LEU HD11 1 1
10 34132 4 1 12 LEU HD12 H 4.329 -11.493 16.779 1.00 . D D . 12 LEU HD12 1 1
10 34133 4 1 12 LEU HD13 H 2.888 -12.499 16.616 1.00 . D D . 12 LEU HD13 1 1
10 34134 4 1 12 LEU HD21 H 1.617 -12.746 19.347 1.00 . D D . 12 LEU HD21 1 1
10 34135 4 1 12 LEU HD22 H 1.125 -12.196 17.744 1.00 . D D . 12 LEU HD22 1 1
10 34136 4 1 12 LEU HD23 H 0.970 -11.120 19.131 1.00 . D D . 12 LEU HD23 1 1
10 34137 4 1 12 LEU HG H 2.897 -10.337 18.128 1.00 . D D . 12 LEU HG 1 1
10 34138 4 1 12 LEU N N 4.522 -9.127 20.020 1.00 . D D . 12 LEU N 1 1
10 34139 4 1 12 LEU O O 3.562 -10.348 22.995 1.00 . D D . 12 LEU O 1 1
10 34140 4 1 13 LYS C C 7.593 -11.645 23.158 1.00 . D D . 13 LYS C 1 1
10 34141 4 1 13 LYS CA C 6.094 -11.432 23.331 1.00 . D D . 13 LYS CA 1 1
10 34142 4 1 13 LYS CB C 5.444 -12.695 23.902 1.00 . D D . 13 LYS CB 1 1
10 34143 4 1 13 LYS CD C 5.174 -15.177 23.635 1.00 . D D . 13 LYS CD 1 1
10 34144 4 1 13 LYS CE C 5.213 -16.351 22.668 1.00 . D D . 13 LYS CE 1 1
10 34145 4 1 13 LYS CG C 5.376 -13.852 22.918 1.00 . D D . 13 LYS CG 1 1
10 34146 4 1 13 LYS H H 5.975 -11.201 21.231 1.00 . D D . 13 LYS H 1 1
10 34147 4 1 13 LYS HA H 5.937 -10.616 24.019 1.00 . D D . 13 LYS HA 1 1
10 34148 4 1 13 LYS HB2 H 6.010 -13.018 24.762 1.00 . D D . 13 LYS HB2 1 1
10 34149 4 1 13 LYS HB3 H 4.439 -12.457 24.215 1.00 . D D . 13 LYS HB3 1 1
10 34150 4 1 13 LYS HD2 H 5.958 -15.303 24.367 1.00 . D D . 13 LYS HD2 1 1
10 34151 4 1 13 LYS HD3 H 4.217 -15.164 24.133 1.00 . D D . 13 LYS HD3 1 1
10 34152 4 1 13 LYS HE2 H 4.421 -17.039 22.925 1.00 . D D . 13 LYS HE2 1 1
10 34153 4 1 13 LYS HE3 H 5.056 -15.981 21.666 1.00 . D D . 13 LYS HE3 1 1
10 34154 4 1 13 LYS HG2 H 4.548 -13.690 22.243 1.00 . D D . 13 LYS HG2 1 1
10 34155 4 1 13 LYS HG3 H 6.299 -13.892 22.357 1.00 . D D . 13 LYS HG3 1 1
10 34156 4 1 13 LYS HZ1 H 6.366 -18.090 22.567 1.00 . D D . 13 LYS HZ1 1 1
10 34157 4 1 13 LYS HZ2 H 6.963 -16.934 23.649 1.00 . D D . 13 LYS HZ2 1 1
10 34158 4 1 13 LYS HZ3 H 7.155 -16.709 21.983 1.00 . D D . 13 LYS HZ3 1 1
10 34159 4 1 13 LYS N N 5.476 -11.068 22.062 1.00 . D D . 13 LYS N 1 1
10 34160 4 1 13 LYS NZ N 6.515 -17.072 22.721 1.00 . D D . 13 LYS NZ 1 1
10 34161 4 1 13 LYS O O 8.026 -12.473 22.357 1.00 . D D . 13 LYS O 1 1
10 34162 4 1 14 GLY C C 10.396 -10.233 22.649 1.00 . D D . 14 GLY C 1 1
10 34163 4 1 14 GLY CA C 9.826 -11.004 23.823 1.00 . D D . 14 GLY CA 1 1
10 34164 4 1 14 GLY H H 7.982 -10.240 24.530 1.00 . D D . 14 GLY H 1 1
10 34165 4 1 14 GLY HA2 H 10.264 -10.624 24.735 1.00 . D D . 14 GLY HA2 1 1
10 34166 4 1 14 GLY HA3 H 10.087 -12.046 23.717 1.00 . D D . 14 GLY HA3 1 1
10 34167 4 1 14 GLY N N 8.383 -10.887 23.911 1.00 . D D . 14 GLY N 1 1
10 34168 4 1 14 GLY O O 11.307 -10.706 21.969 1.00 . D D . 14 GLY O 1 1
10 34169 4 1 15 GLU C C 10.113 -8.887 19.967 1.00 . D D . 15 GLU C 1 1
10 34170 4 1 15 GLU CA C 10.313 -8.197 21.312 1.00 . D D . 15 GLU CA 1 1
10 34171 4 1 15 GLU CB C 11.789 -7.836 21.492 1.00 . D D . 15 GLU CB 1 1
10 34172 4 1 15 GLU CD C 11.299 -5.502 22.322 1.00 . D D . 15 GLU CD 1 1
10 34173 4 1 15 GLU CG C 12.035 -6.803 22.578 1.00 . D D . 15 GLU CG 1 1
10 34174 4 1 15 GLU H H 9.134 -8.722 22.990 1.00 . D D . 15 GLU H 1 1
10 34175 4 1 15 GLU HA H 9.728 -7.291 21.327 1.00 . D D . 15 GLU HA 1 1
10 34176 4 1 15 GLU HB2 H 12.339 -8.731 21.746 1.00 . D D . 15 GLU HB2 1 1
10 34177 4 1 15 GLU HB3 H 12.168 -7.445 20.560 1.00 . D D . 15 GLU HB3 1 1
10 34178 4 1 15 GLU HG2 H 11.702 -7.206 23.524 1.00 . D D . 15 GLU HG2 1 1
10 34179 4 1 15 GLU HG3 H 13.094 -6.597 22.629 1.00 . D D . 15 GLU HG3 1 1
10 34180 4 1 15 GLU N N 9.857 -9.042 22.411 1.00 . D D . 15 GLU N 1 1
10 34181 4 1 15 GLU O O 10.058 -10.114 19.887 1.00 . D D . 15 GLU O 1 1
10 34182 4 1 15 GLU OE1 O 11.856 -4.635 21.614 1.00 . D D . 15 GLU OE1 1 1
10 34183 4 1 15 GLU OE2 O 10.167 -5.350 22.825 1.00 . D D . 15 GLU OE2 1 1
10 34184 4 1 16 THR C C 11.128 -8.536 16.777 1.00 . D D . 16 THR C 1 1
10 34185 4 1 16 THR CA C 9.823 -8.608 17.565 1.00 . D D . 16 THR CA 1 1
10 34186 4 1 16 THR CB C 8.728 -7.825 16.841 1.00 . D D . 16 THR CB 1 1
10 34187 4 1 16 THR CG2 C 9.042 -6.351 16.699 1.00 . D D . 16 THR CG2 1 1
10 34188 4 1 16 THR H H 10.067 -7.116 19.044 1.00 . D D . 16 THR H 1 1
10 34189 4 1 16 THR HA H 9.522 -9.642 17.649 1.00 . D D . 16 THR HA 1 1
10 34190 4 1 16 THR HB H 7.808 -7.914 17.400 1.00 . D D . 16 THR HB 1 1
10 34191 4 1 16 THR HG1 H 7.573 -8.501 15.412 1.00 . D D . 16 THR HG1 1 1
10 34192 4 1 16 THR HG21 H 10.075 -6.176 16.961 1.00 . D D . 16 THR HG21 1 1
10 34193 4 1 16 THR HG22 H 8.402 -5.781 17.356 1.00 . D D . 16 THR HG22 1 1
10 34194 4 1 16 THR HG23 H 8.874 -6.044 15.676 1.00 . D D . 16 THR HG23 1 1
10 34195 4 1 16 THR N N 10.010 -8.085 18.913 1.00 . D D . 16 THR N 1 1
10 34196 4 1 16 THR O O 12.078 -7.874 17.194 1.00 . D D . 16 THR O 1 1
10 34197 4 1 16 THR OG1 O 8.512 -8.346 15.542 1.00 . D D . 16 THR OG1 1 1
10 34198 4 1 17 THR C C 12.029 -9.653 13.376 1.00 . D D . 17 THR C 1 1
10 34199 4 1 17 THR CA C 12.363 -9.229 14.802 1.00 . D D . 17 THR CA 1 1
10 34200 4 1 17 THR CB C 13.415 -10.170 15.392 1.00 . D D . 17 THR CB 1 1
10 34201 4 1 17 THR CG2 C 14.810 -9.915 14.864 1.00 . D D . 17 THR CG2 1 1
10 34202 4 1 17 THR H H 10.383 -9.731 15.357 1.00 . D D . 17 THR H 1 1
10 34203 4 1 17 THR HA H 12.762 -8.226 14.782 1.00 . D D . 17 THR HA 1 1
10 34204 4 1 17 THR HB H 13.150 -11.189 15.146 1.00 . D D . 17 THR HB 1 1
10 34205 4 1 17 THR HG1 H 13.128 -10.857 17.203 1.00 . D D . 17 THR HG1 1 1
10 34206 4 1 17 THR HG21 H 14.842 -8.951 14.381 1.00 . D D . 17 THR HG21 1 1
10 34207 4 1 17 THR HG22 H 15.072 -10.683 14.153 1.00 . D D . 17 THR HG22 1 1
10 34208 4 1 17 THR HG23 H 15.513 -9.930 15.684 1.00 . D D . 17 THR HG23 1 1
10 34209 4 1 17 THR N N 11.169 -9.220 15.639 1.00 . D D . 17 THR N 1 1
10 34210 4 1 17 THR O O 12.372 -8.964 12.416 1.00 . D D . 17 THR O 1 1
10 34211 4 1 17 THR OG1 O 13.460 -10.050 16.802 1.00 . D D . 17 THR OG1 1 1
10 34212 4 1 18 THR C C 9.536 -11.809 11.948 1.00 . D D . 18 THR C 1 1
10 34213 4 1 18 THR CA C 10.978 -11.311 11.937 1.00 . D D . 18 THR CA 1 1
10 34214 4 1 18 THR CB C 11.919 -12.442 11.523 1.00 . D D . 18 THR CB 1 1
10 34215 4 1 18 THR CG2 C 13.361 -12.000 11.381 1.00 . D D . 18 THR CG2 1 1
10 34216 4 1 18 THR H H 11.113 -11.298 14.049 1.00 . D D . 18 THR H 1 1
10 34217 4 1 18 THR HA H 11.062 -10.504 11.224 1.00 . D D . 18 THR HA 1 1
10 34218 4 1 18 THR HB H 11.598 -12.834 10.569 1.00 . D D . 18 THR HB 1 1
10 34219 4 1 18 THR HG1 H 11.490 -14.272 12.073 1.00 . D D . 18 THR HG1 1 1
10 34220 4 1 18 THR HG21 H 13.416 -10.924 11.453 1.00 . D D . 18 THR HG21 1 1
10 34221 4 1 18 THR HG22 H 13.741 -12.316 10.421 1.00 . D D . 18 THR HG22 1 1
10 34222 4 1 18 THR HG23 H 13.952 -12.444 12.167 1.00 . D D . 18 THR HG23 1 1
10 34223 4 1 18 THR N N 11.358 -10.793 13.246 1.00 . D D . 18 THR N 1 1
10 34224 4 1 18 THR O O 8.836 -11.697 12.954 1.00 . D D . 18 THR O 1 1
10 34225 4 1 18 THR OG1 O 11.885 -13.494 12.472 1.00 . D D . 18 THR OG1 1 1
10 34226 4 1 19 GLU C C 6.712 -11.773 10.934 1.00 . D D . 19 GLU C 1 1
10 34227 4 1 19 GLU CA C 7.739 -12.878 10.699 1.00 . D D . 19 GLU CA 1 1
10 34228 4 1 19 GLU CB C 7.517 -14.022 11.691 1.00 . D D . 19 GLU CB 1 1
10 34229 4 1 19 GLU CD C 7.582 -16.517 12.085 1.00 . D D . 19 GLU CD 1 1
10 34230 4 1 19 GLU CG C 7.999 -15.371 11.182 1.00 . D D . 19 GLU CG 1 1
10 34231 4 1 19 GLU H H 9.703 -12.423 10.052 1.00 . D D . 19 GLU H 1 1
10 34232 4 1 19 GLU HA H 7.617 -13.257 9.695 1.00 . D D . 19 GLU HA 1 1
10 34233 4 1 19 GLU HB2 H 8.045 -13.797 12.606 1.00 . D D . 19 GLU HB2 1 1
10 34234 4 1 19 GLU HB3 H 6.462 -14.098 11.905 1.00 . D D . 19 GLU HB3 1 1
10 34235 4 1 19 GLU HG2 H 7.584 -15.539 10.199 1.00 . D D . 19 GLU HG2 1 1
10 34236 4 1 19 GLU HG3 H 9.078 -15.354 11.122 1.00 . D D . 19 GLU HG3 1 1
10 34237 4 1 19 GLU N N 9.098 -12.362 10.820 1.00 . D D . 19 GLU N 1 1
10 34238 4 1 19 GLU O O 7.060 -10.666 11.344 1.00 . D D . 19 GLU O 1 1
10 34239 4 1 19 GLU OE1 O 6.365 -16.754 12.219 1.00 . D D . 19 GLU OE1 1 1
10 34240 4 1 19 GLU OE2 O 8.476 -17.176 12.657 1.00 . D D . 19 GLU OE2 1 1
10 34241 4 1 20 ALA C C 4.598 -9.864 10.018 1.00 . D D . 20 ALA C 1 1
10 34242 4 1 20 ALA CA C 4.365 -11.117 10.860 1.00 . D D . 20 ALA CA 1 1
10 34243 4 1 20 ALA CB C 4.229 -10.759 12.332 1.00 . D D . 20 ALA CB 1 1
10 34244 4 1 20 ALA H H 5.230 -12.984 10.352 1.00 . D D . 20 ALA H 1 1
10 34245 4 1 20 ALA HA H 3.445 -11.585 10.542 1.00 . D D . 20 ALA HA 1 1
10 34246 4 1 20 ALA HB1 H 3.319 -10.198 12.484 1.00 . D D . 20 ALA HB1 1 1
10 34247 4 1 20 ALA HB2 H 5.074 -10.164 12.639 1.00 . D D . 20 ALA HB2 1 1
10 34248 4 1 20 ALA HB3 H 4.194 -11.664 12.921 1.00 . D D . 20 ALA HB3 1 1
10 34249 4 1 20 ALA N N 5.444 -12.083 10.675 1.00 . D D . 20 ALA N 1 1
10 34250 4 1 20 ALA O O 4.867 -8.786 10.545 1.00 . D D . 20 ALA O 1 1
10 34251 4 1 21 VAL C C 5.918 -8.080 8.128 1.00 . D D . 21 VAL C 1 1
10 34252 4 1 21 VAL CA C 4.706 -8.930 7.746 1.00 . D D . 21 VAL CA 1 1
10 34253 4 1 21 VAL CB C 3.458 -8.028 7.624 1.00 . D D . 21 VAL CB 1 1
10 34254 4 1 21 VAL CG1 C 2.385 -8.718 6.796 1.00 . D D . 21 VAL CG1 1 1
10 34255 4 1 21 VAL CG2 C 2.918 -7.652 8.995 1.00 . D D . 21 VAL CG2 1 1
10 34256 4 1 21 VAL H H 4.296 -10.916 8.356 1.00 . D D . 21 VAL H 1 1
10 34257 4 1 21 VAL HA H 4.891 -9.372 6.777 1.00 . D D . 21 VAL HA 1 1
10 34258 4 1 21 VAL HB H 3.745 -7.121 7.112 1.00 . D D . 21 VAL HB 1 1
10 34259 4 1 21 VAL HG11 H 2.852 -9.369 6.071 1.00 . D D . 21 VAL HG11 1 1
10 34260 4 1 21 VAL HG12 H 1.793 -7.975 6.282 1.00 . D D . 21 VAL HG12 1 1
10 34261 4 1 21 VAL HG13 H 1.748 -9.301 7.446 1.00 . D D . 21 VAL HG13 1 1
10 34262 4 1 21 VAL HG21 H 2.100 -6.958 8.881 1.00 . D D . 21 VAL HG21 1 1
10 34263 4 1 21 VAL HG22 H 3.701 -7.190 9.576 1.00 . D D . 21 VAL HG22 1 1
10 34264 4 1 21 VAL HG23 H 2.570 -8.539 9.501 1.00 . D D . 21 VAL HG23 1 1
10 34265 4 1 21 VAL N N 4.501 -10.026 8.698 1.00 . D D . 21 VAL N 1 1
10 34266 4 1 21 VAL O O 5.786 -7.050 8.790 1.00 . D D . 21 VAL O 1 1
10 34267 4 1 22 ASP C C 8.843 -7.027 6.821 1.00 . D D . 22 ASP C 1 1
10 34268 4 1 22 ASP CA C 8.346 -7.838 8.009 1.00 . D D . 22 ASP CA 1 1
10 34269 4 1 22 ASP CB C 9.417 -8.847 8.424 1.00 . D D . 22 ASP CB 1 1
10 34270 4 1 22 ASP CG C 10.694 -8.176 8.891 1.00 . D D . 22 ASP CG 1 1
10 34271 4 1 22 ASP H H 7.128 -9.365 7.193 1.00 . D D . 22 ASP H 1 1
10 34272 4 1 22 ASP HA H 8.167 -7.159 8.830 1.00 . D D . 22 ASP HA 1 1
10 34273 4 1 22 ASP HB2 H 9.036 -9.455 9.230 1.00 . D D . 22 ASP HB2 1 1
10 34274 4 1 22 ASP HB3 H 9.651 -9.479 7.579 1.00 . D D . 22 ASP HB3 1 1
10 34275 4 1 22 ASP N N 7.096 -8.533 7.709 1.00 . D D . 22 ASP N 1 1
10 34276 4 1 22 ASP O O 8.696 -7.425 5.667 1.00 . D D . 22 ASP O 1 1
10 34277 4 1 22 ASP OD1 O 10.666 -7.516 9.951 1.00 . D D . 22 ASP OD1 1 1
10 34278 4 1 22 ASP OD2 O 11.724 -8.311 8.196 1.00 . D D . 22 ASP OD2 1 1
10 34279 4 1 23 ALA C C 10.883 -5.747 5.139 1.00 . D D . 23 ALA C 1 1
10 34280 4 1 23 ALA CA C 9.975 -4.993 6.111 1.00 . D D . 23 ALA CA 1 1
10 34281 4 1 23 ALA CB C 10.725 -3.861 6.791 1.00 . D D . 23 ALA CB 1 1
10 34282 4 1 23 ALA H H 9.514 -5.629 8.070 1.00 . D D . 23 ALA H 1 1
10 34283 4 1 23 ALA HA H 9.147 -4.568 5.563 1.00 . D D . 23 ALA HA 1 1
10 34284 4 1 23 ALA HB1 H 10.557 -3.919 7.858 1.00 . D D . 23 ALA HB1 1 1
10 34285 4 1 23 ALA HB2 H 10.363 -2.913 6.421 1.00 . D D . 23 ALA HB2 1 1
10 34286 4 1 23 ALA HB3 H 11.781 -3.949 6.587 1.00 . D D . 23 ALA HB3 1 1
10 34287 4 1 23 ALA N N 9.436 -5.884 7.127 1.00 . D D . 23 ALA N 1 1
10 34288 4 1 23 ALA O O 10.815 -5.546 3.927 1.00 . D D . 23 ALA O 1 1
10 34289 4 1 24 ALA C C 11.892 -8.425 4.010 1.00 . D D . 24 ALA C 1 1
10 34290 4 1 24 ALA CA C 12.645 -7.412 4.870 1.00 . D D . 24 ALA CA 1 1
10 34291 4 1 24 ALA CB C 13.656 -8.122 5.758 1.00 . D D . 24 ALA CB 1 1
10 34292 4 1 24 ALA H H 11.731 -6.736 6.655 1.00 . D D . 24 ALA H 1 1
10 34293 4 1 24 ALA HA H 13.185 -6.737 4.221 1.00 . D D . 24 ALA HA 1 1
10 34294 4 1 24 ALA HB1 H 14.550 -8.333 5.189 1.00 . D D . 24 ALA HB1 1 1
10 34295 4 1 24 ALA HB2 H 13.231 -9.046 6.120 1.00 . D D . 24 ALA HB2 1 1
10 34296 4 1 24 ALA HB3 H 13.905 -7.488 6.598 1.00 . D D . 24 ALA HB3 1 1
10 34297 4 1 24 ALA N N 11.728 -6.619 5.682 1.00 . D D . 24 ALA N 1 1
10 34298 4 1 24 ALA O O 12.351 -8.804 2.933 1.00 . D D . 24 ALA O 1 1
10 34299 4 1 25 THR C C 9.450 -9.271 2.442 1.00 . D D . 25 THR C 1 1
10 34300 4 1 25 THR CA C 9.914 -9.836 3.781 1.00 . D D . 25 THR CA 1 1
10 34301 4 1 25 THR CB C 8.702 -10.228 4.636 1.00 . D D . 25 THR CB 1 1
10 34302 4 1 25 THR CG2 C 7.743 -11.170 3.941 1.00 . D D . 25 THR CG2 1 1
10 34303 4 1 25 THR H H 10.423 -8.525 5.364 1.00 . D D . 25 THR H 1 1
10 34304 4 1 25 THR HA H 10.518 -10.714 3.602 1.00 . D D . 25 THR HA 1 1
10 34305 4 1 25 THR HB H 8.155 -9.334 4.892 1.00 . D D . 25 THR HB 1 1
10 34306 4 1 25 THR HG1 H 8.377 -10.903 6.444 1.00 . D D . 25 THR HG1 1 1
10 34307 4 1 25 THR HG21 H 8.253 -11.676 3.136 1.00 . D D . 25 THR HG21 1 1
10 34308 4 1 25 THR HG22 H 6.909 -10.605 3.542 1.00 . D D . 25 THR HG22 1 1
10 34309 4 1 25 THR HG23 H 7.378 -11.898 4.653 1.00 . D D . 25 THR HG23 1 1
10 34310 4 1 25 THR N N 10.734 -8.863 4.498 1.00 . D D . 25 THR N 1 1
10 34311 4 1 25 THR O O 9.410 -9.979 1.437 1.00 . D D . 25 THR O 1 1
10 34312 4 1 25 THR OG1 O 9.119 -10.852 5.837 1.00 . D D . 25 THR OG1 1 1
10 34313 4 1 26 PHE C C 9.827 -7.186 0.228 1.00 . D D . 26 PHE C 1 1
10 34314 4 1 26 PHE CA C 8.675 -7.318 1.222 1.00 . D D . 26 PHE CA 1 1
10 34315 4 1 26 PHE CB C 8.100 -5.937 1.544 1.00 . D D . 26 PHE CB 1 1
10 34316 4 1 26 PHE CD1 C 5.942 -5.953 0.270 1.00 . D D . 26 PHE CD1 1 1
10 34317 4 1 26 PHE CD2 C 7.605 -4.359 -0.347 1.00 . D D . 26 PHE CD2 1 1
10 34318 4 1 26 PHE CE1 C 5.106 -5.471 -0.719 1.00 . D D . 26 PHE CE1 1 1
10 34319 4 1 26 PHE CE2 C 6.772 -3.872 -1.339 1.00 . D D . 26 PHE CE2 1 1
10 34320 4 1 26 PHE CG C 7.199 -5.404 0.468 1.00 . D D . 26 PHE CG 1 1
10 34321 4 1 26 PHE CZ C 5.522 -4.429 -1.524 1.00 . D D . 26 PHE CZ 1 1
10 34322 4 1 26 PHE H H 9.200 -7.478 3.272 1.00 . D D . 26 PHE H 1 1
10 34323 4 1 26 PHE HA H 7.900 -7.923 0.776 1.00 . D D . 26 PHE HA 1 1
10 34324 4 1 26 PHE HB2 H 7.529 -5.995 2.460 1.00 . D D . 26 PHE HB2 1 1
10 34325 4 1 26 PHE HB3 H 8.914 -5.237 1.675 1.00 . D D . 26 PHE HB3 1 1
10 34326 4 1 26 PHE HD1 H 5.615 -6.767 0.900 1.00 . D D . 26 PHE HD1 1 1
10 34327 4 1 26 PHE HD2 H 8.582 -3.923 -0.203 1.00 . D D . 26 PHE HD2 1 1
10 34328 4 1 26 PHE HE1 H 4.129 -5.909 -0.862 1.00 . D D . 26 PHE HE1 1 1
10 34329 4 1 26 PHE HE2 H 7.100 -3.057 -1.967 1.00 . D D . 26 PHE HE2 1 1
10 34330 4 1 26 PHE HZ H 4.871 -4.050 -2.298 1.00 . D D . 26 PHE HZ 1 1
10 34331 4 1 26 PHE N N 9.118 -7.987 2.438 1.00 . D D . 26 PHE N 1 1
10 34332 4 1 26 PHE O O 9.668 -7.440 -0.966 1.00 . D D . 26 PHE O 1 1
10 34333 4 1 27 GLU C C 12.557 -7.844 -0.856 1.00 . D D . 27 GLU C 1 1
10 34334 4 1 27 GLU CA C 12.173 -6.578 -0.090 1.00 . D D . 27 GLU CA 1 1
10 34335 4 1 27 GLU CB C 13.346 -6.130 0.789 1.00 . D D . 27 GLU CB 1 1
10 34336 4 1 27 GLU CD C 15.817 -6.633 0.581 1.00 . D D . 27 GLU CD 1 1
10 34337 4 1 27 GLU CG C 14.631 -5.876 0.014 1.00 . D D . 27 GLU CG 1 1
10 34338 4 1 27 GLU H H 11.035 -6.575 1.696 1.00 . D D . 27 GLU H 1 1
10 34339 4 1 27 GLU HA H 11.957 -5.796 -0.801 1.00 . D D . 27 GLU HA 1 1
10 34340 4 1 27 GLU HB2 H 13.073 -5.217 1.296 1.00 . D D . 27 GLU HB2 1 1
10 34341 4 1 27 GLU HB3 H 13.541 -6.895 1.526 1.00 . D D . 27 GLU HB3 1 1
10 34342 4 1 27 GLU HG2 H 14.485 -6.183 -1.011 1.00 . D D . 27 GLU HG2 1 1
10 34343 4 1 27 GLU HG3 H 14.850 -4.818 0.043 1.00 . D D . 27 GLU HG3 1 1
10 34344 4 1 27 GLU N N 10.983 -6.771 0.736 1.00 . D D . 27 GLU N 1 1
10 34345 4 1 27 GLU O O 12.710 -7.814 -2.077 1.00 . D D . 27 GLU O 1 1
10 34346 4 1 27 GLU OE1 O 15.889 -6.779 1.820 1.00 . D D . 27 GLU OE1 1 1
10 34347 4 1 27 GLU OE2 O 16.672 -7.080 -0.212 1.00 . D D . 27 GLU OE2 1 1
10 34348 4 1 28 LYS C C 12.077 -10.800 -1.650 1.00 . D D . 28 LYS C 1 1
10 34349 4 1 28 LYS CA C 13.155 -10.203 -0.743 1.00 . D D . 28 LYS CA 1 1
10 34350 4 1 28 LYS CB C 13.529 -11.213 0.343 1.00 . D D . 28 LYS CB 1 1
10 34351 4 1 28 LYS CD C 14.420 -13.495 0.903 1.00 . D D . 28 LYS CD 1 1
10 34352 4 1 28 LYS CE C 15.385 -12.977 1.957 1.00 . D D . 28 LYS CE 1 1
10 34353 4 1 28 LYS CG C 14.193 -12.470 -0.196 1.00 . D D . 28 LYS CG 1 1
10 34354 4 1 28 LYS H H 12.641 -8.894 0.842 1.00 . D D . 28 LYS H 1 1
10 34355 4 1 28 LYS HA H 14.030 -10.005 -1.340 1.00 . D D . 28 LYS HA 1 1
10 34356 4 1 28 LYS HB2 H 14.211 -10.741 1.038 1.00 . D D . 28 LYS HB2 1 1
10 34357 4 1 28 LYS HB3 H 12.632 -11.503 0.873 1.00 . D D . 28 LYS HB3 1 1
10 34358 4 1 28 LYS HD2 H 13.474 -13.720 1.375 1.00 . D D . 28 LYS HD2 1 1
10 34359 4 1 28 LYS HD3 H 14.828 -14.394 0.464 1.00 . D D . 28 LYS HD3 1 1
10 34360 4 1 28 LYS HE2 H 16.118 -12.346 1.478 1.00 . D D . 28 LYS HE2 1 1
10 34361 4 1 28 LYS HE3 H 14.831 -12.400 2.682 1.00 . D D . 28 LYS HE3 1 1
10 34362 4 1 28 LYS HG2 H 13.557 -12.904 -0.952 1.00 . D D . 28 LYS HG2 1 1
10 34363 4 1 28 LYS HG3 H 15.143 -12.203 -0.631 1.00 . D D . 28 LYS HG3 1 1
10 34364 4 1 28 LYS HZ1 H 15.441 -14.556 3.324 1.00 . D D . 28 LYS HZ1 1 1
10 34365 4 1 28 LYS HZ2 H 16.904 -13.715 3.188 1.00 . D D . 28 LYS HZ2 1 1
10 34366 4 1 28 LYS HZ3 H 16.428 -14.788 1.968 1.00 . D D . 28 LYS HZ3 1 1
10 34367 4 1 28 LYS N N 12.746 -8.941 -0.132 1.00 . D D . 28 LYS N 1 1
10 34368 4 1 28 LYS NZ N 16.089 -14.087 2.658 1.00 . D D . 28 LYS NZ 1 1
10 34369 4 1 28 LYS O O 12.365 -11.201 -2.777 1.00 . D D . 28 LYS O 1 1
10 34370 4 1 29 VAL C C 9.446 -10.641 -3.204 1.00 . D D . 29 VAL C 1 1
10 34371 4 1 29 VAL CA C 9.746 -11.444 -1.939 1.00 . D D . 29 VAL CA 1 1
10 34372 4 1 29 VAL CB C 8.456 -11.546 -1.100 1.00 . D D . 29 VAL CB 1 1
10 34373 4 1 29 VAL CG1 C 7.332 -12.182 -1.910 1.00 . D D . 29 VAL CG1 1 1
10 34374 4 1 29 VAL CG2 C 8.714 -12.334 0.176 1.00 . D D . 29 VAL CG2 1 1
10 34375 4 1 29 VAL H H 10.655 -10.545 -0.257 1.00 . D D . 29 VAL H 1 1
10 34376 4 1 29 VAL HA H 10.033 -12.445 -2.228 1.00 . D D . 29 VAL HA 1 1
10 34377 4 1 29 VAL HB H 8.149 -10.548 -0.825 1.00 . D D . 29 VAL HB 1 1
10 34378 4 1 29 VAL HG11 H 7.198 -11.635 -2.834 1.00 . D D . 29 VAL HG11 1 1
10 34379 4 1 29 VAL HG12 H 6.416 -12.152 -1.339 1.00 . D D . 29 VAL HG12 1 1
10 34380 4 1 29 VAL HG13 H 7.584 -13.208 -2.133 1.00 . D D . 29 VAL HG13 1 1
10 34381 4 1 29 VAL HG21 H 8.429 -13.366 0.025 1.00 . D D . 29 VAL HG21 1 1
10 34382 4 1 29 VAL HG22 H 8.131 -11.913 0.983 1.00 . D D . 29 VAL HG22 1 1
10 34383 4 1 29 VAL HG23 H 9.764 -12.282 0.425 1.00 . D D . 29 VAL HG23 1 1
10 34384 4 1 29 VAL N N 10.844 -10.875 -1.159 1.00 . D D . 29 VAL N 1 1
10 34385 4 1 29 VAL O O 9.201 -11.213 -4.265 1.00 . D D . 29 VAL O 1 1
10 34386 4 1 30 VAL C C 10.270 -8.460 -5.256 1.00 . D D . 30 VAL C 1 1
10 34387 4 1 30 VAL CA C 9.151 -8.454 -4.222 1.00 . D D . 30 VAL CA 1 1
10 34388 4 1 30 VAL CB C 8.855 -7.005 -3.777 1.00 . D D . 30 VAL CB 1 1
10 34389 4 1 30 VAL CG1 C 8.543 -6.118 -4.975 1.00 . D D . 30 VAL CG1 1 1
10 34390 4 1 30 VAL CG2 C 7.703 -6.983 -2.784 1.00 . D D . 30 VAL CG2 1 1
10 34391 4 1 30 VAL H H 9.645 -8.918 -2.210 1.00 . D D . 30 VAL H 1 1
10 34392 4 1 30 VAL HA H 8.260 -8.844 -4.694 1.00 . D D . 30 VAL HA 1 1
10 34393 4 1 30 VAL HB H 9.734 -6.613 -3.284 1.00 . D D . 30 VAL HB 1 1
10 34394 4 1 30 VAL HG11 H 9.453 -5.907 -5.516 1.00 . D D . 30 VAL HG11 1 1
10 34395 4 1 30 VAL HG12 H 8.105 -5.191 -4.633 1.00 . D D . 30 VAL HG12 1 1
10 34396 4 1 30 VAL HG13 H 7.847 -6.626 -5.627 1.00 . D D . 30 VAL HG13 1 1
10 34397 4 1 30 VAL HG21 H 7.761 -7.852 -2.146 1.00 . D D . 30 VAL HG21 1 1
10 34398 4 1 30 VAL HG22 H 6.767 -6.994 -3.322 1.00 . D D . 30 VAL HG22 1 1
10 34399 4 1 30 VAL HG23 H 7.760 -6.090 -2.183 1.00 . D D . 30 VAL HG23 1 1
10 34400 4 1 30 VAL N N 9.447 -9.318 -3.084 1.00 . D D . 30 VAL N 1 1
10 34401 4 1 30 VAL O O 10.006 -8.580 -6.453 1.00 . D D . 30 VAL O 1 1
10 34402 4 1 31 LYS C C 12.742 -9.683 -6.456 1.00 . D D . 31 LYS C 1 1
10 34403 4 1 31 LYS CA C 12.645 -8.345 -5.732 1.00 . D D . 31 LYS CA 1 1
10 34404 4 1 31 LYS CB C 13.946 -8.066 -4.976 1.00 . D D . 31 LYS CB 1 1
10 34405 4 1 31 LYS CD C 16.436 -8.363 -5.133 1.00 . D D . 31 LYS CD 1 1
10 34406 4 1 31 LYS CE C 17.678 -7.852 -5.845 1.00 . D D . 31 LYS CE 1 1
10 34407 4 1 31 LYS CG C 15.168 -7.975 -5.876 1.00 . D D . 31 LYS CG 1 1
10 34408 4 1 31 LYS H H 11.699 -8.257 -3.852 1.00 . D D . 31 LYS H 1 1
10 34409 4 1 31 LYS HA H 12.484 -7.564 -6.460 1.00 . D D . 31 LYS HA 1 1
10 34410 4 1 31 LYS HB2 H 13.847 -7.131 -4.445 1.00 . D D . 31 LYS HB2 1 1
10 34411 4 1 31 LYS HB3 H 14.111 -8.858 -4.262 1.00 . D D . 31 LYS HB3 1 1
10 34412 4 1 31 LYS HD2 H 16.404 -7.942 -4.140 1.00 . D D . 31 LYS HD2 1 1
10 34413 4 1 31 LYS HD3 H 16.488 -9.441 -5.068 1.00 . D D . 31 LYS HD3 1 1
10 34414 4 1 31 LYS HE2 H 17.565 -8.020 -6.906 1.00 . D D . 31 LYS HE2 1 1
10 34415 4 1 31 LYS HE3 H 17.774 -6.792 -5.658 1.00 . D D . 31 LYS HE3 1 1
10 34416 4 1 31 LYS HG2 H 15.036 -8.640 -6.715 1.00 . D D . 31 LYS HG2 1 1
10 34417 4 1 31 LYS HG3 H 15.265 -6.960 -6.232 1.00 . D D . 31 LYS HG3 1 1
10 34418 4 1 31 LYS HZ1 H 19.322 -8.027 -4.568 1.00 . D D . 31 LYS HZ1 1 1
10 34419 4 1 31 LYS HZ2 H 19.614 -8.578 -6.140 1.00 . D D . 31 LYS HZ2 1 1
10 34420 4 1 31 LYS HZ3 H 18.689 -9.511 -5.077 1.00 . D D . 31 LYS HZ3 1 1
10 34421 4 1 31 LYS N N 11.516 -8.340 -4.811 1.00 . D D . 31 LYS N 1 1
10 34422 4 1 31 LYS NZ N 18.912 -8.540 -5.375 1.00 . D D . 31 LYS NZ 1 1
10 34423 4 1 31 LYS O O 12.921 -9.733 -7.671 1.00 . D D . 31 LYS O 1 1
10 34424 4 1 32 GLN C C 11.544 -12.342 -7.254 1.00 . D D . 32 GLN C 1 1
10 34425 4 1 32 GLN CA C 12.683 -12.105 -6.267 1.00 . D D . 32 GLN CA 1 1
10 34426 4 1 32 GLN CB C 12.643 -13.157 -5.157 1.00 . D D . 32 GLN CB 1 1
10 34427 4 1 32 GLN CD C 14.508 -14.755 -5.750 1.00 . D D . 32 GLN CD 1 1
10 34428 4 1 32 GLN CG C 13.010 -14.554 -5.633 1.00 . D D . 32 GLN CG 1 1
10 34429 4 1 32 GLN H H 12.461 -10.660 -4.737 1.00 . D D . 32 GLN H 1 1
10 34430 4 1 32 GLN HA H 13.619 -12.189 -6.797 1.00 . D D . 32 GLN HA 1 1
10 34431 4 1 32 GLN HB2 H 13.337 -12.871 -4.381 1.00 . D D . 32 GLN HB2 1 1
10 34432 4 1 32 GLN HB3 H 11.645 -13.192 -4.744 1.00 . D D . 32 GLN HB3 1 1
10 34433 4 1 32 GLN HE21 H 14.337 -15.086 -7.703 1.00 . D D . 32 GLN HE21 1 1
10 34434 4 1 32 GLN HE22 H 15.940 -15.165 -7.067 1.00 . D D . 32 GLN HE22 1 1
10 34435 4 1 32 GLN HG2 H 12.620 -15.274 -4.932 1.00 . D D . 32 GLN HG2 1 1
10 34436 4 1 32 GLN HG3 H 12.562 -14.719 -6.602 1.00 . D D . 32 GLN HG3 1 1
10 34437 4 1 32 GLN N N 12.615 -10.765 -5.699 1.00 . D D . 32 GLN N 1 1
10 34438 4 1 32 GLN NE2 N 14.976 -15.029 -6.963 1.00 . D D . 32 GLN NE2 1 1
10 34439 4 1 32 GLN O O 11.762 -12.859 -8.350 1.00 . D D . 32 GLN O 1 1
10 34440 4 1 32 GLN OE1 O 15.237 -14.664 -4.762 1.00 . D D . 32 GLN OE1 1 1
10 34441 4 1 33 PHE C C 9.211 -11.225 -8.958 1.00 . D D . 33 PHE C 1 1
10 34442 4 1 33 PHE CA C 9.157 -12.124 -7.720 1.00 . D D . 33 PHE CA 1 1
10 34443 4 1 33 PHE CB C 7.890 -11.891 -6.875 1.00 . D D . 33 PHE CB 1 1
10 34444 4 1 33 PHE CD1 C 6.137 -12.303 -8.645 1.00 . D D . 33 PHE CD1 1 1
10 34445 4 1 33 PHE CD2 C 5.993 -10.328 -7.315 1.00 . D D . 33 PHE CD2 1 1
10 34446 4 1 33 PHE CE1 C 4.984 -11.932 -9.318 1.00 . D D . 33 PHE CE1 1 1
10 34447 4 1 33 PHE CE2 C 4.845 -9.953 -7.983 1.00 . D D . 33 PHE CE2 1 1
10 34448 4 1 33 PHE CG C 6.655 -11.501 -7.640 1.00 . D D . 33 PHE CG 1 1
10 34449 4 1 33 PHE CZ C 4.339 -10.753 -8.986 1.00 . D D . 33 PHE CZ 1 1
10 34450 4 1 33 PHE H H 10.196 -11.533 -5.990 1.00 . D D . 33 PHE H 1 1
10 34451 4 1 33 PHE HA H 9.153 -13.150 -8.056 1.00 . D D . 33 PHE HA 1 1
10 34452 4 1 33 PHE HB2 H 7.662 -12.800 -6.340 1.00 . D D . 33 PHE HB2 1 1
10 34453 4 1 33 PHE HB3 H 8.094 -11.110 -6.159 1.00 . D D . 33 PHE HB3 1 1
10 34454 4 1 33 PHE HD1 H 6.643 -13.220 -8.906 1.00 . D D . 33 PHE HD1 1 1
10 34455 4 1 33 PHE HD2 H 6.386 -9.702 -6.526 1.00 . D D . 33 PHE HD2 1 1
10 34456 4 1 33 PHE HE1 H 4.587 -12.564 -10.100 1.00 . D D . 33 PHE HE1 1 1
10 34457 4 1 33 PHE HE2 H 4.342 -9.033 -7.720 1.00 . D D . 33 PHE HE2 1 1
10 34458 4 1 33 PHE HZ H 3.440 -10.458 -9.509 1.00 . D D . 33 PHE HZ 1 1
10 34459 4 1 33 PHE N N 10.328 -11.960 -6.867 1.00 . D D . 33 PHE N 1 1
10 34460 4 1 33 PHE O O 8.941 -11.679 -10.069 1.00 . D D . 33 PHE O 1 1
10 34461 4 1 34 PHE C C 10.883 -9.201 -10.742 1.00 . D D . 34 PHE C 1 1
10 34462 4 1 34 PHE CA C 9.628 -9.012 -9.881 1.00 . D D . 34 PHE CA 1 1
10 34463 4 1 34 PHE CB C 9.498 -7.575 -9.378 1.00 . D D . 34 PHE CB 1 1
10 34464 4 1 34 PHE CD1 C 7.413 -7.570 -7.979 1.00 . D D . 34 PHE CD1 1 1
10 34465 4 1 34 PHE CD2 C 7.357 -6.493 -10.106 1.00 . D D . 34 PHE CD2 1 1
10 34466 4 1 34 PHE CE1 C 6.082 -7.251 -7.781 1.00 . D D . 34 PHE CE1 1 1
10 34467 4 1 34 PHE CE2 C 6.030 -6.166 -9.911 1.00 . D D . 34 PHE CE2 1 1
10 34468 4 1 34 PHE CG C 8.064 -7.195 -9.143 1.00 . D D . 34 PHE CG 1 1
10 34469 4 1 34 PHE CZ C 5.390 -6.548 -8.749 1.00 . D D . 34 PHE CZ 1 1
10 34470 4 1 34 PHE H H 9.757 -9.645 -7.860 1.00 . D D . 34 PHE H 1 1
10 34471 4 1 34 PHE HA H 8.774 -9.216 -10.511 1.00 . D D . 34 PHE HA 1 1
10 34472 4 1 34 PHE HB2 H 10.035 -7.472 -8.444 1.00 . D D . 34 PHE HB2 1 1
10 34473 4 1 34 PHE HB3 H 9.911 -6.897 -10.111 1.00 . D D . 34 PHE HB3 1 1
10 34474 4 1 34 PHE HD1 H 7.953 -8.115 -7.220 1.00 . D D . 34 PHE HD1 1 1
10 34475 4 1 34 PHE HD2 H 7.857 -6.193 -11.016 1.00 . D D . 34 PHE HD2 1 1
10 34476 4 1 34 PHE HE1 H 5.584 -7.548 -6.870 1.00 . D D . 34 PHE HE1 1 1
10 34477 4 1 34 PHE HE2 H 5.492 -5.617 -10.669 1.00 . D D . 34 PHE HE2 1 1
10 34478 4 1 34 PHE HZ H 4.347 -6.303 -8.600 1.00 . D D . 34 PHE HZ 1 1
10 34479 4 1 34 PHE N N 9.552 -9.955 -8.766 1.00 . D D . 34 PHE N 1 1
10 34480 4 1 34 PHE O O 10.829 -9.020 -11.958 1.00 . D D . 34 PHE O 1 1
10 34481 4 1 35 ASN C C 13.029 -10.781 -12.025 1.00 . D D . 35 ASN C 1 1
10 34482 4 1 35 ASN CA C 13.245 -9.785 -10.884 1.00 . D D . 35 ASN CA 1 1
10 34483 4 1 35 ASN CB C 14.376 -10.271 -9.968 1.00 . D D . 35 ASN CB 1 1
10 34484 4 1 35 ASN CG C 15.080 -9.147 -9.219 1.00 . D D . 35 ASN CG 1 1
10 34485 4 1 35 ASN H H 12.000 -9.711 -9.156 1.00 . D D . 35 ASN H 1 1
10 34486 4 1 35 ASN HA H 13.531 -8.834 -11.312 1.00 . D D . 35 ASN HA 1 1
10 34487 4 1 35 ASN HB2 H 13.965 -10.953 -9.235 1.00 . D D . 35 ASN HB2 1 1
10 34488 4 1 35 ASN HB3 H 15.109 -10.796 -10.564 1.00 . D D . 35 ASN HB3 1 1
10 34489 4 1 35 ASN HD21 H 13.435 -8.026 -9.226 1.00 . D D . 35 ASN HD21 1 1
10 34490 4 1 35 ASN HD22 H 14.816 -7.326 -8.465 1.00 . D D . 35 ASN HD22 1 1
10 34491 4 1 35 ASN N N 12.007 -9.570 -10.126 1.00 . D D . 35 ASN N 1 1
10 34492 4 1 35 ASN ND2 N 14.370 -8.058 -8.942 1.00 . D D . 35 ASN ND2 1 1
10 34493 4 1 35 ASN O O 13.657 -10.685 -13.078 1.00 . D D . 35 ASN O 1 1
10 34494 4 1 35 ASN OD1 O 16.263 -9.259 -8.897 1.00 . D D . 35 ASN OD1 1 1
10 34495 4 1 36 ASP C C 11.226 -12.147 -14.079 1.00 . D D . 36 ASP C 1 1
10 34496 4 1 36 ASP CA C 11.803 -12.754 -12.795 1.00 . D D . 36 ASP CA 1 1
10 34497 4 1 36 ASP CB C 10.819 -13.768 -12.208 1.00 . D D . 36 ASP CB 1 1
10 34498 4 1 36 ASP CG C 11.355 -14.428 -10.951 1.00 . D D . 36 ASP CG 1 1
10 34499 4 1 36 ASP H H 11.661 -11.745 -10.941 1.00 . D D . 36 ASP H 1 1
10 34500 4 1 36 ASP HA H 12.719 -13.269 -13.044 1.00 . D D . 36 ASP HA 1 1
10 34501 4 1 36 ASP HB2 H 9.895 -13.264 -11.961 1.00 . D D . 36 ASP HB2 1 1
10 34502 4 1 36 ASP HB3 H 10.622 -14.537 -12.942 1.00 . D D . 36 ASP HB3 1 1
10 34503 4 1 36 ASP N N 12.128 -11.731 -11.802 1.00 . D D . 36 ASP N 1 1
10 34504 4 1 36 ASP O O 11.191 -12.803 -15.121 1.00 . D D . 36 ASP O 1 1
10 34505 4 1 36 ASP OD1 O 12.569 -14.722 -10.907 1.00 . D D . 36 ASP OD1 1 1
10 34506 4 1 36 ASP OD2 O 10.560 -14.653 -10.013 1.00 . D D . 36 ASP OD2 1 1
10 34507 4 1 37 ASN C C 11.124 -9.174 -15.750 1.00 . D D . 37 ASN C 1 1
10 34508 4 1 37 ASN CA C 10.185 -10.229 -15.161 1.00 . D D . 37 ASN CA 1 1
10 34509 4 1 37 ASN CB C 8.833 -9.604 -14.809 1.00 . D D . 37 ASN CB 1 1
10 34510 4 1 37 ASN CG C 8.958 -8.422 -13.871 1.00 . D D . 37 ASN CG 1 1
10 34511 4 1 37 ASN H H 10.837 -10.431 -13.141 1.00 . D D . 37 ASN H 1 1
10 34512 4 1 37 ASN HA H 10.021 -10.987 -15.915 1.00 . D D . 37 ASN HA 1 1
10 34513 4 1 37 ASN HB2 H 8.354 -9.267 -15.716 1.00 . D D . 37 ASN HB2 1 1
10 34514 4 1 37 ASN HB3 H 8.212 -10.351 -14.337 1.00 . D D . 37 ASN HB3 1 1
10 34515 4 1 37 ASN HD21 H 7.778 -9.323 -12.549 1.00 . D D . 37 ASN HD21 1 1
10 34516 4 1 37 ASN HD22 H 8.360 -7.760 -12.095 1.00 . D D . 37 ASN HD22 1 1
10 34517 4 1 37 ASN N N 10.767 -10.899 -13.998 1.00 . D D . 37 ASN N 1 1
10 34518 4 1 37 ASN ND2 N 8.298 -8.510 -12.722 1.00 . D D . 37 ASN ND2 1 1
10 34519 4 1 37 ASN O O 10.998 -8.816 -16.921 1.00 . D D . 37 ASN O 1 1
10 34520 4 1 37 ASN OD1 O 9.636 -7.441 -14.176 1.00 . D D . 37 ASN OD1 1 1
10 34521 4 1 38 GLY C C 13.189 -6.485 -14.555 1.00 . D D . 38 GLY C 1 1
10 34522 4 1 38 GLY CA C 13.014 -7.697 -15.459 1.00 . D D . 38 GLY CA 1 1
10 34523 4 1 38 GLY H H 12.151 -9.013 -14.031 1.00 . D D . 38 GLY H 1 1
10 34524 4 1 38 GLY HA2 H 13.976 -8.170 -15.585 1.00 . D D . 38 GLY HA2 1 1
10 34525 4 1 38 GLY HA3 H 12.672 -7.361 -16.426 1.00 . D D . 38 GLY HA3 1 1
10 34526 4 1 38 GLY N N 12.075 -8.688 -14.953 1.00 . D D . 38 GLY N 1 1
10 34527 4 1 38 GLY O O 13.763 -5.480 -14.976 1.00 . D D . 38 GLY O 1 1
10 34528 4 1 39 VAL C C 14.144 -5.562 -11.590 1.00 . D D . 39 VAL C 1 1
10 34529 4 1 39 VAL CA C 12.845 -5.453 -12.381 1.00 . D D . 39 VAL CA 1 1
10 34530 4 1 39 VAL CB C 11.661 -5.387 -11.395 1.00 . D D . 39 VAL CB 1 1
10 34531 4 1 39 VAL CG1 C 11.737 -4.120 -10.553 1.00 . D D . 39 VAL CG1 1 1
10 34532 4 1 39 VAL CG2 C 10.340 -5.457 -12.143 1.00 . D D . 39 VAL CG2 1 1
10 34533 4 1 39 VAL H H 12.266 -7.390 -13.024 1.00 . D D . 39 VAL H 1 1
10 34534 4 1 39 VAL HA H 12.860 -4.538 -12.954 1.00 . D D . 39 VAL HA 1 1
10 34535 4 1 39 VAL HB H 11.722 -6.237 -10.732 1.00 . D D . 39 VAL HB 1 1
10 34536 4 1 39 VAL HG11 H 12.237 -3.344 -11.114 1.00 . D D . 39 VAL HG11 1 1
10 34537 4 1 39 VAL HG12 H 12.289 -4.321 -9.648 1.00 . D D . 39 VAL HG12 1 1
10 34538 4 1 39 VAL HG13 H 10.738 -3.794 -10.302 1.00 . D D . 39 VAL HG13 1 1
10 34539 4 1 39 VAL HG21 H 10.013 -6.485 -12.198 1.00 . D D . 39 VAL HG21 1 1
10 34540 4 1 39 VAL HG22 H 10.470 -5.066 -13.140 1.00 . D D . 39 VAL HG22 1 1
10 34541 4 1 39 VAL HG23 H 9.599 -4.870 -11.620 1.00 . D D . 39 VAL HG23 1 1
10 34542 4 1 39 VAL N N 12.711 -6.568 -13.316 1.00 . D D . 39 VAL N 1 1
10 34543 4 1 39 VAL O O 14.578 -6.659 -11.238 1.00 . D D . 39 VAL O 1 1
10 34544 4 1 40 ASP C C 16.263 -3.032 -9.932 1.00 . D D . 40 ASP C 1 1
10 34545 4 1 40 ASP CA C 16.022 -4.398 -10.571 1.00 . D D . 40 ASP CA 1 1
10 34546 4 1 40 ASP CB C 17.188 -4.755 -11.496 1.00 . D D . 40 ASP CB 1 1
10 34547 4 1 40 ASP CG C 17.300 -6.248 -11.736 1.00 . D D . 40 ASP CG 1 1
10 34548 4 1 40 ASP H H 14.379 -3.574 -11.624 1.00 . D D . 40 ASP H 1 1
10 34549 4 1 40 ASP HA H 15.955 -5.140 -9.791 1.00 . D D . 40 ASP HA 1 1
10 34550 4 1 40 ASP HB2 H 17.047 -4.265 -12.449 1.00 . D D . 40 ASP HB2 1 1
10 34551 4 1 40 ASP HB3 H 18.111 -4.410 -11.051 1.00 . D D . 40 ASP HB3 1 1
10 34552 4 1 40 ASP N N 14.768 -4.419 -11.317 1.00 . D D . 40 ASP N 1 1
10 34553 4 1 40 ASP O O 15.430 -2.131 -10.033 1.00 . D D . 40 ASP O 1 1
10 34554 4 1 40 ASP OD1 O 17.240 -7.013 -10.750 1.00 . D D . 40 ASP OD1 1 1
10 34555 4 1 40 ASP OD2 O 17.447 -6.650 -12.909 1.00 . D D . 40 ASP OD2 1 1
10 34556 4 1 41 GLY C C 17.904 -1.794 -7.119 1.00 . D D . 41 GLY C 1 1
10 34557 4 1 41 GLY CA C 17.747 -1.639 -8.620 1.00 . D D . 41 GLY CA 1 1
10 34558 4 1 41 GLY H H 18.028 -3.650 -9.229 1.00 . D D . 41 GLY H 1 1
10 34559 4 1 41 GLY HA2 H 18.674 -1.269 -9.033 1.00 . D D . 41 GLY HA2 1 1
10 34560 4 1 41 GLY HA3 H 16.965 -0.920 -8.817 1.00 . D D . 41 GLY HA3 1 1
10 34561 4 1 41 GLY N N 17.409 -2.892 -9.273 1.00 . D D . 41 GLY N 1 1
10 34562 4 1 41 GLY O O 18.377 -2.827 -6.644 1.00 . D D . 41 GLY O 1 1
10 34563 4 1 42 GLU C C 16.482 -0.017 -4.267 1.00 . D D . 42 GLU C 1 1
10 34564 4 1 42 GLU CA C 17.616 -0.803 -4.917 1.00 . D D . 42 GLU CA 1 1
10 34565 4 1 42 GLU CB C 18.965 -0.238 -4.469 1.00 . D D . 42 GLU CB 1 1
10 34566 4 1 42 GLU CD C 19.916 -2.510 -3.909 1.00 . D D . 42 GLU CD 1 1
10 34567 4 1 42 GLU CG C 20.121 -1.207 -4.655 1.00 . D D . 42 GLU CG 1 1
10 34568 4 1 42 GLU H H 17.145 0.031 -6.806 1.00 . D D . 42 GLU H 1 1
10 34569 4 1 42 GLU HA H 17.547 -1.834 -4.605 1.00 . D D . 42 GLU HA 1 1
10 34570 4 1 42 GLU HB2 H 19.176 0.655 -5.038 1.00 . D D . 42 GLU HB2 1 1
10 34571 4 1 42 GLU HB3 H 18.904 0.020 -3.422 1.00 . D D . 42 GLU HB3 1 1
10 34572 4 1 42 GLU HG2 H 20.224 -1.425 -5.708 1.00 . D D . 42 GLU HG2 1 1
10 34573 4 1 42 GLU HG3 H 21.026 -0.741 -4.294 1.00 . D D . 42 GLU HG3 1 1
10 34574 4 1 42 GLU N N 17.510 -0.769 -6.371 1.00 . D D . 42 GLU N 1 1
10 34575 4 1 42 GLU O O 15.916 0.894 -4.872 1.00 . D D . 42 GLU O 1 1
10 34576 4 1 42 GLU OE1 O 19.819 -2.473 -2.664 1.00 . D D . 42 GLU OE1 1 1
10 34577 4 1 42 GLU OE2 O 19.851 -3.568 -4.569 1.00 . D D . 42 GLU OE2 1 1
10 34578 4 1 43 TRP C C 15.510 1.669 -1.838 1.00 . D D . 43 TRP C 1 1
10 34579 4 1 43 TRP CA C 15.086 0.285 -2.296 1.00 . D D . 43 TRP CA 1 1
10 34580 4 1 43 TRP CB C 14.658 -0.562 -1.097 1.00 . D D . 43 TRP CB 1 1
10 34581 4 1 43 TRP CD1 C 14.450 -3.049 -1.675 1.00 . D D . 43 TRP CD1 1 1
10 34582 4 1 43 TRP CD2 C 12.518 -1.920 -1.763 1.00 . D D . 43 TRP CD2 1 1
10 34583 4 1 43 TRP CE2 C 12.268 -3.263 -2.102 1.00 . D D . 43 TRP CE2 1 1
10 34584 4 1 43 TRP CE3 C 11.450 -1.018 -1.750 1.00 . D D . 43 TRP CE3 1 1
10 34585 4 1 43 TRP CG C 13.920 -1.805 -1.493 1.00 . D D . 43 TRP CG 1 1
10 34586 4 1 43 TRP CH2 C 9.968 -2.821 -2.404 1.00 . D D . 43 TRP CH2 1 1
10 34587 4 1 43 TRP CZ2 C 10.995 -3.725 -2.425 1.00 . D D . 43 TRP CZ2 1 1
10 34588 4 1 43 TRP CZ3 C 10.186 -1.479 -2.071 1.00 . D D . 43 TRP CZ3 1 1
10 34589 4 1 43 TRP H H 16.641 -1.115 -2.605 1.00 . D D . 43 TRP H 1 1
10 34590 4 1 43 TRP HA H 14.245 0.396 -2.961 1.00 . D D . 43 TRP HA 1 1
10 34591 4 1 43 TRP HB2 H 15.535 -0.857 -0.540 1.00 . D D . 43 TRP HB2 1 1
10 34592 4 1 43 TRP HB3 H 14.010 0.023 -0.462 1.00 . D D . 43 TRP HB3 1 1
10 34593 4 1 43 TRP HD1 H 15.495 -3.291 -1.548 1.00 . D D . 43 TRP HD1 1 1
10 34594 4 1 43 TRP HE1 H 13.593 -4.885 -2.230 1.00 . D D . 43 TRP HE1 1 1
10 34595 4 1 43 TRP HE3 H 11.598 0.021 -1.495 1.00 . D D . 43 TRP HE3 1 1
10 34596 4 1 43 TRP HH2 H 8.966 -3.137 -2.649 1.00 . D D . 43 TRP HH2 1 1
10 34597 4 1 43 TRP HZ2 H 10.811 -4.758 -2.684 1.00 . D D . 43 TRP HZ2 1 1
10 34598 4 1 43 TRP HZ3 H 9.349 -0.798 -2.066 1.00 . D D . 43 TRP HZ3 1 1
10 34599 4 1 43 TRP N N 16.154 -0.381 -3.032 1.00 . D D . 43 TRP N 1 1
10 34600 4 1 43 TRP NE1 N 13.463 -3.932 -2.042 1.00 . D D . 43 TRP NE1 1 1
10 34601 4 1 43 TRP O O 16.449 1.822 -1.055 1.00 . D D . 43 TRP O 1 1
10 34602 4 1 44 THR C C 13.963 4.617 -1.109 1.00 . D D . 44 THR C 1 1
10 34603 4 1 44 THR CA C 15.082 4.054 -1.972 1.00 . D D . 44 THR CA 1 1
10 34604 4 1 44 THR CB C 15.254 4.906 -3.231 1.00 . D D . 44 THR CB 1 1
10 34605 4 1 44 THR CG2 C 16.366 4.419 -4.133 1.00 . D D . 44 THR CG2 1 1
10 34606 4 1 44 THR H H 14.060 2.484 -2.942 1.00 . D D . 44 THR H 1 1
10 34607 4 1 44 THR HA H 16.002 4.072 -1.407 1.00 . D D . 44 THR HA 1 1
10 34608 4 1 44 THR HB H 15.485 5.920 -2.938 1.00 . D D . 44 THR HB 1 1
10 34609 4 1 44 THR HG1 H 13.381 5.404 -3.511 1.00 . D D . 44 THR HG1 1 1
10 34610 4 1 44 THR HG21 H 16.137 3.424 -4.484 1.00 . D D . 44 THR HG21 1 1
10 34611 4 1 44 THR HG22 H 17.296 4.401 -3.581 1.00 . D D . 44 THR HG22 1 1
10 34612 4 1 44 THR HG23 H 16.463 5.085 -4.978 1.00 . D D . 44 THR HG23 1 1
10 34613 4 1 44 THR N N 14.799 2.675 -2.328 1.00 . D D . 44 THR N 1 1
10 34614 4 1 44 THR O O 12.787 4.332 -1.330 1.00 . D D . 44 THR O 1 1
10 34615 4 1 44 THR OG1 O 14.059 4.923 -3.991 1.00 . D D . 44 THR OG1 1 1
10 34616 4 1 45 TYR C C 12.560 7.095 0.050 1.00 . D D . 45 TYR C 1 1
10 34617 4 1 45 TYR CA C 13.378 6.032 0.775 1.00 . D D . 45 TYR CA 1 1
10 34618 4 1 45 TYR CB C 14.094 6.641 1.980 1.00 . D D . 45 TYR CB 1 1
10 34619 4 1 45 TYR CD1 C 13.524 5.144 3.932 1.00 . D D . 45 TYR CD1 1 1
10 34620 4 1 45 TYR CD2 C 15.767 5.134 3.124 1.00 . D D . 45 TYR CD2 1 1
10 34621 4 1 45 TYR CE1 C 13.860 4.211 4.893 1.00 . D D . 45 TYR CE1 1 1
10 34622 4 1 45 TYR CE2 C 16.111 4.199 4.082 1.00 . D D . 45 TYR CE2 1 1
10 34623 4 1 45 TYR CG C 14.469 5.622 3.033 1.00 . D D . 45 TYR CG 1 1
10 34624 4 1 45 TYR CZ C 15.155 3.741 4.964 1.00 . D D . 45 TYR CZ 1 1
10 34625 4 1 45 TYR H H 15.296 5.606 -0.021 1.00 . D D . 45 TYR H 1 1
10 34626 4 1 45 TYR HA H 12.711 5.256 1.120 1.00 . D D . 45 TYR HA 1 1
10 34627 4 1 45 TYR HB2 H 15.001 7.124 1.647 1.00 . D D . 45 TYR HB2 1 1
10 34628 4 1 45 TYR HB3 H 13.449 7.375 2.442 1.00 . D D . 45 TYR HB3 1 1
10 34629 4 1 45 TYR HD1 H 12.510 5.513 3.872 1.00 . D D . 45 TYR HD1 1 1
10 34630 4 1 45 TYR HD2 H 16.514 5.496 2.433 1.00 . D D . 45 TYR HD2 1 1
10 34631 4 1 45 TYR HE1 H 13.110 3.852 5.582 1.00 . D D . 45 TYR HE1 1 1
10 34632 4 1 45 TYR HE2 H 17.126 3.832 4.139 1.00 . D D . 45 TYR HE2 1 1
10 34633 4 1 45 TYR HH H 15.631 3.250 6.761 1.00 . D D . 45 TYR HH 1 1
10 34634 4 1 45 TYR N N 14.343 5.418 -0.128 1.00 . D D . 45 TYR N 1 1
10 34635 4 1 45 TYR O O 13.075 7.811 -0.808 1.00 . D D . 45 TYR O 1 1
10 34636 4 1 45 TYR OH O 15.494 2.810 5.918 1.00 . D D . 45 TYR OH 1 1
10 34637 4 1 46 ASP C C 10.713 9.577 0.232 1.00 . D D . 46 ASP C 1 1
10 34638 4 1 46 ASP CA C 10.386 8.158 -0.226 1.00 . D D . 46 ASP CA 1 1
10 34639 4 1 46 ASP CB C 8.929 7.836 0.118 1.00 . D D . 46 ASP CB 1 1
10 34640 4 1 46 ASP CG C 8.359 6.724 -0.741 1.00 . D D . 46 ASP CG 1 1
10 34641 4 1 46 ASP H H 10.925 6.585 1.084 1.00 . D D . 46 ASP H 1 1
10 34642 4 1 46 ASP HA H 10.517 8.093 -1.297 1.00 . D D . 46 ASP HA 1 1
10 34643 4 1 46 ASP HB2 H 8.871 7.532 1.152 1.00 . D D . 46 ASP HB2 1 1
10 34644 4 1 46 ASP HB3 H 8.330 8.722 -0.026 1.00 . D D . 46 ASP HB3 1 1
10 34645 4 1 46 ASP N N 11.279 7.187 0.397 1.00 . D D . 46 ASP N 1 1
10 34646 4 1 46 ASP O O 11.357 9.774 1.262 1.00 . D D . 46 ASP O 1 1
10 34647 4 1 46 ASP OD1 O 8.790 5.565 -0.575 1.00 . D D . 46 ASP OD1 1 1
10 34648 4 1 46 ASP OD2 O 7.477 7.014 -1.575 1.00 . D D . 46 ASP OD2 1 1
10 34649 4 1 47 ASP C C 9.773 12.358 1.061 1.00 . D D . 47 ASP C 1 1
10 34650 4 1 47 ASP CA C 10.511 11.962 -0.215 1.00 . D D . 47 ASP CA 1 1
10 34651 4 1 47 ASP CB C 10.075 12.862 -1.372 1.00 . D D . 47 ASP CB 1 1
10 34652 4 1 47 ASP CG C 8.632 12.631 -1.775 1.00 . D D . 47 ASP CG 1 1
10 34653 4 1 47 ASP H H 9.764 10.338 -1.354 1.00 . D D . 47 ASP H 1 1
10 34654 4 1 47 ASP HA H 11.572 12.084 -0.056 1.00 . D D . 47 ASP HA 1 1
10 34655 4 1 47 ASP HB2 H 10.185 13.895 -1.079 1.00 . D D . 47 ASP HB2 1 1
10 34656 4 1 47 ASP HB3 H 10.704 12.668 -2.228 1.00 . D D . 47 ASP HB3 1 1
10 34657 4 1 47 ASP N N 10.265 10.561 -0.541 1.00 . D D . 47 ASP N 1 1
10 34658 4 1 47 ASP O O 8.564 12.160 1.179 1.00 . D D . 47 ASP O 1 1
10 34659 4 1 47 ASP OD1 O 8.310 11.504 -2.208 1.00 . D D . 47 ASP OD1 1 1
10 34660 4 1 47 ASP OD2 O 7.823 13.575 -1.657 1.00 . D D . 47 ASP OD2 1 1
10 34661 4 1 48 ALA C C 8.793 14.302 3.119 1.00 . D D . 48 ALA C 1 1
10 34662 4 1 48 ALA CA C 9.944 13.317 3.298 1.00 . D D . 48 ALA CA 1 1
10 34663 4 1 48 ALA CB C 11.022 13.925 4.181 1.00 . D D . 48 ALA CB 1 1
10 34664 4 1 48 ALA H H 11.476 13.025 1.870 1.00 . D D . 48 ALA H 1 1
10 34665 4 1 48 ALA HA H 9.569 12.432 3.793 1.00 . D D . 48 ALA HA 1 1
10 34666 4 1 48 ALA HB1 H 10.590 14.223 5.125 1.00 . D D . 48 ALA HB1 1 1
10 34667 4 1 48 ALA HB2 H 11.446 14.788 3.690 1.00 . D D . 48 ALA HB2 1 1
10 34668 4 1 48 ALA HB3 H 11.798 13.192 4.358 1.00 . D D . 48 ALA HB3 1 1
10 34669 4 1 48 ALA N N 10.516 12.904 2.020 1.00 . D D . 48 ALA N 1 1
10 34670 4 1 48 ALA O O 8.810 15.140 2.217 1.00 . D D . 48 ALA O 1 1
10 34671 4 1 49 THR C C 6.210 15.455 5.367 1.00 . D D . 49 THR C 1 1
10 34672 4 1 49 THR CA C 6.628 15.064 3.953 1.00 . D D . 49 THR CA 1 1
10 34673 4 1 49 THR CB C 5.468 14.374 3.235 1.00 . D D . 49 THR CB 1 1
10 34674 4 1 49 THR CG2 C 4.304 15.300 2.955 1.00 . D D . 49 THR CG2 1 1
10 34675 4 1 49 THR H H 7.849 13.501 4.686 1.00 . D D . 49 THR H 1 1
10 34676 4 1 49 THR HA H 6.900 15.957 3.409 1.00 . D D . 49 THR HA 1 1
10 34677 4 1 49 THR HB H 5.106 13.565 3.854 1.00 . D D . 49 THR HB 1 1
10 34678 4 1 49 THR HG1 H 5.196 13.287 1.630 1.00 . D D . 49 THR HG1 1 1
10 34679 4 1 49 THR HG21 H 4.607 16.055 2.247 1.00 . D D . 49 THR HG21 1 1
10 34680 4 1 49 THR HG22 H 3.991 15.774 3.874 1.00 . D D . 49 THR HG22 1 1
10 34681 4 1 49 THR HG23 H 3.482 14.731 2.546 1.00 . D D . 49 THR HG23 1 1
10 34682 4 1 49 THR N N 7.796 14.190 3.992 1.00 . D D . 49 THR N 1 1
10 34683 4 1 49 THR O O 6.520 14.754 6.330 1.00 . D D . 49 THR O 1 1
10 34684 4 1 49 THR OG1 O 5.894 13.833 1.998 1.00 . D D . 49 THR OG1 1 1
10 34685 4 1 50 LYS C C 3.558 17.276 6.824 1.00 . D D . 50 LYS C 1 1
10 34686 4 1 50 LYS CA C 5.068 17.056 6.798 1.00 . D D . 50 LYS CA 1 1
10 34687 4 1 50 LYS CB C 5.787 18.357 7.163 1.00 . D D . 50 LYS CB 1 1
10 34688 4 1 50 LYS CD C 7.753 19.414 8.318 1.00 . D D . 50 LYS CD 1 1
10 34689 4 1 50 LYS CE C 8.491 20.259 7.292 1.00 . D D . 50 LYS CE 1 1
10 34690 4 1 50 LYS CG C 7.195 18.144 7.695 1.00 . D D . 50 LYS CG 1 1
10 34691 4 1 50 LYS H H 5.299 17.105 4.692 1.00 . D D . 50 LYS H 1 1
10 34692 4 1 50 LYS HA H 5.321 16.301 7.527 1.00 . D D . 50 LYS HA 1 1
10 34693 4 1 50 LYS HB2 H 5.849 18.979 6.284 1.00 . D D . 50 LYS HB2 1 1
10 34694 4 1 50 LYS HB3 H 5.213 18.872 7.918 1.00 . D D . 50 LYS HB3 1 1
10 34695 4 1 50 LYS HD2 H 6.937 19.991 8.726 1.00 . D D . 50 LYS HD2 1 1
10 34696 4 1 50 LYS HD3 H 8.439 19.144 9.109 1.00 . D D . 50 LYS HD3 1 1
10 34697 4 1 50 LYS HE2 H 9.090 19.609 6.673 1.00 . D D . 50 LYS HE2 1 1
10 34698 4 1 50 LYS HE3 H 7.765 20.772 6.678 1.00 . D D . 50 LYS HE3 1 1
10 34699 4 1 50 LYS HG2 H 7.172 17.368 8.446 1.00 . D D . 50 LYS HG2 1 1
10 34700 4 1 50 LYS HG3 H 7.836 17.842 6.880 1.00 . D D . 50 LYS HG3 1 1
10 34701 4 1 50 LYS HZ1 H 10.004 20.803 8.626 1.00 . D D . 50 LYS HZ1 1 1
10 34702 4 1 50 LYS HZ2 H 8.808 21.982 8.431 1.00 . D D . 50 LYS HZ2 1 1
10 34703 4 1 50 LYS HZ3 H 9.962 21.741 7.219 1.00 . D D . 50 LYS HZ3 1 1
10 34704 4 1 50 LYS N N 5.514 16.582 5.491 1.00 . D D . 50 LYS N 1 1
10 34705 4 1 50 LYS NZ N 9.378 21.266 7.938 1.00 . D D . 50 LYS NZ 1 1
10 34706 4 1 50 LYS O O 3.023 18.096 6.078 1.00 . D D . 50 LYS O 1 1
10 34707 4 1 51 THR C C 1.089 17.426 9.109 1.00 . D D . 51 THR C 1 1
10 34708 4 1 51 THR CA C 1.435 16.642 7.843 1.00 . D D . 51 THR CA 1 1
10 34709 4 1 51 THR CB C 0.812 15.241 7.881 1.00 . D D . 51 THR CB 1 1
10 34710 4 1 51 THR CG2 C -0.662 15.235 8.233 1.00 . D D . 51 THR CG2 1 1
10 34711 4 1 51 THR H H 3.371 15.906 8.266 1.00 . D D . 51 THR H 1 1
10 34712 4 1 51 THR HA H 1.052 17.177 6.987 1.00 . D D . 51 THR HA 1 1
10 34713 4 1 51 THR HB H 1.333 14.645 8.618 1.00 . D D . 51 THR HB 1 1
10 34714 4 1 51 THR HG1 H 0.682 13.687 6.696 1.00 . D D . 51 THR HG1 1 1
10 34715 4 1 51 THR HG21 H -0.797 15.631 9.227 1.00 . D D . 51 THR HG21 1 1
10 34716 4 1 51 THR HG22 H -1.035 14.221 8.196 1.00 . D D . 51 THR HG22 1 1
10 34717 4 1 51 THR HG23 H -1.204 15.844 7.525 1.00 . D D . 51 THR HG23 1 1
10 34718 4 1 51 THR N N 2.881 16.537 7.698 1.00 . D D . 51 THR N 1 1
10 34719 4 1 51 THR O O 1.637 17.162 10.181 1.00 . D D . 51 THR O 1 1
10 34720 4 1 51 THR OG1 O 0.950 14.605 6.623 1.00 . D D . 51 THR OG1 1 1
10 34721 4 1 52 PHE C C -1.274 18.476 10.972 1.00 . D D . 52 PHE C 1 1
10 34722 4 1 52 PHE CA C -0.237 19.202 10.121 1.00 . D D . 52 PHE CA 1 1
10 34723 4 1 52 PHE CB C -0.801 20.541 9.643 1.00 . D D . 52 PHE CB 1 1
10 34724 4 1 52 PHE CD1 C -0.089 22.249 11.341 1.00 . D D . 52 PHE CD1 1 1
10 34725 4 1 52 PHE CD2 C -2.394 21.646 11.238 1.00 . D D . 52 PHE CD2 1 1
10 34726 4 1 52 PHE CE1 C -0.363 23.129 12.372 1.00 . D D . 52 PHE CE1 1 1
10 34727 4 1 52 PHE CE2 C -2.674 22.524 12.267 1.00 . D D . 52 PHE CE2 1 1
10 34728 4 1 52 PHE CG C -1.101 21.498 10.763 1.00 . D D . 52 PHE CG 1 1
10 34729 4 1 52 PHE CZ C -1.656 23.267 12.836 1.00 . D D . 52 PHE CZ 1 1
10 34730 4 1 52 PHE H H -0.237 18.543 8.109 1.00 . D D . 52 PHE H 1 1
10 34731 4 1 52 PHE HA H 0.637 19.388 10.727 1.00 . D D . 52 PHE HA 1 1
10 34732 4 1 52 PHE HB2 H -0.083 21.013 8.987 1.00 . D D . 52 PHE HB2 1 1
10 34733 4 1 52 PHE HB3 H -1.718 20.366 9.101 1.00 . D D . 52 PHE HB3 1 1
10 34734 4 1 52 PHE HD1 H 0.923 22.144 10.979 1.00 . D D . 52 PHE HD1 1 1
10 34735 4 1 52 PHE HD2 H -3.191 21.065 10.795 1.00 . D D . 52 PHE HD2 1 1
10 34736 4 1 52 PHE HE1 H 0.434 23.708 12.814 1.00 . D D . 52 PHE HE1 1 1
10 34737 4 1 52 PHE HE2 H -3.686 22.629 12.628 1.00 . D D . 52 PHE HE2 1 1
10 34738 4 1 52 PHE HZ H -1.873 23.954 13.640 1.00 . D D . 52 PHE HZ 1 1
10 34739 4 1 52 PHE N N 0.177 18.386 8.984 1.00 . D D . 52 PHE N 1 1
10 34740 4 1 52 PHE O O -2.392 18.225 10.521 1.00 . D D . 52 PHE O 1 1
10 34741 4 1 53 THR C C -2.686 18.482 13.861 1.00 . D D . 53 THR C 1 1
10 34742 4 1 53 THR CA C -1.821 17.471 13.116 1.00 . D D . 53 THR CA 1 1
10 34743 4 1 53 THR CB C -1.041 16.611 14.113 1.00 . D D . 53 THR CB 1 1
10 34744 4 1 53 THR CG2 C -1.931 15.845 15.068 1.00 . D D . 53 THR CG2 1 1
10 34745 4 1 53 THR H H -0.007 18.387 12.517 1.00 . D D . 53 THR H 1 1
10 34746 4 1 53 THR HA H -2.461 16.834 12.525 1.00 . D D . 53 THR HA 1 1
10 34747 4 1 53 THR HB H -0.398 17.250 14.700 1.00 . D D . 53 THR HB 1 1
10 34748 4 1 53 THR HG1 H -0.771 15.164 12.821 1.00 . D D . 53 THR HG1 1 1
10 34749 4 1 53 THR HG21 H -2.676 15.298 14.507 1.00 . D D . 53 THR HG21 1 1
10 34750 4 1 53 THR HG22 H -2.420 16.536 15.738 1.00 . D D . 53 THR HG22 1 1
10 34751 4 1 53 THR HG23 H -1.333 15.152 15.641 1.00 . D D . 53 THR HG23 1 1
10 34752 4 1 53 THR N N -0.907 18.154 12.208 1.00 . D D . 53 THR N 1 1
10 34753 4 1 53 THR O O -2.171 19.380 14.529 1.00 . D D . 53 THR O 1 1
10 34754 4 1 53 THR OG1 O -0.231 15.668 13.434 1.00 . D D . 53 THR OG1 1 1
10 34755 4 1 54 VAL C C -4.943 19.026 15.906 1.00 . D D . 54 VAL C 1 1
10 34756 4 1 54 VAL CA C -4.931 19.251 14.399 1.00 . D D . 54 VAL CA 1 1
10 34757 4 1 54 VAL CB C -6.369 19.098 13.862 1.00 . D D . 54 VAL CB 1 1
10 34758 4 1 54 VAL CG1 C -7.214 20.296 14.264 1.00 . D D . 54 VAL CG1 1 1
10 34759 4 1 54 VAL CG2 C -6.369 18.924 12.350 1.00 . D D . 54 VAL CG2 1 1
10 34760 4 1 54 VAL H H -4.357 17.609 13.190 1.00 . D D . 54 VAL H 1 1
10 34761 4 1 54 VAL HA H -4.601 20.261 14.199 1.00 . D D . 54 VAL HA 1 1
10 34762 4 1 54 VAL HB H -6.803 18.215 14.306 1.00 . D D . 54 VAL HB 1 1
10 34763 4 1 54 VAL HG11 H -8.152 20.270 13.730 1.00 . D D . 54 VAL HG11 1 1
10 34764 4 1 54 VAL HG12 H -6.687 21.207 14.023 1.00 . D D . 54 VAL HG12 1 1
10 34765 4 1 54 VAL HG13 H -7.404 20.263 15.327 1.00 . D D . 54 VAL HG13 1 1
10 34766 4 1 54 VAL HG21 H -7.365 19.095 11.969 1.00 . D D . 54 VAL HG21 1 1
10 34767 4 1 54 VAL HG22 H -6.057 17.920 12.102 1.00 . D D . 54 VAL HG22 1 1
10 34768 4 1 54 VAL HG23 H -5.687 19.634 11.905 1.00 . D D . 54 VAL HG23 1 1
10 34769 4 1 54 VAL N N -4.002 18.340 13.739 1.00 . D D . 54 VAL N 1 1
10 34770 4 1 54 VAL O O -4.607 17.942 16.386 1.00 . D D . 54 VAL O 1 1
10 34771 4 1 55 THR C C -6.473 20.881 18.659 1.00 . D D . 55 THR C 1 1
10 34772 4 1 55 THR CA C -5.380 19.977 18.103 1.00 . D D . 55 THR CA 1 1
10 34773 4 1 55 THR CB C -4.026 20.362 18.705 1.00 . D D . 55 THR CB 1 1
10 34774 4 1 55 THR CG2 C -3.986 20.245 20.213 1.00 . D D . 55 THR CG2 1 1
10 34775 4 1 55 THR H H -5.579 20.896 16.207 1.00 . D D . 55 THR H 1 1
10 34776 4 1 55 THR HA H -5.604 18.960 18.369 1.00 . D D . 55 THR HA 1 1
10 34777 4 1 55 THR HB H -3.809 21.389 18.447 1.00 . D D . 55 THR HB 1 1
10 34778 4 1 55 THR HG1 H -2.153 19.816 18.552 1.00 . D D . 55 THR HG1 1 1
10 34779 4 1 55 THR HG21 H -3.896 19.206 20.492 1.00 . D D . 55 THR HG21 1 1
10 34780 4 1 55 THR HG22 H -4.895 20.651 20.630 1.00 . D D . 55 THR HG22 1 1
10 34781 4 1 55 THR HG23 H -3.137 20.795 20.594 1.00 . D D . 55 THR HG23 1 1
10 34782 4 1 55 THR N N -5.327 20.058 16.648 1.00 . D D . 55 THR N 1 1
10 34783 4 1 55 THR O O -7.488 20.405 19.169 1.00 . D D . 55 THR O 1 1
10 34784 4 1 55 THR OG1 O -2.995 19.544 18.183 1.00 . D D . 55 THR OG1 1 1
10 34785 4 1 56 GLU C C -7.448 23.005 20.544 1.00 . D D . 56 GLU C 1 1
10 34786 4 1 56 GLU CA C -7.221 23.165 19.044 1.00 . D D . 56 GLU CA 1 1
10 34787 4 1 56 GLU CB C -8.550 23.025 18.298 1.00 . D D . 56 GLU CB 1 1
10 34788 4 1 56 GLU CD C -9.656 22.499 16.089 1.00 . D D . 56 GLU CD 1 1
10 34789 4 1 56 GLU CG C -8.399 22.979 16.787 1.00 . D D . 56 GLU CG 1 1
10 34790 4 1 56 GLU H H -5.430 22.495 18.137 1.00 . D D . 56 GLU H 1 1
10 34791 4 1 56 GLU HA H -6.817 24.148 18.857 1.00 . D D . 56 GLU HA 1 1
10 34792 4 1 56 GLU HB2 H -9.035 22.115 18.617 1.00 . D D . 56 GLU HB2 1 1
10 34793 4 1 56 GLU HB3 H -9.181 23.864 18.550 1.00 . D D . 56 GLU HB3 1 1
10 34794 4 1 56 GLU HG2 H -8.166 23.972 16.431 1.00 . D D . 56 GLU HG2 1 1
10 34795 4 1 56 GLU HG3 H -7.588 22.308 16.540 1.00 . D D . 56 GLU HG3 1 1
10 34796 4 1 56 GLU N N -6.258 22.184 18.555 1.00 . D D . 56 GLU N 1 1
10 34797 4 1 56 GLU O O -6.824 23.760 21.319 1.00 . D D . 56 GLU O 1 1
10 34798 4 1 56 GLU OXT O -8.246 22.125 20.930 1.00 . D D . 56 GLU OXT 1 1
10 34799 4 1 56 GLU OE1 O -10.586 23.313 15.916 1.00 . D D . 56 GLU OE1 1 1
10 34800 4 1 56 GLU OE2 O -9.710 21.308 15.717 1.00 . D D . 56 GLU OE2 1 1
11 34801 1 1 1 MET C C 8.112 20.063 0.234 1.00 . A A . 1 MET C 1 1
11 34802 1 1 1 MET CA C 9.592 20.229 0.560 1.00 . A A . 1 MET CA 1 1
11 34803 1 1 1 MET CB C 9.763 20.947 1.900 1.00 . A A . 1 MET CB 1 1
11 34804 1 1 1 MET CE C 10.018 18.094 2.880 1.00 . A A . 1 MET CE 1 1
11 34805 1 1 1 MET CG C 11.080 20.637 2.593 1.00 . A A . 1 MET CG 1 1
11 34806 1 1 1 MET H1 H 11.215 21.299 -0.112 1.00 . A A . 1 MET H1 1 1
11 34807 1 1 1 MET H2 H 9.701 21.845 -0.709 1.00 . A A . 1 MET H2 1 1
11 34808 1 1 1 MET H3 H 10.399 20.403 -1.324 1.00 . A A . 1 MET H3 1 1
11 34809 1 1 1 MET HA H 10.050 19.253 0.618 1.00 . A A . 1 MET HA 1 1
11 34810 1 1 1 MET HB2 H 9.712 22.013 1.733 1.00 . A A . 1 MET HB2 1 1
11 34811 1 1 1 MET HB3 H 8.958 20.656 2.558 1.00 . A A . 1 MET HB3 1 1
11 34812 1 1 1 MET HE1 H 9.094 18.527 2.525 1.00 . A A . 1 MET HE1 1 1
11 34813 1 1 1 MET HE2 H 9.799 17.247 3.513 1.00 . A A . 1 MET HE2 1 1
11 34814 1 1 1 MET HE3 H 10.611 17.769 2.037 1.00 . A A . 1 MET HE3 1 1
11 34815 1 1 1 MET HG2 H 11.801 20.336 1.848 1.00 . A A . 1 MET HG2 1 1
11 34816 1 1 1 MET HG3 H 11.430 21.531 3.089 1.00 . A A . 1 MET HG3 1 1
11 34817 1 1 1 MET N N 10.290 21.015 -0.491 1.00 . A A . 1 MET N 1 1
11 34818 1 1 1 MET O O 7.444 21.016 -0.163 1.00 . A A . 1 MET O 1 1
11 34819 1 1 1 MET SD S 10.930 19.319 3.816 1.00 . A A . 1 MET SD 1 1
11 34820 1 1 2 GLN C C 5.355 18.777 1.381 1.00 . A A . 2 GLN C 1 1
11 34821 1 1 2 GLN CA C 6.206 18.551 0.137 1.00 . A A . 2 GLN CA 1 1
11 34822 1 1 2 GLN CB C 6.051 17.107 -0.347 1.00 . A A . 2 GLN CB 1 1
11 34823 1 1 2 GLN CD C 4.763 15.695 -1.999 1.00 . A A . 2 GLN CD 1 1
11 34824 1 1 2 GLN CG C 4.701 16.822 -0.985 1.00 . A A . 2 GLN CG 1 1
11 34825 1 1 2 GLN H H 8.196 18.132 0.736 1.00 . A A . 2 GLN H 1 1
11 34826 1 1 2 GLN HA H 5.871 19.221 -0.641 1.00 . A A . 2 GLN HA 1 1
11 34827 1 1 2 GLN HB2 H 6.821 16.901 -1.077 1.00 . A A . 2 GLN HB2 1 1
11 34828 1 1 2 GLN HB3 H 6.176 16.442 0.494 1.00 . A A . 2 GLN HB3 1 1
11 34829 1 1 2 GLN HE21 H 5.313 14.416 -0.580 1.00 . A A . 2 GLN HE21 1 1
11 34830 1 1 2 GLN HE22 H 5.163 13.755 -2.169 1.00 . A A . 2 GLN HE22 1 1
11 34831 1 1 2 GLN HG2 H 4.002 16.549 -0.210 1.00 . A A . 2 GLN HG2 1 1
11 34832 1 1 2 GLN HG3 H 4.356 17.716 -1.483 1.00 . A A . 2 GLN HG3 1 1
11 34833 1 1 2 GLN N N 7.608 18.845 0.410 1.00 . A A . 2 GLN N 1 1
11 34834 1 1 2 GLN NE2 N 5.116 14.501 -1.536 1.00 . A A . 2 GLN NE2 1 1
11 34835 1 1 2 GLN O O 5.604 18.185 2.432 1.00 . A A . 2 GLN O 1 1
11 34836 1 1 2 GLN OE1 O 4.497 15.896 -3.184 1.00 . A A . 2 GLN OE1 1 1
11 34837 1 1 3 TYR C C 2.081 19.367 2.202 1.00 . A A . 3 TYR C 1 1
11 34838 1 1 3 TYR CA C 3.475 19.959 2.381 1.00 . A A . 3 TYR CA 1 1
11 34839 1 1 3 TYR CB C 3.375 21.471 2.572 1.00 . A A . 3 TYR CB 1 1
11 34840 1 1 3 TYR CD1 C 4.570 22.045 4.715 1.00 . A A . 3 TYR CD1 1 1
11 34841 1 1 3 TYR CD2 C 5.615 22.637 2.657 1.00 . A A . 3 TYR CD2 1 1
11 34842 1 1 3 TYR CE1 C 5.633 22.582 5.415 1.00 . A A . 3 TYR CE1 1 1
11 34843 1 1 3 TYR CE2 C 6.682 23.177 3.349 1.00 . A A . 3 TYR CE2 1 1
11 34844 1 1 3 TYR CG C 4.543 22.064 3.327 1.00 . A A . 3 TYR CG 1 1
11 34845 1 1 3 TYR CZ C 6.686 23.146 4.729 1.00 . A A . 3 TYR CZ 1 1
11 34846 1 1 3 TYR H H 4.212 20.093 0.400 1.00 . A A . 3 TYR H 1 1
11 34847 1 1 3 TYR HA H 3.915 19.530 3.269 1.00 . A A . 3 TYR HA 1 1
11 34848 1 1 3 TYR HB2 H 3.333 21.946 1.602 1.00 . A A . 3 TYR HB2 1 1
11 34849 1 1 3 TYR HB3 H 2.472 21.700 3.118 1.00 . A A . 3 TYR HB3 1 1
11 34850 1 1 3 TYR HD1 H 3.744 21.602 5.251 1.00 . A A . 3 TYR HD1 1 1
11 34851 1 1 3 TYR HD2 H 5.608 22.660 1.577 1.00 . A A . 3 TYR HD2 1 1
11 34852 1 1 3 TYR HE1 H 5.636 22.557 6.495 1.00 . A A . 3 TYR HE1 1 1
11 34853 1 1 3 TYR HE2 H 7.507 23.619 2.811 1.00 . A A . 3 TYR HE2 1 1
11 34854 1 1 3 TYR HH H 8.025 23.066 6.105 1.00 . A A . 3 TYR HH 1 1
11 34855 1 1 3 TYR N N 4.355 19.645 1.260 1.00 . A A . 3 TYR N 1 1
11 34856 1 1 3 TYR O O 1.469 19.480 1.138 1.00 . A A . 3 TYR O 1 1
11 34857 1 1 3 TYR OH O 7.746 23.682 5.423 1.00 . A A . 3 TYR OH 1 1
11 34858 1 1 4 LYS C C -0.721 18.954 4.082 1.00 . A A . 4 LYS C 1 1
11 34859 1 1 4 LYS CA C 0.266 18.126 3.261 1.00 . A A . 4 LYS CA 1 1
11 34860 1 1 4 LYS CB C 0.339 16.702 3.817 1.00 . A A . 4 LYS CB 1 1
11 34861 1 1 4 LYS CD C 0.633 15.016 1.977 1.00 . A A . 4 LYS CD 1 1
11 34862 1 1 4 LYS CE C 0.045 13.720 2.511 1.00 . A A . 4 LYS CE 1 1
11 34863 1 1 4 LYS CG C 1.321 15.810 3.076 1.00 . A A . 4 LYS CG 1 1
11 34864 1 1 4 LYS H H 2.145 18.697 4.072 1.00 . A A . 4 LYS H 1 1
11 34865 1 1 4 LYS HA H -0.078 18.086 2.239 1.00 . A A . 4 LYS HA 1 1
11 34866 1 1 4 LYS HB2 H 0.640 16.747 4.854 1.00 . A A . 4 LYS HB2 1 1
11 34867 1 1 4 LYS HB3 H -0.641 16.252 3.755 1.00 . A A . 4 LYS HB3 1 1
11 34868 1 1 4 LYS HD2 H -0.161 15.614 1.558 1.00 . A A . 4 LYS HD2 1 1
11 34869 1 1 4 LYS HD3 H 1.356 14.783 1.209 1.00 . A A . 4 LYS HD3 1 1
11 34870 1 1 4 LYS HE2 H 0.748 13.278 3.202 1.00 . A A . 4 LYS HE2 1 1
11 34871 1 1 4 LYS HE3 H -0.876 13.945 3.031 1.00 . A A . 4 LYS HE3 1 1
11 34872 1 1 4 LYS HG2 H 2.090 16.426 2.633 1.00 . A A . 4 LYS HG2 1 1
11 34873 1 1 4 LYS HG3 H 1.770 15.122 3.779 1.00 . A A . 4 LYS HG3 1 1
11 34874 1 1 4 LYS HZ1 H -0.777 11.939 1.794 1.00 . A A . 4 LYS HZ1 1 1
11 34875 1 1 4 LYS HZ2 H 0.651 12.398 1.012 1.00 . A A . 4 LYS HZ2 1 1
11 34876 1 1 4 LYS HZ3 H -0.796 13.204 0.670 1.00 . A A . 4 LYS HZ3 1 1
11 34877 1 1 4 LYS N N 1.589 18.741 3.267 1.00 . A A . 4 LYS N 1 1
11 34878 1 1 4 LYS NZ N -0.239 12.747 1.420 1.00 . A A . 4 LYS NZ 1 1
11 34879 1 1 4 LYS O O -0.431 19.341 5.214 1.00 . A A . 4 LYS O 1 1
11 34880 1 1 5 VAL C C -4.310 19.463 3.863 1.00 . A A . 5 VAL C 1 1
11 34881 1 1 5 VAL CA C -2.919 20.003 4.179 1.00 . A A . 5 VAL CA 1 1
11 34882 1 1 5 VAL CB C -2.853 21.490 3.780 1.00 . A A . 5 VAL CB 1 1
11 34883 1 1 5 VAL CG1 C -3.789 22.319 4.646 1.00 . A A . 5 VAL CG1 1 1
11 34884 1 1 5 VAL CG2 C -1.425 22.008 3.881 1.00 . A A . 5 VAL CG2 1 1
11 34885 1 1 5 VAL H H -2.058 18.884 2.597 1.00 . A A . 5 VAL H 1 1
11 34886 1 1 5 VAL HA H -2.748 19.929 5.243 1.00 . A A . 5 VAL HA 1 1
11 34887 1 1 5 VAL HB H -3.174 21.582 2.753 1.00 . A A . 5 VAL HB 1 1
11 34888 1 1 5 VAL HG11 H -3.853 23.322 4.250 1.00 . A A . 5 VAL HG11 1 1
11 34889 1 1 5 VAL HG12 H -3.408 22.355 5.656 1.00 . A A . 5 VAL HG12 1 1
11 34890 1 1 5 VAL HG13 H -4.771 21.869 4.648 1.00 . A A . 5 VAL HG13 1 1
11 34891 1 1 5 VAL HG21 H -0.855 21.660 3.032 1.00 . A A . 5 VAL HG21 1 1
11 34892 1 1 5 VAL HG22 H -0.974 21.644 4.792 1.00 . A A . 5 VAL HG22 1 1
11 34893 1 1 5 VAL HG23 H -1.434 23.088 3.890 1.00 . A A . 5 VAL HG23 1 1
11 34894 1 1 5 VAL N N -1.888 19.222 3.502 1.00 . A A . 5 VAL N 1 1
11 34895 1 1 5 VAL O O -4.672 19.300 2.698 1.00 . A A . 5 VAL O 1 1
11 34896 1 1 6 ILE C C -7.490 19.775 4.880 1.00 . A A . 6 ILE C 1 1
11 34897 1 1 6 ILE CA C -6.444 18.671 4.732 1.00 . A A . 6 ILE CA 1 1
11 34898 1 1 6 ILE CB C -6.752 17.553 5.751 1.00 . A A . 6 ILE CB 1 1
11 34899 1 1 6 ILE CD1 C -5.754 15.508 6.891 1.00 . A A . 6 ILE CD1 1 1
11 34900 1 1 6 ILE CG1 C -5.614 16.531 5.784 1.00 . A A . 6 ILE CG1 1 1
11 34901 1 1 6 ILE CG2 C -8.070 16.873 5.408 1.00 . A A . 6 ILE CG2 1 1
11 34902 1 1 6 ILE H H -4.759 19.347 5.815 1.00 . A A . 6 ILE H 1 1
11 34903 1 1 6 ILE HA H -6.515 18.252 3.740 1.00 . A A . 6 ILE HA 1 1
11 34904 1 1 6 ILE HB H -6.851 18.003 6.727 1.00 . A A . 6 ILE HB 1 1
11 34905 1 1 6 ILE HD11 H -5.415 14.545 6.537 1.00 . A A . 6 ILE HD11 1 1
11 34906 1 1 6 ILE HD12 H -6.791 15.437 7.188 1.00 . A A . 6 ILE HD12 1 1
11 34907 1 1 6 ILE HD13 H -5.157 15.810 7.739 1.00 . A A . 6 ILE HD13 1 1
11 34908 1 1 6 ILE HG12 H -5.588 16.000 4.845 1.00 . A A . 6 ILE HG12 1 1
11 34909 1 1 6 ILE HG13 H -4.677 17.048 5.927 1.00 . A A . 6 ILE HG13 1 1
11 34910 1 1 6 ILE HG21 H -8.112 16.685 4.346 1.00 . A A . 6 ILE HG21 1 1
11 34911 1 1 6 ILE HG22 H -8.891 17.515 5.693 1.00 . A A . 6 ILE HG22 1 1
11 34912 1 1 6 ILE HG23 H -8.141 15.937 5.942 1.00 . A A . 6 ILE HG23 1 1
11 34913 1 1 6 ILE N N -5.091 19.189 4.906 1.00 . A A . 6 ILE N 1 1
11 34914 1 1 6 ILE O O -7.622 20.379 5.944 1.00 . A A . 6 ILE O 1 1
11 34915 1 1 7 LEU C C -10.648 20.401 3.528 1.00 . A A . 7 LEU C 1 1
11 34916 1 1 7 LEU CA C -9.294 21.041 3.831 1.00 . A A . 7 LEU CA 1 1
11 34917 1 1 7 LEU CB C -8.990 22.148 2.811 1.00 . A A . 7 LEU CB 1 1
11 34918 1 1 7 LEU CD1 C -6.729 23.184 3.146 1.00 . A A . 7 LEU CD1 1 1
11 34919 1 1 7 LEU CD2 C -8.715 24.649 2.733 1.00 . A A . 7 LEU CD2 1 1
11 34920 1 1 7 LEU CG C -8.223 23.354 3.370 1.00 . A A . 7 LEU CG 1 1
11 34921 1 1 7 LEU H H -8.105 19.501 2.994 1.00 . A A . 7 LEU H 1 1
11 34922 1 1 7 LEU HA H -9.324 21.471 4.820 1.00 . A A . 7 LEU HA 1 1
11 34923 1 1 7 LEU HB2 H -8.407 21.718 2.009 1.00 . A A . 7 LEU HB2 1 1
11 34924 1 1 7 LEU HB3 H -9.925 22.501 2.404 1.00 . A A . 7 LEU HB3 1 1
11 34925 1 1 7 LEU HD11 H -6.189 23.861 3.792 1.00 . A A . 7 LEU HD11 1 1
11 34926 1 1 7 LEU HD12 H -6.491 23.402 2.116 1.00 . A A . 7 LEU HD12 1 1
11 34927 1 1 7 LEU HD13 H -6.443 22.167 3.374 1.00 . A A . 7 LEU HD13 1 1
11 34928 1 1 7 LEU HD21 H -8.103 25.474 3.072 1.00 . A A . 7 LEU HD21 1 1
11 34929 1 1 7 LEU HD22 H -9.742 24.823 3.017 1.00 . A A . 7 LEU HD22 1 1
11 34930 1 1 7 LEU HD23 H -8.647 24.570 1.658 1.00 . A A . 7 LEU HD23 1 1
11 34931 1 1 7 LEU HG H -8.395 23.418 4.434 1.00 . A A . 7 LEU HG 1 1
11 34932 1 1 7 LEU N N -8.245 20.023 3.813 1.00 . A A . 7 LEU N 1 1
11 34933 1 1 7 LEU O O -10.832 19.794 2.473 1.00 . A A . 7 LEU O 1 1
11 34934 1 1 8 ASN C C -13.973 20.644 5.121 1.00 . A A . 8 ASN C 1 1
11 34935 1 1 8 ASN CA C -12.916 19.933 4.280 1.00 . A A . 8 ASN CA 1 1
11 34936 1 1 8 ASN CB C -12.888 18.448 4.641 1.00 . A A . 8 ASN CB 1 1
11 34937 1 1 8 ASN CG C -12.307 18.199 6.019 1.00 . A A . 8 ASN CG 1 1
11 34938 1 1 8 ASN H H -11.392 21.009 5.289 1.00 . A A . 8 ASN H 1 1
11 34939 1 1 8 ASN HA H -13.181 20.033 3.238 1.00 . A A . 8 ASN HA 1 1
11 34940 1 1 8 ASN HB2 H -13.895 18.060 4.622 1.00 . A A . 8 ASN HB2 1 1
11 34941 1 1 8 ASN HB3 H -12.288 17.918 3.915 1.00 . A A . 8 ASN HB3 1 1
11 34942 1 1 8 ASN HD21 H -14.070 17.560 6.676 1.00 . A A . 8 ASN HD21 1 1
11 34943 1 1 8 ASN HD22 H -12.790 17.552 7.836 1.00 . A A . 8 ASN HD22 1 1
11 34944 1 1 8 ASN N N -11.591 20.522 4.462 1.00 . A A . 8 ASN N 1 1
11 34945 1 1 8 ASN ND2 N -13.139 17.722 6.936 1.00 . A A . 8 ASN ND2 1 1
11 34946 1 1 8 ASN O O -13.900 20.652 6.351 1.00 . A A . 8 ASN O 1 1
11 34947 1 1 8 ASN OD1 O -11.121 18.433 6.257 1.00 . A A . 8 ASN OD1 1 1
11 34948 1 1 9 GLY C C -16.838 20.992 6.034 1.00 . A A . 9 GLY C 1 1
11 34949 1 1 9 GLY CA C -16.028 21.921 5.150 1.00 . A A . 9 GLY CA 1 1
11 34950 1 1 9 GLY H H -14.972 21.179 3.471 1.00 . A A . 9 GLY H 1 1
11 34951 1 1 9 GLY HA2 H -15.597 22.697 5.763 1.00 . A A . 9 GLY HA2 1 1
11 34952 1 1 9 GLY HA3 H -16.686 22.372 4.423 1.00 . A A . 9 GLY HA3 1 1
11 34953 1 1 9 GLY N N -14.962 21.227 4.450 1.00 . A A . 9 GLY N 1 1
11 34954 1 1 9 GLY O O -17.026 21.261 7.219 1.00 . A A . 9 GLY O 1 1
11 34955 1 1 10 LYS C C -19.373 19.561 6.761 1.00 . A A . 10 LYS C 1 1
11 34956 1 1 10 LYS CA C -18.106 18.921 6.197 1.00 . A A . 10 LYS CA 1 1
11 34957 1 1 10 LYS CB C -17.271 18.313 7.329 1.00 . A A . 10 LYS CB 1 1
11 34958 1 1 10 LYS CD C -16.248 16.210 8.250 1.00 . A A . 10 LYS CD 1 1
11 34959 1 1 10 LYS CE C -16.724 15.020 9.068 1.00 . A A . 10 LYS CE 1 1
11 34960 1 1 10 LYS CG C -17.376 16.800 7.416 1.00 . A A . 10 LYS CG 1 1
11 34961 1 1 10 LYS H H -17.130 19.735 4.506 1.00 . A A . 10 LYS H 1 1
11 34962 1 1 10 LYS HA H -18.391 18.136 5.513 1.00 . A A . 10 LYS HA 1 1
11 34963 1 1 10 LYS HB2 H -16.235 18.572 7.173 1.00 . A A . 10 LYS HB2 1 1
11 34964 1 1 10 LYS HB3 H -17.598 18.730 8.270 1.00 . A A . 10 LYS HB3 1 1
11 34965 1 1 10 LYS HD2 H -15.457 15.887 7.591 1.00 . A A . 10 LYS HD2 1 1
11 34966 1 1 10 LYS HD3 H -15.874 16.971 8.919 1.00 . A A . 10 LYS HD3 1 1
11 34967 1 1 10 LYS HE2 H -16.113 14.943 9.956 1.00 . A A . 10 LYS HE2 1 1
11 34968 1 1 10 LYS HE3 H -17.753 15.185 9.353 1.00 . A A . 10 LYS HE3 1 1
11 34969 1 1 10 LYS HG2 H -18.320 16.538 7.870 1.00 . A A . 10 LYS HG2 1 1
11 34970 1 1 10 LYS HG3 H -17.328 16.387 6.419 1.00 . A A . 10 LYS HG3 1 1
11 34971 1 1 10 LYS HZ1 H -15.737 13.714 7.772 1.00 . A A . 10 LYS HZ1 1 1
11 34972 1 1 10 LYS HZ2 H -17.421 13.673 7.633 1.00 . A A . 10 LYS HZ2 1 1
11 34973 1 1 10 LYS HZ3 H -16.665 12.936 8.954 1.00 . A A . 10 LYS HZ3 1 1
11 34974 1 1 10 LYS N N -17.315 19.895 5.454 1.00 . A A . 10 LYS N 1 1
11 34975 1 1 10 LYS NZ N -16.630 13.746 8.304 1.00 . A A . 10 LYS NZ 1 1
11 34976 1 1 10 LYS O O -19.578 20.768 6.637 1.00 . A A . 10 LYS O 1 1
11 34977 1 1 11 THR C C -21.200 20.263 9.045 1.00 . A A . 11 THR C 1 1
11 34978 1 1 11 THR CA C -21.468 19.228 7.957 1.00 . A A . 11 THR CA 1 1
11 34979 1 1 11 THR CB C -22.275 18.063 8.533 1.00 . A A . 11 THR CB 1 1
11 34980 1 1 11 THR CG2 C -22.744 17.082 7.480 1.00 . A A . 11 THR CG2 1 1
11 34981 1 1 11 THR H H -20.003 17.790 7.442 1.00 . A A . 11 THR H 1 1
11 34982 1 1 11 THR HA H -22.041 19.694 7.168 1.00 . A A . 11 THR HA 1 1
11 34983 1 1 11 THR HB H -23.150 18.456 9.031 1.00 . A A . 11 THR HB 1 1
11 34984 1 1 11 THR HG1 H -21.522 17.805 10.322 1.00 . A A . 11 THR HG1 1 1
11 34985 1 1 11 THR HG21 H -23.546 16.481 7.881 1.00 . A A . 11 THR HG21 1 1
11 34986 1 1 11 THR HG22 H -21.923 16.441 7.194 1.00 . A A . 11 THR HG22 1 1
11 34987 1 1 11 THR HG23 H -23.097 17.623 6.616 1.00 . A A . 11 THR HG23 1 1
11 34988 1 1 11 THR N N -20.221 18.743 7.377 1.00 . A A . 11 THR N 1 1
11 34989 1 1 11 THR O O -20.425 20.020 9.970 1.00 . A A . 11 THR O 1 1
11 34990 1 1 11 THR OG1 O -21.508 17.343 9.480 1.00 . A A . 11 THR OG1 1 1
11 34991 1 1 12 LEU C C -23.018 23.195 10.150 1.00 . A A . 12 LEU C 1 1
11 34992 1 1 12 LEU CA C -21.688 22.490 9.901 1.00 . A A . 12 LEU CA 1 1
11 34993 1 1 12 LEU CB C -20.645 23.497 9.408 1.00 . A A . 12 LEU CB 1 1
11 34994 1 1 12 LEU CD1 C -19.629 24.224 11.582 1.00 . A A . 12 LEU CD1 1 1
11 34995 1 1 12 LEU CD2 C -19.623 25.775 9.621 1.00 . A A . 12 LEU CD2 1 1
11 34996 1 1 12 LEU CG C -20.388 24.678 10.347 1.00 . A A . 12 LEU CG 1 1
11 34997 1 1 12 LEU H H -22.456 21.547 8.169 1.00 . A A . 12 LEU H 1 1
11 34998 1 1 12 LEU HA H -21.345 22.053 10.826 1.00 . A A . 12 LEU HA 1 1
11 34999 1 1 12 LEU HB2 H -19.712 22.973 9.261 1.00 . A A . 12 LEU HB2 1 1
11 35000 1 1 12 LEU HB3 H -20.973 23.888 8.457 1.00 . A A . 12 LEU HB3 1 1
11 35001 1 1 12 LEU HD11 H -18.626 23.934 11.303 1.00 . A A . 12 LEU HD11 1 1
11 35002 1 1 12 LEU HD12 H -20.137 23.381 12.027 1.00 . A A . 12 LEU HD12 1 1
11 35003 1 1 12 LEU HD13 H -19.584 25.033 12.296 1.00 . A A . 12 LEU HD13 1 1
11 35004 1 1 12 LEU HD21 H -18.562 25.572 9.678 1.00 . A A . 12 LEU HD21 1 1
11 35005 1 1 12 LEU HD22 H -19.832 26.728 10.085 1.00 . A A . 12 LEU HD22 1 1
11 35006 1 1 12 LEU HD23 H -19.927 25.803 8.586 1.00 . A A . 12 LEU HD23 1 1
11 35007 1 1 12 LEU HG H -21.335 25.087 10.668 1.00 . A A . 12 LEU HG 1 1
11 35008 1 1 12 LEU N N -21.851 21.416 8.928 1.00 . A A . 12 LEU N 1 1
11 35009 1 1 12 LEU O O -23.543 23.879 9.273 1.00 . A A . 12 LEU O 1 1
11 35010 1 1 13 LYS C C -24.655 25.110 12.038 1.00 . A A . 13 LYS C 1 1
11 35011 1 1 13 LYS CA C -24.834 23.632 11.712 1.00 . A A . 13 LYS CA 1 1
11 35012 1 1 13 LYS CB C -25.456 22.904 12.906 1.00 . A A . 13 LYS CB 1 1
11 35013 1 1 13 LYS CD C -25.441 22.730 15.413 1.00 . A A . 13 LYS CD 1 1
11 35014 1 1 13 LYS CE C -25.384 21.282 15.875 1.00 . A A . 13 LYS CE 1 1
11 35015 1 1 13 LYS CG C -24.603 22.950 14.163 1.00 . A A . 13 LYS CG 1 1
11 35016 1 1 13 LYS H H -23.097 22.458 12.008 1.00 . A A . 13 LYS H 1 1
11 35017 1 1 13 LYS HA H -25.495 23.541 10.864 1.00 . A A . 13 LYS HA 1 1
11 35018 1 1 13 LYS HB2 H -26.412 23.355 13.128 1.00 . A A . 13 LYS HB2 1 1
11 35019 1 1 13 LYS HB3 H -25.611 21.869 12.640 1.00 . A A . 13 LYS HB3 1 1
11 35020 1 1 13 LYS HD2 H -25.066 23.363 16.202 1.00 . A A . 13 LYS HD2 1 1
11 35021 1 1 13 LYS HD3 H -26.466 22.990 15.197 1.00 . A A . 13 LYS HD3 1 1
11 35022 1 1 13 LYS HE2 H -24.455 20.847 15.537 1.00 . A A . 13 LYS HE2 1 1
11 35023 1 1 13 LYS HE3 H -25.418 21.261 16.954 1.00 . A A . 13 LYS HE3 1 1
11 35024 1 1 13 LYS HG2 H -23.851 22.178 14.105 1.00 . A A . 13 LYS HG2 1 1
11 35025 1 1 13 LYS HG3 H -24.125 23.916 14.226 1.00 . A A . 13 LYS HG3 1 1
11 35026 1 1 13 LYS HZ1 H -27.401 20.744 15.822 1.00 . A A . 13 LYS HZ1 1 1
11 35027 1 1 13 LYS HZ2 H -26.343 19.468 15.487 1.00 . A A . 13 LYS HZ2 1 1
11 35028 1 1 13 LYS HZ3 H -26.629 20.657 14.319 1.00 . A A . 13 LYS HZ3 1 1
11 35029 1 1 13 LYS N N -23.561 23.017 11.351 1.00 . A A . 13 LYS N 1 1
11 35030 1 1 13 LYS NZ N -26.518 20.482 15.337 1.00 . A A . 13 LYS NZ 1 1
11 35031 1 1 13 LYS O O -23.642 25.513 12.610 1.00 . A A . 13 LYS O 1 1
11 35032 1 1 14 GLY C C -26.182 28.158 10.797 1.00 . A A . 14 GLY C 1 1
11 35033 1 1 14 GLY CA C -25.584 27.340 11.925 1.00 . A A . 14 GLY CA 1 1
11 35034 1 1 14 GLY H H -26.429 25.535 11.215 1.00 . A A . 14 GLY H 1 1
11 35035 1 1 14 GLY HA2 H -26.122 27.554 12.837 1.00 . A A . 14 GLY HA2 1 1
11 35036 1 1 14 GLY HA3 H -24.549 27.626 12.055 1.00 . A A . 14 GLY HA3 1 1
11 35037 1 1 14 GLY N N -25.647 25.913 11.668 1.00 . A A . 14 GLY N 1 1
11 35038 1 1 14 GLY O O -26.723 27.605 9.841 1.00 . A A . 14 GLY O 1 1
11 35039 1 1 15 GLU C C -25.791 31.650 9.792 1.00 . A A . 15 GLU C 1 1
11 35040 1 1 15 GLU CA C -26.620 30.372 9.888 1.00 . A A . 15 GLU CA 1 1
11 35041 1 1 15 GLU CB C -28.080 30.713 10.196 1.00 . A A . 15 GLU CB 1 1
11 35042 1 1 15 GLU CD C -29.713 31.826 11.769 1.00 . A A . 15 GLU CD 1 1
11 35043 1 1 15 GLU CG C -28.276 31.401 11.537 1.00 . A A . 15 GLU CG 1 1
11 35044 1 1 15 GLU H H -25.640 29.861 11.694 1.00 . A A . 15 GLU H 1 1
11 35045 1 1 15 GLU HA H -26.573 29.857 8.940 1.00 . A A . 15 GLU HA 1 1
11 35046 1 1 15 GLU HB2 H -28.457 31.367 9.422 1.00 . A A . 15 GLU HB2 1 1
11 35047 1 1 15 GLU HB3 H -28.658 29.802 10.196 1.00 . A A . 15 GLU HB3 1 1
11 35048 1 1 15 GLU HG2 H -27.986 30.720 12.322 1.00 . A A . 15 GLU HG2 1 1
11 35049 1 1 15 GLU HG3 H -27.647 32.279 11.571 1.00 . A A . 15 GLU HG3 1 1
11 35050 1 1 15 GLU N N -26.083 29.479 10.908 1.00 . A A . 15 GLU N 1 1
11 35051 1 1 15 GLU O O -26.333 32.745 9.633 1.00 . A A . 15 GLU O 1 1
11 35052 1 1 15 GLU OE1 O -30.118 32.874 11.225 1.00 . A A . 15 GLU OE1 1 1
11 35053 1 1 15 GLU OE2 O -30.433 31.110 12.496 1.00 . A A . 15 GLU OE2 1 1
11 35054 1 1 16 THR C C -22.286 32.275 9.073 1.00 . A A . 16 THR C 1 1
11 35055 1 1 16 THR CA C -23.569 32.644 9.813 1.00 . A A . 16 THR CA 1 1
11 35056 1 1 16 THR CB C -23.234 33.151 11.217 1.00 . A A . 16 THR CB 1 1
11 35057 1 1 16 THR CG2 C -22.451 34.446 11.215 1.00 . A A . 16 THR CG2 1 1
11 35058 1 1 16 THR H H -24.101 30.605 10.014 1.00 . A A . 16 THR H 1 1
11 35059 1 1 16 THR HA H -24.071 33.428 9.268 1.00 . A A . 16 THR HA 1 1
11 35060 1 1 16 THR HB H -22.641 32.405 11.726 1.00 . A A . 16 THR HB 1 1
11 35061 1 1 16 THR HG1 H -24.784 32.521 12.237 1.00 . A A . 16 THR HG1 1 1
11 35062 1 1 16 THR HG21 H -22.951 35.170 11.840 1.00 . A A . 16 THR HG21 1 1
11 35063 1 1 16 THR HG22 H -22.386 34.825 10.205 1.00 . A A . 16 THR HG22 1 1
11 35064 1 1 16 THR HG23 H -21.457 34.265 11.597 1.00 . A A . 16 THR HG23 1 1
11 35065 1 1 16 THR N N -24.474 31.503 9.890 1.00 . A A . 16 THR N 1 1
11 35066 1 1 16 THR O O -21.639 31.278 9.392 1.00 . A A . 16 THR O 1 1
11 35067 1 1 16 THR OG1 O -24.417 33.366 11.968 1.00 . A A . 16 THR OG1 1 1
11 35068 1 1 17 THR C C -20.726 31.468 6.661 1.00 . A A . 17 THR C 1 1
11 35069 1 1 17 THR CA C -20.723 32.860 7.285 1.00 . A A . 17 THR CA 1 1
11 35070 1 1 17 THR CB C -19.468 33.043 8.142 1.00 . A A . 17 THR CB 1 1
11 35071 1 1 17 THR CG2 C -19.502 34.295 8.993 1.00 . A A . 17 THR CG2 1 1
11 35072 1 1 17 THR H H -22.490 33.866 7.880 1.00 . A A . 17 THR H 1 1
11 35073 1 1 17 THR HA H -20.712 33.592 6.493 1.00 . A A . 17 THR HA 1 1
11 35074 1 1 17 THR HB H -18.609 33.111 7.491 1.00 . A A . 17 THR HB 1 1
11 35075 1 1 17 THR HG1 H -18.468 31.484 8.777 1.00 . A A . 17 THR HG1 1 1
11 35076 1 1 17 THR HG21 H -18.499 34.682 9.102 1.00 . A A . 17 THR HG21 1 1
11 35077 1 1 17 THR HG22 H -19.904 34.058 9.966 1.00 . A A . 17 THR HG22 1 1
11 35078 1 1 17 THR HG23 H -20.123 35.038 8.517 1.00 . A A . 17 THR HG23 1 1
11 35079 1 1 17 THR N N -21.928 33.088 8.081 1.00 . A A . 17 THR N 1 1
11 35080 1 1 17 THR O O -21.563 30.628 6.989 1.00 . A A . 17 THR O 1 1
11 35081 1 1 17 THR OG1 O -19.282 31.938 9.009 1.00 . A A . 17 THR OG1 1 1
11 35082 1 1 18 THR C C -18.202 29.572 4.874 1.00 . A A . 18 THR C 1 1
11 35083 1 1 18 THR CA C -19.666 29.945 5.083 1.00 . A A . 18 THR CA 1 1
11 35084 1 1 18 THR CB C -20.396 29.982 3.740 1.00 . A A . 18 THR CB 1 1
11 35085 1 1 18 THR CG2 C -21.828 30.456 3.850 1.00 . A A . 18 THR CG2 1 1
11 35086 1 1 18 THR H H -19.140 31.943 5.539 1.00 . A A . 18 THR H 1 1
11 35087 1 1 18 THR HA H -20.128 29.200 5.713 1.00 . A A . 18 THR HA 1 1
11 35088 1 1 18 THR HB H -20.409 28.985 3.321 1.00 . A A . 18 THR HB 1 1
11 35089 1 1 18 THR HG1 H -20.192 30.836 1.989 1.00 . A A . 18 THR HG1 1 1
11 35090 1 1 18 THR HG21 H -22.247 30.571 2.861 1.00 . A A . 18 THR HG21 1 1
11 35091 1 1 18 THR HG22 H -21.854 31.406 4.363 1.00 . A A . 18 THR HG22 1 1
11 35092 1 1 18 THR HG23 H -22.406 29.731 4.405 1.00 . A A . 18 THR HG23 1 1
11 35093 1 1 18 THR N N -19.779 31.233 5.757 1.00 . A A . 18 THR N 1 1
11 35094 1 1 18 THR O O -17.851 28.921 3.889 1.00 . A A . 18 THR O 1 1
11 35095 1 1 18 THR OG1 O -19.728 30.838 2.829 1.00 . A A . 18 THR OG1 1 1
11 35096 1 1 19 GLU C C -15.557 28.559 6.673 1.00 . A A . 19 GLU C 1 1
11 35097 1 1 19 GLU CA C -15.927 29.699 5.732 1.00 . A A . 19 GLU CA 1 1
11 35098 1 1 19 GLU CB C -15.113 30.946 6.080 1.00 . A A . 19 GLU CB 1 1
11 35099 1 1 19 GLU CD C -14.711 33.389 5.584 1.00 . A A . 19 GLU CD 1 1
11 35100 1 1 19 GLU CG C -15.260 32.073 5.070 1.00 . A A . 19 GLU CG 1 1
11 35101 1 1 19 GLU H H -17.697 30.502 6.569 1.00 . A A . 19 GLU H 1 1
11 35102 1 1 19 GLU HA H -15.702 29.403 4.718 1.00 . A A . 19 GLU HA 1 1
11 35103 1 1 19 GLU HB2 H -15.433 31.312 7.045 1.00 . A A . 19 GLU HB2 1 1
11 35104 1 1 19 GLU HB3 H -14.068 30.676 6.135 1.00 . A A . 19 GLU HB3 1 1
11 35105 1 1 19 GLU HG2 H -14.726 31.804 4.171 1.00 . A A . 19 GLU HG2 1 1
11 35106 1 1 19 GLU HG3 H -16.308 32.200 4.843 1.00 . A A . 19 GLU HG3 1 1
11 35107 1 1 19 GLU N N -17.355 29.989 5.808 1.00 . A A . 19 GLU N 1 1
11 35108 1 1 19 GLU O O -15.784 28.641 7.880 1.00 . A A . 19 GLU O 1 1
11 35109 1 1 19 GLU OE1 O -15.142 33.828 6.671 1.00 . A A . 19 GLU OE1 1 1
11 35110 1 1 19 GLU OE2 O -13.851 33.981 4.900 1.00 . A A . 19 GLU OE2 1 1
11 35111 1 1 20 ALA C C -13.683 25.402 6.112 1.00 . A A . 20 ALA C 1 1
11 35112 1 1 20 ALA CA C -14.588 26.342 6.911 1.00 . A A . 20 ALA CA 1 1
11 35113 1 1 20 ALA CB C -15.819 25.601 7.415 1.00 . A A . 20 ALA CB 1 1
11 35114 1 1 20 ALA H H -14.834 27.488 5.147 1.00 . A A . 20 ALA H 1 1
11 35115 1 1 20 ALA HA H -14.043 26.706 7.769 1.00 . A A . 20 ALA HA 1 1
11 35116 1 1 20 ALA HB1 H -16.309 25.111 6.587 1.00 . A A . 20 ALA HB1 1 1
11 35117 1 1 20 ALA HB2 H -16.502 26.304 7.870 1.00 . A A . 20 ALA HB2 1 1
11 35118 1 1 20 ALA HB3 H -15.522 24.865 8.146 1.00 . A A . 20 ALA HB3 1 1
11 35119 1 1 20 ALA N N -14.988 27.496 6.115 1.00 . A A . 20 ALA N 1 1
11 35120 1 1 20 ALA O O -14.090 24.306 5.732 1.00 . A A . 20 ALA O 1 1
11 35121 1 1 21 VAL C C -12.109 24.449 3.842 1.00 . A A . 21 VAL C 1 1
11 35122 1 1 21 VAL CA C -11.472 25.088 5.077 1.00 . A A . 21 VAL CA 1 1
11 35123 1 1 21 VAL CB C -10.789 23.998 5.936 1.00 . A A . 21 VAL CB 1 1
11 35124 1 1 21 VAL CG1 C -9.790 24.628 6.894 1.00 . A A . 21 VAL CG1 1 1
11 35125 1 1 21 VAL CG2 C -11.814 23.174 6.702 1.00 . A A . 21 VAL CG2 1 1
11 35126 1 1 21 VAL H H -12.225 26.754 6.161 1.00 . A A . 21 VAL H 1 1
11 35127 1 1 21 VAL HA H -10.707 25.778 4.746 1.00 . A A . 21 VAL HA 1 1
11 35128 1 1 21 VAL HB H -10.248 23.336 5.275 1.00 . A A . 21 VAL HB 1 1
11 35129 1 1 21 VAL HG11 H -8.905 24.923 6.349 1.00 . A A . 21 VAL HG11 1 1
11 35130 1 1 21 VAL HG12 H -9.521 23.912 7.657 1.00 . A A . 21 VAL HG12 1 1
11 35131 1 1 21 VAL HG13 H -10.233 25.497 7.358 1.00 . A A . 21 VAL HG13 1 1
11 35132 1 1 21 VAL HG21 H -12.536 22.764 6.011 1.00 . A A . 21 VAL HG21 1 1
11 35133 1 1 21 VAL HG22 H -12.318 23.802 7.420 1.00 . A A . 21 VAL HG22 1 1
11 35134 1 1 21 VAL HG23 H -11.312 22.368 7.218 1.00 . A A . 21 VAL HG23 1 1
11 35135 1 1 21 VAL N N -12.458 25.859 5.847 1.00 . A A . 21 VAL N 1 1
11 35136 1 1 21 VAL O O -12.397 23.252 3.823 1.00 . A A . 21 VAL O 1 1
11 35137 1 1 22 ASP C C -11.899 24.592 0.481 1.00 . A A . 22 ASP C 1 1
11 35138 1 1 22 ASP CA C -12.936 24.812 1.571 1.00 . A A . 22 ASP CA 1 1
11 35139 1 1 22 ASP CB C -13.975 25.827 1.095 1.00 . A A . 22 ASP CB 1 1
11 35140 1 1 22 ASP CG C -14.757 25.336 -0.108 1.00 . A A . 22 ASP CG 1 1
11 35141 1 1 22 ASP H H -12.070 26.210 2.903 1.00 . A A . 22 ASP H 1 1
11 35142 1 1 22 ASP HA H -13.430 23.871 1.762 1.00 . A A . 22 ASP HA 1 1
11 35143 1 1 22 ASP HB2 H -14.671 26.023 1.897 1.00 . A A . 22 ASP HB2 1 1
11 35144 1 1 22 ASP HB3 H -13.474 26.746 0.826 1.00 . A A . 22 ASP HB3 1 1
11 35145 1 1 22 ASP N N -12.325 25.268 2.817 1.00 . A A . 22 ASP N 1 1
11 35146 1 1 22 ASP O O -10.880 25.280 0.417 1.00 . A A . 22 ASP O 1 1
11 35147 1 1 22 ASP OD1 O -15.706 24.548 0.082 1.00 . A A . 22 ASP OD1 1 1
11 35148 1 1 22 ASP OD2 O -14.418 25.740 -1.241 1.00 . A A . 22 ASP OD2 1 1
11 35149 1 1 23 ALA C C -10.958 24.507 -2.316 1.00 . A A . 23 ALA C 1 1
11 35150 1 1 23 ALA CA C -11.295 23.277 -1.473 1.00 . A A . 23 ALA CA 1 1
11 35151 1 1 23 ALA CB C -11.956 22.200 -2.313 1.00 . A A . 23 ALA CB 1 1
11 35152 1 1 23 ALA H H -13.006 23.109 -0.250 1.00 . A A . 23 ALA H 1 1
11 35153 1 1 23 ALA HA H -10.383 22.872 -1.060 1.00 . A A . 23 ALA HA 1 1
11 35154 1 1 23 ALA HB1 H -12.835 21.843 -1.793 1.00 . A A . 23 ALA HB1 1 1
11 35155 1 1 23 ALA HB2 H -11.266 21.382 -2.459 1.00 . A A . 23 ALA HB2 1 1
11 35156 1 1 23 ALA HB3 H -12.245 22.608 -3.268 1.00 . A A . 23 ALA HB3 1 1
11 35157 1 1 23 ALA N N -12.177 23.620 -0.371 1.00 . A A . 23 ALA N 1 1
11 35158 1 1 23 ALA O O -9.805 24.717 -2.697 1.00 . A A . 23 ALA O 1 1
11 35159 1 1 24 ALA C C -10.952 27.564 -2.618 1.00 . A A . 24 ALA C 1 1
11 35160 1 1 24 ALA CA C -11.791 26.539 -3.379 1.00 . A A . 24 ALA CA 1 1
11 35161 1 1 24 ALA CB C -13.141 27.132 -3.752 1.00 . A A . 24 ALA CB 1 1
11 35162 1 1 24 ALA H H -12.864 25.103 -2.256 1.00 . A A . 24 ALA H 1 1
11 35163 1 1 24 ALA HA H -11.276 26.274 -4.292 1.00 . A A . 24 ALA HA 1 1
11 35164 1 1 24 ALA HB1 H -13.764 26.363 -4.187 1.00 . A A . 24 ALA HB1 1 1
11 35165 1 1 24 ALA HB2 H -13.000 27.929 -4.466 1.00 . A A . 24 ALA HB2 1 1
11 35166 1 1 24 ALA HB3 H -13.619 27.522 -2.865 1.00 . A A . 24 ALA HB3 1 1
11 35167 1 1 24 ALA N N -11.972 25.322 -2.594 1.00 . A A . 24 ALA N 1 1
11 35168 1 1 24 ALA O O -10.227 28.356 -3.219 1.00 . A A . 24 ALA O 1 1
11 35169 1 1 25 THR C C -8.813 28.248 -0.592 1.00 . A A . 25 THR C 1 1
11 35170 1 1 25 THR CA C -10.316 28.469 -0.444 1.00 . A A . 25 THR CA 1 1
11 35171 1 1 25 THR CB C -10.738 28.291 1.021 1.00 . A A . 25 THR CB 1 1
11 35172 1 1 25 THR CG2 C -9.948 29.137 1.997 1.00 . A A . 25 THR CG2 1 1
11 35173 1 1 25 THR H H -11.656 26.887 -0.873 1.00 . A A . 25 THR H 1 1
11 35174 1 1 25 THR HA H -10.553 29.474 -0.759 1.00 . A A . 25 THR HA 1 1
11 35175 1 1 25 THR HB H -10.599 27.256 1.299 1.00 . A A . 25 THR HB 1 1
11 35176 1 1 25 THR HG1 H -12.421 28.251 2.022 1.00 . A A . 25 THR HG1 1 1
11 35177 1 1 25 THR HG21 H -9.390 29.887 1.457 1.00 . A A . 25 THR HG21 1 1
11 35178 1 1 25 THR HG22 H -9.265 28.506 2.549 1.00 . A A . 25 THR HG22 1 1
11 35179 1 1 25 THR HG23 H -10.628 29.621 2.686 1.00 . A A . 25 THR HG23 1 1
11 35180 1 1 25 THR N N -11.060 27.542 -1.293 1.00 . A A . 25 THR N 1 1
11 35181 1 1 25 THR O O -8.034 29.199 -0.626 1.00 . A A . 25 THR O 1 1
11 35182 1 1 25 THR OG1 O -12.107 28.613 1.190 1.00 . A A . 25 THR OG1 1 1
11 35183 1 1 26 PHE C C -6.483 27.130 -2.200 1.00 . A A . 26 PHE C 1 1
11 35184 1 1 26 PHE CA C -7.013 26.638 -0.856 1.00 . A A . 26 PHE CA 1 1
11 35185 1 1 26 PHE CB C -6.816 25.126 -0.740 1.00 . A A . 26 PHE CB 1 1
11 35186 1 1 26 PHE CD1 C -4.896 24.913 0.860 1.00 . A A . 26 PHE CD1 1 1
11 35187 1 1 26 PHE CD2 C -4.579 24.195 -1.391 1.00 . A A . 26 PHE CD2 1 1
11 35188 1 1 26 PHE CE1 C -3.595 24.559 1.160 1.00 . A A . 26 PHE CE1 1 1
11 35189 1 1 26 PHE CE2 C -3.276 23.839 -1.096 1.00 . A A . 26 PHE CE2 1 1
11 35190 1 1 26 PHE CG C -5.403 24.735 -0.417 1.00 . A A . 26 PHE CG 1 1
11 35191 1 1 26 PHE CZ C -2.784 24.021 0.180 1.00 . A A . 26 PHE CZ 1 1
11 35192 1 1 26 PHE H H -9.094 26.276 -0.681 1.00 . A A . 26 PHE H 1 1
11 35193 1 1 26 PHE HA H -6.460 27.125 -0.067 1.00 . A A . 26 PHE HA 1 1
11 35194 1 1 26 PHE HB2 H -7.454 24.745 0.044 1.00 . A A . 26 PHE HB2 1 1
11 35195 1 1 26 PHE HB3 H -7.086 24.660 -1.676 1.00 . A A . 26 PHE HB3 1 1
11 35196 1 1 26 PHE HD1 H -5.530 25.333 1.627 1.00 . A A . 26 PHE HD1 1 1
11 35197 1 1 26 PHE HD2 H -4.963 24.051 -2.390 1.00 . A A . 26 PHE HD2 1 1
11 35198 1 1 26 PHE HE1 H -3.212 24.704 2.160 1.00 . A A . 26 PHE HE1 1 1
11 35199 1 1 26 PHE HE2 H -2.645 23.418 -1.865 1.00 . A A . 26 PHE HE2 1 1
11 35200 1 1 26 PHE HZ H -1.766 23.745 0.413 1.00 . A A . 26 PHE HZ 1 1
11 35201 1 1 26 PHE N N -8.418 26.986 -0.694 1.00 . A A . 26 PHE N 1 1
11 35202 1 1 26 PHE O O -5.399 27.705 -2.283 1.00 . A A . 26 PHE O 1 1
11 35203 1 1 27 GLU C C -6.591 28.775 -4.709 1.00 . A A . 27 GLU C 1 1
11 35204 1 1 27 GLU CA C -6.877 27.276 -4.604 1.00 . A A . 27 GLU CA 1 1
11 35205 1 1 27 GLU CB C -7.990 26.891 -5.585 1.00 . A A . 27 GLU CB 1 1
11 35206 1 1 27 GLU CD C -8.787 28.038 -7.695 1.00 . A A . 27 GLU CD 1 1
11 35207 1 1 27 GLU CG C -7.680 27.237 -7.033 1.00 . A A . 27 GLU CG 1 1
11 35208 1 1 27 GLU H H -8.104 26.410 -3.114 1.00 . A A . 27 GLU H 1 1
11 35209 1 1 27 GLU HA H -5.983 26.734 -4.866 1.00 . A A . 27 GLU HA 1 1
11 35210 1 1 27 GLU HB2 H -8.155 25.826 -5.520 1.00 . A A . 27 GLU HB2 1 1
11 35211 1 1 27 GLU HB3 H -8.897 27.404 -5.300 1.00 . A A . 27 GLU HB3 1 1
11 35212 1 1 27 GLU HG2 H -6.770 27.817 -7.066 1.00 . A A . 27 GLU HG2 1 1
11 35213 1 1 27 GLU HG3 H -7.542 26.320 -7.587 1.00 . A A . 27 GLU HG3 1 1
11 35214 1 1 27 GLU N N -7.256 26.882 -3.250 1.00 . A A . 27 GLU N 1 1
11 35215 1 1 27 GLU O O -5.539 29.180 -5.203 1.00 . A A . 27 GLU O 1 1
11 35216 1 1 27 GLU OE1 O -9.889 27.482 -7.889 1.00 . A A . 27 GLU OE1 1 1
11 35217 1 1 27 GLU OE2 O -8.551 29.220 -8.022 1.00 . A A . 27 GLU OE2 1 1
11 35218 1 1 28 LYS C C -6.332 31.606 -3.441 1.00 . A A . 28 LYS C 1 1
11 35219 1 1 28 LYS CA C -7.414 31.045 -4.366 1.00 . A A . 28 LYS CA 1 1
11 35220 1 1 28 LYS CB C -8.752 31.711 -4.049 1.00 . A A . 28 LYS CB 1 1
11 35221 1 1 28 LYS CD C -10.047 33.858 -3.877 1.00 . A A . 28 LYS CD 1 1
11 35222 1 1 28 LYS CE C -11.297 33.421 -4.625 1.00 . A A . 28 LYS CE 1 1
11 35223 1 1 28 LYS CG C -8.803 33.182 -4.429 1.00 . A A . 28 LYS CG 1 1
11 35224 1 1 28 LYS H H -8.379 29.211 -3.930 1.00 . A A . 28 LYS H 1 1
11 35225 1 1 28 LYS HA H -7.147 31.285 -5.384 1.00 . A A . 28 LYS HA 1 1
11 35226 1 1 28 LYS HB2 H -9.535 31.195 -4.585 1.00 . A A . 28 LYS HB2 1 1
11 35227 1 1 28 LYS HB3 H -8.941 31.629 -2.988 1.00 . A A . 28 LYS HB3 1 1
11 35228 1 1 28 LYS HD2 H -10.156 33.597 -2.834 1.00 . A A . 28 LYS HD2 1 1
11 35229 1 1 28 LYS HD3 H -9.937 34.928 -3.972 1.00 . A A . 28 LYS HD3 1 1
11 35230 1 1 28 LYS HE2 H -11.072 33.379 -5.681 1.00 . A A . 28 LYS HE2 1 1
11 35231 1 1 28 LYS HE3 H -11.582 32.438 -4.279 1.00 . A A . 28 LYS HE3 1 1
11 35232 1 1 28 LYS HG2 H -7.931 33.677 -4.029 1.00 . A A . 28 LYS HG2 1 1
11 35233 1 1 28 LYS HG3 H -8.806 33.265 -5.505 1.00 . A A . 28 LYS HG3 1 1
11 35234 1 1 28 LYS HZ1 H -13.290 33.996 -4.869 1.00 . A A . 28 LYS HZ1 1 1
11 35235 1 1 28 LYS HZ2 H -12.206 35.292 -4.810 1.00 . A A . 28 LYS HZ2 1 1
11 35236 1 1 28 LYS HZ3 H -12.615 34.469 -3.391 1.00 . A A . 28 LYS HZ3 1 1
11 35237 1 1 28 LYS N N -7.546 29.592 -4.280 1.00 . A A . 28 LYS N 1 1
11 35238 1 1 28 LYS NZ N -12.431 34.360 -4.409 1.00 . A A . 28 LYS NZ 1 1
11 35239 1 1 28 LYS O O -5.501 32.404 -3.873 1.00 . A A . 28 LYS O 1 1
11 35240 1 1 29 VAL C C -3.938 31.281 -1.555 1.00 . A A . 29 VAL C 1 1
11 35241 1 1 29 VAL CA C -5.363 31.702 -1.208 1.00 . A A . 29 VAL CA 1 1
11 35242 1 1 29 VAL CB C -5.685 31.216 0.223 1.00 . A A . 29 VAL CB 1 1
11 35243 1 1 29 VAL CG1 C -4.675 31.762 1.230 1.00 . A A . 29 VAL CG1 1 1
11 35244 1 1 29 VAL CG2 C -7.101 31.610 0.614 1.00 . A A . 29 VAL CG2 1 1
11 35245 1 1 29 VAL H H -7.019 30.567 -1.863 1.00 . A A . 29 VAL H 1 1
11 35246 1 1 29 VAL HA H -5.413 32.781 -1.211 1.00 . A A . 29 VAL HA 1 1
11 35247 1 1 29 VAL HB H -5.620 30.138 0.237 1.00 . A A . 29 VAL HB 1 1
11 35248 1 1 29 VAL HG11 H -3.672 31.495 0.921 1.00 . A A . 29 VAL HG11 1 1
11 35249 1 1 29 VAL HG12 H -4.873 31.340 2.204 1.00 . A A . 29 VAL HG12 1 1
11 35250 1 1 29 VAL HG13 H -4.761 32.838 1.281 1.00 . A A . 29 VAL HG13 1 1
11 35251 1 1 29 VAL HG21 H -7.687 31.774 -0.279 1.00 . A A . 29 VAL HG21 1 1
11 35252 1 1 29 VAL HG22 H -7.074 32.518 1.198 1.00 . A A . 29 VAL HG22 1 1
11 35253 1 1 29 VAL HG23 H -7.547 30.819 1.197 1.00 . A A . 29 VAL HG23 1 1
11 35254 1 1 29 VAL N N -6.346 31.208 -2.172 1.00 . A A . 29 VAL N 1 1
11 35255 1 1 29 VAL O O -3.009 32.083 -1.472 1.00 . A A . 29 VAL O 1 1
11 35256 1 1 30 VAL C C -1.892 30.060 -3.538 1.00 . A A . 30 VAL C 1 1
11 35257 1 1 30 VAL CA C -2.447 29.487 -2.237 1.00 . A A . 30 VAL CA 1 1
11 35258 1 1 30 VAL CB C -2.466 27.945 -2.303 1.00 . A A . 30 VAL CB 1 1
11 35259 1 1 30 VAL CG1 C -1.079 27.383 -2.592 1.00 . A A . 30 VAL CG1 1 1
11 35260 1 1 30 VAL CG2 C -3.008 27.371 -1.002 1.00 . A A . 30 VAL CG2 1 1
11 35261 1 1 30 VAL H H -4.547 29.425 -1.957 1.00 . A A . 30 VAL H 1 1
11 35262 1 1 30 VAL HA H -1.783 29.778 -1.437 1.00 . A A . 30 VAL HA 1 1
11 35263 1 1 30 VAL HB H -3.125 27.645 -3.103 1.00 . A A . 30 VAL HB 1 1
11 35264 1 1 30 VAL HG11 H -0.407 27.649 -1.789 1.00 . A A . 30 VAL HG11 1 1
11 35265 1 1 30 VAL HG12 H -0.711 27.792 -3.521 1.00 . A A . 30 VAL HG12 1 1
11 35266 1 1 30 VAL HG13 H -1.138 26.306 -2.671 1.00 . A A . 30 VAL HG13 1 1
11 35267 1 1 30 VAL HG21 H -3.818 27.990 -0.646 1.00 . A A . 30 VAL HG21 1 1
11 35268 1 1 30 VAL HG22 H -2.221 27.348 -0.263 1.00 . A A . 30 VAL HG22 1 1
11 35269 1 1 30 VAL HG23 H -3.370 26.368 -1.174 1.00 . A A . 30 VAL HG23 1 1
11 35270 1 1 30 VAL N N -3.767 30.016 -1.916 1.00 . A A . 30 VAL N 1 1
11 35271 1 1 30 VAL O O -0.736 30.479 -3.587 1.00 . A A . 30 VAL O 1 1
11 35272 1 1 31 LYS C C -1.924 32.103 -5.746 1.00 . A A . 31 LYS C 1 1
11 35273 1 1 31 LYS CA C -2.259 30.620 -5.865 1.00 . A A . 31 LYS CA 1 1
11 35274 1 1 31 LYS CB C -3.341 30.411 -6.926 1.00 . A A . 31 LYS CB 1 1
11 35275 1 1 31 LYS CD C -4.168 31.161 -9.174 1.00 . A A . 31 LYS CD 1 1
11 35276 1 1 31 LYS CE C -3.776 31.618 -10.570 1.00 . A A . 31 LYS CE 1 1
11 35277 1 1 31 LYS CG C -2.946 30.903 -8.309 1.00 . A A . 31 LYS CG 1 1
11 35278 1 1 31 LYS H H -3.621 29.751 -4.511 1.00 . A A . 31 LYS H 1 1
11 35279 1 1 31 LYS HA H -1.369 30.083 -6.158 1.00 . A A . 31 LYS HA 1 1
11 35280 1 1 31 LYS HB2 H -3.564 29.357 -6.993 1.00 . A A . 31 LYS HB2 1 1
11 35281 1 1 31 LYS HB3 H -4.233 30.939 -6.623 1.00 . A A . 31 LYS HB3 1 1
11 35282 1 1 31 LYS HD2 H -4.740 30.249 -9.253 1.00 . A A . 31 LYS HD2 1 1
11 35283 1 1 31 LYS HD3 H -4.771 31.928 -8.710 1.00 . A A . 31 LYS HD3 1 1
11 35284 1 1 31 LYS HE2 H -3.147 32.492 -10.485 1.00 . A A . 31 LYS HE2 1 1
11 35285 1 1 31 LYS HE3 H -3.225 30.824 -11.053 1.00 . A A . 31 LYS HE3 1 1
11 35286 1 1 31 LYS HG2 H -2.387 31.822 -8.208 1.00 . A A . 31 LYS HG2 1 1
11 35287 1 1 31 LYS HG3 H -2.330 30.153 -8.784 1.00 . A A . 31 LYS HG3 1 1
11 35288 1 1 31 LYS HZ1 H -4.700 32.006 -12.403 1.00 . A A . 31 LYS HZ1 1 1
11 35289 1 1 31 LYS HZ2 H -5.351 32.880 -11.110 1.00 . A A . 31 LYS HZ2 1 1
11 35290 1 1 31 LYS HZ3 H -5.703 31.234 -11.279 1.00 . A A . 31 LYS HZ3 1 1
11 35291 1 1 31 LYS N N -2.705 30.087 -4.586 1.00 . A A . 31 LYS N 1 1
11 35292 1 1 31 LYS NZ N -4.965 31.958 -11.398 1.00 . A A . 31 LYS NZ 1 1
11 35293 1 1 31 LYS O O -0.892 32.559 -6.236 1.00 . A A . 31 LYS O 1 1
11 35294 1 1 32 GLN C C -1.370 34.566 -4.034 1.00 . A A . 32 GLN C 1 1
11 35295 1 1 32 GLN CA C -2.598 34.277 -4.896 1.00 . A A . 32 GLN CA 1 1
11 35296 1 1 32 GLN CB C -3.836 34.911 -4.262 1.00 . A A . 32 GLN CB 1 1
11 35297 1 1 32 GLN CD C -5.175 37.033 -3.975 1.00 . A A . 32 GLN CD 1 1
11 35298 1 1 32 GLN CG C -3.820 36.430 -4.289 1.00 . A A . 32 GLN CG 1 1
11 35299 1 1 32 GLN H H -3.597 32.422 -4.704 1.00 . A A . 32 GLN H 1 1
11 35300 1 1 32 GLN HA H -2.443 34.716 -5.871 1.00 . A A . 32 GLN HA 1 1
11 35301 1 1 32 GLN HB2 H -4.713 34.570 -4.794 1.00 . A A . 32 GLN HB2 1 1
11 35302 1 1 32 GLN HB3 H -3.903 34.591 -3.232 1.00 . A A . 32 GLN HB3 1 1
11 35303 1 1 32 GLN HE21 H -5.466 37.442 -5.899 1.00 . A A . 32 GLN HE21 1 1
11 35304 1 1 32 GLN HE22 H -6.745 37.902 -4.831 1.00 . A A . 32 GLN HE22 1 1
11 35305 1 1 32 GLN HG2 H -3.109 36.783 -3.557 1.00 . A A . 32 GLN HG2 1 1
11 35306 1 1 32 GLN HG3 H -3.515 36.757 -5.272 1.00 . A A . 32 GLN HG3 1 1
11 35307 1 1 32 GLN N N -2.800 32.847 -5.085 1.00 . A A . 32 GLN N 1 1
11 35308 1 1 32 GLN NE2 N -5.865 37.507 -5.006 1.00 . A A . 32 GLN NE2 1 1
11 35309 1 1 32 GLN O O -0.592 35.469 -4.337 1.00 . A A . 32 GLN O 1 1
11 35310 1 1 32 GLN OE1 O -5.598 37.072 -2.819 1.00 . A A . 32 GLN OE1 1 1
11 35311 1 1 33 PHE C C 1.272 33.598 -2.694 1.00 . A A . 33 PHE C 1 1
11 35312 1 1 33 PHE CA C -0.067 33.969 -2.054 1.00 . A A . 33 PHE CA 1 1
11 35313 1 1 33 PHE CB C -0.352 33.175 -0.762 1.00 . A A . 33 PHE CB 1 1
11 35314 1 1 33 PHE CD1 C 1.762 33.692 0.522 1.00 . A A . 33 PHE CD1 1 1
11 35315 1 1 33 PHE CD2 C 1.039 31.426 0.346 1.00 . A A . 33 PHE CD2 1 1
11 35316 1 1 33 PHE CE1 C 2.850 33.283 1.276 1.00 . A A . 33 PHE CE1 1 1
11 35317 1 1 33 PHE CE2 C 2.120 31.013 1.098 1.00 . A A . 33 PHE CE2 1 1
11 35318 1 1 33 PHE CG C 0.850 32.765 0.044 1.00 . A A . 33 PHE CG 1 1
11 35319 1 1 33 PHE CZ C 3.029 31.939 1.561 1.00 . A A . 33 PHE CZ 1 1
11 35320 1 1 33 PHE H H -1.833 33.076 -2.758 1.00 . A A . 33 PHE H 1 1
11 35321 1 1 33 PHE HA H -0.028 35.017 -1.799 1.00 . A A . 33 PHE HA 1 1
11 35322 1 1 33 PHE HB2 H -0.978 33.773 -0.119 1.00 . A A . 33 PHE HB2 1 1
11 35323 1 1 33 PHE HB3 H -0.887 32.275 -1.026 1.00 . A A . 33 PHE HB3 1 1
11 35324 1 1 33 PHE HD1 H 1.625 34.738 0.296 1.00 . A A . 33 PHE HD1 1 1
11 35325 1 1 33 PHE HD2 H 0.322 30.699 -0.010 1.00 . A A . 33 PHE HD2 1 1
11 35326 1 1 33 PHE HE1 H 3.559 34.011 1.642 1.00 . A A . 33 PHE HE1 1 1
11 35327 1 1 33 PHE HE2 H 2.254 29.964 1.320 1.00 . A A . 33 PHE HE2 1 1
11 35328 1 1 33 PHE HZ H 3.878 31.616 2.146 1.00 . A A . 33 PHE HZ 1 1
11 35329 1 1 33 PHE N N -1.199 33.798 -2.960 1.00 . A A . 33 PHE N 1 1
11 35330 1 1 33 PHE O O 2.244 34.346 -2.584 1.00 . A A . 33 PHE O 1 1
11 35331 1 1 34 PHE C C 2.851 32.719 -5.306 1.00 . A A . 34 PHE C 1 1
11 35332 1 1 34 PHE CA C 2.565 32.001 -3.982 1.00 . A A . 34 PHE CA 1 1
11 35333 1 1 34 PHE CB C 2.564 30.481 -4.143 1.00 . A A . 34 PHE CB 1 1
11 35334 1 1 34 PHE CD1 C 4.025 30.045 -2.151 1.00 . A A . 34 PHE CD1 1 1
11 35335 1 1 34 PHE CD2 C 1.940 28.898 -2.290 1.00 . A A . 34 PHE CD2 1 1
11 35336 1 1 34 PHE CE1 C 4.290 29.432 -0.944 1.00 . A A . 34 PHE CE1 1 1
11 35337 1 1 34 PHE CE2 C 2.198 28.282 -1.076 1.00 . A A . 34 PHE CE2 1 1
11 35338 1 1 34 PHE CG C 2.850 29.784 -2.841 1.00 . A A . 34 PHE CG 1 1
11 35339 1 1 34 PHE CZ C 3.377 28.550 -0.403 1.00 . A A . 34 PHE CZ 1 1
11 35340 1 1 34 PHE H H 0.526 31.889 -3.410 1.00 . A A . 34 PHE H 1 1
11 35341 1 1 34 PHE HA H 3.364 32.257 -3.302 1.00 . A A . 34 PHE HA 1 1
11 35342 1 1 34 PHE HB2 H 1.596 30.158 -4.496 1.00 . A A . 34 PHE HB2 1 1
11 35343 1 1 34 PHE HB3 H 3.325 30.193 -4.854 1.00 . A A . 34 PHE HB3 1 1
11 35344 1 1 34 PHE HD1 H 4.740 30.733 -2.570 1.00 . A A . 34 PHE HD1 1 1
11 35345 1 1 34 PHE HD2 H 1.021 28.685 -2.816 1.00 . A A . 34 PHE HD2 1 1
11 35346 1 1 34 PHE HE1 H 5.211 29.643 -0.421 1.00 . A A . 34 PHE HE1 1 1
11 35347 1 1 34 PHE HE2 H 1.481 27.593 -0.656 1.00 . A A . 34 PHE HE2 1 1
11 35348 1 1 34 PHE HZ H 3.583 28.076 0.546 1.00 . A A . 34 PHE HZ 1 1
11 35349 1 1 34 PHE N N 1.329 32.447 -3.349 1.00 . A A . 34 PHE N 1 1
11 35350 1 1 34 PHE O O 4.011 32.957 -5.643 1.00 . A A . 34 PHE O 1 1
11 35351 1 1 35 ASN C C 2.857 35.049 -7.127 1.00 . A A . 35 ASN C 1 1
11 35352 1 1 35 ASN CA C 1.997 33.797 -7.321 1.00 . A A . 35 ASN CA 1 1
11 35353 1 1 35 ASN CB C 0.650 34.167 -7.957 1.00 . A A . 35 ASN CB 1 1
11 35354 1 1 35 ASN CG C 0.022 33.033 -8.760 1.00 . A A . 35 ASN CG 1 1
11 35355 1 1 35 ASN H H 0.898 32.888 -5.737 1.00 . A A . 35 ASN H 1 1
11 35356 1 1 35 ASN HA H 2.520 33.129 -7.988 1.00 . A A . 35 ASN HA 1 1
11 35357 1 1 35 ASN HB2 H -0.041 34.440 -7.174 1.00 . A A . 35 ASN HB2 1 1
11 35358 1 1 35 ASN HB3 H 0.792 35.013 -8.613 1.00 . A A . 35 ASN HB3 1 1
11 35359 1 1 35 ASN HD21 H 0.867 31.644 -7.607 1.00 . A A . 35 ASN HD21 1 1
11 35360 1 1 35 ASN HD22 H -0.109 31.052 -8.903 1.00 . A A . 35 ASN HD22 1 1
11 35361 1 1 35 ASN N N 1.805 33.083 -6.052 1.00 . A A . 35 ASN N 1 1
11 35362 1 1 35 ASN ND2 N 0.286 31.784 -8.382 1.00 . A A . 35 ASN ND2 1 1
11 35363 1 1 35 ASN O O 3.575 35.471 -8.035 1.00 . A A . 35 ASN O 1 1
11 35364 1 1 35 ASN OD1 O -0.693 33.283 -9.731 1.00 . A A . 35 ASN OD1 1 1
11 35365 1 1 36 ASP C C 5.072 36.562 -5.670 1.00 . A A . 36 ASP C 1 1
11 35366 1 1 36 ASP CA C 3.560 36.815 -5.582 1.00 . A A . 36 ASP CA 1 1
11 35367 1 1 36 ASP CB C 3.189 37.294 -4.178 1.00 . A A . 36 ASP CB 1 1
11 35368 1 1 36 ASP CG C 1.722 37.662 -4.063 1.00 . A A . 36 ASP CG 1 1
11 35369 1 1 36 ASP H H 2.200 35.230 -5.255 1.00 . A A . 36 ASP H 1 1
11 35370 1 1 36 ASP HA H 3.304 37.590 -6.290 1.00 . A A . 36 ASP HA 1 1
11 35371 1 1 36 ASP HB2 H 3.400 36.508 -3.469 1.00 . A A . 36 ASP HB2 1 1
11 35372 1 1 36 ASP HB3 H 3.779 38.165 -3.934 1.00 . A A . 36 ASP HB3 1 1
11 35373 1 1 36 ASP N N 2.787 35.624 -5.932 1.00 . A A . 36 ASP N 1 1
11 35374 1 1 36 ASP O O 5.862 37.505 -5.709 1.00 . A A . 36 ASP O 1 1
11 35375 1 1 36 ASP OD1 O 1.202 38.331 -4.982 1.00 . A A . 36 ASP OD1 1 1
11 35376 1 1 36 ASP OD2 O 1.093 37.284 -3.053 1.00 . A A . 36 ASP OD2 1 1
11 35377 1 1 37 ASN C C 7.288 34.458 -7.161 1.00 . A A . 37 ASN C 1 1
11 35378 1 1 37 ASN CA C 6.888 34.935 -5.763 1.00 . A A . 37 ASN CA 1 1
11 35379 1 1 37 ASN CB C 7.245 33.873 -4.716 1.00 . A A . 37 ASN CB 1 1
11 35380 1 1 37 ASN CG C 6.707 32.495 -5.054 1.00 . A A . 37 ASN CG 1 1
11 35381 1 1 37 ASN H H 4.785 34.588 -5.672 1.00 . A A . 37 ASN H 1 1
11 35382 1 1 37 ASN HA H 7.450 35.832 -5.541 1.00 . A A . 37 ASN HA 1 1
11 35383 1 1 37 ASN HB2 H 8.319 33.805 -4.640 1.00 . A A . 37 ASN HB2 1 1
11 35384 1 1 37 ASN HB3 H 6.842 34.172 -3.759 1.00 . A A . 37 ASN HB3 1 1
11 35385 1 1 37 ASN HD21 H 5.642 32.472 -3.374 1.00 . A A . 37 ASN HD21 1 1
11 35386 1 1 37 ASN HD22 H 5.507 31.066 -4.369 1.00 . A A . 37 ASN HD22 1 1
11 35387 1 1 37 ASN N N 5.469 35.288 -5.689 1.00 . A A . 37 ASN N 1 1
11 35388 1 1 37 ASN ND2 N 5.866 31.957 -4.177 1.00 . A A . 37 ASN ND2 1 1
11 35389 1 1 37 ASN O O 8.476 34.395 -7.479 1.00 . A A . 37 ASN O 1 1
11 35390 1 1 37 ASN OD1 O 7.051 31.917 -6.084 1.00 . A A . 37 ASN OD1 1 1
11 35391 1 1 38 GLY C C 6.005 32.323 -9.688 1.00 . A A . 38 GLY C 1 1
11 35392 1 1 38 GLY CA C 6.607 33.681 -9.352 1.00 . A A . 38 GLY CA 1 1
11 35393 1 1 38 GLY H H 5.370 34.207 -7.720 1.00 . A A . 38 GLY H 1 1
11 35394 1 1 38 GLY HA2 H 6.225 34.409 -10.054 1.00 . A A . 38 GLY HA2 1 1
11 35395 1 1 38 GLY HA3 H 7.679 33.623 -9.467 1.00 . A A . 38 GLY HA3 1 1
11 35396 1 1 38 GLY N N 6.305 34.133 -8.003 1.00 . A A . 38 GLY N 1 1
11 35397 1 1 38 GLY O O 6.424 31.680 -10.649 1.00 . A A . 38 GLY O 1 1
11 35398 1 1 39 VAL C C 3.197 30.744 -10.094 1.00 . A A . 39 VAL C 1 1
11 35399 1 1 39 VAL CA C 4.378 30.595 -9.141 1.00 . A A . 39 VAL CA 1 1
11 35400 1 1 39 VAL CB C 3.885 29.956 -7.828 1.00 . A A . 39 VAL CB 1 1
11 35401 1 1 39 VAL CG1 C 3.391 28.537 -8.074 1.00 . A A . 39 VAL CG1 1 1
11 35402 1 1 39 VAL CG2 C 4.987 29.969 -6.782 1.00 . A A . 39 VAL CG2 1 1
11 35403 1 1 39 VAL H H 4.727 32.434 -8.149 1.00 . A A . 39 VAL H 1 1
11 35404 1 1 39 VAL HA H 5.106 29.934 -9.588 1.00 . A A . 39 VAL HA 1 1
11 35405 1 1 39 VAL HB H 3.057 30.541 -7.455 1.00 . A A . 39 VAL HB 1 1
11 35406 1 1 39 VAL HG11 H 2.489 28.568 -8.667 1.00 . A A . 39 VAL HG11 1 1
11 35407 1 1 39 VAL HG12 H 3.183 28.060 -7.128 1.00 . A A . 39 VAL HG12 1 1
11 35408 1 1 39 VAL HG13 H 4.149 27.978 -8.601 1.00 . A A . 39 VAL HG13 1 1
11 35409 1 1 39 VAL HG21 H 5.045 30.948 -6.331 1.00 . A A . 39 VAL HG21 1 1
11 35410 1 1 39 VAL HG22 H 5.931 29.732 -7.251 1.00 . A A . 39 VAL HG22 1 1
11 35411 1 1 39 VAL HG23 H 4.769 29.234 -6.021 1.00 . A A . 39 VAL HG23 1 1
11 35412 1 1 39 VAL N N 5.022 31.883 -8.903 1.00 . A A . 39 VAL N 1 1
11 35413 1 1 39 VAL O O 2.481 31.744 -10.056 1.00 . A A . 39 VAL O 1 1
11 35414 1 1 40 ASP C C 1.512 28.364 -12.341 1.00 . A A . 40 ASP C 1 1
11 35415 1 1 40 ASP CA C 1.905 29.776 -11.912 1.00 . A A . 40 ASP CA 1 1
11 35416 1 1 40 ASP CB C 2.302 30.600 -13.138 1.00 . A A . 40 ASP CB 1 1
11 35417 1 1 40 ASP CG C 2.168 32.092 -12.899 1.00 . A A . 40 ASP CG 1 1
11 35418 1 1 40 ASP H H 3.602 28.974 -10.937 1.00 . A A . 40 ASP H 1 1
11 35419 1 1 40 ASP HA H 1.058 30.243 -11.436 1.00 . A A . 40 ASP HA 1 1
11 35420 1 1 40 ASP HB2 H 3.330 30.387 -13.388 1.00 . A A . 40 ASP HB2 1 1
11 35421 1 1 40 ASP HB3 H 1.669 30.328 -13.968 1.00 . A A . 40 ASP HB3 1 1
11 35422 1 1 40 ASP N N 3.000 29.746 -10.950 1.00 . A A . 40 ASP N 1 1
11 35423 1 1 40 ASP O O 2.081 27.378 -11.874 1.00 . A A . 40 ASP O 1 1
11 35424 1 1 40 ASP OD1 O 1.057 32.627 -13.098 1.00 . A A . 40 ASP OD1 1 1
11 35425 1 1 40 ASP OD2 O 3.173 32.724 -12.514 1.00 . A A . 40 ASP OD2 1 1
11 35426 1 1 41 GLY C C -1.360 26.695 -13.313 1.00 . A A . 41 GLY C 1 1
11 35427 1 1 41 GLY CA C 0.070 26.990 -13.721 1.00 . A A . 41 GLY CA 1 1
11 35428 1 1 41 GLY H H 0.124 29.104 -13.573 1.00 . A A . 41 GLY H 1 1
11 35429 1 1 41 GLY HA2 H 0.133 26.978 -14.799 1.00 . A A . 41 GLY HA2 1 1
11 35430 1 1 41 GLY HA3 H 0.712 26.217 -13.325 1.00 . A A . 41 GLY HA3 1 1
11 35431 1 1 41 GLY N N 0.532 28.280 -13.237 1.00 . A A . 41 GLY N 1 1
11 35432 1 1 41 GLY O O -2.200 27.595 -13.277 1.00 . A A . 41 GLY O 1 1
11 35433 1 1 42 GLU C C -2.942 23.825 -11.668 1.00 . A A . 42 GLU C 1 1
11 35434 1 1 42 GLU CA C -2.985 25.026 -12.607 1.00 . A A . 42 GLU CA 1 1
11 35435 1 1 42 GLU CB C -3.827 24.693 -13.841 1.00 . A A . 42 GLU CB 1 1
11 35436 1 1 42 GLU CD C -5.109 25.648 -15.796 1.00 . A A . 42 GLU CD 1 1
11 35437 1 1 42 GLU CG C -3.983 25.859 -14.802 1.00 . A A . 42 GLU CG 1 1
11 35438 1 1 42 GLU H H -0.933 24.756 -13.059 1.00 . A A . 42 GLU H 1 1
11 35439 1 1 42 GLU HA H -3.438 25.857 -12.089 1.00 . A A . 42 GLU HA 1 1
11 35440 1 1 42 GLU HB2 H -3.360 23.875 -14.371 1.00 . A A . 42 GLU HB2 1 1
11 35441 1 1 42 GLU HB3 H -4.811 24.385 -13.518 1.00 . A A . 42 GLU HB3 1 1
11 35442 1 1 42 GLU HG2 H -4.190 26.753 -14.233 1.00 . A A . 42 GLU HG2 1 1
11 35443 1 1 42 GLU HG3 H -3.059 25.984 -15.348 1.00 . A A . 42 GLU HG3 1 1
11 35444 1 1 42 GLU N N -1.642 25.431 -13.009 1.00 . A A . 42 GLU N 1 1
11 35445 1 1 42 GLU O O -1.965 23.076 -11.640 1.00 . A A . 42 GLU O 1 1
11 35446 1 1 42 GLU OE1 O -6.139 25.057 -15.410 1.00 . A A . 42 GLU OE1 1 1
11 35447 1 1 42 GLU OE2 O -4.959 26.075 -16.961 1.00 . A A . 42 GLU OE2 1 1
11 35448 1 1 43 TRP C C -4.337 21.228 -10.658 1.00 . A A . 43 TRP C 1 1
11 35449 1 1 43 TRP CA C -4.106 22.549 -9.947 1.00 . A A . 43 TRP CA 1 1
11 35450 1 1 43 TRP CB C -5.226 22.812 -8.940 1.00 . A A . 43 TRP CB 1 1
11 35451 1 1 43 TRP CD1 C -5.303 25.248 -8.150 1.00 . A A . 43 TRP CD1 1 1
11 35452 1 1 43 TRP CD2 C -4.154 23.878 -6.801 1.00 . A A . 43 TRP CD2 1 1
11 35453 1 1 43 TRP CE2 C -4.118 25.176 -6.259 1.00 . A A . 43 TRP CE2 1 1
11 35454 1 1 43 TRP CE3 C -3.499 22.846 -6.123 1.00 . A A . 43 TRP CE3 1 1
11 35455 1 1 43 TRP CG C -4.919 23.945 -8.011 1.00 . A A . 43 TRP CG 1 1
11 35456 1 1 43 TRP CH2 C -2.819 24.440 -4.430 1.00 . A A . 43 TRP CH2 1 1
11 35457 1 1 43 TRP CZ2 C -3.451 25.469 -5.073 1.00 . A A . 43 TRP CZ2 1 1
11 35458 1 1 43 TRP CZ3 C -2.838 23.138 -4.946 1.00 . A A . 43 TRP CZ3 1 1
11 35459 1 1 43 TRP H H -4.754 24.289 -10.963 1.00 . A A . 43 TRP H 1 1
11 35460 1 1 43 TRP HA H -3.170 22.485 -9.416 1.00 . A A . 43 TRP HA 1 1
11 35461 1 1 43 TRP HB2 H -6.134 23.053 -9.473 1.00 . A A . 43 TRP HB2 1 1
11 35462 1 1 43 TRP HB3 H -5.385 21.924 -8.345 1.00 . A A . 43 TRP HB3 1 1
11 35463 1 1 43 TRP HD1 H -5.896 25.623 -8.971 1.00 . A A . 43 TRP HD1 1 1
11 35464 1 1 43 TRP HE1 H -4.968 26.956 -6.975 1.00 . A A . 43 TRP HE1 1 1
11 35465 1 1 43 TRP HE3 H -3.504 21.835 -6.506 1.00 . A A . 43 TRP HE3 1 1
11 35466 1 1 43 TRP HH2 H -2.289 24.622 -3.507 1.00 . A A . 43 TRP HH2 1 1
11 35467 1 1 43 TRP HZ2 H -3.427 26.467 -4.663 1.00 . A A . 43 TRP HZ2 1 1
11 35468 1 1 43 TRP HZ3 H -2.326 22.353 -4.408 1.00 . A A . 43 TRP HZ3 1 1
11 35469 1 1 43 TRP N N -4.010 23.654 -10.895 1.00 . A A . 43 TRP N 1 1
11 35470 1 1 43 TRP NE1 N -4.825 25.994 -7.101 1.00 . A A . 43 TRP NE1 1 1
11 35471 1 1 43 TRP O O -5.313 21.059 -11.391 1.00 . A A . 43 TRP O 1 1
11 35472 1 1 44 THR C C -3.764 17.909 -9.982 1.00 . A A . 44 THR C 1 1
11 35473 1 1 44 THR CA C -3.513 18.975 -11.039 1.00 . A A . 44 THR CA 1 1
11 35474 1 1 44 THR CB C -2.229 18.655 -11.804 1.00 . A A . 44 THR CB 1 1
11 35475 1 1 44 THR CG2 C -1.874 19.700 -12.840 1.00 . A A . 44 THR CG2 1 1
11 35476 1 1 44 THR H H -2.674 20.492 -9.835 1.00 . A A . 44 THR H 1 1
11 35477 1 1 44 THR HA H -4.342 18.982 -11.731 1.00 . A A . 44 THR HA 1 1
11 35478 1 1 44 THR HB H -2.355 17.711 -12.316 1.00 . A A . 44 THR HB 1 1
11 35479 1 1 44 THR HG1 H -0.451 17.995 -11.317 1.00 . A A . 44 THR HG1 1 1
11 35480 1 1 44 THR HG21 H -1.039 19.352 -13.430 1.00 . A A . 44 THR HG21 1 1
11 35481 1 1 44 THR HG22 H -1.607 20.622 -12.344 1.00 . A A . 44 THR HG22 1 1
11 35482 1 1 44 THR HG23 H -2.724 19.870 -13.484 1.00 . A A . 44 THR HG23 1 1
11 35483 1 1 44 THR N N -3.425 20.291 -10.431 1.00 . A A . 44 THR N 1 1
11 35484 1 1 44 THR O O -3.188 17.942 -8.895 1.00 . A A . 44 THR O 1 1
11 35485 1 1 44 THR OG1 O -1.133 18.538 -10.916 1.00 . A A . 44 THR OG1 1 1
11 35486 1 1 45 TYR C C -3.757 14.910 -9.285 1.00 . A A . 45 TYR C 1 1
11 35487 1 1 45 TYR CA C -4.942 15.859 -9.426 1.00 . A A . 45 TYR CA 1 1
11 35488 1 1 45 TYR CB C -6.166 15.099 -9.937 1.00 . A A . 45 TYR CB 1 1
11 35489 1 1 45 TYR CD1 C -8.083 15.586 -8.370 1.00 . A A . 45 TYR CD1 1 1
11 35490 1 1 45 TYR CD2 C -8.109 16.597 -10.529 1.00 . A A . 45 TYR CD2 1 1
11 35491 1 1 45 TYR CE1 C -9.282 16.200 -8.062 1.00 . A A . 45 TYR CE1 1 1
11 35492 1 1 45 TYR CE2 C -9.308 17.215 -10.228 1.00 . A A . 45 TYR CE2 1 1
11 35493 1 1 45 TYR CG C -7.478 15.774 -9.606 1.00 . A A . 45 TYR CG 1 1
11 35494 1 1 45 TYR CZ C -9.890 17.014 -8.994 1.00 . A A . 45 TYR CZ 1 1
11 35495 1 1 45 TYR H H -5.014 16.990 -11.218 1.00 . A A . 45 TYR H 1 1
11 35496 1 1 45 TYR HA H -5.167 16.280 -8.457 1.00 . A A . 45 TYR HA 1 1
11 35497 1 1 45 TYR HB2 H -6.101 15.007 -11.011 1.00 . A A . 45 TYR HB2 1 1
11 35498 1 1 45 TYR HB3 H -6.178 14.113 -9.495 1.00 . A A . 45 TYR HB3 1 1
11 35499 1 1 45 TYR HD1 H -7.604 14.949 -7.642 1.00 . A A . 45 TYR HD1 1 1
11 35500 1 1 45 TYR HD2 H -7.651 16.754 -11.494 1.00 . A A . 45 TYR HD2 1 1
11 35501 1 1 45 TYR HE1 H -9.736 16.041 -7.096 1.00 . A A . 45 TYR HE1 1 1
11 35502 1 1 45 TYR HE2 H -9.785 17.852 -10.959 1.00 . A A . 45 TYR HE2 1 1
11 35503 1 1 45 TYR HH H -11.730 16.962 -8.440 1.00 . A A . 45 TYR HH 1 1
11 35504 1 1 45 TYR N N -4.615 16.958 -10.326 1.00 . A A . 45 TYR N 1 1
11 35505 1 1 45 TYR O O -2.999 14.706 -10.234 1.00 . A A . 45 TYR O 1 1
11 35506 1 1 45 TYR OH O -11.084 17.626 -8.692 1.00 . A A . 45 TYR OH 1 1
11 35507 1 1 46 ASP C C -2.735 12.078 -8.562 1.00 . A A . 46 ASP C 1 1
11 35508 1 1 46 ASP CA C -2.502 13.406 -7.845 1.00 . A A . 46 ASP CA 1 1
11 35509 1 1 46 ASP CB C -2.351 13.156 -6.344 1.00 . A A . 46 ASP CB 1 1
11 35510 1 1 46 ASP CG C -1.599 14.269 -5.644 1.00 . A A . 46 ASP CG 1 1
11 35511 1 1 46 ASP H H -4.233 14.533 -7.380 1.00 . A A . 46 ASP H 1 1
11 35512 1 1 46 ASP HA H -1.594 13.856 -8.220 1.00 . A A . 46 ASP HA 1 1
11 35513 1 1 46 ASP HB2 H -3.332 13.074 -5.899 1.00 . A A . 46 ASP HB2 1 1
11 35514 1 1 46 ASP HB3 H -1.813 12.231 -6.191 1.00 . A A . 46 ASP HB3 1 1
11 35515 1 1 46 ASP N N -3.599 14.331 -8.099 1.00 . A A . 46 ASP N 1 1
11 35516 1 1 46 ASP O O -3.867 11.733 -8.896 1.00 . A A . 46 ASP O 1 1
11 35517 1 1 46 ASP OD1 O -2.238 15.277 -5.276 1.00 . A A . 46 ASP OD1 1 1
11 35518 1 1 46 ASP OD2 O -0.371 14.132 -5.460 1.00 . A A . 46 ASP OD2 1 1
11 35519 1 1 47 ASP C C -2.488 9.035 -8.631 1.00 . A A . 47 ASP C 1 1
11 35520 1 1 47 ASP CA C -1.743 10.056 -9.487 1.00 . A A . 47 ASP CA 1 1
11 35521 1 1 47 ASP CB C -0.344 9.534 -9.821 1.00 . A A . 47 ASP CB 1 1
11 35522 1 1 47 ASP CG C 0.282 10.263 -10.994 1.00 . A A . 47 ASP CG 1 1
11 35523 1 1 47 ASP H H -0.777 11.679 -8.525 1.00 . A A . 47 ASP H 1 1
11 35524 1 1 47 ASP HA H -2.290 10.207 -10.405 1.00 . A A . 47 ASP HA 1 1
11 35525 1 1 47 ASP HB2 H 0.295 9.659 -8.961 1.00 . A A . 47 ASP HB2 1 1
11 35526 1 1 47 ASP HB3 H -0.410 8.483 -10.066 1.00 . A A . 47 ASP HB3 1 1
11 35527 1 1 47 ASP N N -1.654 11.343 -8.804 1.00 . A A . 47 ASP N 1 1
11 35528 1 1 47 ASP O O -2.209 8.888 -7.442 1.00 . A A . 47 ASP O 1 1
11 35529 1 1 47 ASP OD1 O -0.045 11.451 -11.197 1.00 . A A . 47 ASP OD1 1 1
11 35530 1 1 47 ASP OD2 O 1.099 9.645 -11.709 1.00 . A A . 47 ASP OD2 1 1
11 35531 1 1 48 ALA C C -3.343 6.271 -7.895 1.00 . A A . 48 ALA C 1 1
11 35532 1 1 48 ALA CA C -4.232 7.332 -8.541 1.00 . A A . 48 ALA CA 1 1
11 35533 1 1 48 ALA CB C -5.223 6.682 -9.494 1.00 . A A . 48 ALA CB 1 1
11 35534 1 1 48 ALA H H -3.619 8.503 -10.194 1.00 . A A . 48 ALA H 1 1
11 35535 1 1 48 ALA HA H -4.792 7.835 -7.767 1.00 . A A . 48 ALA HA 1 1
11 35536 1 1 48 ALA HB1 H -5.932 6.093 -8.929 1.00 . A A . 48 ALA HB1 1 1
11 35537 1 1 48 ALA HB2 H -4.693 6.042 -10.184 1.00 . A A . 48 ALA HB2 1 1
11 35538 1 1 48 ALA HB3 H -5.749 7.448 -10.044 1.00 . A A . 48 ALA HB3 1 1
11 35539 1 1 48 ALA N N -3.440 8.336 -9.245 1.00 . A A . 48 ALA N 1 1
11 35540 1 1 48 ALA O O -2.335 5.855 -8.467 1.00 . A A . 48 ALA O 1 1
11 35541 1 1 49 THR C C -3.931 3.825 -5.307 1.00 . A A . 49 THR C 1 1
11 35542 1 1 49 THR CA C -2.981 4.823 -5.965 1.00 . A A . 49 THR CA 1 1
11 35543 1 1 49 THR CB C -2.093 5.479 -4.908 1.00 . A A . 49 THR CB 1 1
11 35544 1 1 49 THR CG2 C -1.174 4.501 -4.208 1.00 . A A . 49 THR CG2 1 1
11 35545 1 1 49 THR H H -4.548 6.205 -6.302 1.00 . A A . 49 THR H 1 1
11 35546 1 1 49 THR HA H -2.358 4.296 -6.672 1.00 . A A . 49 THR HA 1 1
11 35547 1 1 49 THR HB H -2.721 5.937 -4.158 1.00 . A A . 49 THR HB 1 1
11 35548 1 1 49 THR HG1 H -1.280 7.261 -4.920 1.00 . A A . 49 THR HG1 1 1
11 35549 1 1 49 THR HG21 H -0.502 4.060 -4.929 1.00 . A A . 49 THR HG21 1 1
11 35550 1 1 49 THR HG22 H -1.762 3.725 -3.742 1.00 . A A . 49 THR HG22 1 1
11 35551 1 1 49 THR HG23 H -0.602 5.021 -3.453 1.00 . A A . 49 THR HG23 1 1
11 35552 1 1 49 THR N N -3.731 5.836 -6.700 1.00 . A A . 49 THR N 1 1
11 35553 1 1 49 THR O O -5.096 4.135 -5.063 1.00 . A A . 49 THR O 1 1
11 35554 1 1 49 THR OG1 O -1.285 6.487 -5.489 1.00 . A A . 49 THR OG1 1 1
11 35555 1 1 50 LYS C C -3.722 1.240 -3.010 1.00 . A A . 50 LYS C 1 1
11 35556 1 1 50 LYS CA C -4.243 1.587 -4.402 1.00 . A A . 50 LYS CA 1 1
11 35557 1 1 50 LYS CB C -4.265 0.333 -5.279 1.00 . A A . 50 LYS CB 1 1
11 35558 1 1 50 LYS CD C -5.197 -0.538 -7.445 1.00 . A A . 50 LYS CD 1 1
11 35559 1 1 50 LYS CE C -5.310 -0.305 -8.943 1.00 . A A . 50 LYS CE 1 1
11 35560 1 1 50 LYS CG C -4.507 0.625 -6.751 1.00 . A A . 50 LYS CG 1 1
11 35561 1 1 50 LYS H H -2.493 2.434 -5.246 1.00 . A A . 50 LYS H 1 1
11 35562 1 1 50 LYS HA H -5.250 1.967 -4.308 1.00 . A A . 50 LYS HA 1 1
11 35563 1 1 50 LYS HB2 H -3.316 -0.174 -5.185 1.00 . A A . 50 LYS HB2 1 1
11 35564 1 1 50 LYS HB3 H -5.049 -0.322 -4.929 1.00 . A A . 50 LYS HB3 1 1
11 35565 1 1 50 LYS HD2 H -4.624 -1.439 -7.274 1.00 . A A . 50 LYS HD2 1 1
11 35566 1 1 50 LYS HD3 H -6.188 -0.656 -7.032 1.00 . A A . 50 LYS HD3 1 1
11 35567 1 1 50 LYS HE2 H -5.487 0.746 -9.119 1.00 . A A . 50 LYS HE2 1 1
11 35568 1 1 50 LYS HE3 H -4.381 -0.597 -9.411 1.00 . A A . 50 LYS HE3 1 1
11 35569 1 1 50 LYS HG2 H -5.131 1.502 -6.837 1.00 . A A . 50 LYS HG2 1 1
11 35570 1 1 50 LYS HG3 H -3.558 0.808 -7.232 1.00 . A A . 50 LYS HG3 1 1
11 35571 1 1 50 LYS HZ1 H -6.415 -0.986 -10.581 1.00 . A A . 50 LYS HZ1 1 1
11 35572 1 1 50 LYS HZ2 H -7.337 -0.752 -9.182 1.00 . A A . 50 LYS HZ2 1 1
11 35573 1 1 50 LYS HZ3 H -6.320 -2.098 -9.309 1.00 . A A . 50 LYS HZ3 1 1
11 35574 1 1 50 LYS N N -3.429 2.625 -5.026 1.00 . A A . 50 LYS N 1 1
11 35575 1 1 50 LYS NZ N -6.424 -1.090 -9.546 1.00 . A A . 50 LYS NZ 1 1
11 35576 1 1 50 LYS O O -2.520 1.308 -2.747 1.00 . A A . 50 LYS O 1 1
11 35577 1 1 51 THR C C -5.155 -0.670 -0.293 1.00 . A A . 51 THR C 1 1
11 35578 1 1 51 THR CA C -4.296 0.509 -0.754 1.00 . A A . 51 THR CA 1 1
11 35579 1 1 51 THR CB C -4.472 1.728 0.170 1.00 . A A . 51 THR CB 1 1
11 35580 1 1 51 THR CG2 C -4.440 1.399 1.650 1.00 . A A . 51 THR CG2 1 1
11 35581 1 1 51 THR H H -5.579 0.837 -2.402 1.00 . A A . 51 THR H 1 1
11 35582 1 1 51 THR HA H -3.259 0.205 -0.743 1.00 . A A . 51 THR HA 1 1
11 35583 1 1 51 THR HB H -5.425 2.194 -0.046 1.00 . A A . 51 THR HB 1 1
11 35584 1 1 51 THR HG1 H -3.230 2.698 -1.001 1.00 . A A . 51 THR HG1 1 1
11 35585 1 1 51 THR HG21 H -5.442 1.441 2.051 1.00 . A A . 51 THR HG21 1 1
11 35586 1 1 51 THR HG22 H -3.816 2.117 2.164 1.00 . A A . 51 THR HG22 1 1
11 35587 1 1 51 THR HG23 H -4.037 0.407 1.791 1.00 . A A . 51 THR HG23 1 1
11 35588 1 1 51 THR N N -4.640 0.869 -2.125 1.00 . A A . 51 THR N 1 1
11 35589 1 1 51 THR O O -6.380 -0.645 -0.417 1.00 . A A . 51 THR O 1 1
11 35590 1 1 51 THR OG1 O -3.451 2.685 -0.066 1.00 . A A . 51 THR OG1 1 1
11 35591 1 1 52 PHE C C -5.773 -2.689 2.105 1.00 . A A . 52 PHE C 1 1
11 35592 1 1 52 PHE CA C -5.204 -2.894 0.703 1.00 . A A . 52 PHE CA 1 1
11 35593 1 1 52 PHE CB C -4.263 -4.100 0.697 1.00 . A A . 52 PHE CB 1 1
11 35594 1 1 52 PHE CD1 C -5.518 -6.174 0.044 1.00 . A A . 52 PHE CD1 1 1
11 35595 1 1 52 PHE CD2 C -5.010 -5.835 2.349 1.00 . A A . 52 PHE CD2 1 1
11 35596 1 1 52 PHE CE1 C -6.144 -7.365 0.354 1.00 . A A . 52 PHE CE1 1 1
11 35597 1 1 52 PHE CE2 C -5.635 -7.026 2.665 1.00 . A A . 52 PHE CE2 1 1
11 35598 1 1 52 PHE CG C -4.944 -5.396 1.037 1.00 . A A . 52 PHE CG 1 1
11 35599 1 1 52 PHE CZ C -6.203 -7.792 1.666 1.00 . A A . 52 PHE CZ 1 1
11 35600 1 1 52 PHE H H -3.528 -1.666 0.315 1.00 . A A . 52 PHE H 1 1
11 35601 1 1 52 PHE HA H -6.021 -3.087 0.024 1.00 . A A . 52 PHE HA 1 1
11 35602 1 1 52 PHE HB2 H -3.827 -4.203 -0.285 1.00 . A A . 52 PHE HB2 1 1
11 35603 1 1 52 PHE HB3 H -3.476 -3.939 1.420 1.00 . A A . 52 PHE HB3 1 1
11 35604 1 1 52 PHE HD1 H -5.472 -5.841 -0.983 1.00 . A A . 52 PHE HD1 1 1
11 35605 1 1 52 PHE HD2 H -4.567 -5.236 3.131 1.00 . A A . 52 PHE HD2 1 1
11 35606 1 1 52 PHE HE1 H -6.588 -7.962 -0.430 1.00 . A A . 52 PHE HE1 1 1
11 35607 1 1 52 PHE HE2 H -5.681 -7.357 3.693 1.00 . A A . 52 PHE HE2 1 1
11 35608 1 1 52 PHE HZ H -6.693 -8.723 1.910 1.00 . A A . 52 PHE HZ 1 1
11 35609 1 1 52 PHE N N -4.504 -1.704 0.231 1.00 . A A . 52 PHE N 1 1
11 35610 1 1 52 PHE O O -5.027 -2.481 3.062 1.00 . A A . 52 PHE O 1 1
11 35611 1 1 53 THR C C -8.010 -3.970 4.150 1.00 . A A . 53 THR C 1 1
11 35612 1 1 53 THR CA C -7.753 -2.607 3.516 1.00 . A A . 53 THR CA 1 1
11 35613 1 1 53 THR CB C -9.070 -1.842 3.360 1.00 . A A . 53 THR CB 1 1
11 35614 1 1 53 THR CG2 C -9.791 -1.616 4.672 1.00 . A A . 53 THR CG2 1 1
11 35615 1 1 53 THR H H -7.638 -2.948 1.429 1.00 . A A . 53 THR H 1 1
11 35616 1 1 53 THR HA H -7.091 -2.044 4.158 1.00 . A A . 53 THR HA 1 1
11 35617 1 1 53 THR HB H -9.728 -2.404 2.714 1.00 . A A . 53 THR HB 1 1
11 35618 1 1 53 THR HG1 H -8.258 -0.061 3.335 1.00 . A A . 53 THR HG1 1 1
11 35619 1 1 53 THR HG21 H -10.059 -2.568 5.106 1.00 . A A . 53 THR HG21 1 1
11 35620 1 1 53 THR HG22 H -10.686 -1.037 4.496 1.00 . A A . 53 THR HG22 1 1
11 35621 1 1 53 THR HG23 H -9.145 -1.079 5.351 1.00 . A A . 53 THR HG23 1 1
11 35622 1 1 53 THR N N -7.095 -2.767 2.224 1.00 . A A . 53 THR N 1 1
11 35623 1 1 53 THR O O -8.610 -4.850 3.530 1.00 . A A . 53 THR O 1 1
11 35624 1 1 53 THR OG1 O -8.844 -0.573 2.773 1.00 . A A . 53 THR OG1 1 1
11 35625 1 1 54 VAL C C -9.177 -5.615 6.500 1.00 . A A . 54 VAL C 1 1
11 35626 1 1 54 VAL CA C -7.724 -5.412 6.090 1.00 . A A . 54 VAL CA 1 1
11 35627 1 1 54 VAL CB C -6.840 -5.498 7.351 1.00 . A A . 54 VAL CB 1 1
11 35628 1 1 54 VAL CG1 C -6.756 -6.935 7.842 1.00 . A A . 54 VAL CG1 1 1
11 35629 1 1 54 VAL CG2 C -5.450 -4.936 7.087 1.00 . A A . 54 VAL CG2 1 1
11 35630 1 1 54 VAL H H -7.071 -3.413 5.826 1.00 . A A . 54 VAL H 1 1
11 35631 1 1 54 VAL HA H -7.435 -6.208 5.420 1.00 . A A . 54 VAL HA 1 1
11 35632 1 1 54 VAL HB H -7.303 -4.906 8.127 1.00 . A A . 54 VAL HB 1 1
11 35633 1 1 54 VAL HG11 H -5.998 -7.010 8.607 1.00 . A A . 54 VAL HG11 1 1
11 35634 1 1 54 VAL HG12 H -6.498 -7.583 7.017 1.00 . A A . 54 VAL HG12 1 1
11 35635 1 1 54 VAL HG13 H -7.711 -7.233 8.249 1.00 . A A . 54 VAL HG13 1 1
11 35636 1 1 54 VAL HG21 H -5.480 -3.858 7.142 1.00 . A A . 54 VAL HG21 1 1
11 35637 1 1 54 VAL HG22 H -5.119 -5.238 6.104 1.00 . A A . 54 VAL HG22 1 1
11 35638 1 1 54 VAL HG23 H -4.762 -5.316 7.829 1.00 . A A . 54 VAL HG23 1 1
11 35639 1 1 54 VAL N N -7.546 -4.147 5.384 1.00 . A A . 54 VAL N 1 1
11 35640 1 1 54 VAL O O -9.929 -4.654 6.660 1.00 . A A . 54 VAL O 1 1
11 35641 1 1 55 THR C C -10.961 -8.390 8.031 1.00 . A A . 55 THR C 1 1
11 35642 1 1 55 THR CA C -10.931 -7.202 7.073 1.00 . A A . 55 THR CA 1 1
11 35643 1 1 55 THR CB C -11.795 -7.491 5.843 1.00 . A A . 55 THR CB 1 1
11 35644 1 1 55 THR CG2 C -13.246 -7.756 6.181 1.00 . A A . 55 THR CG2 1 1
11 35645 1 1 55 THR H H -8.918 -7.598 6.535 1.00 . A A . 55 THR H 1 1
11 35646 1 1 55 THR HA H -11.334 -6.345 7.583 1.00 . A A . 55 THR HA 1 1
11 35647 1 1 55 THR HB H -11.408 -8.364 5.338 1.00 . A A . 55 THR HB 1 1
11 35648 1 1 55 THR HG1 H -12.147 -5.628 5.352 1.00 . A A . 55 THR HG1 1 1
11 35649 1 1 55 THR HG21 H -13.874 -7.061 5.642 1.00 . A A . 55 THR HG21 1 1
11 35650 1 1 55 THR HG22 H -13.397 -7.627 7.243 1.00 . A A . 55 THR HG22 1 1
11 35651 1 1 55 THR HG23 H -13.504 -8.766 5.900 1.00 . A A . 55 THR HG23 1 1
11 35652 1 1 55 THR N N -9.565 -6.875 6.674 1.00 . A A . 55 THR N 1 1
11 35653 1 1 55 THR O O -11.154 -8.220 9.236 1.00 . A A . 55 THR O 1 1
11 35654 1 1 55 THR OG1 O -11.757 -6.402 4.937 1.00 . A A . 55 THR OG1 1 1
11 35655 1 1 56 GLU C C -10.534 -12.038 7.438 1.00 . A A . 56 GLU C 1 1
11 35656 1 1 56 GLU CA C -10.777 -10.806 8.303 1.00 . A A . 56 GLU CA 1 1
11 35657 1 1 56 GLU CB C -12.109 -10.950 9.045 1.00 . A A . 56 GLU CB 1 1
11 35658 1 1 56 GLU CD C -14.607 -10.602 8.933 1.00 . A A . 56 GLU CD 1 1
11 35659 1 1 56 GLU CG C -13.321 -10.779 8.149 1.00 . A A . 56 GLU CG 1 1
11 35660 1 1 56 GLU H H -10.623 -9.657 6.528 1.00 . A A . 56 GLU H 1 1
11 35661 1 1 56 GLU HA H -9.982 -10.726 9.027 1.00 . A A . 56 GLU HA 1 1
11 35662 1 1 56 GLU HB2 H -12.153 -11.933 9.493 1.00 . A A . 56 GLU HB2 1 1
11 35663 1 1 56 GLU HB3 H -12.156 -10.206 9.827 1.00 . A A . 56 GLU HB3 1 1
11 35664 1 1 56 GLU HG2 H -13.173 -9.908 7.529 1.00 . A A . 56 GLU HG2 1 1
11 35665 1 1 56 GLU HG3 H -13.415 -11.654 7.523 1.00 . A A . 56 GLU HG3 1 1
11 35666 1 1 56 GLU N N -10.771 -9.589 7.493 1.00 . A A . 56 GLU N 1 1
11 35667 1 1 56 GLU O O -11.326 -12.266 6.499 1.00 . A A . 56 GLU O 1 1
11 35668 1 1 56 GLU OXT O -9.556 -12.766 7.709 1.00 . A A . 56 GLU OXT 1 1
11 35669 1 1 56 GLU OE1 O -15.224 -11.624 9.301 1.00 . A A . 56 GLU OE1 1 1
11 35670 1 1 56 GLU OE2 O -14.997 -9.442 9.179 1.00 . A A . 56 GLU OE2 1 1
11 35671 2 1 1 MET C C -8.024 17.308 1.172 1.00 . B B . 1 MET C 1 1
11 35672 2 1 1 MET CA C -9.495 17.094 0.835 1.00 . B B . 1 MET CA 1 1
11 35673 2 1 1 MET CB C -9.943 18.085 -0.241 1.00 . B B . 1 MET CB 1 1
11 35674 2 1 1 MET CE C -9.346 15.704 -2.023 1.00 . B B . 1 MET CE 1 1
11 35675 2 1 1 MET CG C -11.127 17.598 -1.062 1.00 . B B . 1 MET CG 1 1
11 35676 2 1 1 MET H1 H -11.337 17.362 1.713 1.00 . B B . 1 MET H1 1 1
11 35677 2 1 1 MET H2 H -10.040 18.149 2.516 1.00 . B B . 1 MET H2 1 1
11 35678 2 1 1 MET H3 H -10.228 16.446 2.645 1.00 . B B . 1 MET H3 1 1
11 35679 2 1 1 MET HA H -9.629 16.088 0.471 1.00 . B B . 1 MET HA 1 1
11 35680 2 1 1 MET HB2 H -10.220 19.015 0.233 1.00 . B B . 1 MET HB2 1 1
11 35681 2 1 1 MET HB3 H -9.117 18.265 -0.914 1.00 . B B . 1 MET HB3 1 1
11 35682 2 1 1 MET HE1 H -8.588 16.271 -1.502 1.00 . B B . 1 MET HE1 1 1
11 35683 2 1 1 MET HE2 H -8.901 15.195 -2.864 1.00 . B B . 1 MET HE2 1 1
11 35684 2 1 1 MET HE3 H -9.778 14.978 -1.349 1.00 . B B . 1 MET HE3 1 1
11 35685 2 1 1 MET HG2 H -11.683 16.882 -0.475 1.00 . B B . 1 MET HG2 1 1
11 35686 2 1 1 MET HG3 H -11.760 18.443 -1.292 1.00 . B B . 1 MET HG3 1 1
11 35687 2 1 1 MET N N -10.353 17.280 2.035 1.00 . B B . 1 MET N 1 1
11 35688 2 1 1 MET O O -7.665 18.267 1.854 1.00 . B B . 1 MET O 1 1
11 35689 2 1 1 MET SD S -10.626 16.812 -2.606 1.00 . B B . 1 MET SD 1 1
11 35690 2 1 2 GLN C C -5.058 17.323 -0.163 1.00 . B B . 2 GLN C 1 1
11 35691 2 1 2 GLN CA C -5.741 16.496 0.923 1.00 . B B . 2 GLN CA 1 1
11 35692 2 1 2 GLN CB C -5.126 15.097 0.978 1.00 . B B . 2 GLN CB 1 1
11 35693 2 1 2 GLN CD C -3.392 13.738 2.213 1.00 . B B . 2 GLN CD 1 1
11 35694 2 1 2 GLN CG C -3.726 15.070 1.569 1.00 . B B . 2 GLN CG 1 1
11 35695 2 1 2 GLN H H -7.529 15.674 0.137 1.00 . B B . 2 GLN H 1 1
11 35696 2 1 2 GLN HA H -5.594 16.984 1.877 1.00 . B B . 2 GLN HA 1 1
11 35697 2 1 2 GLN HB2 H -5.760 14.461 1.579 1.00 . B B . 2 GLN HB2 1 1
11 35698 2 1 2 GLN HB3 H -5.077 14.699 -0.024 1.00 . B B . 2 GLN HB3 1 1
11 35699 2 1 2 GLN HE21 H -3.564 12.820 0.457 1.00 . B B . 2 GLN HE21 1 1
11 35700 2 1 2 GLN HE22 H -3.155 11.808 1.797 1.00 . B B . 2 GLN HE22 1 1
11 35701 2 1 2 GLN HG2 H -3.012 15.262 0.782 1.00 . B B . 2 GLN HG2 1 1
11 35702 2 1 2 GLN HG3 H -3.651 15.844 2.319 1.00 . B B . 2 GLN HG3 1 1
11 35703 2 1 2 GLN N N -7.176 16.409 0.680 1.00 . B B . 2 GLN N 1 1
11 35704 2 1 2 GLN NE2 N -3.368 12.683 1.408 1.00 . B B . 2 GLN NE2 1 1
11 35705 2 1 2 GLN O O -5.162 17.012 -1.349 1.00 . B B . 2 GLN O 1 1
11 35706 2 1 2 GLN OE1 O -3.157 13.659 3.418 1.00 . B B . 2 GLN OE1 1 1
11 35707 2 1 3 TYR C C -2.171 19.108 -0.625 1.00 . B B . 3 TYR C 1 1
11 35708 2 1 3 TYR CA C -3.686 19.263 -0.691 1.00 . B B . 3 TYR CA 1 1
11 35709 2 1 3 TYR CB C -4.069 20.720 -0.434 1.00 . B B . 3 TYR CB 1 1
11 35710 2 1 3 TYR CD1 C -5.482 21.486 -2.377 1.00 . B B . 3 TYR CD1 1 1
11 35711 2 1 3 TYR CD2 C -6.560 21.110 -0.284 1.00 . B B . 3 TYR CD2 1 1
11 35712 2 1 3 TYR CE1 C -6.691 21.846 -2.941 1.00 . B B . 3 TYR CE1 1 1
11 35713 2 1 3 TYR CE2 C -7.774 21.468 -0.841 1.00 . B B . 3 TYR CE2 1 1
11 35714 2 1 3 TYR CG C -5.396 21.112 -1.041 1.00 . B B . 3 TYR CG 1 1
11 35715 2 1 3 TYR CZ C -7.833 21.836 -2.169 1.00 . B B . 3 TYR CZ 1 1
11 35716 2 1 3 TYR H H -4.337 18.589 1.208 1.00 . B B . 3 TYR H 1 1
11 35717 2 1 3 TYR HA H -4.014 18.993 -1.684 1.00 . B B . 3 TYR HA 1 1
11 35718 2 1 3 TYR HB2 H -4.130 20.887 0.631 1.00 . B B . 3 TYR HB2 1 1
11 35719 2 1 3 TYR HB3 H -3.308 21.363 -0.851 1.00 . B B . 3 TYR HB3 1 1
11 35720 2 1 3 TYR HD1 H -4.585 21.493 -2.978 1.00 . B B . 3 TYR HD1 1 1
11 35721 2 1 3 TYR HD2 H -6.510 20.823 0.756 1.00 . B B . 3 TYR HD2 1 1
11 35722 2 1 3 TYR HE1 H -6.737 22.134 -3.981 1.00 . B B . 3 TYR HE1 1 1
11 35723 2 1 3 TYR HE2 H -8.669 21.461 -0.237 1.00 . B B . 3 TYR HE2 1 1
11 35724 2 1 3 TYR HH H -9.149 21.739 -3.567 1.00 . B B . 3 TYR HH 1 1
11 35725 2 1 3 TYR N N -4.373 18.386 0.251 1.00 . B B . 3 TYR N 1 1
11 35726 2 1 3 TYR O O -1.575 19.098 0.452 1.00 . B B . 3 TYR O 1 1
11 35727 2 1 3 TYR OH O -9.038 22.192 -2.728 1.00 . B B . 3 TYR OH 1 1
11 35728 2 1 4 LYS C C 0.526 20.139 -2.414 1.00 . B B . 4 LYS C 1 1
11 35729 2 1 4 LYS CA C -0.115 18.848 -1.912 1.00 . B B . 4 LYS CA 1 1
11 35730 2 1 4 LYS CB C 0.230 17.694 -2.856 1.00 . B B . 4 LYS CB 1 1
11 35731 2 1 4 LYS CD C 0.558 15.546 -1.593 1.00 . B B . 4 LYS CD 1 1
11 35732 2 1 4 LYS CE C 1.496 14.709 -2.449 1.00 . B B . 4 LYS CE 1 1
11 35733 2 1 4 LYS CG C -0.392 16.369 -2.449 1.00 . B B . 4 LYS CG 1 1
11 35734 2 1 4 LYS H H -2.114 19.012 -2.610 1.00 . B B . 4 LYS H 1 1
11 35735 2 1 4 LYS HA H 0.272 18.626 -0.929 1.00 . B B . 4 LYS HA 1 1
11 35736 2 1 4 LYS HB2 H -0.116 17.940 -3.849 1.00 . B B . 4 LYS HB2 1 1
11 35737 2 1 4 LYS HB3 H 1.304 17.571 -2.879 1.00 . B B . 4 LYS HB3 1 1
11 35738 2 1 4 LYS HD2 H 1.146 16.214 -0.981 1.00 . B B . 4 LYS HD2 1 1
11 35739 2 1 4 LYS HD3 H -0.020 14.889 -0.961 1.00 . B B . 4 LYS HD3 1 1
11 35740 2 1 4 LYS HE2 H 0.932 14.282 -3.265 1.00 . B B . 4 LYS HE2 1 1
11 35741 2 1 4 LYS HE3 H 2.270 15.351 -2.845 1.00 . B B . 4 LYS HE3 1 1
11 35742 2 1 4 LYS HG2 H -1.291 16.563 -1.884 1.00 . B B . 4 LYS HG2 1 1
11 35743 2 1 4 LYS HG3 H -0.637 15.808 -3.339 1.00 . B B . 4 LYS HG3 1 1
11 35744 2 1 4 LYS HZ1 H 2.868 13.150 -2.236 1.00 . B B . 4 LYS HZ1 1 1
11 35745 2 1 4 LYS HZ2 H 1.414 12.900 -1.409 1.00 . B B . 4 LYS HZ2 1 1
11 35746 2 1 4 LYS HZ3 H 2.556 13.989 -0.800 1.00 . B B . 4 LYS HZ3 1 1
11 35747 2 1 4 LYS N N -1.561 18.996 -1.802 1.00 . B B . 4 LYS N 1 1
11 35748 2 1 4 LYS NZ N 2.127 13.611 -1.668 1.00 . B B . 4 LYS NZ 1 1
11 35749 2 1 4 LYS O O 0.077 20.725 -3.399 1.00 . B B . 4 LYS O 1 1
11 35750 2 1 5 VAL C C 3.786 21.649 -1.890 1.00 . B B . 5 VAL C 1 1
11 35751 2 1 5 VAL CA C 2.283 21.798 -2.102 1.00 . B B . 5 VAL CA 1 1
11 35752 2 1 5 VAL CB C 1.779 23.010 -1.293 1.00 . B B . 5 VAL CB 1 1
11 35753 2 1 5 VAL CG1 C 2.374 24.300 -1.834 1.00 . B B . 5 VAL CG1 1 1
11 35754 2 1 5 VAL CG2 C 0.258 23.069 -1.310 1.00 . B B . 5 VAL CG2 1 1
11 35755 2 1 5 VAL H H 1.888 20.064 -0.951 1.00 . B B . 5 VAL H 1 1
11 35756 2 1 5 VAL HA H 2.094 21.986 -3.148 1.00 . B B . 5 VAL HA 1 1
11 35757 2 1 5 VAL HB H 2.101 22.892 -0.269 1.00 . B B . 5 VAL HB 1 1
11 35758 2 1 5 VAL HG11 H 2.141 25.114 -1.161 1.00 . B B . 5 VAL HG11 1 1
11 35759 2 1 5 VAL HG12 H 1.958 24.510 -2.808 1.00 . B B . 5 VAL HG12 1 1
11 35760 2 1 5 VAL HG13 H 3.447 24.197 -1.915 1.00 . B B . 5 VAL HG13 1 1
11 35761 2 1 5 VAL HG21 H -0.138 22.337 -0.622 1.00 . B B . 5 VAL HG21 1 1
11 35762 2 1 5 VAL HG22 H -0.100 22.856 -2.306 1.00 . B B . 5 VAL HG22 1 1
11 35763 2 1 5 VAL HG23 H -0.067 24.056 -1.013 1.00 . B B . 5 VAL HG23 1 1
11 35764 2 1 5 VAL N N 1.578 20.576 -1.728 1.00 . B B . 5 VAL N 1 1
11 35765 2 1 5 VAL O O 4.234 21.282 -0.803 1.00 . B B . 5 VAL O 1 1
11 35766 2 1 6 ILE C C 6.659 23.204 -2.617 1.00 . B B . 6 ILE C 1 1
11 35767 2 1 6 ILE CA C 6.016 21.839 -2.848 1.00 . B B . 6 ILE CA 1 1
11 35768 2 1 6 ILE CB C 6.611 21.219 -4.128 1.00 . B B . 6 ILE CB 1 1
11 35769 2 1 6 ILE CD1 C 6.247 19.390 -5.860 1.00 . B B . 6 ILE CD1 1 1
11 35770 2 1 6 ILE CG1 C 5.850 19.949 -4.511 1.00 . B B . 6 ILE CG1 1 1
11 35771 2 1 6 ILE CG2 C 8.089 20.915 -3.931 1.00 . B B . 6 ILE CG2 1 1
11 35772 2 1 6 ILE H H 4.157 22.238 -3.770 1.00 . B B . 6 ILE H 1 1
11 35773 2 1 6 ILE HA H 6.259 21.193 -2.016 1.00 . B B . 6 ILE HA 1 1
11 35774 2 1 6 ILE HB H 6.521 21.940 -4.927 1.00 . B B . 6 ILE HB 1 1
11 35775 2 1 6 ILE HD11 H 6.241 18.311 -5.819 1.00 . B B . 6 ILE HD11 1 1
11 35776 2 1 6 ILE HD12 H 7.239 19.733 -6.114 1.00 . B B . 6 ILE HD12 1 1
11 35777 2 1 6 ILE HD13 H 5.547 19.726 -6.610 1.00 . B B . 6 ILE HD13 1 1
11 35778 2 1 6 ILE HG12 H 6.037 19.187 -3.770 1.00 . B B . 6 ILE HG12 1 1
11 35779 2 1 6 ILE HG13 H 4.791 20.166 -4.540 1.00 . B B . 6 ILE HG13 1 1
11 35780 2 1 6 ILE HG21 H 8.235 20.436 -2.975 1.00 . B B . 6 ILE HG21 1 1
11 35781 2 1 6 ILE HG22 H 8.653 21.835 -3.963 1.00 . B B . 6 ILE HG22 1 1
11 35782 2 1 6 ILE HG23 H 8.430 20.258 -4.718 1.00 . B B . 6 ILE HG23 1 1
11 35783 2 1 6 ILE N N 4.564 21.939 -2.930 1.00 . B B . 6 ILE N 1 1
11 35784 2 1 6 ILE O O 6.552 24.101 -3.454 1.00 . B B . 6 ILE O 1 1
11 35785 2 1 7 LEU C C 9.519 24.360 -0.988 1.00 . B B . 7 LEU C 1 1
11 35786 2 1 7 LEU CA C 8.022 24.605 -1.157 1.00 . B B . 7 LEU CA 1 1
11 35787 2 1 7 LEU CB C 7.439 25.220 0.122 1.00 . B B . 7 LEU CB 1 1
11 35788 2 1 7 LEU CD1 C 4.958 25.557 -0.004 1.00 . B B . 7 LEU CD1 1 1
11 35789 2 1 7 LEU CD2 C 6.410 27.379 0.906 1.00 . B B . 7 LEU CD2 1 1
11 35790 2 1 7 LEU CG C 6.314 26.236 -0.100 1.00 . B B . 7 LEU CG 1 1
11 35791 2 1 7 LEU H H 7.410 22.602 -0.861 1.00 . B B . 7 LEU H 1 1
11 35792 2 1 7 LEU HA H 7.873 25.290 -1.978 1.00 . B B . 7 LEU HA 1 1
11 35793 2 1 7 LEU HB2 H 7.057 24.418 0.739 1.00 . B B . 7 LEU HB2 1 1
11 35794 2 1 7 LEU HB3 H 8.239 25.712 0.658 1.00 . B B . 7 LEU HB3 1 1
11 35795 2 1 7 LEU HD11 H 4.204 26.193 -0.445 1.00 . B B . 7 LEU HD11 1 1
11 35796 2 1 7 LEU HD12 H 4.716 25.378 1.033 1.00 . B B . 7 LEU HD12 1 1
11 35797 2 1 7 LEU HD13 H 4.988 24.616 -0.534 1.00 . B B . 7 LEU HD13 1 1
11 35798 2 1 7 LEU HD21 H 5.560 28.037 0.788 1.00 . B B . 7 LEU HD21 1 1
11 35799 2 1 7 LEU HD22 H 7.320 27.935 0.734 1.00 . B B . 7 LEU HD22 1 1
11 35800 2 1 7 LEU HD23 H 6.417 26.978 1.908 1.00 . B B . 7 LEU HD23 1 1
11 35801 2 1 7 LEU HG H 6.407 26.655 -1.091 1.00 . B B . 7 LEU HG 1 1
11 35802 2 1 7 LEU N N 7.344 23.354 -1.486 1.00 . B B . 7 LEU N 1 1
11 35803 2 1 7 LEU O O 9.933 23.569 -0.139 1.00 . B B . 7 LEU O 1 1
11 35804 2 1 8 ASN C C 12.487 26.112 -2.274 1.00 . B B . 8 ASN C 1 1
11 35805 2 1 8 ASN CA C 11.776 24.876 -1.734 1.00 . B B . 8 ASN CA 1 1
11 35806 2 1 8 ASN CB C 12.215 23.635 -2.516 1.00 . B B . 8 ASN CB 1 1
11 35807 2 1 8 ASN CG C 11.682 23.625 -3.936 1.00 . B B . 8 ASN CG 1 1
11 35808 2 1 8 ASN H H 9.945 25.651 -2.458 1.00 . B B . 8 ASN H 1 1
11 35809 2 1 8 ASN HA H 12.046 24.746 -0.696 1.00 . B B . 8 ASN HA 1 1
11 35810 2 1 8 ASN HB2 H 13.294 23.606 -2.557 1.00 . B B . 8 ASN HB2 1 1
11 35811 2 1 8 ASN HB3 H 11.855 22.752 -2.009 1.00 . B B . 8 ASN HB3 1 1
11 35812 2 1 8 ASN HD21 H 13.531 23.751 -4.656 1.00 . B B . 8 ASN HD21 1 1
11 35813 2 1 8 ASN HD22 H 12.268 23.693 -5.834 1.00 . B B . 8 ASN HD22 1 1
11 35814 2 1 8 ASN N N 10.328 25.033 -1.800 1.00 . B B . 8 ASN N 1 1
11 35815 2 1 8 ASN ND2 N 12.585 23.697 -4.906 1.00 . B B . 8 ASN ND2 1 1
11 35816 2 1 8 ASN O O 12.444 26.391 -3.472 1.00 . B B . 8 ASN O 1 1
11 35817 2 1 8 ASN OD1 O 10.474 23.552 -4.157 1.00 . B B . 8 ASN OD1 1 1
11 35818 2 1 9 GLY C C 15.342 27.822 -1.926 1.00 . B B . 9 GLY C 1 1
11 35819 2 1 9 GLY CA C 13.850 28.050 -1.788 1.00 . B B . 9 GLY CA 1 1
11 35820 2 1 9 GLY H H 13.138 26.579 -0.440 1.00 . B B . 9 GLY H 1 1
11 35821 2 1 9 GLY HA2 H 13.458 28.383 -2.738 1.00 . B B . 9 GLY HA2 1 1
11 35822 2 1 9 GLY HA3 H 13.680 28.821 -1.051 1.00 . B B . 9 GLY HA3 1 1
11 35823 2 1 9 GLY N N 13.139 26.851 -1.382 1.00 . B B . 9 GLY N 1 1
11 35824 2 1 9 GLY O O 16.093 27.976 -0.963 1.00 . B B . 9 GLY O 1 1
11 35825 2 1 10 LYS C C 17.412 26.952 -4.883 1.00 . B B . 10 LYS C 1 1
11 35826 2 1 10 LYS CA C 17.184 27.208 -3.397 1.00 . B B . 10 LYS CA 1 1
11 35827 2 1 10 LYS CB C 17.679 26.013 -2.578 1.00 . B B . 10 LYS CB 1 1
11 35828 2 1 10 LYS CD C 19.401 27.377 -1.354 1.00 . B B . 10 LYS CD 1 1
11 35829 2 1 10 LYS CE C 20.726 27.297 -0.614 1.00 . B B . 10 LYS CE 1 1
11 35830 2 1 10 LYS CG C 19.138 26.118 -2.165 1.00 . B B . 10 LYS CG 1 1
11 35831 2 1 10 LYS H H 15.124 27.353 -3.856 1.00 . B B . 10 LYS H 1 1
11 35832 2 1 10 LYS HA H 17.737 28.088 -3.105 1.00 . B B . 10 LYS HA 1 1
11 35833 2 1 10 LYS HB2 H 17.080 25.932 -1.684 1.00 . B B . 10 LYS HB2 1 1
11 35834 2 1 10 LYS HB3 H 17.557 25.115 -3.165 1.00 . B B . 10 LYS HB3 1 1
11 35835 2 1 10 LYS HD2 H 19.423 28.226 -2.020 1.00 . B B . 10 LYS HD2 1 1
11 35836 2 1 10 LYS HD3 H 18.603 27.503 -0.635 1.00 . B B . 10 LYS HD3 1 1
11 35837 2 1 10 LYS HE2 H 20.631 27.821 0.326 1.00 . B B . 10 LYS HE2 1 1
11 35838 2 1 10 LYS HE3 H 20.956 26.259 -0.424 1.00 . B B . 10 LYS HE3 1 1
11 35839 2 1 10 LYS HG2 H 19.395 25.257 -1.566 1.00 . B B . 10 LYS HG2 1 1
11 35840 2 1 10 LYS HG3 H 19.753 26.139 -3.053 1.00 . B B . 10 LYS HG3 1 1
11 35841 2 1 10 LYS HZ1 H 22.334 27.170 -1.942 1.00 . B B . 10 LYS HZ1 1 1
11 35842 2 1 10 LYS HZ2 H 22.516 28.364 -0.757 1.00 . B B . 10 LYS HZ2 1 1
11 35843 2 1 10 LYS HZ3 H 21.463 28.616 -2.056 1.00 . B B . 10 LYS HZ3 1 1
11 35844 2 1 10 LYS N N 15.772 27.457 -3.129 1.00 . B B . 10 LYS N 1 1
11 35845 2 1 10 LYS NZ N 21.837 27.905 -1.397 1.00 . B B . 10 LYS NZ 1 1
11 35846 2 1 10 LYS O O 17.125 25.867 -5.388 1.00 . B B . 10 LYS O 1 1
11 35847 2 1 11 THR C C 19.223 28.868 -7.464 1.00 . B B . 11 THR C 1 1
11 35848 2 1 11 THR CA C 18.182 27.849 -7.011 1.00 . B B . 11 THR CA 1 1
11 35849 2 1 11 THR CB C 16.886 28.048 -7.796 1.00 . B B . 11 THR CB 1 1
11 35850 2 1 11 THR CG2 C 16.157 29.323 -7.427 1.00 . B B . 11 THR CG2 1 1
11 35851 2 1 11 THR H H 18.127 28.804 -5.123 1.00 . B B . 11 THR H 1 1
11 35852 2 1 11 THR HA H 18.559 26.855 -7.203 1.00 . B B . 11 THR HA 1 1
11 35853 2 1 11 THR HB H 16.222 27.219 -7.594 1.00 . B B . 11 THR HB 1 1
11 35854 2 1 11 THR HG1 H 17.632 28.881 -9.404 1.00 . B B . 11 THR HG1 1 1
11 35855 2 1 11 THR HG21 H 16.456 30.116 -8.097 1.00 . B B . 11 THR HG21 1 1
11 35856 2 1 11 THR HG22 H 16.405 29.597 -6.412 1.00 . B B . 11 THR HG22 1 1
11 35857 2 1 11 THR HG23 H 15.092 29.166 -7.508 1.00 . B B . 11 THR HG23 1 1
11 35858 2 1 11 THR N N 17.924 27.963 -5.581 1.00 . B B . 11 THR N 1 1
11 35859 2 1 11 THR O O 19.149 30.044 -7.106 1.00 . B B . 11 THR O 1 1
11 35860 2 1 11 THR OG1 O 17.140 28.085 -9.189 1.00 . B B . 11 THR OG1 1 1
11 35861 2 1 12 LEU C C 22.094 29.838 -7.621 1.00 . B B . 12 LEU C 1 1
11 35862 2 1 12 LEU CA C 21.252 29.272 -8.762 1.00 . B B . 12 LEU CA 1 1
11 35863 2 1 12 LEU CB C 20.660 30.410 -9.603 1.00 . B B . 12 LEU CB 1 1
11 35864 2 1 12 LEU CD1 C 19.382 30.989 -11.682 1.00 . B B . 12 LEU CD1 1 1
11 35865 2 1 12 LEU CD2 C 21.740 30.175 -11.855 1.00 . B B . 12 LEU CD2 1 1
11 35866 2 1 12 LEU CG C 20.435 30.072 -11.080 1.00 . B B . 12 LEU CG 1 1
11 35867 2 1 12 LEU H H 20.190 27.460 -8.502 1.00 . B B . 12 LEU H 1 1
11 35868 2 1 12 LEU HA H 21.889 28.672 -9.389 1.00 . B B . 12 LEU HA 1 1
11 35869 2 1 12 LEU HB2 H 19.712 30.695 -9.172 1.00 . B B . 12 LEU HB2 1 1
11 35870 2 1 12 LEU HB3 H 21.329 31.255 -9.549 1.00 . B B . 12 LEU HB3 1 1
11 35871 2 1 12 LEU HD11 H 19.145 30.658 -12.682 1.00 . B B . 12 LEU HD11 1 1
11 35872 2 1 12 LEU HD12 H 19.763 32.000 -11.719 1.00 . B B . 12 LEU HD12 1 1
11 35873 2 1 12 LEU HD13 H 18.491 30.964 -11.074 1.00 . B B . 12 LEU HD13 1 1
11 35874 2 1 12 LEU HD21 H 21.690 29.542 -12.729 1.00 . B B . 12 LEU HD21 1 1
11 35875 2 1 12 LEU HD22 H 22.559 29.856 -11.227 1.00 . B B . 12 LEU HD22 1 1
11 35876 2 1 12 LEU HD23 H 21.898 31.199 -12.159 1.00 . B B . 12 LEU HD23 1 1
11 35877 2 1 12 LEU HG H 20.076 29.056 -11.159 1.00 . B B . 12 LEU HG 1 1
11 35878 2 1 12 LEU N N 20.190 28.408 -8.252 1.00 . B B . 12 LEU N 1 1
11 35879 2 1 12 LEU O O 23.184 29.342 -7.337 1.00 . B B . 12 LEU O 1 1
11 35880 2 1 13 LYS C C 21.341 32.392 -5.051 1.00 . B B . 13 LYS C 1 1
11 35881 2 1 13 LYS CA C 22.284 31.505 -5.858 1.00 . B B . 13 LYS CA 1 1
11 35882 2 1 13 LYS CB C 23.466 32.331 -6.373 1.00 . B B . 13 LYS CB 1 1
11 35883 2 1 13 LYS CD C 25.837 33.079 -6.006 1.00 . B B . 13 LYS CD 1 1
11 35884 2 1 13 LYS CE C 27.098 32.749 -5.222 1.00 . B B . 13 LYS CE 1 1
11 35885 2 1 13 LYS CG C 24.609 32.439 -5.377 1.00 . B B . 13 LYS CG 1 1
11 35886 2 1 13 LYS H H 20.709 31.222 -7.243 1.00 . B B . 13 LYS H 1 1
11 35887 2 1 13 LYS HA H 22.659 30.721 -5.216 1.00 . B B . 13 LYS HA 1 1
11 35888 2 1 13 LYS HB2 H 23.844 31.873 -7.275 1.00 . B B . 13 LYS HB2 1 1
11 35889 2 1 13 LYS HB3 H 23.120 33.328 -6.602 1.00 . B B . 13 LYS HB3 1 1
11 35890 2 1 13 LYS HD2 H 25.946 32.712 -7.015 1.00 . B B . 13 LYS HD2 1 1
11 35891 2 1 13 LYS HD3 H 25.703 34.151 -6.021 1.00 . B B . 13 LYS HD3 1 1
11 35892 2 1 13 LYS HE2 H 27.237 33.500 -4.457 1.00 . B B . 13 LYS HE2 1 1
11 35893 2 1 13 LYS HE3 H 26.975 31.781 -4.758 1.00 . B B . 13 LYS HE3 1 1
11 35894 2 1 13 LYS HG2 H 24.290 33.043 -4.541 1.00 . B B . 13 LYS HG2 1 1
11 35895 2 1 13 LYS HG3 H 24.867 31.449 -5.032 1.00 . B B . 13 LYS HG3 1 1
11 35896 2 1 13 LYS HZ1 H 28.030 32.502 -7.075 1.00 . B B . 13 LYS HZ1 1 1
11 35897 2 1 13 LYS HZ2 H 28.967 31.992 -5.763 1.00 . B B . 13 LYS HZ2 1 1
11 35898 2 1 13 LYS HZ3 H 28.780 33.644 -6.077 1.00 . B B . 13 LYS HZ3 1 1
11 35899 2 1 13 LYS N N 21.581 30.875 -6.970 1.00 . B B . 13 LYS N 1 1
11 35900 2 1 13 LYS NZ N 28.303 32.720 -6.096 1.00 . B B . 13 LYS NZ 1 1
11 35901 2 1 13 LYS O O 21.310 33.609 -5.233 1.00 . B B . 13 LYS O 1 1
11 35902 2 1 14 GLY C C 20.080 32.588 -1.885 1.00 . B B . 14 GLY C 1 1
11 35903 2 1 14 GLY CA C 19.641 32.518 -3.334 1.00 . B B . 14 GLY CA 1 1
11 35904 2 1 14 GLY H H 20.645 30.800 -4.058 1.00 . B B . 14 GLY H 1 1
11 35905 2 1 14 GLY HA2 H 19.555 33.523 -3.722 1.00 . B B . 14 GLY HA2 1 1
11 35906 2 1 14 GLY HA3 H 18.674 32.041 -3.383 1.00 . B B . 14 GLY HA3 1 1
11 35907 2 1 14 GLY N N 20.575 31.772 -4.159 1.00 . B B . 14 GLY N 1 1
11 35908 2 1 14 GLY O O 19.442 32.005 -1.007 1.00 . B B . 14 GLY O 1 1
11 35909 2 1 15 GLU C C 21.057 34.619 0.443 1.00 . B B . 15 GLU C 1 1
11 35910 2 1 15 GLU CA C 21.703 33.439 -0.282 1.00 . B B . 15 GLU CA 1 1
11 35911 2 1 15 GLU CB C 23.222 33.619 -0.326 1.00 . B B . 15 GLU CB 1 1
11 35912 2 1 15 GLU CD C 25.462 32.604 -0.903 1.00 . B B . 15 GLU CD 1 1
11 35913 2 1 15 GLU CG C 23.955 32.445 -0.956 1.00 . B B . 15 GLU CG 1 1
11 35914 2 1 15 GLU H H 21.640 33.737 -2.376 1.00 . B B . 15 GLU H 1 1
11 35915 2 1 15 GLU HA H 21.474 32.532 0.259 1.00 . B B . 15 GLU HA 1 1
11 35916 2 1 15 GLU HB2 H 23.450 34.507 -0.898 1.00 . B B . 15 GLU HB2 1 1
11 35917 2 1 15 GLU HB3 H 23.588 33.746 0.682 1.00 . B B . 15 GLU HB3 1 1
11 35918 2 1 15 GLU HG2 H 23.685 31.544 -0.428 1.00 . B B . 15 GLU HG2 1 1
11 35919 2 1 15 GLU HG3 H 23.652 32.361 -1.989 1.00 . B B . 15 GLU HG3 1 1
11 35920 2 1 15 GLU N N 21.174 33.298 -1.634 1.00 . B B . 15 GLU N 1 1
11 35921 2 1 15 GLU O O 21.536 35.750 0.355 1.00 . B B . 15 GLU O 1 1
11 35922 2 1 15 GLU OE1 O 26.063 32.228 0.125 1.00 . B B . 15 GLU OE1 1 1
11 35923 2 1 15 GLU OE2 O 26.041 33.104 -1.891 1.00 . B B . 15 GLU OE2 1 1
11 35924 2 1 16 THR C C 19.058 36.650 1.112 1.00 . B B . 16 THR C 1 1
11 35925 2 1 16 THR CA C 19.249 35.366 1.922 1.00 . B B . 16 THR CA 1 1
11 35926 2 1 16 THR CB C 19.985 35.669 3.229 1.00 . B B . 16 THR CB 1 1
11 35927 2 1 16 THR CG2 C 21.329 36.336 3.027 1.00 . B B . 16 THR CG2 1 1
11 35928 2 1 16 THR H H 19.649 33.418 1.197 1.00 . B B . 16 THR H 1 1
11 35929 2 1 16 THR HA H 18.275 34.967 2.162 1.00 . B B . 16 THR HA 1 1
11 35930 2 1 16 THR HB H 20.156 34.738 3.752 1.00 . B B . 16 THR HB 1 1
11 35931 2 1 16 THR HG1 H 18.647 35.972 4.626 1.00 . B B . 16 THR HG1 1 1
11 35932 2 1 16 THR HG21 H 21.218 37.180 2.362 1.00 . B B . 16 THR HG21 1 1
11 35933 2 1 16 THR HG22 H 22.023 35.629 2.596 1.00 . B B . 16 THR HG22 1 1
11 35934 2 1 16 THR HG23 H 21.709 36.677 3.980 1.00 . B B . 16 THR HG23 1 1
11 35935 2 1 16 THR N N 19.972 34.342 1.165 1.00 . B B . 16 THR N 1 1
11 35936 2 1 16 THR O O 19.163 37.755 1.646 1.00 . B B . 16 THR O 1 1
11 35937 2 1 16 THR OG1 O 19.208 36.510 4.061 1.00 . B B . 16 THR OG1 1 1
11 35938 2 1 17 THR C C 17.084 38.016 -1.130 1.00 . B B . 17 THR C 1 1
11 35939 2 1 17 THR CA C 18.562 37.641 -1.055 1.00 . B B . 17 THR CA 1 1
11 35940 2 1 17 THR CB C 19.094 37.334 -2.455 1.00 . B B . 17 THR CB 1 1
11 35941 2 1 17 THR CG2 C 19.416 38.576 -3.257 1.00 . B B . 17 THR CG2 1 1
11 35942 2 1 17 THR H H 18.695 35.591 -0.543 1.00 . B B . 17 THR H 1 1
11 35943 2 1 17 THR HA H 19.111 38.476 -0.647 1.00 . B B . 17 THR HA 1 1
11 35944 2 1 17 THR HB H 18.347 36.775 -2.999 1.00 . B B . 17 THR HB 1 1
11 35945 2 1 17 THR HG1 H 20.247 35.871 -3.058 1.00 . B B . 17 THR HG1 1 1
11 35946 2 1 17 THR HG21 H 19.052 38.457 -4.267 1.00 . B B . 17 THR HG21 1 1
11 35947 2 1 17 THR HG22 H 20.487 38.725 -3.276 1.00 . B B . 17 THR HG22 1 1
11 35948 2 1 17 THR HG23 H 18.942 39.433 -2.802 1.00 . B B . 17 THR HG23 1 1
11 35949 2 1 17 THR N N 18.770 36.496 -0.175 1.00 . B B . 17 THR N 1 1
11 35950 2 1 17 THR O O 16.718 39.174 -0.928 1.00 . B B . 17 THR O 1 1
11 35951 2 1 17 THR OG1 O 20.272 36.552 -2.382 1.00 . B B . 17 THR OG1 1 1
11 35952 2 1 18 THR C C 14.014 36.076 -0.994 1.00 . B B . 18 THR C 1 1
11 35953 2 1 18 THR CA C 14.805 37.267 -1.528 1.00 . B B . 18 THR CA 1 1
11 35954 2 1 18 THR CB C 14.416 37.542 -2.981 1.00 . B B . 18 THR CB 1 1
11 35955 2 1 18 THR CG2 C 15.200 38.676 -3.606 1.00 . B B . 18 THR CG2 1 1
11 35956 2 1 18 THR H H 16.591 36.130 -1.578 1.00 . B B . 18 THR H 1 1
11 35957 2 1 18 THR HA H 14.569 38.136 -0.933 1.00 . B B . 18 THR HA 1 1
11 35958 2 1 18 THR HB H 13.368 37.805 -3.019 1.00 . B B . 18 THR HB 1 1
11 35959 2 1 18 THR HG1 H 14.003 36.403 -4.520 1.00 . B B . 18 THR HG1 1 1
11 35960 2 1 18 THR HG21 H 14.873 38.822 -4.624 1.00 . B B . 18 THR HG21 1 1
11 35961 2 1 18 THR HG22 H 16.253 38.433 -3.597 1.00 . B B . 18 THR HG22 1 1
11 35962 2 1 18 THR HG23 H 15.035 39.581 -3.041 1.00 . B B . 18 THR HG23 1 1
11 35963 2 1 18 THR N N 16.240 37.033 -1.424 1.00 . B B . 18 THR N 1 1
11 35964 2 1 18 THR O O 13.308 36.188 0.008 1.00 . B B . 18 THR O 1 1
11 35965 2 1 18 THR OG1 O 14.615 36.390 -3.781 1.00 . B B . 18 THR OG1 1 1
11 35966 2 1 19 GLU C C 11.919 33.952 -1.271 1.00 . B B . 19 GLU C 1 1
11 35967 2 1 19 GLU CA C 13.428 33.727 -1.263 1.00 . B B . 19 GLU CA 1 1
11 35968 2 1 19 GLU CB C 13.882 33.289 0.131 1.00 . B B . 19 GLU CB 1 1
11 35969 2 1 19 GLU CD C 15.687 31.522 0.164 1.00 . B B . 19 GLU CD 1 1
11 35970 2 1 19 GLU CG C 15.372 33.003 0.223 1.00 . B B . 19 GLU CG 1 1
11 35971 2 1 19 GLU H H 14.711 34.911 -2.462 1.00 . B B . 19 GLU H 1 1
11 35972 2 1 19 GLU HA H 13.668 32.949 -1.972 1.00 . B B . 19 GLU HA 1 1
11 35973 2 1 19 GLU HB2 H 13.641 34.069 0.837 1.00 . B B . 19 GLU HB2 1 1
11 35974 2 1 19 GLU HB3 H 13.348 32.390 0.403 1.00 . B B . 19 GLU HB3 1 1
11 35975 2 1 19 GLU HG2 H 15.872 33.495 -0.597 1.00 . B B . 19 GLU HG2 1 1
11 35976 2 1 19 GLU HG3 H 15.743 33.399 1.159 1.00 . B B . 19 GLU HG3 1 1
11 35977 2 1 19 GLU N N 14.135 34.937 -1.670 1.00 . B B . 19 GLU N 1 1
11 35978 2 1 19 GLU O O 11.449 35.066 -1.499 1.00 . B B . 19 GLU O 1 1
11 35979 2 1 19 GLU OE1 O 15.784 30.981 -0.957 1.00 . B B . 19 GLU OE1 1 1
11 35980 2 1 19 GLU OE2 O 15.839 30.903 1.239 1.00 . B B . 19 GLU OE2 1 1
11 35981 2 1 20 ALA C C 9.086 31.666 -0.538 1.00 . B B . 20 ALA C 1 1
11 35982 2 1 20 ALA CA C 9.709 32.974 -0.999 1.00 . B B . 20 ALA CA 1 1
11 35983 2 1 20 ALA CB C 9.183 33.356 -2.372 1.00 . B B . 20 ALA CB 1 1
11 35984 2 1 20 ALA H H 11.595 32.024 -0.845 1.00 . B B . 20 ALA H 1 1
11 35985 2 1 20 ALA HA H 9.434 33.751 -0.307 1.00 . B B . 20 ALA HA 1 1
11 35986 2 1 20 ALA HB1 H 8.104 33.395 -2.346 1.00 . B B . 20 ALA HB1 1 1
11 35987 2 1 20 ALA HB2 H 9.500 32.622 -3.097 1.00 . B B . 20 ALA HB2 1 1
11 35988 2 1 20 ALA HB3 H 9.571 34.325 -2.648 1.00 . B B . 20 ALA HB3 1 1
11 35989 2 1 20 ALA N N 11.164 32.887 -1.020 1.00 . B B . 20 ALA N 1 1
11 35990 2 1 20 ALA O O 8.477 31.598 0.530 1.00 . B B . 20 ALA O 1 1
11 35991 2 1 21 VAL C C 9.602 28.592 -0.023 1.00 . B B . 21 VAL C 1 1
11 35992 2 1 21 VAL CA C 8.698 29.320 -1.010 1.00 . B B . 21 VAL CA 1 1
11 35993 2 1 21 VAL CB C 8.467 28.433 -2.254 1.00 . B B . 21 VAL CB 1 1
11 35994 2 1 21 VAL CG1 C 7.281 28.943 -3.058 1.00 . B B . 21 VAL CG1 1 1
11 35995 2 1 21 VAL CG2 C 9.713 28.354 -3.125 1.00 . B B . 21 VAL CG2 1 1
11 35996 2 1 21 VAL H H 9.742 30.747 -2.175 1.00 . B B . 21 VAL H 1 1
11 35997 2 1 21 VAL HA H 7.742 29.485 -0.535 1.00 . B B . 21 VAL HA 1 1
11 35998 2 1 21 VAL HB H 8.232 27.434 -1.913 1.00 . B B . 21 VAL HB 1 1
11 35999 2 1 21 VAL HG11 H 6.371 28.780 -2.499 1.00 . B B . 21 VAL HG11 1 1
11 36000 2 1 21 VAL HG12 H 7.227 28.411 -3.997 1.00 . B B . 21 VAL HG12 1 1
11 36001 2 1 21 VAL HG13 H 7.402 29.998 -3.248 1.00 . B B . 21 VAL HG13 1 1
11 36002 2 1 21 VAL HG21 H 10.558 28.059 -2.521 1.00 . B B . 21 VAL HG21 1 1
11 36003 2 1 21 VAL HG22 H 9.904 29.320 -3.570 1.00 . B B . 21 VAL HG22 1 1
11 36004 2 1 21 VAL HG23 H 9.557 27.624 -3.906 1.00 . B B . 21 VAL HG23 1 1
11 36005 2 1 21 VAL N N 9.244 30.628 -1.346 1.00 . B B . 21 VAL N 1 1
11 36006 2 1 21 VAL O O 10.264 27.610 -0.362 1.00 . B B . 21 VAL O 1 1
11 36007 2 1 22 ASP C C 9.567 27.666 3.200 1.00 . B B . 22 ASP C 1 1
11 36008 2 1 22 ASP CA C 10.422 28.507 2.271 1.00 . B B . 22 ASP CA 1 1
11 36009 2 1 22 ASP CB C 11.124 29.612 3.063 1.00 . B B . 22 ASP CB 1 1
11 36010 2 1 22 ASP CG C 12.071 29.061 4.112 1.00 . B B . 22 ASP CG 1 1
11 36011 2 1 22 ASP H H 9.060 29.870 1.407 1.00 . B B . 22 ASP H 1 1
11 36012 2 1 22 ASP HA H 11.169 27.866 1.824 1.00 . B B . 22 ASP HA 1 1
11 36013 2 1 22 ASP HB2 H 11.690 30.229 2.383 1.00 . B B . 22 ASP HB2 1 1
11 36014 2 1 22 ASP HB3 H 10.380 30.217 3.558 1.00 . B B . 22 ASP HB3 1 1
11 36015 2 1 22 ASP N N 9.615 29.089 1.208 1.00 . B B . 22 ASP N 1 1
11 36016 2 1 22 ASP O O 8.390 27.953 3.421 1.00 . B B . 22 ASP O 1 1
11 36017 2 1 22 ASP OD1 O 13.197 28.664 3.745 1.00 . B B . 22 ASP OD1 1 1
11 36018 2 1 22 ASP OD2 O 11.687 29.027 5.299 1.00 . B B . 22 ASP OD2 1 1
11 36019 2 1 23 ALA C C 8.832 26.489 5.800 1.00 . B B . 23 ALA C 1 1
11 36020 2 1 23 ALA CA C 9.495 25.723 4.653 1.00 . B B . 23 ALA CA 1 1
11 36021 2 1 23 ALA CB C 10.498 24.712 5.174 1.00 . B B . 23 ALA CB 1 1
11 36022 2 1 23 ALA H H 11.114 26.459 3.520 1.00 . B B . 23 ALA H 1 1
11 36023 2 1 23 ALA HA H 8.737 25.193 4.098 1.00 . B B . 23 ALA HA 1 1
11 36024 2 1 23 ALA HB1 H 11.418 24.814 4.615 1.00 . B B . 23 ALA HB1 1 1
11 36025 2 1 23 ALA HB2 H 10.107 23.715 5.044 1.00 . B B . 23 ALA HB2 1 1
11 36026 2 1 23 ALA HB3 H 10.690 24.895 6.221 1.00 . B B . 23 ALA HB3 1 1
11 36027 2 1 23 ALA N N 10.174 26.627 3.741 1.00 . B B . 23 ALA N 1 1
11 36028 2 1 23 ALA O O 7.693 26.207 6.174 1.00 . B B . 23 ALA O 1 1
11 36029 2 1 24 ALA C C 7.888 29.175 6.962 1.00 . B B . 24 ALA C 1 1
11 36030 2 1 24 ALA CA C 9.038 28.287 7.434 1.00 . B B . 24 ALA CA 1 1
11 36031 2 1 24 ALA CB C 10.154 29.138 8.023 1.00 . B B . 24 ALA CB 1 1
11 36032 2 1 24 ALA H H 10.448 27.647 5.993 1.00 . B B . 24 ALA H 1 1
11 36033 2 1 24 ALA HA H 8.676 27.626 8.208 1.00 . B B . 24 ALA HA 1 1
11 36034 2 1 24 ALA HB1 H 11.003 28.510 8.250 1.00 . B B . 24 ALA HB1 1 1
11 36035 2 1 24 ALA HB2 H 9.806 29.614 8.927 1.00 . B B . 24 ALA HB2 1 1
11 36036 2 1 24 ALA HB3 H 10.447 29.892 7.308 1.00 . B B . 24 ALA HB3 1 1
11 36037 2 1 24 ALA N N 9.552 27.467 6.343 1.00 . B B . 24 ALA N 1 1
11 36038 2 1 24 ALA O O 6.981 29.494 7.730 1.00 . B B . 24 ALA O 1 1
11 36039 2 1 25 THR C C 5.551 29.717 5.116 1.00 . B B . 25 THR C 1 1
11 36040 2 1 25 THR CA C 6.902 30.426 5.112 1.00 . B B . 25 THR CA 1 1
11 36041 2 1 25 THR CB C 7.292 30.817 3.679 1.00 . B B . 25 THR CB 1 1
11 36042 2 1 25 THR CG2 C 6.234 31.621 2.953 1.00 . B B . 25 THR CG2 1 1
11 36043 2 1 25 THR H H 8.687 29.285 5.131 1.00 . B B . 25 THR H 1 1
11 36044 2 1 25 THR HA H 6.831 31.318 5.715 1.00 . B B . 25 THR HA 1 1
11 36045 2 1 25 THR HB H 7.468 29.916 3.109 1.00 . B B . 25 THR HB 1 1
11 36046 2 1 25 THR HG1 H 8.847 31.606 2.789 1.00 . B B . 25 THR HG1 1 1
11 36047 2 1 25 THR HG21 H 5.496 31.970 3.658 1.00 . B B . 25 THR HG21 1 1
11 36048 2 1 25 THR HG22 H 5.757 30.998 2.209 1.00 . B B . 25 THR HG22 1 1
11 36049 2 1 25 THR HG23 H 6.698 32.468 2.467 1.00 . B B . 25 THR HG23 1 1
11 36050 2 1 25 THR N N 7.935 29.572 5.692 1.00 . B B . 25 THR N 1 1
11 36051 2 1 25 THR O O 4.516 30.329 5.384 1.00 . B B . 25 THR O 1 1
11 36052 2 1 25 THR OG1 O 8.484 31.582 3.677 1.00 . B B . 25 THR OG1 1 1
11 36053 2 1 26 PHE C C 3.759 27.521 6.225 1.00 . B B . 26 PHE C 1 1
11 36054 2 1 26 PHE CA C 4.354 27.624 4.823 1.00 . B B . 26 PHE CA 1 1
11 36055 2 1 26 PHE CB C 4.630 26.227 4.268 1.00 . B B . 26 PHE CB 1 1
11 36056 2 1 26 PHE CD1 C 2.799 25.901 2.586 1.00 . B B . 26 PHE CD1 1 1
11 36057 2 1 26 PHE CD2 C 2.826 24.503 4.517 1.00 . B B . 26 PHE CD2 1 1
11 36058 2 1 26 PHE CE1 C 1.660 25.264 2.136 1.00 . B B . 26 PHE CE1 1 1
11 36059 2 1 26 PHE CE2 C 1.686 23.860 4.072 1.00 . B B . 26 PHE CE2 1 1
11 36060 2 1 26 PHE CG C 3.395 25.528 3.781 1.00 . B B . 26 PHE CG 1 1
11 36061 2 1 26 PHE CZ C 1.101 24.242 2.880 1.00 . B B . 26 PHE CZ 1 1
11 36062 2 1 26 PHE H H 6.435 27.993 4.654 1.00 . B B . 26 PHE H 1 1
11 36063 2 1 26 PHE HA H 3.641 28.121 4.182 1.00 . B B . 26 PHE HA 1 1
11 36064 2 1 26 PHE HB2 H 5.318 26.305 3.440 1.00 . B B . 26 PHE HB2 1 1
11 36065 2 1 26 PHE HB3 H 5.074 25.620 5.044 1.00 . B B . 26 PHE HB3 1 1
11 36066 2 1 26 PHE HD1 H 3.235 26.699 2.003 1.00 . B B . 26 PHE HD1 1 1
11 36067 2 1 26 PHE HD2 H 3.282 24.204 5.450 1.00 . B B . 26 PHE HD2 1 1
11 36068 2 1 26 PHE HE1 H 1.204 25.565 1.203 1.00 . B B . 26 PHE HE1 1 1
11 36069 2 1 26 PHE HE2 H 1.252 23.062 4.655 1.00 . B B . 26 PHE HE2 1 1
11 36070 2 1 26 PHE HZ H 0.211 23.743 2.529 1.00 . B B . 26 PHE HZ 1 1
11 36071 2 1 26 PHE N N 5.573 28.422 4.835 1.00 . B B . 26 PHE N 1 1
11 36072 2 1 26 PHE O O 2.555 27.682 6.418 1.00 . B B . 26 PHE O 1 1
11 36073 2 1 27 GLU C C 3.468 28.328 9.101 1.00 . B B . 27 GLU C 1 1
11 36074 2 1 27 GLU CA C 4.199 27.087 8.585 1.00 . B B . 27 GLU CA 1 1
11 36075 2 1 27 GLU CB C 5.419 26.800 9.466 1.00 . B B . 27 GLU CB 1 1
11 36076 2 1 27 GLU CD C 5.920 27.485 11.850 1.00 . B B . 27 GLU CD 1 1
11 36077 2 1 27 GLU CG C 5.086 26.605 10.937 1.00 . B B . 27 GLU CG 1 1
11 36078 2 1 27 GLU H H 5.565 27.110 6.969 1.00 . B B . 27 GLU H 1 1
11 36079 2 1 27 GLU HA H 3.528 26.245 8.638 1.00 . B B . 27 GLU HA 1 1
11 36080 2 1 27 GLU HB2 H 5.901 25.902 9.107 1.00 . B B . 27 GLU HB2 1 1
11 36081 2 1 27 GLU HB3 H 6.111 27.625 9.381 1.00 . B B . 27 GLU HB3 1 1
11 36082 2 1 27 GLU HG2 H 4.044 26.841 11.092 1.00 . B B . 27 GLU HG2 1 1
11 36083 2 1 27 GLU HG3 H 5.263 25.572 11.199 1.00 . B B . 27 GLU HG3 1 1
11 36084 2 1 27 GLU N N 4.619 27.235 7.196 1.00 . B B . 27 GLU N 1 1
11 36085 2 1 27 GLU O O 2.367 28.228 9.644 1.00 . B B . 27 GLU O 1 1
11 36086 2 1 27 GLU OE1 O 7.144 27.257 11.941 1.00 . B B . 27 GLU OE1 1 1
11 36087 2 1 27 GLU OE2 O 5.347 28.401 12.477 1.00 . B B . 27 GLU OE2 1 1
11 36088 2 1 28 LYS C C 2.288 31.177 8.690 1.00 . B B . 28 LYS C 1 1
11 36089 2 1 28 LYS CA C 3.532 30.738 9.465 1.00 . B B . 28 LYS CA 1 1
11 36090 2 1 28 LYS CB C 4.584 31.847 9.417 1.00 . B B . 28 LYS CB 1 1
11 36091 2 1 28 LYS CD C 5.148 34.240 9.939 1.00 . B B . 28 LYS CD 1 1
11 36092 2 1 28 LYS CE C 6.498 34.020 10.600 1.00 . B B . 28 LYS CE 1 1
11 36093 2 1 28 LYS CG C 4.199 33.085 10.212 1.00 . B B . 28 LYS CG 1 1
11 36094 2 1 28 LYS H H 4.997 29.500 8.568 1.00 . B B . 28 LYS H 1 1
11 36095 2 1 28 LYS HA H 3.252 30.581 10.495 1.00 . B B . 28 LYS HA 1 1
11 36096 2 1 28 LYS HB2 H 5.512 31.466 9.814 1.00 . B B . 28 LYS HB2 1 1
11 36097 2 1 28 LYS HB3 H 4.735 32.140 8.388 1.00 . B B . 28 LYS HB3 1 1
11 36098 2 1 28 LYS HD2 H 5.290 34.332 8.872 1.00 . B B . 28 LYS HD2 1 1
11 36099 2 1 28 LYS HD3 H 4.712 35.150 10.325 1.00 . B B . 28 LYS HD3 1 1
11 36100 2 1 28 LYS HE2 H 6.339 33.620 11.590 1.00 . B B . 28 LYS HE2 1 1
11 36101 2 1 28 LYS HE3 H 7.060 33.308 10.012 1.00 . B B . 28 LYS HE3 1 1
11 36102 2 1 28 LYS HG2 H 3.198 33.382 9.935 1.00 . B B . 28 LYS HG2 1 1
11 36103 2 1 28 LYS HG3 H 4.228 32.847 11.265 1.00 . B B . 28 LYS HG3 1 1
11 36104 2 1 28 LYS HZ1 H 8.230 35.086 11.074 1.00 . B B . 28 LYS HZ1 1 1
11 36105 2 1 28 LYS HZ2 H 6.800 35.944 11.353 1.00 . B B . 28 LYS HZ2 1 1
11 36106 2 1 28 LYS HZ3 H 7.363 35.731 9.772 1.00 . B B . 28 LYS HZ3 1 1
11 36107 2 1 28 LYS N N 4.104 29.487 8.971 1.00 . B B . 28 LYS N 1 1
11 36108 2 1 28 LYS NZ N 7.277 35.284 10.707 1.00 . B B . 28 LYS NZ 1 1
11 36109 2 1 28 LYS O O 1.271 31.520 9.294 1.00 . B B . 28 LYS O 1 1
11 36110 2 1 29 VAL C C 0.029 30.686 6.677 1.00 . B B . 29 VAL C 1 1
11 36111 2 1 29 VAL CA C 1.236 31.609 6.535 1.00 . B B . 29 VAL CA 1 1
11 36112 2 1 29 VAL CB C 1.627 31.679 5.042 1.00 . B B . 29 VAL CB 1 1
11 36113 2 1 29 VAL CG1 C 0.452 32.154 4.189 1.00 . B B . 29 VAL CG1 1 1
11 36114 2 1 29 VAL CG2 C 2.832 32.587 4.852 1.00 . B B . 29 VAL CG2 1 1
11 36115 2 1 29 VAL H H 3.192 30.906 6.918 1.00 . B B . 29 VAL H 1 1
11 36116 2 1 29 VAL HA H 0.950 32.601 6.852 1.00 . B B . 29 VAL HA 1 1
11 36117 2 1 29 VAL HB H 1.898 30.686 4.717 1.00 . B B . 29 VAL HB 1 1
11 36118 2 1 29 VAL HG11 H -0.400 31.508 4.354 1.00 . B B . 29 VAL HG11 1 1
11 36119 2 1 29 VAL HG12 H 0.730 32.121 3.146 1.00 . B B . 29 VAL HG12 1 1
11 36120 2 1 29 VAL HG13 H 0.194 33.166 4.462 1.00 . B B . 29 VAL HG13 1 1
11 36121 2 1 29 VAL HG21 H 3.379 32.658 5.781 1.00 . B B . 29 VAL HG21 1 1
11 36122 2 1 29 VAL HG22 H 2.500 33.570 4.554 1.00 . B B . 29 VAL HG22 1 1
11 36123 2 1 29 VAL HG23 H 3.475 32.176 4.086 1.00 . B B . 29 VAL HG23 1 1
11 36124 2 1 29 VAL N N 2.366 31.187 7.363 1.00 . B B . 29 VAL N 1 1
11 36125 2 1 29 VAL O O -1.105 31.149 6.785 1.00 . B B . 29 VAL O 1 1
11 36126 2 1 30 VAL C C -1.442 28.375 8.130 1.00 . B B . 30 VAL C 1 1
11 36127 2 1 30 VAL CA C -0.799 28.402 6.748 1.00 . B B . 30 VAL CA 1 1
11 36128 2 1 30 VAL CB C -0.302 26.991 6.366 1.00 . B B . 30 VAL CB 1 1
11 36129 2 1 30 VAL CG1 C -1.432 25.971 6.416 1.00 . B B . 30 VAL CG1 1 1
11 36130 2 1 30 VAL CG2 C 0.330 27.015 4.983 1.00 . B B . 30 VAL CG2 1 1
11 36131 2 1 30 VAL H H 1.202 29.077 6.564 1.00 . B B . 30 VAL H 1 1
11 36132 2 1 30 VAL HA H -1.557 28.692 6.035 1.00 . B B . 30 VAL HA 1 1
11 36133 2 1 30 VAL HB H 0.454 26.693 7.076 1.00 . B B . 30 VAL HB 1 1
11 36134 2 1 30 VAL HG11 H -2.191 26.238 5.695 1.00 . B B . 30 VAL HG11 1 1
11 36135 2 1 30 VAL HG12 H -1.863 25.957 7.405 1.00 . B B . 30 VAL HG12 1 1
11 36136 2 1 30 VAL HG13 H -1.041 24.992 6.180 1.00 . B B . 30 VAL HG13 1 1
11 36137 2 1 30 VAL HG21 H 0.887 27.931 4.857 1.00 . B B . 30 VAL HG21 1 1
11 36138 2 1 30 VAL HG22 H -0.445 26.960 4.232 1.00 . B B . 30 VAL HG22 1 1
11 36139 2 1 30 VAL HG23 H 0.994 26.171 4.875 1.00 . B B . 30 VAL HG23 1 1
11 36140 2 1 30 VAL N N 0.276 29.383 6.654 1.00 . B B . 30 VAL N 1 1
11 36141 2 1 30 VAL O O -2.669 28.378 8.245 1.00 . B B . 30 VAL O 1 1
11 36142 2 1 31 LYS C C -1.944 29.604 10.829 1.00 . B B . 31 LYS C 1 1
11 36143 2 1 31 LYS CA C -1.159 28.332 10.534 1.00 . B B . 31 LYS CA 1 1
11 36144 2 1 31 LYS CB C -0.017 28.173 11.541 1.00 . B B . 31 LYS CB 1 1
11 36145 2 1 31 LYS CD C 0.644 28.447 13.949 1.00 . B B . 31 LYS CD 1 1
11 36146 2 1 31 LYS CE C 0.192 28.341 15.397 1.00 . B B . 31 LYS CE 1 1
11 36147 2 1 31 LYS CG C -0.481 28.100 12.987 1.00 . B B . 31 LYS CG 1 1
11 36148 2 1 31 LYS H H 0.342 28.361 9.055 1.00 . B B . 31 LYS H 1 1
11 36149 2 1 31 LYS HA H -1.823 27.484 10.619 1.00 . B B . 31 LYS HA 1 1
11 36150 2 1 31 LYS HB2 H 0.523 27.266 11.314 1.00 . B B . 31 LYS HB2 1 1
11 36151 2 1 31 LYS HB3 H 0.653 29.013 11.444 1.00 . B B . 31 LYS HB3 1 1
11 36152 2 1 31 LYS HD2 H 1.465 27.765 13.788 1.00 . B B . 31 LYS HD2 1 1
11 36153 2 1 31 LYS HD3 H 0.970 29.458 13.756 1.00 . B B . 31 LYS HD3 1 1
11 36154 2 1 31 LYS HE2 H -0.677 28.965 15.536 1.00 . B B . 31 LYS HE2 1 1
11 36155 2 1 31 LYS HE3 H -0.066 27.313 15.604 1.00 . B B . 31 LYS HE3 1 1
11 36156 2 1 31 LYS HG2 H -1.292 28.799 13.131 1.00 . B B . 31 LYS HG2 1 1
11 36157 2 1 31 LYS HG3 H -0.825 27.098 13.195 1.00 . B B . 31 LYS HG3 1 1
11 36158 2 1 31 LYS HZ1 H 1.042 28.436 17.303 1.00 . B B . 31 LYS HZ1 1 1
11 36159 2 1 31 LYS HZ2 H 1.316 29.815 16.361 1.00 . B B . 31 LYS HZ2 1 1
11 36160 2 1 31 LYS HZ3 H 2.177 28.393 16.048 1.00 . B B . 31 LYS HZ3 1 1
11 36161 2 1 31 LYS N N -0.630 28.354 9.179 1.00 . B B . 31 LYS N 1 1
11 36162 2 1 31 LYS NZ N 1.256 28.776 16.343 1.00 . B B . 31 LYS NZ 1 1
11 36163 2 1 31 LYS O O -3.041 29.556 11.384 1.00 . B B . 31 LYS O 1 1
11 36164 2 1 32 GLN C C -3.315 32.156 9.875 1.00 . B B . 32 GLN C 1 1
11 36165 2 1 32 GLN CA C -2.019 32.028 10.674 1.00 . B B . 32 GLN CA 1 1
11 36166 2 1 32 GLN CB C -1.069 33.169 10.309 1.00 . B B . 32 GLN CB 1 1
11 36167 2 1 32 GLN CD C -0.460 35.584 10.722 1.00 . B B . 32 GLN CD 1 1
11 36168 2 1 32 GLN CG C -1.550 34.531 10.778 1.00 . B B . 32 GLN CG 1 1
11 36169 2 1 32 GLN H H -0.502 30.713 10.006 1.00 . B B . 32 GLN H 1 1
11 36170 2 1 32 GLN HA H -2.257 32.098 11.725 1.00 . B B . 32 GLN HA 1 1
11 36171 2 1 32 GLN HB2 H -0.105 32.976 10.756 1.00 . B B . 32 GLN HB2 1 1
11 36172 2 1 32 GLN HB3 H -0.959 33.199 9.235 1.00 . B B . 32 GLN HB3 1 1
11 36173 2 1 32 GLN HE21 H -0.248 35.504 12.697 1.00 . B B . 32 GLN HE21 1 1
11 36174 2 1 32 GLN HE22 H 0.789 36.616 11.874 1.00 . B B . 32 GLN HE22 1 1
11 36175 2 1 32 GLN HG2 H -2.366 34.847 10.147 1.00 . B B . 32 GLN HG2 1 1
11 36176 2 1 32 GLN HG3 H -1.895 34.446 11.797 1.00 . B B . 32 GLN HG3 1 1
11 36177 2 1 32 GLN N N -1.374 30.741 10.453 1.00 . B B . 32 GLN N 1 1
11 36178 2 1 32 GLN NE2 N 0.082 35.937 11.882 1.00 . B B . 32 GLN NE2 1 1
11 36179 2 1 32 GLN O O -4.320 32.648 10.387 1.00 . B B . 32 GLN O 1 1
11 36180 2 1 32 GLN OE1 O -0.108 36.074 9.648 1.00 . B B . 32 GLN OE1 1 1
11 36181 2 1 33 PHE C C -5.585 30.840 8.189 1.00 . B B . 33 PHE C 1 1
11 36182 2 1 33 PHE CA C -4.458 31.778 7.749 1.00 . B B . 33 PHE CA 1 1
11 36183 2 1 33 PHE CB C -4.001 31.520 6.298 1.00 . B B . 33 PHE CB 1 1
11 36184 2 1 33 PHE CD1 C -6.228 31.700 5.120 1.00 . B B . 33 PHE CD1 1 1
11 36185 2 1 33 PHE CD2 C -4.829 29.822 4.670 1.00 . B B . 33 PHE CD2 1 1
11 36186 2 1 33 PHE CE1 C -7.170 31.209 4.230 1.00 . B B . 33 PHE CE1 1 1
11 36187 2 1 33 PHE CE2 C -5.761 29.329 3.781 1.00 . B B . 33 PHE CE2 1 1
11 36188 2 1 33 PHE CG C -5.052 31.007 5.353 1.00 . B B . 33 PHE CG 1 1
11 36189 2 1 33 PHE CZ C -6.936 30.018 3.562 1.00 . B B . 33 PHE CZ 1 1
11 36190 2 1 33 PHE H H -2.469 31.316 8.252 1.00 . B B . 33 PHE H 1 1
11 36191 2 1 33 PHE HA H -4.833 32.789 7.805 1.00 . B B . 33 PHE HA 1 1
11 36192 2 1 33 PHE HB2 H -3.621 32.441 5.885 1.00 . B B . 33 PHE HB2 1 1
11 36193 2 1 33 PHE HB3 H -3.201 30.795 6.316 1.00 . B B . 33 PHE HB3 1 1
11 36194 2 1 33 PHE HD1 H -6.413 32.625 5.643 1.00 . B B . 33 PHE HD1 1 1
11 36195 2 1 33 PHE HD2 H -3.906 29.285 4.834 1.00 . B B . 33 PHE HD2 1 1
11 36196 2 1 33 PHE HE1 H -8.086 31.754 4.056 1.00 . B B . 33 PHE HE1 1 1
11 36197 2 1 33 PHE HE2 H -5.574 28.401 3.260 1.00 . B B . 33 PHE HE2 1 1
11 36198 2 1 33 PHE HZ H -7.668 29.630 2.870 1.00 . B B . 33 PHE HZ 1 1
11 36199 2 1 33 PHE N N -3.288 31.715 8.621 1.00 . B B . 33 PHE N 1 1
11 36200 2 1 33 PHE O O -6.745 31.250 8.253 1.00 . B B . 33 PHE O 1 1
11 36201 2 1 34 PHE C C -6.691 28.803 10.363 1.00 . B B . 34 PHE C 1 1
11 36202 2 1 34 PHE CA C -6.257 28.622 8.903 1.00 . B B . 34 PHE CA 1 1
11 36203 2 1 34 PHE CB C -5.779 27.200 8.619 1.00 . B B . 34 PHE CB 1 1
11 36204 2 1 34 PHE CD1 C -7.122 26.925 6.518 1.00 . B B . 34 PHE CD1 1 1
11 36205 2 1 34 PHE CD2 C -4.780 26.492 6.420 1.00 . B B . 34 PHE CD2 1 1
11 36206 2 1 34 PHE CE1 C -7.239 26.635 5.173 1.00 . B B . 34 PHE CE1 1 1
11 36207 2 1 34 PHE CE2 C -4.891 26.203 5.070 1.00 . B B . 34 PHE CE2 1 1
11 36208 2 1 34 PHE CG C -5.894 26.855 7.159 1.00 . B B . 34 PHE CG 1 1
11 36209 2 1 34 PHE CZ C -6.124 26.275 4.448 1.00 . B B . 34 PHE CZ 1 1
11 36210 2 1 34 PHE H H -4.312 29.320 8.424 1.00 . B B . 34 PHE H 1 1
11 36211 2 1 34 PHE HA H -7.127 28.804 8.288 1.00 . B B . 34 PHE HA 1 1
11 36212 2 1 34 PHE HB2 H -4.743 27.105 8.909 1.00 . B B . 34 PHE HB2 1 1
11 36213 2 1 34 PHE HB3 H -6.378 26.499 9.179 1.00 . B B . 34 PHE HB3 1 1
11 36214 2 1 34 PHE HD1 H -7.997 27.208 7.083 1.00 . B B . 34 PHE HD1 1 1
11 36215 2 1 34 PHE HD2 H -3.818 26.433 6.906 1.00 . B B . 34 PHE HD2 1 1
11 36216 2 1 34 PHE HE1 H -8.203 26.692 4.690 1.00 . B B . 34 PHE HE1 1 1
11 36217 2 1 34 PHE HE2 H -4.015 25.922 4.504 1.00 . B B . 34 PHE HE2 1 1
11 36218 2 1 34 PHE HZ H -6.215 26.054 3.394 1.00 . B B . 34 PHE HZ 1 1
11 36219 2 1 34 PHE N N -5.251 29.592 8.485 1.00 . B B . 34 PHE N 1 1
11 36220 2 1 34 PHE O O -7.849 28.556 10.699 1.00 . B B . 34 PHE O 1 1
11 36221 2 1 35 ASN C C -7.341 30.392 12.773 1.00 . B B . 35 ASN C 1 1
11 36222 2 1 35 ASN CA C -6.124 29.471 12.639 1.00 . B B . 35 ASN CA 1 1
11 36223 2 1 35 ASN CB C -4.931 30.042 13.418 1.00 . B B . 35 ASN CB 1 1
11 36224 2 1 35 ASN CG C -3.945 28.980 13.891 1.00 . B B . 35 ASN CG 1 1
11 36225 2 1 35 ASN H H -4.872 29.448 10.915 1.00 . B B . 35 ASN H 1 1
11 36226 2 1 35 ASN HA H -6.381 28.510 13.061 1.00 . B B . 35 ASN HA 1 1
11 36227 2 1 35 ASN HB2 H -4.397 30.730 12.780 1.00 . B B . 35 ASN HB2 1 1
11 36228 2 1 35 ASN HB3 H -5.299 30.577 14.281 1.00 . B B . 35 ASN HB3 1 1
11 36229 2 1 35 ASN HD21 H -4.370 27.789 12.351 1.00 . B B . 35 ASN HD21 1 1
11 36230 2 1 35 ASN HD22 H -3.198 27.185 13.468 1.00 . B B . 35 ASN HD22 1 1
11 36231 2 1 35 ASN N N -5.779 29.249 11.229 1.00 . B B . 35 ASN N 1 1
11 36232 2 1 35 ASN ND2 N -3.826 27.874 13.160 1.00 . B B . 35 ASN ND2 1 1
11 36233 2 1 35 ASN O O -8.111 30.289 13.728 1.00 . B B . 35 ASN O 1 1
11 36234 2 1 35 ASN OD1 O -3.297 29.151 14.925 1.00 . B B . 35 ASN OD1 1 1
11 36235 2 1 36 ASP C C -9.983 31.491 11.705 1.00 . B B . 36 ASP C 1 1
11 36236 2 1 36 ASP CA C -8.630 32.217 11.768 1.00 . B B . 36 ASP CA 1 1
11 36237 2 1 36 ASP CB C -8.490 33.169 10.581 1.00 . B B . 36 ASP CB 1 1
11 36238 2 1 36 ASP CG C -7.219 33.994 10.648 1.00 . B B . 36 ASP CG 1 1
11 36239 2 1 36 ASP H H -6.859 31.299 11.065 1.00 . B B . 36 ASP H 1 1
11 36240 2 1 36 ASP HA H -8.596 32.794 12.680 1.00 . B B . 36 ASP HA 1 1
11 36241 2 1 36 ASP HB2 H -8.477 32.597 9.666 1.00 . B B . 36 ASP HB2 1 1
11 36242 2 1 36 ASP HB3 H -9.335 33.843 10.567 1.00 . B B . 36 ASP HB3 1 1
11 36243 2 1 36 ASP N N -7.509 31.277 11.798 1.00 . B B . 36 ASP N 1 1
11 36244 2 1 36 ASP O O -11.025 32.089 11.973 1.00 . B B . 36 ASP O 1 1
11 36245 2 1 36 ASP OD1 O -6.884 34.482 11.748 1.00 . B B . 36 ASP OD1 1 1
11 36246 2 1 36 ASP OD2 O -6.559 34.153 9.600 1.00 . B B . 36 ASP OD2 1 1
11 36247 2 1 37 ASN C C -11.360 28.462 12.417 1.00 . B B . 37 ASN C 1 1
11 36248 2 1 37 ASN CA C -11.193 29.425 11.236 1.00 . B B . 37 ASN CA 1 1
11 36249 2 1 37 ASN CB C -11.244 28.659 9.907 1.00 . B B . 37 ASN CB 1 1
11 36250 2 1 37 ASN CG C -10.297 27.475 9.863 1.00 . B B . 37 ASN CG 1 1
11 36251 2 1 37 ASN H H -9.094 29.792 11.156 1.00 . B B . 37 ASN H 1 1
11 36252 2 1 37 ASN HA H -12.017 30.124 11.255 1.00 . B B . 37 ASN HA 1 1
11 36253 2 1 37 ASN HB2 H -12.249 28.293 9.749 1.00 . B B . 37 ASN HB2 1 1
11 36254 2 1 37 ASN HB3 H -10.985 29.332 9.102 1.00 . B B . 37 ASN HB3 1 1
11 36255 2 1 37 ASN HD21 H -9.344 28.266 8.307 1.00 . B B . 37 ASN HD21 1 1
11 36256 2 1 37 ASN HD22 H -8.743 26.745 8.862 1.00 . B B . 37 ASN HD22 1 1
11 36257 2 1 37 ASN N N -9.961 30.209 11.338 1.00 . B B . 37 ASN N 1 1
11 36258 2 1 37 ASN ND2 N -9.367 27.497 8.916 1.00 . B B . 37 ASN ND2 1 1
11 36259 2 1 37 ASN O O -12.454 27.941 12.642 1.00 . B B . 37 ASN O 1 1
11 36260 2 1 37 ASN OD1 O -10.404 26.548 10.666 1.00 . B B . 37 ASN OD1 1 1
11 36261 2 1 38 GLY C C -9.364 26.203 14.287 1.00 . B B . 38 GLY C 1 1
11 36262 2 1 38 GLY CA C -10.372 27.342 14.327 1.00 . B B . 38 GLY CA 1 1
11 36263 2 1 38 GLY H H -9.439 28.680 12.975 1.00 . B B . 38 GLY H 1 1
11 36264 2 1 38 GLY HA2 H -10.202 27.918 15.225 1.00 . B B . 38 GLY HA2 1 1
11 36265 2 1 38 GLY HA3 H -11.367 26.924 14.370 1.00 . B B . 38 GLY HA3 1 1
11 36266 2 1 38 GLY N N -10.288 28.236 13.179 1.00 . B B . 38 GLY N 1 1
11 36267 2 1 38 GLY O O -9.522 25.209 14.996 1.00 . B B . 38 GLY O 1 1
11 36268 2 1 39 VAL C C -6.185 25.529 14.359 1.00 . B B . 39 VAL C 1 1
11 36269 2 1 39 VAL CA C -7.304 25.302 13.348 1.00 . B B . 39 VAL CA 1 1
11 36270 2 1 39 VAL CB C -6.697 25.255 11.932 1.00 . B B . 39 VAL CB 1 1
11 36271 2 1 39 VAL CG1 C -5.777 24.054 11.781 1.00 . B B . 39 VAL CG1 1 1
11 36272 2 1 39 VAL CG2 C -7.797 25.225 10.882 1.00 . B B . 39 VAL CG2 1 1
11 36273 2 1 39 VAL H H -8.250 27.146 12.915 1.00 . B B . 39 VAL H 1 1
11 36274 2 1 39 VAL HA H -7.769 24.348 13.550 1.00 . B B . 39 VAL HA 1 1
11 36275 2 1 39 VAL HB H -6.112 26.150 11.783 1.00 . B B . 39 VAL HB 1 1
11 36276 2 1 39 VAL HG11 H -4.909 24.183 12.412 1.00 . B B . 39 VAL HG11 1 1
11 36277 2 1 39 VAL HG12 H -5.462 23.968 10.752 1.00 . B B . 39 VAL HG12 1 1
11 36278 2 1 39 VAL HG13 H -6.304 23.157 12.074 1.00 . B B . 39 VAL HG13 1 1
11 36279 2 1 39 VAL HG21 H -8.181 26.225 10.735 1.00 . B B . 39 VAL HG21 1 1
11 36280 2 1 39 VAL HG22 H -8.595 24.578 11.215 1.00 . B B . 39 VAL HG22 1 1
11 36281 2 1 39 VAL HG23 H -7.396 24.854 9.951 1.00 . B B . 39 VAL HG23 1 1
11 36282 2 1 39 VAL N N -8.328 26.337 13.461 1.00 . B B . 39 VAL N 1 1
11 36283 2 1 39 VAL O O -5.820 26.668 14.647 1.00 . B B . 39 VAL O 1 1
11 36284 2 1 40 ASP C C -3.739 23.250 15.903 1.00 . B B . 40 ASP C 1 1
11 36285 2 1 40 ASP CA C -4.571 24.530 15.880 1.00 . B B . 40 ASP CA 1 1
11 36286 2 1 40 ASP CB C -5.149 24.799 17.270 1.00 . B B . 40 ASP CB 1 1
11 36287 2 1 40 ASP CG C -5.498 26.259 17.478 1.00 . B B . 40 ASP CG 1 1
11 36288 2 1 40 ASP H H -5.977 23.557 14.633 1.00 . B B . 40 ASP H 1 1
11 36289 2 1 40 ASP HA H -3.935 25.354 15.600 1.00 . B B . 40 ASP HA 1 1
11 36290 2 1 40 ASP HB2 H -6.048 24.213 17.396 1.00 . B B . 40 ASP HB2 1 1
11 36291 2 1 40 ASP HB3 H -4.427 24.508 18.018 1.00 . B B . 40 ASP HB3 1 1
11 36292 2 1 40 ASP N N -5.647 24.440 14.899 1.00 . B B . 40 ASP N 1 1
11 36293 2 1 40 ASP O O -3.993 22.317 15.142 1.00 . B B . 40 ASP O 1 1
11 36294 2 1 40 ASP OD1 O -4.606 27.029 17.893 1.00 . B B . 40 ASP OD1 1 1
11 36295 2 1 40 ASP OD2 O -6.664 26.633 17.228 1.00 . B B . 40 ASP OD2 1 1
11 36296 2 1 41 GLY C C -0.451 22.347 16.486 1.00 . B B . 41 GLY C 1 1
11 36297 2 1 41 GLY CA C -1.881 22.052 16.895 1.00 . B B . 41 GLY CA 1 1
11 36298 2 1 41 GLY H H -2.595 23.994 17.362 1.00 . B B . 41 GLY H 1 1
11 36299 2 1 41 GLY HA2 H -1.886 21.711 17.920 1.00 . B B . 41 GLY HA2 1 1
11 36300 2 1 41 GLY HA3 H -2.271 21.267 16.264 1.00 . B B . 41 GLY HA3 1 1
11 36301 2 1 41 GLY N N -2.743 23.217 16.784 1.00 . B B . 41 GLY N 1 1
11 36302 2 1 41 GLY O O 0.064 23.433 16.749 1.00 . B B . 41 GLY O 1 1
11 36303 2 1 42 GLU C C 1.866 20.711 14.163 1.00 . B B . 42 GLU C 1 1
11 36304 2 1 42 GLU CA C 1.578 21.541 15.410 1.00 . B B . 42 GLU CA 1 1
11 36305 2 1 42 GLU CB C 2.538 21.147 16.533 1.00 . B B . 42 GLU CB 1 1
11 36306 2 1 42 GLU CD C 3.541 21.840 18.745 1.00 . B B . 42 GLU CD 1 1
11 36307 2 1 42 GLU CG C 2.366 21.974 17.797 1.00 . B B . 42 GLU CG 1 1
11 36308 2 1 42 GLU H H -0.264 20.528 15.667 1.00 . B B . 42 GLU H 1 1
11 36309 2 1 42 GLU HA H 1.726 22.585 15.174 1.00 . B B . 42 GLU HA 1 1
11 36310 2 1 42 GLU HB2 H 2.375 20.109 16.782 1.00 . B B . 42 GLU HB2 1 1
11 36311 2 1 42 GLU HB3 H 3.551 21.270 16.183 1.00 . B B . 42 GLU HB3 1 1
11 36312 2 1 42 GLU HG2 H 2.263 23.013 17.520 1.00 . B B . 42 GLU HG2 1 1
11 36313 2 1 42 GLU HG3 H 1.471 21.648 18.306 1.00 . B B . 42 GLU HG3 1 1
11 36314 2 1 42 GLU N N 0.196 21.375 15.847 1.00 . B B . 42 GLU N 1 1
11 36315 2 1 42 GLU O O 1.172 19.735 13.878 1.00 . B B . 42 GLU O 1 1
11 36316 2 1 42 GLU OE1 O 4.690 21.763 18.260 1.00 . B B . 42 GLU OE1 1 1
11 36317 2 1 42 GLU OE2 O 3.313 21.812 19.973 1.00 . B B . 42 GLU OE2 1 1
11 36318 2 1 43 TRP C C 3.947 19.079 12.517 1.00 . B B . 43 TRP C 1 1
11 36319 2 1 43 TRP CA C 3.286 20.411 12.204 1.00 . B B . 43 TRP CA 1 1
11 36320 2 1 43 TRP CB C 4.221 21.285 11.369 1.00 . B B . 43 TRP CB 1 1
11 36321 2 1 43 TRP CD1 C 3.503 23.743 11.316 1.00 . B B . 43 TRP CD1 1 1
11 36322 2 1 43 TRP CD2 C 2.773 22.533 9.579 1.00 . B B . 43 TRP CD2 1 1
11 36323 2 1 43 TRP CE2 C 2.311 23.855 9.432 1.00 . B B . 43 TRP CE2 1 1
11 36324 2 1 43 TRP CE3 C 2.439 21.590 8.605 1.00 . B B . 43 TRP CE3 1 1
11 36325 2 1 43 TRP CG C 3.536 22.484 10.791 1.00 . B B . 43 TRP CG 1 1
11 36326 2 1 43 TRP CH2 C 1.219 23.310 7.411 1.00 . B B . 43 TRP CH2 1 1
11 36327 2 1 43 TRP CZ2 C 1.532 24.254 8.350 1.00 . B B . 43 TRP CZ2 1 1
11 36328 2 1 43 TRP CZ3 C 1.665 21.988 7.530 1.00 . B B . 43 TRP CZ3 1 1
11 36329 2 1 43 TRP H H 3.408 21.897 13.706 1.00 . B B . 43 TRP H 1 1
11 36330 2 1 43 TRP HA H 2.393 20.215 11.635 1.00 . B B . 43 TRP HA 1 1
11 36331 2 1 43 TRP HB2 H 5.033 21.632 11.991 1.00 . B B . 43 TRP HB2 1 1
11 36332 2 1 43 TRP HB3 H 4.620 20.700 10.553 1.00 . B B . 43 TRP HB3 1 1
11 36333 2 1 43 TRP HD1 H 3.989 24.031 12.237 1.00 . B B . 43 TRP HD1 1 1
11 36334 2 1 43 TRP HE1 H 2.601 25.525 10.667 1.00 . B B . 43 TRP HE1 1 1
11 36335 2 1 43 TRP HE3 H 2.774 20.566 8.680 1.00 . B B . 43 TRP HE3 1 1
11 36336 2 1 43 TRP HH2 H 0.616 23.576 6.555 1.00 . B B . 43 TRP HH2 1 1
11 36337 2 1 43 TRP HZ2 H 1.181 25.269 8.243 1.00 . B B . 43 TRP HZ2 1 1
11 36338 2 1 43 TRP HZ3 H 1.396 21.272 6.767 1.00 . B B . 43 TRP HZ3 1 1
11 36339 2 1 43 TRP N N 2.897 21.110 13.423 1.00 . B B . 43 TRP N 1 1
11 36340 2 1 43 TRP NE1 N 2.769 24.573 10.505 1.00 . B B . 43 TRP NE1 1 1
11 36341 2 1 43 TRP O O 4.959 19.019 13.216 1.00 . B B . 43 TRP O 1 1
11 36342 2 1 44 THR C C 4.399 16.089 10.889 1.00 . B B . 44 THR C 1 1
11 36343 2 1 44 THR CA C 3.879 16.673 12.194 1.00 . B B . 44 THR CA 1 1
11 36344 2 1 44 THR CB C 2.794 15.767 12.774 1.00 . B B . 44 THR CB 1 1
11 36345 2 1 44 THR CG2 C 2.174 16.312 14.042 1.00 . B B . 44 THR CG2 1 1
11 36346 2 1 44 THR H H 2.558 18.135 11.439 1.00 . B B . 44 THR H 1 1
11 36347 2 1 44 THR HA H 4.696 16.737 12.898 1.00 . B B . 44 THR HA 1 1
11 36348 2 1 44 THR HB H 3.229 14.806 13.005 1.00 . B B . 44 THR HB 1 1
11 36349 2 1 44 THR HG1 H 1.286 14.756 12.039 1.00 . B B . 44 THR HG1 1 1
11 36350 2 1 44 THR HG21 H 1.507 15.574 14.462 1.00 . B B . 44 THR HG21 1 1
11 36351 2 1 44 THR HG22 H 1.619 17.211 13.814 1.00 . B B . 44 THR HG22 1 1
11 36352 2 1 44 THR HG23 H 2.953 16.541 14.753 1.00 . B B . 44 THR HG23 1 1
11 36353 2 1 44 THR N N 3.361 18.015 11.987 1.00 . B B . 44 THR N 1 1
11 36354 2 1 44 THR O O 3.790 16.253 9.831 1.00 . B B . 44 THR O 1 1
11 36355 2 1 44 THR OG1 O 1.752 15.570 11.834 1.00 . B B . 44 THR OG1 1 1
11 36356 2 1 45 TYR C C 5.286 13.568 9.361 1.00 . B B . 45 TYR C 1 1
11 36357 2 1 45 TYR CA C 6.125 14.755 9.823 1.00 . B B . 45 TYR CA 1 1
11 36358 2 1 45 TYR CB C 7.547 14.296 10.149 1.00 . B B . 45 TYR CB 1 1
11 36359 2 1 45 TYR CD1 C 9.150 15.773 8.879 1.00 . B B . 45 TYR CD1 1 1
11 36360 2 1 45 TYR CD2 C 8.950 16.092 11.234 1.00 . B B . 45 TYR CD2 1 1
11 36361 2 1 45 TYR CE1 C 10.084 16.789 8.816 1.00 . B B . 45 TYR CE1 1 1
11 36362 2 1 45 TYR CE2 C 9.884 17.110 11.178 1.00 . B B . 45 TYR CE2 1 1
11 36363 2 1 45 TYR CG C 8.568 15.408 10.087 1.00 . B B . 45 TYR CG 1 1
11 36364 2 1 45 TYR CZ C 10.447 17.454 9.968 1.00 . B B . 45 TYR CZ 1 1
11 36365 2 1 45 TYR H H 5.928 15.287 11.865 1.00 . B B . 45 TYR H 1 1
11 36366 2 1 45 TYR HA H 6.164 15.485 9.029 1.00 . B B . 45 TYR HA 1 1
11 36367 2 1 45 TYR HB2 H 7.564 13.885 11.148 1.00 . B B . 45 TYR HB2 1 1
11 36368 2 1 45 TYR HB3 H 7.842 13.532 9.444 1.00 . B B . 45 TYR HB3 1 1
11 36369 2 1 45 TYR HD1 H 8.862 15.251 7.979 1.00 . B B . 45 TYR HD1 1 1
11 36370 2 1 45 TYR HD2 H 8.506 15.820 12.180 1.00 . B B . 45 TYR HD2 1 1
11 36371 2 1 45 TYR HE1 H 10.525 17.059 7.868 1.00 . B B . 45 TYR HE1 1 1
11 36372 2 1 45 TYR HE2 H 10.168 17.630 12.081 1.00 . B B . 45 TYR HE2 1 1
11 36373 2 1 45 TYR HH H 12.189 18.133 9.517 1.00 . B B . 45 TYR HH 1 1
11 36374 2 1 45 TYR N N 5.517 15.391 10.984 1.00 . B B . 45 TYR N 1 1
11 36375 2 1 45 TYR O O 4.671 12.878 10.173 1.00 . B B . 45 TYR O 1 1
11 36376 2 1 45 TYR OH O 11.378 18.466 9.909 1.00 . B B . 45 TYR OH 1 1
11 36377 2 1 46 ASP C C 5.161 10.891 7.806 1.00 . B B . 46 ASP C 1 1
11 36378 2 1 46 ASP CA C 4.497 12.228 7.491 1.00 . B B . 46 ASP CA 1 1
11 36379 2 1 46 ASP CB C 4.362 12.389 5.975 1.00 . B B . 46 ASP CB 1 1
11 36380 2 1 46 ASP CG C 3.271 13.368 5.590 1.00 . B B . 46 ASP CG 1 1
11 36381 2 1 46 ASP H H 5.773 13.919 7.453 1.00 . B B . 46 ASP H 1 1
11 36382 2 1 46 ASP HA H 3.512 12.248 7.936 1.00 . B B . 46 ASP HA 1 1
11 36383 2 1 46 ASP HB2 H 5.297 12.746 5.573 1.00 . B B . 46 ASP HB2 1 1
11 36384 2 1 46 ASP HB3 H 4.130 11.429 5.538 1.00 . B B . 46 ASP HB3 1 1
11 36385 2 1 46 ASP N N 5.264 13.335 8.053 1.00 . B B . 46 ASP N 1 1
11 36386 2 1 46 ASP O O 6.360 10.831 8.076 1.00 . B B . 46 ASP O 1 1
11 36387 2 1 46 ASP OD1 O 3.553 14.584 5.547 1.00 . B B . 46 ASP OD1 1 1
11 36388 2 1 46 ASP OD2 O 2.135 12.919 5.330 1.00 . B B . 46 ASP OD2 1 1
11 36389 2 1 47 ASP C C 5.868 8.038 6.978 1.00 . B B . 47 ASP C 1 1
11 36390 2 1 47 ASP CA C 4.888 8.484 8.059 1.00 . B B . 47 ASP CA 1 1
11 36391 2 1 47 ASP CB C 3.736 7.481 8.162 1.00 . B B . 47 ASP CB 1 1
11 36392 2 1 47 ASP CG C 2.972 7.607 9.465 1.00 . B B . 47 ASP CG 1 1
11 36393 2 1 47 ASP H H 3.423 9.933 7.561 1.00 . B B . 47 ASP H 1 1
11 36394 2 1 47 ASP HA H 5.405 8.522 9.006 1.00 . B B . 47 ASP HA 1 1
11 36395 2 1 47 ASP HB2 H 3.049 7.649 7.346 1.00 . B B . 47 ASP HB2 1 1
11 36396 2 1 47 ASP HB3 H 4.133 6.480 8.094 1.00 . B B . 47 ASP HB3 1 1
11 36397 2 1 47 ASP N N 4.373 9.820 7.775 1.00 . B B . 47 ASP N 1 1
11 36398 2 1 47 ASP O O 5.590 8.163 5.786 1.00 . B B . 47 ASP O 1 1
11 36399 2 1 47 ASP OD1 O 2.917 8.727 10.016 1.00 . B B . 47 ASP OD1 1 1
11 36400 2 1 47 ASP OD2 O 2.428 6.586 9.934 1.00 . B B . 47 ASP OD2 1 1
11 36401 2 1 48 ALA C C 7.503 6.009 5.515 1.00 . B B . 48 ALA C 1 1
11 36402 2 1 48 ALA CA C 8.044 7.060 6.478 1.00 . B B . 48 ALA CA 1 1
11 36403 2 1 48 ALA CB C 9.235 6.507 7.245 1.00 . B B . 48 ALA CB 1 1
11 36404 2 1 48 ALA H H 7.180 7.451 8.369 1.00 . B B . 48 ALA H 1 1
11 36405 2 1 48 ALA HA H 8.382 7.912 5.907 1.00 . B B . 48 ALA HA 1 1
11 36406 2 1 48 ALA HB1 H 10.062 6.357 6.568 1.00 . B B . 48 ALA HB1 1 1
11 36407 2 1 48 ALA HB2 H 8.965 5.565 7.698 1.00 . B B . 48 ALA HB2 1 1
11 36408 2 1 48 ALA HB3 H 9.523 7.208 8.015 1.00 . B B . 48 ALA HB3 1 1
11 36409 2 1 48 ALA N N 7.016 7.521 7.405 1.00 . B B . 48 ALA N 1 1
11 36410 2 1 48 ALA O O 6.704 5.153 5.894 1.00 . B B . 48 ALA O 1 1
11 36411 2 1 49 THR C C 8.704 4.727 2.369 1.00 . B B . 49 THR C 1 1
11 36412 2 1 49 THR CA C 7.523 5.144 3.239 1.00 . B B . 49 THR CA 1 1
11 36413 2 1 49 THR CB C 6.426 5.764 2.374 1.00 . B B . 49 THR CB 1 1
11 36414 2 1 49 THR CG2 C 5.818 4.790 1.387 1.00 . B B . 49 THR CG2 1 1
11 36415 2 1 49 THR H H 8.588 6.788 4.031 1.00 . B B . 49 THR H 1 1
11 36416 2 1 49 THR HA H 7.129 4.268 3.733 1.00 . B B . 49 THR HA 1 1
11 36417 2 1 49 THR HB H 6.846 6.586 1.811 1.00 . B B . 49 THR HB 1 1
11 36418 2 1 49 THR HG1 H 5.083 7.114 2.834 1.00 . B B . 49 THR HG1 1 1
11 36419 2 1 49 THR HG21 H 5.356 3.975 1.924 1.00 . B B . 49 THR HG21 1 1
11 36420 2 1 49 THR HG22 H 6.592 4.403 0.740 1.00 . B B . 49 THR HG22 1 1
11 36421 2 1 49 THR HG23 H 5.073 5.297 0.793 1.00 . B B . 49 THR HG23 1 1
11 36422 2 1 49 THR N N 7.951 6.082 4.267 1.00 . B B . 49 THR N 1 1
11 36423 2 1 49 THR O O 9.702 5.441 2.282 1.00 . B B . 49 THR O 1 1
11 36424 2 1 49 THR OG1 O 5.376 6.268 3.180 1.00 . B B . 49 THR OG1 1 1
11 36425 2 1 50 LYS C C 9.207 2.985 -0.577 1.00 . B B . 50 LYS C 1 1
11 36426 2 1 50 LYS CA C 9.656 3.059 0.879 1.00 . B B . 50 LYS CA 1 1
11 36427 2 1 50 LYS CB C 10.105 1.676 1.357 1.00 . B B . 50 LYS CB 1 1
11 36428 2 1 50 LYS CD C 11.352 0.542 3.222 1.00 . B B . 50 LYS CD 1 1
11 36429 2 1 50 LYS CE C 11.458 0.358 4.727 1.00 . B B . 50 LYS CE 1 1
11 36430 2 1 50 LYS CG C 10.311 1.589 2.861 1.00 . B B . 50 LYS CG 1 1
11 36431 2 1 50 LYS H H 7.771 3.037 1.846 1.00 . B B . 50 LYS H 1 1
11 36432 2 1 50 LYS HA H 10.490 3.741 0.951 1.00 . B B . 50 LYS HA 1 1
11 36433 2 1 50 LYS HB2 H 9.357 0.951 1.075 1.00 . B B . 50 LYS HB2 1 1
11 36434 2 1 50 LYS HB3 H 11.036 1.425 0.872 1.00 . B B . 50 LYS HB3 1 1
11 36435 2 1 50 LYS HD2 H 11.074 -0.399 2.773 1.00 . B B . 50 LYS HD2 1 1
11 36436 2 1 50 LYS HD3 H 12.311 0.855 2.838 1.00 . B B . 50 LYS HD3 1 1
11 36437 2 1 50 LYS HE2 H 11.313 1.316 5.205 1.00 . B B . 50 LYS HE2 1 1
11 36438 2 1 50 LYS HE3 H 10.684 -0.325 5.049 1.00 . B B . 50 LYS HE3 1 1
11 36439 2 1 50 LYS HG2 H 10.641 2.550 3.225 1.00 . B B . 50 LYS HG2 1 1
11 36440 2 1 50 LYS HG3 H 9.372 1.326 3.328 1.00 . B B . 50 LYS HG3 1 1
11 36441 2 1 50 LYS HZ1 H 12.786 -0.407 6.146 1.00 . B B . 50 LYS HZ1 1 1
11 36442 2 1 50 LYS HZ2 H 13.531 0.510 4.936 1.00 . B B . 50 LYS HZ2 1 1
11 36443 2 1 50 LYS HZ3 H 12.990 -1.056 4.596 1.00 . B B . 50 LYS HZ3 1 1
11 36444 2 1 50 LYS N N 8.589 3.566 1.734 1.00 . B B . 50 LYS N 1 1
11 36445 2 1 50 LYS NZ N 12.784 -0.186 5.130 1.00 . B B . 50 LYS NZ 1 1
11 36446 2 1 50 LYS O O 8.036 2.747 -0.869 1.00 . B B . 50 LYS O 1 1
11 36447 2 1 51 THR C C 11.041 2.485 -3.658 1.00 . B B . 51 THR C 1 1
11 36448 2 1 51 THR CA C 9.878 3.151 -2.917 1.00 . B B . 51 THR CA 1 1
11 36449 2 1 51 THR CB C 9.618 4.575 -3.442 1.00 . B B . 51 THR CB 1 1
11 36450 2 1 51 THR CG2 C 9.622 4.691 -4.954 1.00 . B B . 51 THR CG2 1 1
11 36451 2 1 51 THR H H 11.070 3.374 -1.184 1.00 . B B . 51 THR H 1 1
11 36452 2 1 51 THR HA H 8.990 2.553 -3.062 1.00 . B B . 51 THR HA 1 1
11 36453 2 1 51 THR HB H 10.383 5.237 -3.056 1.00 . B B . 51 THR HB 1 1
11 36454 2 1 51 THR HG1 H 8.194 4.735 -2.100 1.00 . B B . 51 THR HG1 1 1
11 36455 2 1 51 THR HG21 H 10.535 5.167 -5.277 1.00 . B B . 51 THR HG21 1 1
11 36456 2 1 51 THR HG22 H 8.776 5.286 -5.270 1.00 . B B . 51 THR HG22 1 1
11 36457 2 1 51 THR HG23 H 9.552 3.707 -5.392 1.00 . B B . 51 THR HG23 1 1
11 36458 2 1 51 THR N N 10.156 3.190 -1.486 1.00 . B B . 51 THR N 1 1
11 36459 2 1 51 THR O O 12.201 2.851 -3.470 1.00 . B B . 51 THR O 1 1
11 36460 2 1 51 THR OG1 O 8.359 5.051 -2.992 1.00 . B B . 51 THR OG1 1 1
11 36461 2 1 52 PHE C C 12.139 1.536 -6.507 1.00 . B B . 52 PHE C 1 1
11 36462 2 1 52 PHE CA C 11.732 0.771 -5.253 1.00 . B B . 52 PHE CA 1 1
11 36463 2 1 52 PHE CB C 11.210 -0.615 -5.637 1.00 . B B . 52 PHE CB 1 1
11 36464 2 1 52 PHE CD1 C 13.067 -2.300 -5.550 1.00 . B B . 52 PHE CD1 1 1
11 36465 2 1 52 PHE CD2 C 12.374 -1.487 -7.682 1.00 . B B . 52 PHE CD2 1 1
11 36466 2 1 52 PHE CE1 C 14.012 -3.102 -6.159 1.00 . B B . 52 PHE CE1 1 1
11 36467 2 1 52 PHE CE2 C 13.319 -2.288 -8.297 1.00 . B B . 52 PHE CE2 1 1
11 36468 2 1 52 PHE CG C 12.238 -1.484 -6.303 1.00 . B B . 52 PHE CG 1 1
11 36469 2 1 52 PHE CZ C 14.138 -3.097 -7.534 1.00 . B B . 52 PHE CZ 1 1
11 36470 2 1 52 PHE H H 9.778 1.251 -4.602 1.00 . B B . 52 PHE H 1 1
11 36471 2 1 52 PHE HA H 12.601 0.653 -4.621 1.00 . B B . 52 PHE HA 1 1
11 36472 2 1 52 PHE HB2 H 10.873 -1.125 -4.749 1.00 . B B . 52 PHE HB2 1 1
11 36473 2 1 52 PHE HB3 H 10.379 -0.501 -6.318 1.00 . B B . 52 PHE HB3 1 1
11 36474 2 1 52 PHE HD1 H 12.969 -2.305 -4.474 1.00 . B B . 52 PHE HD1 1 1
11 36475 2 1 52 PHE HD2 H 11.734 -0.856 -8.279 1.00 . B B . 52 PHE HD2 1 1
11 36476 2 1 52 PHE HE1 H 14.652 -3.733 -5.560 1.00 . B B . 52 PHE HE1 1 1
11 36477 2 1 52 PHE HE2 H 13.414 -2.281 -9.373 1.00 . B B . 52 PHE HE2 1 1
11 36478 2 1 52 PHE HZ H 14.877 -3.724 -8.012 1.00 . B B . 52 PHE HZ 1 1
11 36479 2 1 52 PHE N N 10.719 1.497 -4.488 1.00 . B B . 52 PHE N 1 1
11 36480 2 1 52 PHE O O 11.318 1.775 -7.392 1.00 . B B . 52 PHE O 1 1
11 36481 2 1 53 THR C C 14.563 1.648 -8.734 1.00 . B B . 53 THR C 1 1
11 36482 2 1 53 THR CA C 13.926 2.623 -7.748 1.00 . B B . 53 THR CA 1 1
11 36483 2 1 53 THR CB C 14.945 3.680 -7.317 1.00 . B B . 53 THR CB 1 1
11 36484 2 1 53 THR CG2 C 15.496 4.489 -8.473 1.00 . B B . 53 THR CG2 1 1
11 36485 2 1 53 THR H H 14.026 1.674 -5.858 1.00 . B B . 53 THR H 1 1
11 36486 2 1 53 THR HA H 13.093 3.111 -8.231 1.00 . B B . 53 THR HA 1 1
11 36487 2 1 53 THR HB H 15.776 3.190 -6.830 1.00 . B B . 53 THR HB 1 1
11 36488 2 1 53 THR HG1 H 13.624 5.036 -6.816 1.00 . B B . 53 THR HG1 1 1
11 36489 2 1 53 THR HG21 H 16.031 3.837 -9.147 1.00 . B B . 53 THR HG21 1 1
11 36490 2 1 53 THR HG22 H 16.168 5.245 -8.094 1.00 . B B . 53 THR HG22 1 1
11 36491 2 1 53 THR HG23 H 14.682 4.962 -9.001 1.00 . B B . 53 THR HG23 1 1
11 36492 2 1 53 THR N N 13.414 1.902 -6.588 1.00 . B B . 53 THR N 1 1
11 36493 2 1 53 THR O O 15.438 0.864 -8.366 1.00 . B B . 53 THR O 1 1
11 36494 2 1 53 THR OG1 O 14.364 4.589 -6.399 1.00 . B B . 53 THR OG1 1 1
11 36495 2 1 54 VAL C C 16.067 1.187 -11.399 1.00 . B B . 54 VAL C 1 1
11 36496 2 1 54 VAL CA C 14.643 0.805 -11.015 1.00 . B B . 54 VAL CA 1 1
11 36497 2 1 54 VAL CB C 13.772 0.813 -12.288 1.00 . B B . 54 VAL CB 1 1
11 36498 2 1 54 VAL CG1 C 14.114 -0.376 -13.172 1.00 . B B . 54 VAL CG1 1 1
11 36499 2 1 54 VAL CG2 C 12.290 0.814 -11.939 1.00 . B B . 54 VAL CG2 1 1
11 36500 2 1 54 VAL H H 13.414 2.337 -10.220 1.00 . B B . 54 VAL H 1 1
11 36501 2 1 54 VAL HA H 14.648 -0.199 -10.615 1.00 . B B . 54 VAL HA 1 1
11 36502 2 1 54 VAL HB H 13.991 1.715 -12.841 1.00 . B B . 54 VAL HB 1 1
11 36503 2 1 54 VAL HG11 H 13.379 -0.463 -13.959 1.00 . B B . 54 VAL HG11 1 1
11 36504 2 1 54 VAL HG12 H 14.114 -1.278 -12.579 1.00 . B B . 54 VAL HG12 1 1
11 36505 2 1 54 VAL HG13 H 15.091 -0.231 -13.608 1.00 . B B . 54 VAL HG13 1 1
11 36506 2 1 54 VAL HG21 H 11.984 1.814 -11.666 1.00 . B B . 54 VAL HG21 1 1
11 36507 2 1 54 VAL HG22 H 12.114 0.146 -11.110 1.00 . B B . 54 VAL HG22 1 1
11 36508 2 1 54 VAL HG23 H 11.718 0.485 -12.795 1.00 . B B . 54 VAL HG23 1 1
11 36509 2 1 54 VAL N N 14.116 1.694 -9.986 1.00 . B B . 54 VAL N 1 1
11 36510 2 1 54 VAL O O 16.477 2.338 -11.240 1.00 . B B . 54 VAL O 1 1
11 36511 2 1 55 THR C C 18.552 -0.334 -13.575 1.00 . B B . 55 THR C 1 1
11 36512 2 1 55 THR CA C 18.199 0.457 -12.318 1.00 . B B . 55 THR CA 1 1
11 36513 2 1 55 THR CB C 19.164 0.110 -11.182 1.00 . B B . 55 THR CB 1 1
11 36514 2 1 55 THR CG2 C 20.608 0.418 -11.512 1.00 . B B . 55 THR CG2 1 1
11 36515 2 1 55 THR H H 16.435 -0.679 -12.011 1.00 . B B . 55 THR H 1 1
11 36516 2 1 55 THR HA H 18.291 1.505 -12.542 1.00 . B B . 55 THR HA 1 1
11 36517 2 1 55 THR HB H 19.090 -0.945 -10.966 1.00 . B B . 55 THR HB 1 1
11 36518 2 1 55 THR HG1 H 18.932 1.770 -10.167 1.00 . B B . 55 THR HG1 1 1
11 36519 2 1 55 THR HG21 H 21.015 1.084 -10.765 1.00 . B B . 55 THR HG21 1 1
11 36520 2 1 55 THR HG22 H 20.664 0.889 -12.482 1.00 . B B . 55 THR HG22 1 1
11 36521 2 1 55 THR HG23 H 21.178 -0.499 -11.523 1.00 . B B . 55 THR HG23 1 1
11 36522 2 1 55 THR N N 16.819 0.217 -11.908 1.00 . B B . 55 THR N 1 1
11 36523 2 1 55 THR O O 18.624 0.224 -14.670 1.00 . B B . 55 THR O 1 1
11 36524 2 1 55 THR OG1 O 18.830 0.829 -10.007 1.00 . B B . 55 THR OG1 1 1
11 36525 2 1 56 GLU C C 19.315 -3.941 -14.076 1.00 . B B . 56 GLU C 1 1
11 36526 2 1 56 GLU CA C 19.118 -2.501 -14.538 1.00 . B B . 56 GLU CA 1 1
11 36527 2 1 56 GLU CB C 20.390 -2.002 -15.227 1.00 . B B . 56 GLU CB 1 1
11 36528 2 1 56 GLU CD C 22.658 -0.940 -14.907 1.00 . B B . 56 GLU CD 1 1
11 36529 2 1 56 GLU CG C 21.528 -1.718 -14.264 1.00 . B B . 56 GLU CG 1 1
11 36530 2 1 56 GLU H H 18.698 -2.019 -12.516 1.00 . B B . 56 GLU H 1 1
11 36531 2 1 56 GLU HA H 18.303 -2.471 -15.243 1.00 . B B . 56 GLU HA 1 1
11 36532 2 1 56 GLU HB2 H 20.721 -2.751 -15.933 1.00 . B B . 56 GLU HB2 1 1
11 36533 2 1 56 GLU HB3 H 20.163 -1.091 -15.763 1.00 . B B . 56 GLU HB3 1 1
11 36534 2 1 56 GLU HG2 H 21.143 -1.146 -13.434 1.00 . B B . 56 GLU HG2 1 1
11 36535 2 1 56 GLU HG3 H 21.918 -2.659 -13.902 1.00 . B B . 56 GLU HG3 1 1
11 36536 2 1 56 GLU N N 18.771 -1.634 -13.413 1.00 . B B . 56 GLU N 1 1
11 36537 2 1 56 GLU O O 20.164 -4.166 -13.188 1.00 . B B . 56 GLU O 1 1
11 36538 2 1 56 GLU OXT O 18.622 -4.833 -14.609 1.00 . B B . 56 GLU OXT 1 1
11 36539 2 1 56 GLU OE1 O 23.543 -1.574 -15.520 1.00 . B B . 56 GLU OE1 1 1
11 36540 2 1 56 GLU OE2 O 22.659 0.305 -14.798 1.00 . B B . 56 GLU OE2 1 1
11 36541 3 1 1 MET C C 5.089 0.189 5.916 1.00 . C C . 1 MET C 1 1
11 36542 3 1 1 MET CA C 5.869 0.144 7.225 1.00 . C C . 1 MET CA 1 1
11 36543 3 1 1 MET CB C 7.241 -0.497 7.004 1.00 . C C . 1 MET CB 1 1
11 36544 3 1 1 MET CE C 8.053 2.421 6.789 1.00 . C C . 1 MET CE 1 1
11 36545 3 1 1 MET CG C 8.289 -0.055 8.012 1.00 . C C . 1 MET CG 1 1
11 36546 3 1 1 MET H1 H 5.807 -0.839 9.031 1.00 . C C . 1 MET H1 1 1
11 36547 3 1 1 MET H2 H 4.804 -1.514 7.814 1.00 . C C . 1 MET H2 1 1
11 36548 3 1 1 MET H3 H 4.346 -0.056 8.594 1.00 . C C . 1 MET H3 1 1
11 36549 3 1 1 MET HA H 6.003 1.152 7.588 1.00 . C C . 1 MET HA 1 1
11 36550 3 1 1 MET HB2 H 7.138 -1.570 7.070 1.00 . C C . 1 MET HB2 1 1
11 36551 3 1 1 MET HB3 H 7.591 -0.238 6.016 1.00 . C C . 1 MET HB3 1 1
11 36552 3 1 1 MET HE1 H 7.443 1.910 6.058 1.00 . C C . 1 MET HE1 1 1
11 36553 3 1 1 MET HE2 H 8.526 3.276 6.330 1.00 . C C . 1 MET HE2 1 1
11 36554 3 1 1 MET HE3 H 7.431 2.749 7.610 1.00 . C C . 1 MET HE3 1 1
11 36555 3 1 1 MET HG2 H 7.789 0.266 8.914 1.00 . C C . 1 MET HG2 1 1
11 36556 3 1 1 MET HG3 H 8.929 -0.896 8.237 1.00 . C C . 1 MET HG3 1 1
11 36557 3 1 1 MET N N 5.142 -0.636 8.259 1.00 . C C . 1 MET N 1 1
11 36558 3 1 1 MET O O 4.576 -0.830 5.454 1.00 . C C . 1 MET O 1 1
11 36559 3 1 1 MET SD S 9.309 1.302 7.404 1.00 . C C . 1 MET SD 1 1
11 36560 3 1 2 GLN C C 5.227 1.336 2.877 1.00 . C C . 2 GLN C 1 1
11 36561 3 1 2 GLN CA C 4.295 1.556 4.064 1.00 . C C . 2 GLN CA 1 1
11 36562 3 1 2 GLN CB C 3.686 2.958 3.997 1.00 . C C . 2 GLN CB 1 1
11 36563 3 1 2 GLN CD C 1.620 4.186 3.222 1.00 . C C . 2 GLN CD 1 1
11 36564 3 1 2 GLN CG C 2.647 3.118 2.900 1.00 . C C . 2 GLN CG 1 1
11 36565 3 1 2 GLN H H 5.451 2.145 5.742 1.00 . C C . 2 GLN H 1 1
11 36566 3 1 2 GLN HA H 3.501 0.826 4.025 1.00 . C C . 2 GLN HA 1 1
11 36567 3 1 2 GLN HB2 H 3.216 3.179 4.944 1.00 . C C . 2 GLN HB2 1 1
11 36568 3 1 2 GLN HB3 H 4.477 3.673 3.821 1.00 . C C . 2 GLN HB3 1 1
11 36569 3 1 2 GLN HE21 H 3.041 5.578 3.254 1.00 . C C . 2 GLN HE21 1 1
11 36570 3 1 2 GLN HE22 H 1.437 6.135 3.573 1.00 . C C . 2 GLN HE22 1 1
11 36571 3 1 2 GLN HG2 H 3.148 3.388 1.983 1.00 . C C . 2 GLN HG2 1 1
11 36572 3 1 2 GLN HG3 H 2.135 2.176 2.766 1.00 . C C . 2 GLN HG3 1 1
11 36573 3 1 2 GLN N N 5.010 1.375 5.323 1.00 . C C . 2 GLN N 1 1
11 36574 3 1 2 GLN NE2 N 2.079 5.425 3.364 1.00 . C C . 2 GLN NE2 1 1
11 36575 3 1 2 GLN O O 6.258 1.996 2.754 1.00 . C C . 2 GLN O 1 1
11 36576 3 1 2 GLN OE1 O 0.428 3.902 3.343 1.00 . C C . 2 GLN OE1 1 1
11 36577 3 1 3 TYR C C 5.032 0.558 -0.455 1.00 . C C . 3 TYR C 1 1
11 36578 3 1 3 TYR CA C 5.676 0.077 0.841 1.00 . C C . 3 TYR CA 1 1
11 36579 3 1 3 TYR CB C 5.933 -1.427 0.764 1.00 . C C . 3 TYR CB 1 1
11 36580 3 1 3 TYR CD1 C 8.378 -1.800 1.255 1.00 . C C . 3 TYR CD1 1 1
11 36581 3 1 3 TYR CD2 C 6.792 -2.425 2.920 1.00 . C C . 3 TYR CD2 1 1
11 36582 3 1 3 TYR CE1 C 9.409 -2.223 2.070 1.00 . C C . 3 TYR CE1 1 1
11 36583 3 1 3 TYR CE2 C 7.819 -2.849 3.744 1.00 . C C . 3 TYR CE2 1 1
11 36584 3 1 3 TYR CG C 7.054 -1.893 1.664 1.00 . C C . 3 TYR CG 1 1
11 36585 3 1 3 TYR CZ C 9.125 -2.746 3.313 1.00 . C C . 3 TYR CZ 1 1
11 36586 3 1 3 TYR H H 4.037 -0.109 2.170 1.00 . C C . 3 TYR H 1 1
11 36587 3 1 3 TYR HA H 6.624 0.581 0.959 1.00 . C C . 3 TYR HA 1 1
11 36588 3 1 3 TYR HB2 H 5.037 -1.953 1.052 1.00 . C C . 3 TYR HB2 1 1
11 36589 3 1 3 TYR HB3 H 6.189 -1.690 -0.251 1.00 . C C . 3 TYR HB3 1 1
11 36590 3 1 3 TYR HD1 H 8.598 -1.389 0.280 1.00 . C C . 3 TYR HD1 1 1
11 36591 3 1 3 TYR HD2 H 5.768 -2.505 3.254 1.00 . C C . 3 TYR HD2 1 1
11 36592 3 1 3 TYR HE1 H 10.432 -2.142 1.732 1.00 . C C . 3 TYR HE1 1 1
11 36593 3 1 3 TYR HE2 H 7.596 -3.260 4.717 1.00 . C C . 3 TYR HE2 1 1
11 36594 3 1 3 TYR HH H 10.824 -2.485 4.174 1.00 . C C . 3 TYR HH 1 1
11 36595 3 1 3 TYR N N 4.864 0.394 2.011 1.00 . C C . 3 TYR N 1 1
11 36596 3 1 3 TYR O O 3.842 0.347 -0.695 1.00 . C C . 3 TYR O 1 1
11 36597 3 1 3 TYR OH O 10.150 -3.167 4.128 1.00 . C C . 3 TYR OH 1 1
11 36598 3 1 4 LYS C C 5.917 0.869 -3.720 1.00 . C C . 4 LYS C 1 1
11 36599 3 1 4 LYS CA C 5.385 1.721 -2.569 1.00 . C C . 4 LYS CA 1 1
11 36600 3 1 4 LYS CB C 5.835 3.174 -2.748 1.00 . C C . 4 LYS CB 1 1
11 36601 3 1 4 LYS CD C 4.057 4.775 -1.979 1.00 . C C . 4 LYS CD 1 1
11 36602 3 1 4 LYS CE C 4.283 6.051 -2.773 1.00 . C C . 4 LYS CE 1 1
11 36603 3 1 4 LYS CG C 5.371 4.096 -1.632 1.00 . C C . 4 LYS CG 1 1
11 36604 3 1 4 LYS H H 6.777 1.329 -1.012 1.00 . C C . 4 LYS H 1 1
11 36605 3 1 4 LYS HA H 4.306 1.684 -2.577 1.00 . C C . 4 LYS HA 1 1
11 36606 3 1 4 LYS HB2 H 6.915 3.202 -2.784 1.00 . C C . 4 LYS HB2 1 1
11 36607 3 1 4 LYS HB3 H 5.442 3.549 -3.681 1.00 . C C . 4 LYS HB3 1 1
11 36608 3 1 4 LYS HD2 H 3.458 4.098 -2.570 1.00 . C C . 4 LYS HD2 1 1
11 36609 3 1 4 LYS HD3 H 3.535 5.017 -1.065 1.00 . C C . 4 LYS HD3 1 1
11 36610 3 1 4 LYS HE2 H 5.124 6.580 -2.349 1.00 . C C . 4 LYS HE2 1 1
11 36611 3 1 4 LYS HE3 H 4.503 5.790 -3.798 1.00 . C C . 4 LYS HE3 1 1
11 36612 3 1 4 LYS HG2 H 5.237 3.515 -0.731 1.00 . C C . 4 LYS HG2 1 1
11 36613 3 1 4 LYS HG3 H 6.125 4.852 -1.466 1.00 . C C . 4 LYS HG3 1 1
11 36614 3 1 4 LYS HZ1 H 3.224 7.740 -3.401 1.00 . C C . 4 LYS HZ1 1 1
11 36615 3 1 4 LYS HZ2 H 2.943 7.315 -1.788 1.00 . C C . 4 LYS HZ2 1 1
11 36616 3 1 4 LYS HZ3 H 2.242 6.411 -3.032 1.00 . C C . 4 LYS HZ3 1 1
11 36617 3 1 4 LYS N N 5.845 1.204 -1.286 1.00 . C C . 4 LYS N 1 1
11 36618 3 1 4 LYS NZ N 3.089 6.942 -2.747 1.00 . C C . 4 LYS NZ 1 1
11 36619 3 1 4 LYS O O 7.106 0.560 -3.779 1.00 . C C . 4 LYS O 1 1
11 36620 3 1 5 VAL C C 4.632 0.098 -7.029 1.00 . C C . 5 VAL C 1 1
11 36621 3 1 5 VAL CA C 5.401 -0.326 -5.780 1.00 . C C . 5 VAL CA 1 1
11 36622 3 1 5 VAL CB C 5.148 -1.823 -5.516 1.00 . C C . 5 VAL CB 1 1
11 36623 3 1 5 VAL CG1 C 5.738 -2.670 -6.631 1.00 . C C . 5 VAL CG1 1 1
11 36624 3 1 5 VAL CG2 C 5.721 -2.232 -4.167 1.00 . C C . 5 VAL CG2 1 1
11 36625 3 1 5 VAL H H 4.089 0.770 -4.527 1.00 . C C . 5 VAL H 1 1
11 36626 3 1 5 VAL HA H 6.457 -0.186 -5.956 1.00 . C C . 5 VAL HA 1 1
11 36627 3 1 5 VAL HB H 4.080 -1.989 -5.495 1.00 . C C . 5 VAL HB 1 1
11 36628 3 1 5 VAL HG11 H 5.427 -3.697 -6.507 1.00 . C C . 5 VAL HG11 1 1
11 36629 3 1 5 VAL HG12 H 6.816 -2.616 -6.594 1.00 . C C . 5 VAL HG12 1 1
11 36630 3 1 5 VAL HG13 H 5.392 -2.302 -7.586 1.00 . C C . 5 VAL HG13 1 1
11 36631 3 1 5 VAL HG21 H 5.074 -1.877 -3.378 1.00 . C C . 5 VAL HG21 1 1
11 36632 3 1 5 VAL HG22 H 6.704 -1.800 -4.047 1.00 . C C . 5 VAL HG22 1 1
11 36633 3 1 5 VAL HG23 H 5.793 -3.308 -4.117 1.00 . C C . 5 VAL HG23 1 1
11 36634 3 1 5 VAL N N 5.024 0.491 -4.631 1.00 . C C . 5 VAL N 1 1
11 36635 3 1 5 VAL O O 3.404 0.175 -7.014 1.00 . C C . 5 VAL O 1 1
11 36636 3 1 6 ILE C C 4.632 -0.388 -10.343 1.00 . C C . 6 ILE C 1 1
11 36637 3 1 6 ILE CA C 4.741 0.780 -9.365 1.00 . C C . 6 ILE CA 1 1
11 36638 3 1 6 ILE CB C 5.532 1.921 -10.034 1.00 . C C . 6 ILE CB 1 1
11 36639 3 1 6 ILE CD1 C 6.782 4.087 -9.550 1.00 . C C . 6 ILE CD1 1 1
11 36640 3 1 6 ILE CG1 C 5.841 3.025 -9.020 1.00 . C C . 6 ILE CG1 1 1
11 36641 3 1 6 ILE CG2 C 4.754 2.485 -11.214 1.00 . C C . 6 ILE CG2 1 1
11 36642 3 1 6 ILE H H 6.335 0.283 -8.069 1.00 . C C . 6 ILE H 1 1
11 36643 3 1 6 ILE HA H 3.748 1.143 -9.141 1.00 . C C . 6 ILE HA 1 1
11 36644 3 1 6 ILE HB H 6.459 1.516 -10.408 1.00 . C C . 6 ILE HB 1 1
11 36645 3 1 6 ILE HD11 H 6.498 5.050 -9.154 1.00 . C C . 6 ILE HD11 1 1
11 36646 3 1 6 ILE HD12 H 6.727 4.110 -10.629 1.00 . C C . 6 ILE HD12 1 1
11 36647 3 1 6 ILE HD13 H 7.792 3.856 -9.246 1.00 . C C . 6 ILE HD13 1 1
11 36648 3 1 6 ILE HG12 H 4.920 3.512 -8.736 1.00 . C C . 6 ILE HG12 1 1
11 36649 3 1 6 ILE HG13 H 6.295 2.585 -8.145 1.00 . C C . 6 ILE HG13 1 1
11 36650 3 1 6 ILE HG21 H 3.720 2.619 -10.932 1.00 . C C . 6 ILE HG21 1 1
11 36651 3 1 6 ILE HG22 H 4.815 1.799 -12.046 1.00 . C C . 6 ILE HG22 1 1
11 36652 3 1 6 ILE HG23 H 5.175 3.437 -11.502 1.00 . C C . 6 ILE HG23 1 1
11 36653 3 1 6 ILE N N 5.360 0.369 -8.109 1.00 . C C . 6 ILE N 1 1
11 36654 3 1 6 ILE O O 5.643 -0.950 -10.765 1.00 . C C . 6 ILE O 1 1
11 36655 3 1 7 LEU C C 2.420 -1.301 -12.886 1.00 . C C . 7 LEU C 1 1
11 36656 3 1 7 LEU CA C 3.168 -1.825 -11.663 1.00 . C C . 7 LEU CA 1 1
11 36657 3 1 7 LEU CB C 2.375 -2.959 -10.998 1.00 . C C . 7 LEU CB 1 1
11 36658 3 1 7 LEU CD1 C 3.468 -3.812 -8.907 1.00 . C C . 7 LEU CD1 1 1
11 36659 3 1 7 LEU CD2 C 2.567 -5.434 -10.586 1.00 . C C . 7 LEU CD2 1 1
11 36660 3 1 7 LEU CG C 3.228 -4.076 -10.385 1.00 . C C . 7 LEU CG 1 1
11 36661 3 1 7 LEU H H 2.636 -0.245 -10.358 1.00 . C C . 7 LEU H 1 1
11 36662 3 1 7 LEU HA H 4.129 -2.204 -11.978 1.00 . C C . 7 LEU HA 1 1
11 36663 3 1 7 LEU HB2 H 1.764 -2.530 -10.216 1.00 . C C . 7 LEU HB2 1 1
11 36664 3 1 7 LEU HB3 H 1.725 -3.398 -11.740 1.00 . C C . 7 LEU HB3 1 1
11 36665 3 1 7 LEU HD11 H 4.287 -4.426 -8.559 1.00 . C C . 7 LEU HD11 1 1
11 36666 3 1 7 LEU HD12 H 2.575 -4.055 -8.349 1.00 . C C . 7 LEU HD12 1 1
11 36667 3 1 7 LEU HD13 H 3.711 -2.770 -8.761 1.00 . C C . 7 LEU HD13 1 1
11 36668 3 1 7 LEU HD21 H 3.139 -6.194 -10.071 1.00 . C C . 7 LEU HD21 1 1
11 36669 3 1 7 LEU HD22 H 2.531 -5.665 -11.640 1.00 . C C . 7 LEU HD22 1 1
11 36670 3 1 7 LEU HD23 H 1.563 -5.409 -10.189 1.00 . C C . 7 LEU HD23 1 1
11 36671 3 1 7 LEU HG H 4.190 -4.095 -10.879 1.00 . C C . 7 LEU HG 1 1
11 36672 3 1 7 LEU N N 3.404 -0.738 -10.716 1.00 . C C . 7 LEU N 1 1
11 36673 3 1 7 LEU O O 1.316 -0.769 -12.768 1.00 . C C . 7 LEU O 1 1
11 36674 3 1 8 ASN C C 2.981 -1.727 -16.506 1.00 . C C . 8 ASN C 1 1
11 36675 3 1 8 ASN CA C 2.417 -0.978 -15.301 1.00 . C C . 8 ASN CA 1 1
11 36676 3 1 8 ASN CB C 2.646 0.525 -15.470 1.00 . C C . 8 ASN CB 1 1
11 36677 3 1 8 ASN CG C 4.113 0.897 -15.374 1.00 . C C . 8 ASN CG 1 1
11 36678 3 1 8 ASN H H 3.906 -1.881 -14.100 1.00 . C C . 8 ASN H 1 1
11 36679 3 1 8 ASN HA H 1.355 -1.167 -15.239 1.00 . C C . 8 ASN HA 1 1
11 36680 3 1 8 ASN HB2 H 2.279 0.831 -16.438 1.00 . C C . 8 ASN HB2 1 1
11 36681 3 1 8 ASN HB3 H 2.107 1.055 -14.701 1.00 . C C . 8 ASN HB3 1 1
11 36682 3 1 8 ASN HD21 H 4.127 1.441 -17.286 1.00 . C C . 8 ASN HD21 1 1
11 36683 3 1 8 ASN HD22 H 5.626 1.614 -16.447 1.00 . C C . 8 ASN HD22 1 1
11 36684 3 1 8 ASN N N 3.028 -1.447 -14.061 1.00 . C C . 8 ASN N 1 1
11 36685 3 1 8 ASN ND2 N 4.679 1.365 -16.480 1.00 . C C . 8 ASN ND2 1 1
11 36686 3 1 8 ASN O O 4.158 -1.587 -16.837 1.00 . C C . 8 ASN O 1 1
11 36687 3 1 8 ASN OD1 O 4.730 0.767 -14.317 1.00 . C C . 8 ASN OD1 1 1
11 36688 3 1 9 GLY C C 2.679 -2.422 -19.569 1.00 . C C . 9 GLY C 1 1
11 36689 3 1 9 GLY CA C 2.581 -3.276 -18.319 1.00 . C C . 9 GLY CA 1 1
11 36690 3 1 9 GLY H H 1.212 -2.596 -16.852 1.00 . C C . 9 GLY H 1 1
11 36691 3 1 9 GLY HA2 H 3.553 -3.697 -18.110 1.00 . C C . 9 GLY HA2 1 1
11 36692 3 1 9 GLY HA3 H 1.883 -4.080 -18.499 1.00 . C C . 9 GLY HA3 1 1
11 36693 3 1 9 GLY N N 2.139 -2.521 -17.159 1.00 . C C . 9 GLY N 1 1
11 36694 3 1 9 GLY O O 1.663 -1.998 -20.121 1.00 . C C . 9 GLY O 1 1
11 36695 3 1 10 LYS C C 5.177 -2.020 -22.115 1.00 . C C . 10 LYS C 1 1
11 36696 3 1 10 LYS CA C 4.137 -1.365 -21.210 1.00 . C C . 10 LYS CA 1 1
11 36697 3 1 10 LYS CB C 4.597 0.042 -20.819 1.00 . C C . 10 LYS CB 1 1
11 36698 3 1 10 LYS CD C 5.538 2.236 -21.604 1.00 . C C . 10 LYS CD 1 1
11 36699 3 1 10 LYS CE C 7.042 2.076 -21.750 1.00 . C C . 10 LYS CE 1 1
11 36700 3 1 10 LYS CG C 4.801 0.969 -22.006 1.00 . C C . 10 LYS CG 1 1
11 36701 3 1 10 LYS H H 4.674 -2.539 -19.532 1.00 . C C . 10 LYS H 1 1
11 36702 3 1 10 LYS HA H 3.203 -1.292 -21.748 1.00 . C C . 10 LYS HA 1 1
11 36703 3 1 10 LYS HB2 H 3.856 0.483 -20.169 1.00 . C C . 10 LYS HB2 1 1
11 36704 3 1 10 LYS HB3 H 5.533 -0.035 -20.284 1.00 . C C . 10 LYS HB3 1 1
11 36705 3 1 10 LYS HD2 H 5.209 3.048 -22.235 1.00 . C C . 10 LYS HD2 1 1
11 36706 3 1 10 LYS HD3 H 5.307 2.463 -20.573 1.00 . C C . 10 LYS HD3 1 1
11 36707 3 1 10 LYS HE2 H 7.420 1.540 -20.893 1.00 . C C . 10 LYS HE2 1 1
11 36708 3 1 10 LYS HE3 H 7.245 1.508 -22.647 1.00 . C C . 10 LYS HE3 1 1
11 36709 3 1 10 LYS HG2 H 5.378 0.452 -22.758 1.00 . C C . 10 LYS HG2 1 1
11 36710 3 1 10 LYS HG3 H 3.835 1.237 -22.411 1.00 . C C . 10 LYS HG3 1 1
11 36711 3 1 10 LYS HZ1 H 7.531 3.962 -20.998 1.00 . C C . 10 LYS HZ1 1 1
11 36712 3 1 10 LYS HZ2 H 7.409 3.908 -22.684 1.00 . C C . 10 LYS HZ2 1 1
11 36713 3 1 10 LYS HZ3 H 8.763 3.250 -21.914 1.00 . C C . 10 LYS HZ3 1 1
11 36714 3 1 10 LYS N N 3.906 -2.172 -20.016 1.00 . C C . 10 LYS N 1 1
11 36715 3 1 10 LYS NZ N 7.734 3.391 -21.843 1.00 . C C . 10 LYS NZ 1 1
11 36716 3 1 10 LYS O O 6.070 -2.722 -21.643 1.00 . C C . 10 LYS O 1 1
11 36717 3 1 11 THR C C 6.520 -1.267 -25.324 1.00 . C C . 11 THR C 1 1
11 36718 3 1 11 THR CA C 5.984 -2.349 -24.391 1.00 . C C . 11 THR CA 1 1
11 36719 3 1 11 THR CB C 5.298 -3.449 -25.203 1.00 . C C . 11 THR CB 1 1
11 36720 3 1 11 THR CG2 C 5.054 -4.713 -24.409 1.00 . C C . 11 THR CG2 1 1
11 36721 3 1 11 THR H H 4.322 -1.214 -23.733 1.00 . C C . 11 THR H 1 1
11 36722 3 1 11 THR HA H 6.812 -2.779 -23.846 1.00 . C C . 11 THR HA 1 1
11 36723 3 1 11 THR HB H 5.923 -3.703 -26.047 1.00 . C C . 11 THR HB 1 1
11 36724 3 1 11 THR HG1 H 4.092 -2.910 -26.649 1.00 . C C . 11 THR HG1 1 1
11 36725 3 1 11 THR HG21 H 5.174 -5.572 -25.054 1.00 . C C . 11 THR HG21 1 1
11 36726 3 1 11 THR HG22 H 4.049 -4.701 -24.012 1.00 . C C . 11 THR HG22 1 1
11 36727 3 1 11 THR HG23 H 5.762 -4.771 -23.596 1.00 . C C . 11 THR HG23 1 1
11 36728 3 1 11 THR N N 5.055 -1.783 -23.418 1.00 . C C . 11 THR N 1 1
11 36729 3 1 11 THR O O 5.870 -0.243 -25.539 1.00 . C C . 11 THR O 1 1
11 36730 3 1 11 THR OG1 O 4.047 -3.001 -25.694 1.00 . C C . 11 THR OG1 1 1
11 36731 3 1 12 LEU C C 9.481 -1.176 -27.555 1.00 . C C . 12 LEU C 1 1
11 36732 3 1 12 LEU CA C 8.326 -0.540 -26.784 1.00 . C C . 12 LEU CA 1 1
11 36733 3 1 12 LEU CB C 8.825 0.680 -26.004 1.00 . C C . 12 LEU CB 1 1
11 36734 3 1 12 LEU CD1 C 10.776 -0.426 -24.882 1.00 . C C . 12 LEU CD1 1 1
11 36735 3 1 12 LEU CD2 C 9.781 1.648 -23.899 1.00 . C C . 12 LEU CD2 1 1
11 36736 3 1 12 LEU CG C 9.495 0.365 -24.665 1.00 . C C . 12 LEU CG 1 1
11 36737 3 1 12 LEU H H 8.179 -2.332 -25.667 1.00 . C C . 12 LEU H 1 1
11 36738 3 1 12 LEU HA H 7.573 -0.220 -27.489 1.00 . C C . 12 LEU HA 1 1
11 36739 3 1 12 LEU HB2 H 9.534 1.211 -26.622 1.00 . C C . 12 LEU HB2 1 1
11 36740 3 1 12 LEU HB3 H 7.983 1.329 -25.815 1.00 . C C . 12 LEU HB3 1 1
11 36741 3 1 12 LEU HD11 H 10.535 -1.396 -25.292 1.00 . C C . 12 LEU HD11 1 1
11 36742 3 1 12 LEU HD12 H 11.286 -0.551 -23.939 1.00 . C C . 12 LEU HD12 1 1
11 36743 3 1 12 LEU HD13 H 11.416 0.107 -25.570 1.00 . C C . 12 LEU HD13 1 1
11 36744 3 1 12 LEU HD21 H 8.920 2.297 -23.946 1.00 . C C . 12 LEU HD21 1 1
11 36745 3 1 12 LEU HD22 H 10.632 2.147 -24.338 1.00 . C C . 12 LEU HD22 1 1
11 36746 3 1 12 LEU HD23 H 9.997 1.410 -22.867 1.00 . C C . 12 LEU HD23 1 1
11 36747 3 1 12 LEU HG H 8.826 -0.240 -24.069 1.00 . C C . 12 LEU HG 1 1
11 36748 3 1 12 LEU N N 7.707 -1.499 -25.876 1.00 . C C . 12 LEU N 1 1
11 36749 3 1 12 LEU O O 10.532 -0.563 -27.736 1.00 . C C . 12 LEU O 1 1
11 36750 3 1 13 LYS C C 9.699 -4.284 -29.544 1.00 . C C . 13 LYS C 1 1
11 36751 3 1 13 LYS CA C 10.304 -3.124 -28.760 1.00 . C C . 13 LYS CA 1 1
11 36752 3 1 13 LYS CB C 11.392 -3.640 -27.815 1.00 . C C . 13 LYS CB 1 1
11 36753 3 1 13 LYS CD C 13.875 -3.455 -27.466 1.00 . C C . 13 LYS CD 1 1
11 36754 3 1 13 LYS CE C 15.031 -2.801 -28.207 1.00 . C C . 13 LYS CE 1 1
11 36755 3 1 13 LYS CG C 12.576 -2.695 -27.678 1.00 . C C . 13 LYS CG 1 1
11 36756 3 1 13 LYS H H 8.419 -2.848 -27.834 1.00 . C C . 13 LYS H 1 1
11 36757 3 1 13 LYS HA H 10.747 -2.427 -29.457 1.00 . C C . 13 LYS HA 1 1
11 36758 3 1 13 LYS HB2 H 10.962 -3.786 -26.835 1.00 . C C . 13 LYS HB2 1 1
11 36759 3 1 13 LYS HB3 H 11.757 -4.587 -28.184 1.00 . C C . 13 LYS HB3 1 1
11 36760 3 1 13 LYS HD2 H 14.103 -3.472 -26.411 1.00 . C C . 13 LYS HD2 1 1
11 36761 3 1 13 LYS HD3 H 13.754 -4.465 -27.827 1.00 . C C . 13 LYS HD3 1 1
11 36762 3 1 13 LYS HE2 H 14.954 -1.729 -28.096 1.00 . C C . 13 LYS HE2 1 1
11 36763 3 1 13 LYS HE3 H 15.959 -3.141 -27.771 1.00 . C C . 13 LYS HE3 1 1
11 36764 3 1 13 LYS HG2 H 12.658 -2.105 -28.577 1.00 . C C . 13 LYS HG2 1 1
11 36765 3 1 13 LYS HG3 H 12.407 -2.043 -26.833 1.00 . C C . 13 LYS HG3 1 1
11 36766 3 1 13 LYS HZ1 H 14.441 -2.452 -30.180 1.00 . C C . 13 LYS HZ1 1 1
11 36767 3 1 13 LYS HZ2 H 14.632 -4.090 -29.800 1.00 . C C . 13 LYS HZ2 1 1
11 36768 3 1 13 LYS HZ3 H 15.992 -3.115 -30.035 1.00 . C C . 13 LYS HZ3 1 1
11 36769 3 1 13 LYS N N 9.277 -2.410 -28.008 1.00 . C C . 13 LYS N 1 1
11 36770 3 1 13 LYS NZ N 15.024 -3.138 -29.657 1.00 . C C . 13 LYS NZ 1 1
11 36771 3 1 13 LYS O O 8.505 -4.565 -29.435 1.00 . C C . 13 LYS O 1 1
11 36772 3 1 14 GLY C C 9.489 -7.189 -30.276 1.00 . C C . 14 GLY C 1 1
11 36773 3 1 14 GLY CA C 10.061 -6.075 -31.130 1.00 . C C . 14 GLY CA 1 1
11 36774 3 1 14 GLY H H 11.471 -4.683 -30.384 1.00 . C C . 14 GLY H 1 1
11 36775 3 1 14 GLY HA2 H 9.296 -5.728 -31.809 1.00 . C C . 14 GLY HA2 1 1
11 36776 3 1 14 GLY HA3 H 10.887 -6.466 -31.705 1.00 . C C . 14 GLY HA3 1 1
11 36777 3 1 14 GLY N N 10.531 -4.954 -30.338 1.00 . C C . 14 GLY N 1 1
11 36778 3 1 14 GLY O O 8.453 -7.766 -30.608 1.00 . C C . 14 GLY O 1 1
11 36779 3 1 15 GLU C C 8.463 -8.105 -27.511 1.00 . C C . 15 GLU C 1 1
11 36780 3 1 15 GLU CA C 9.716 -8.541 -28.265 1.00 . C C . 15 GLU CA 1 1
11 36781 3 1 15 GLU CB C 10.825 -8.895 -27.273 1.00 . C C . 15 GLU CB 1 1
11 36782 3 1 15 GLU CD C 13.209 -9.705 -27.054 1.00 . C C . 15 GLU CD 1 1
11 36783 3 1 15 GLU CG C 11.936 -9.740 -27.877 1.00 . C C . 15 GLU CG 1 1
11 36784 3 1 15 GLU H H 10.982 -6.994 -28.960 1.00 . C C . 15 GLU H 1 1
11 36785 3 1 15 GLU HA H 9.480 -9.413 -28.857 1.00 . C C . 15 GLU HA 1 1
11 36786 3 1 15 GLU HB2 H 11.261 -7.982 -26.897 1.00 . C C . 15 GLU HB2 1 1
11 36787 3 1 15 GLU HB3 H 10.394 -9.444 -26.449 1.00 . C C . 15 GLU HB3 1 1
11 36788 3 1 15 GLU HG2 H 11.598 -10.763 -27.945 1.00 . C C . 15 GLU HG2 1 1
11 36789 3 1 15 GLU HG3 H 12.154 -9.368 -28.869 1.00 . C C . 15 GLU HG3 1 1
11 36790 3 1 15 GLU N N 10.164 -7.491 -29.171 1.00 . C C . 15 GLU N 1 1
11 36791 3 1 15 GLU O O 8.307 -6.930 -27.176 1.00 . C C . 15 GLU O 1 1
11 36792 3 1 15 GLU OE1 O 13.339 -10.531 -26.128 1.00 . C C . 15 GLU OE1 1 1
11 36793 3 1 15 GLU OE2 O 14.075 -8.851 -27.337 1.00 . C C . 15 GLU OE2 1 1
11 36794 3 1 16 THR C C 6.296 -9.496 -25.190 1.00 . C C . 16 THR C 1 1
11 36795 3 1 16 THR CA C 6.334 -8.770 -26.532 1.00 . C C . 16 THR CA 1 1
11 36796 3 1 16 THR CB C 5.128 -9.176 -27.381 1.00 . C C . 16 THR CB 1 1
11 36797 3 1 16 THR CG2 C 3.846 -8.483 -26.969 1.00 . C C . 16 THR CG2 1 1
11 36798 3 1 16 THR H H 7.754 -9.974 -27.540 1.00 . C C . 16 THR H 1 1
11 36799 3 1 16 THR HA H 6.293 -7.705 -26.354 1.00 . C C . 16 THR HA 1 1
11 36800 3 1 16 THR HB H 4.974 -10.241 -27.284 1.00 . C C . 16 THR HB 1 1
11 36801 3 1 16 THR HG1 H 5.232 -9.676 -29.272 1.00 . C C . 16 THR HG1 1 1
11 36802 3 1 16 THR HG21 H 3.025 -9.184 -27.022 1.00 . C C . 16 THR HG21 1 1
11 36803 3 1 16 THR HG22 H 3.655 -7.654 -27.635 1.00 . C C . 16 THR HG22 1 1
11 36804 3 1 16 THR HG23 H 3.944 -8.118 -25.958 1.00 . C C . 16 THR HG23 1 1
11 36805 3 1 16 THR N N 7.574 -9.057 -27.247 1.00 . C C . 16 THR N 1 1
11 36806 3 1 16 THR O O 5.859 -8.938 -24.184 1.00 . C C . 16 THR O 1 1
11 36807 3 1 16 THR OG1 O 5.354 -8.881 -28.749 1.00 . C C . 16 THR OG1 1 1
11 36808 3 1 17 THR C C 5.410 -11.631 -23.315 1.00 . C C . 17 THR C 1 1
11 36809 3 1 17 THR CA C 6.788 -11.557 -23.970 1.00 . C C . 17 THR CA 1 1
11 36810 3 1 17 THR CB C 7.809 -10.998 -22.976 1.00 . C C . 17 THR CB 1 1
11 36811 3 1 17 THR CG2 C 9.153 -10.700 -23.604 1.00 . C C . 17 THR CG2 1 1
11 36812 3 1 17 THR H H 7.097 -11.128 -26.021 1.00 . C C . 17 THR H 1 1
11 36813 3 1 17 THR HA H 7.089 -12.555 -24.252 1.00 . C C . 17 THR HA 1 1
11 36814 3 1 17 THR HB H 7.965 -11.724 -22.190 1.00 . C C . 17 THR HB 1 1
11 36815 3 1 17 THR HG1 H 7.657 -9.739 -21.483 1.00 . C C . 17 THR HG1 1 1
11 36816 3 1 17 THR HG21 H 9.124 -10.956 -24.653 1.00 . C C . 17 THR HG21 1 1
11 36817 3 1 17 THR HG22 H 9.917 -11.285 -23.113 1.00 . C C . 17 THR HG22 1 1
11 36818 3 1 17 THR HG23 H 9.378 -9.650 -23.495 1.00 . C C . 17 THR HG23 1 1
11 36819 3 1 17 THR N N 6.761 -10.743 -25.184 1.00 . C C . 17 THR N 1 1
11 36820 3 1 17 THR O O 4.416 -11.182 -23.883 1.00 . C C . 17 THR O 1 1
11 36821 3 1 17 THR OG1 O 7.336 -9.800 -22.385 1.00 . C C . 17 THR OG1 1 1
11 36822 3 1 18 THR C C 4.265 -11.889 -19.936 1.00 . C C . 18 THR C 1 1
11 36823 3 1 18 THR CA C 4.107 -12.348 -21.382 1.00 . C C . 18 THR CA 1 1
11 36824 3 1 18 THR CB C 3.632 -13.803 -21.417 1.00 . C C . 18 THR CB 1 1
11 36825 3 1 18 THR CG2 C 4.728 -14.799 -21.105 1.00 . C C . 18 THR CG2 1 1
11 36826 3 1 18 THR H H 6.189 -12.550 -21.717 1.00 . C C . 18 THR H 1 1
11 36827 3 1 18 THR HA H 3.369 -11.727 -21.867 1.00 . C C . 18 THR HA 1 1
11 36828 3 1 18 THR HB H 3.256 -14.024 -22.405 1.00 . C C . 18 THR HB 1 1
11 36829 3 1 18 THR HG1 H 1.743 -13.818 -20.902 1.00 . C C . 18 THR HG1 1 1
11 36830 3 1 18 THR HG21 H 5.129 -15.194 -22.026 1.00 . C C . 18 THR HG21 1 1
11 36831 3 1 18 THR HG22 H 4.323 -15.607 -20.513 1.00 . C C . 18 THR HG22 1 1
11 36832 3 1 18 THR HG23 H 5.515 -14.308 -20.552 1.00 . C C . 18 THR HG23 1 1
11 36833 3 1 18 THR N N 5.361 -12.208 -22.117 1.00 . C C . 18 THR N 1 1
11 36834 3 1 18 THR O O 5.318 -12.077 -19.325 1.00 . C C . 18 THR O 1 1
11 36835 3 1 18 THR OG1 O 2.586 -14.010 -20.485 1.00 . C C . 18 THR OG1 1 1
11 36836 3 1 19 GLU C C 4.307 -9.744 -17.821 1.00 . C C . 19 GLU C 1 1
11 36837 3 1 19 GLU CA C 3.226 -10.803 -18.017 1.00 . C C . 19 GLU CA 1 1
11 36838 3 1 19 GLU CB C 3.450 -11.964 -17.046 1.00 . C C . 19 GLU CB 1 1
11 36839 3 1 19 GLU CD C 2.589 -14.146 -16.109 1.00 . C C . 19 GLU CD 1 1
11 36840 3 1 19 GLU CG C 2.329 -12.990 -17.054 1.00 . C C . 19 GLU CG 1 1
11 36841 3 1 19 GLU H H 2.400 -11.170 -19.931 1.00 . C C . 19 GLU H 1 1
11 36842 3 1 19 GLU HA H 2.263 -10.357 -17.813 1.00 . C C . 19 GLU HA 1 1
11 36843 3 1 19 GLU HB2 H 4.370 -12.465 -17.309 1.00 . C C . 19 GLU HB2 1 1
11 36844 3 1 19 GLU HB3 H 3.540 -11.568 -16.044 1.00 . C C . 19 GLU HB3 1 1
11 36845 3 1 19 GLU HG2 H 1.411 -12.504 -16.759 1.00 . C C . 19 GLU HG2 1 1
11 36846 3 1 19 GLU HG3 H 2.223 -13.380 -18.056 1.00 . C C . 19 GLU HG3 1 1
11 36847 3 1 19 GLU N N 3.210 -11.289 -19.393 1.00 . C C . 19 GLU N 1 1
11 36848 3 1 19 GLU O O 5.499 -10.039 -17.901 1.00 . C C . 19 GLU O 1 1
11 36849 3 1 19 GLU OE1 O 3.682 -14.745 -16.189 1.00 . C C . 19 GLU OE1 1 1
11 36850 3 1 19 GLU OE2 O 1.699 -14.453 -15.287 1.00 . C C . 19 GLU OE2 1 1
11 36851 3 1 20 ALA C C 4.281 -6.421 -16.312 1.00 . C C . 20 ALA C 1 1
11 36852 3 1 20 ALA CA C 4.813 -7.408 -17.353 1.00 . C C . 20 ALA CA 1 1
11 36853 3 1 20 ALA CB C 5.090 -6.696 -18.669 1.00 . C C . 20 ALA CB 1 1
11 36854 3 1 20 ALA H H 2.918 -8.339 -17.510 1.00 . C C . 20 ALA H 1 1
11 36855 3 1 20 ALA HA H 5.744 -7.825 -16.996 1.00 . C C . 20 ALA HA 1 1
11 36856 3 1 20 ALA HB1 H 4.164 -6.317 -19.075 1.00 . C C . 20 ALA HB1 1 1
11 36857 3 1 20 ALA HB2 H 5.531 -7.391 -19.368 1.00 . C C . 20 ALA HB2 1 1
11 36858 3 1 20 ALA HB3 H 5.772 -5.876 -18.498 1.00 . C C . 20 ALA HB3 1 1
11 36859 3 1 20 ALA N N 3.881 -8.510 -17.562 1.00 . C C . 20 ALA N 1 1
11 36860 3 1 20 ALA O O 3.728 -5.379 -16.658 1.00 . C C . 20 ALA O 1 1
11 36861 3 1 21 VAL C C 2.553 -5.431 -14.165 1.00 . C C . 21 VAL C 1 1
11 36862 3 1 21 VAL CA C 3.965 -5.962 -13.912 1.00 . C C . 21 VAL CA 1 1
11 36863 3 1 21 VAL CB C 4.917 -4.784 -13.607 1.00 . C C . 21 VAL CB 1 1
11 36864 3 1 21 VAL CG1 C 6.178 -5.285 -12.922 1.00 . C C . 21 VAL CG1 1 1
11 36865 3 1 21 VAL CG2 C 5.267 -4.014 -14.872 1.00 . C C . 21 VAL CG2 1 1
11 36866 3 1 21 VAL H H 4.857 -7.643 -14.855 1.00 . C C . 21 VAL H 1 1
11 36867 3 1 21 VAL HA H 3.934 -6.599 -13.039 1.00 . C C . 21 VAL HA 1 1
11 36868 3 1 21 VAL HB H 4.414 -4.109 -12.930 1.00 . C C . 21 VAL HB 1 1
11 36869 3 1 21 VAL HG11 H 5.955 -5.532 -11.893 1.00 . C C . 21 VAL HG11 1 1
11 36870 3 1 21 VAL HG12 H 6.935 -4.515 -12.950 1.00 . C C . 21 VAL HG12 1 1
11 36871 3 1 21 VAL HG13 H 6.540 -6.166 -13.432 1.00 . C C . 21 VAL HG13 1 1
11 36872 3 1 21 VAL HG21 H 4.359 -3.698 -15.365 1.00 . C C . 21 VAL HG21 1 1
11 36873 3 1 21 VAL HG22 H 5.835 -4.649 -15.536 1.00 . C C . 21 VAL HG22 1 1
11 36874 3 1 21 VAL HG23 H 5.857 -3.147 -14.613 1.00 . C C . 21 VAL HG23 1 1
11 36875 3 1 21 VAL N N 4.436 -6.782 -15.038 1.00 . C C . 21 VAL N 1 1
11 36876 3 1 21 VAL O O 2.362 -4.261 -14.500 1.00 . C C . 21 VAL O 1 1
11 36877 3 1 22 ASP C C -0.558 -5.728 -12.902 1.00 . C C . 22 ASP C 1 1
11 36878 3 1 22 ASP CA C 0.168 -5.965 -14.217 1.00 . C C . 22 ASP CA 1 1
11 36879 3 1 22 ASP CB C -0.534 -7.074 -15.000 1.00 . C C . 22 ASP CB 1 1
11 36880 3 1 22 ASP CG C -1.956 -6.709 -15.378 1.00 . C C . 22 ASP CG 1 1
11 36881 3 1 22 ASP H H 1.795 -7.228 -13.736 1.00 . C C . 22 ASP H 1 1
11 36882 3 1 22 ASP HA H 0.129 -5.052 -14.793 1.00 . C C . 22 ASP HA 1 1
11 36883 3 1 22 ASP HB2 H 0.020 -7.272 -15.906 1.00 . C C . 22 ASP HB2 1 1
11 36884 3 1 22 ASP HB3 H -0.559 -7.970 -14.397 1.00 . C C . 22 ASP HB3 1 1
11 36885 3 1 22 ASP N N 1.569 -6.313 -14.004 1.00 . C C . 22 ASP N 1 1
11 36886 3 1 22 ASP O O -0.256 -6.345 -11.882 1.00 . C C . 22 ASP O 1 1
11 36887 3 1 22 ASP OD1 O -2.135 -5.968 -16.368 1.00 . C C . 22 ASP OD1 1 1
11 36888 3 1 22 ASP OD2 O -2.890 -7.162 -14.685 1.00 . C C . 22 ASP OD2 1 1
11 36889 3 1 23 ALA C C -2.925 -5.722 -11.137 1.00 . C C . 23 ALA C 1 1
11 36890 3 1 23 ALA CA C -2.318 -4.477 -11.783 1.00 . C C . 23 ALA CA 1 1
11 36891 3 1 23 ALA CB C -3.394 -3.493 -12.201 1.00 . C C . 23 ALA CB 1 1
11 36892 3 1 23 ALA H H -1.702 -4.368 -13.798 1.00 . C C . 23 ALA H 1 1
11 36893 3 1 23 ALA HA H -1.672 -3.987 -11.068 1.00 . C C . 23 ALA HA 1 1
11 36894 3 1 23 ALA HB1 H -3.200 -3.172 -13.216 1.00 . C C . 23 ALA HB1 1 1
11 36895 3 1 23 ALA HB2 H -3.378 -2.637 -11.543 1.00 . C C . 23 ALA HB2 1 1
11 36896 3 1 23 ALA HB3 H -4.361 -3.970 -12.154 1.00 . C C . 23 ALA HB3 1 1
11 36897 3 1 23 ALA N N -1.522 -4.823 -12.949 1.00 . C C . 23 ALA N 1 1
11 36898 3 1 23 ALA O O -2.916 -5.869 -9.913 1.00 . C C . 23 ALA O 1 1
11 36899 3 1 24 ALA C C -2.992 -8.782 -10.878 1.00 . C C . 24 ALA C 1 1
11 36900 3 1 24 ALA CA C -4.046 -7.859 -11.488 1.00 . C C . 24 ALA CA 1 1
11 36901 3 1 24 ALA CB C -4.774 -8.564 -12.623 1.00 . C C . 24 ALA CB 1 1
11 36902 3 1 24 ALA H H -3.415 -6.448 -12.932 1.00 . C C . 24 ALA H 1 1
11 36903 3 1 24 ALA HA H -4.772 -7.606 -10.728 1.00 . C C . 24 ALA HA 1 1
11 36904 3 1 24 ALA HB1 H -5.429 -7.864 -13.121 1.00 . C C . 24 ALA HB1 1 1
11 36905 3 1 24 ALA HB2 H -5.359 -9.380 -12.223 1.00 . C C . 24 ALA HB2 1 1
11 36906 3 1 24 ALA HB3 H -4.055 -8.948 -13.329 1.00 . C C . 24 ALA HB3 1 1
11 36907 3 1 24 ALA N N -3.444 -6.619 -11.969 1.00 . C C . 24 ALA N 1 1
11 36908 3 1 24 ALA O O -3.282 -9.551 -9.962 1.00 . C C . 24 ALA O 1 1
11 36909 3 1 25 THR C C -0.358 -9.208 -9.452 1.00 . C C . 25 THR C 1 1
11 36910 3 1 25 THR CA C -0.669 -9.527 -10.911 1.00 . C C . 25 THR CA 1 1
11 36911 3 1 25 THR CB C 0.577 -9.303 -11.781 1.00 . C C . 25 THR CB 1 1
11 36912 3 1 25 THR CG2 C 1.808 -10.039 -11.293 1.00 . C C . 25 THR CG2 1 1
11 36913 3 1 25 THR H H -1.603 -8.069 -12.129 1.00 . C C . 25 THR H 1 1
11 36914 3 1 25 THR HA H -0.970 -10.561 -10.986 1.00 . C C . 25 THR HA 1 1
11 36915 3 1 25 THR HB H 0.808 -8.248 -11.789 1.00 . C C . 25 THR HB 1 1
11 36916 3 1 25 THR HG1 H 1.016 -9.353 -13.688 1.00 . C C . 25 THR HG1 1 1
11 36917 3 1 25 THR HG21 H 1.523 -10.771 -10.553 1.00 . C C . 25 THR HG21 1 1
11 36918 3 1 25 THR HG22 H 2.499 -9.332 -10.855 1.00 . C C . 25 THR HG22 1 1
11 36919 3 1 25 THR HG23 H 2.282 -10.536 -12.127 1.00 . C C . 25 THR HG23 1 1
11 36920 3 1 25 THR N N -1.770 -8.700 -11.398 1.00 . C C . 25 THR N 1 1
11 36921 3 1 25 THR O O -0.083 -10.102 -8.653 1.00 . C C . 25 THR O 1 1
11 36922 3 1 25 THR OG1 O 0.337 -9.714 -13.114 1.00 . C C . 25 THR OG1 1 1
11 36923 3 1 26 PHE C C -1.241 -8.011 -6.794 1.00 . C C . 26 PHE C 1 1
11 36924 3 1 26 PHE CA C -0.166 -7.489 -7.743 1.00 . C C . 26 PHE CA 1 1
11 36925 3 1 26 PHE CB C -0.103 -5.963 -7.671 1.00 . C C . 26 PHE CB 1 1
11 36926 3 1 26 PHE CD1 C 1.994 -5.535 -6.364 1.00 . C C . 26 PHE CD1 1 1
11 36927 3 1 26 PHE CD2 C -0.092 -4.907 -5.395 1.00 . C C . 26 PHE CD2 1 1
11 36928 3 1 26 PHE CE1 C 2.658 -5.073 -5.243 1.00 . C C . 26 PHE CE1 1 1
11 36929 3 1 26 PHE CE2 C 0.565 -4.444 -4.271 1.00 . C C . 26 PHE CE2 1 1
11 36930 3 1 26 PHE CG C 0.614 -5.456 -6.453 1.00 . C C . 26 PHE CG 1 1
11 36931 3 1 26 PHE CZ C 1.942 -4.527 -4.195 1.00 . C C . 26 PHE CZ 1 1
11 36932 3 1 26 PHE H H -0.673 -7.269 -9.791 1.00 . C C . 26 PHE H 1 1
11 36933 3 1 26 PHE HA H 0.788 -7.894 -7.442 1.00 . C C . 26 PHE HA 1 1
11 36934 3 1 26 PHE HB2 H 0.415 -5.589 -8.542 1.00 . C C . 26 PHE HB2 1 1
11 36935 3 1 26 PHE HB3 H -1.108 -5.568 -7.657 1.00 . C C . 26 PHE HB3 1 1
11 36936 3 1 26 PHE HD1 H 2.554 -5.960 -7.183 1.00 . C C . 26 PHE HD1 1 1
11 36937 3 1 26 PHE HD2 H -1.169 -4.842 -5.453 1.00 . C C . 26 PHE HD2 1 1
11 36938 3 1 26 PHE HE1 H 3.734 -5.140 -5.186 1.00 . C C . 26 PHE HE1 1 1
11 36939 3 1 26 PHE HE2 H 0.003 -4.018 -3.454 1.00 . C C . 26 PHE HE2 1 1
11 36940 3 1 26 PHE HZ H 2.458 -4.166 -3.318 1.00 . C C . 26 PHE HZ 1 1
11 36941 3 1 26 PHE N N -0.423 -7.927 -9.110 1.00 . C C . 26 PHE N 1 1
11 36942 3 1 26 PHE O O -0.943 -8.513 -5.711 1.00 . C C . 26 PHE O 1 1
11 36943 3 1 27 GLU C C -3.535 -9.789 -6.026 1.00 . C C . 27 GLU C 1 1
11 36944 3 1 27 GLU CA C -3.631 -8.311 -6.406 1.00 . C C . 27 GLU CA 1 1
11 36945 3 1 27 GLU CB C -4.934 -8.057 -7.171 1.00 . C C . 27 GLU CB 1 1
11 36946 3 1 27 GLU CD C -7.097 -9.370 -7.208 1.00 . C C . 27 GLU CD 1 1
11 36947 3 1 27 GLU CG C -6.187 -8.457 -6.406 1.00 . C C . 27 GLU CG 1 1
11 36948 3 1 27 GLU H H -2.663 -7.458 -8.083 1.00 . C C . 27 GLU H 1 1
11 36949 3 1 27 GLU HA H -3.641 -7.722 -5.503 1.00 . C C . 27 GLU HA 1 1
11 36950 3 1 27 GLU HB2 H -5.001 -7.003 -7.401 1.00 . C C . 27 GLU HB2 1 1
11 36951 3 1 27 GLU HB3 H -4.908 -8.616 -8.096 1.00 . C C . 27 GLU HB3 1 1
11 36952 3 1 27 GLU HG2 H -5.894 -8.972 -5.504 1.00 . C C . 27 GLU HG2 1 1
11 36953 3 1 27 GLU HG3 H -6.735 -7.564 -6.148 1.00 . C C . 27 GLU HG3 1 1
11 36954 3 1 27 GLU N N -2.495 -7.875 -7.211 1.00 . C C . 27 GLU N 1 1
11 36955 3 1 27 GLU O O -3.649 -10.145 -4.853 1.00 . C C . 27 GLU O 1 1
11 36956 3 1 27 GLU OE1 O -7.686 -8.897 -8.203 1.00 . C C . 27 GLU OE1 1 1
11 36957 3 1 27 GLU OE2 O -7.224 -10.556 -6.837 1.00 . C C . 27 GLU OE2 1 1
11 36958 3 1 28 LYS C C -2.050 -12.525 -6.033 1.00 . C C . 28 LYS C 1 1
11 36959 3 1 28 LYS CA C -3.303 -12.091 -6.797 1.00 . C C . 28 LYS CA 1 1
11 36960 3 1 28 LYS CB C -3.368 -12.832 -8.133 1.00 . C C . 28 LYS CB 1 1
11 36961 3 1 28 LYS CD C -3.446 -15.052 -9.309 1.00 . C C . 28 LYS CD 1 1
11 36962 3 1 28 LYS CE C -4.581 -14.747 -10.272 1.00 . C C . 28 LYS CE 1 1
11 36963 3 1 28 LYS CG C -3.627 -14.323 -7.988 1.00 . C C . 28 LYS CG 1 1
11 36964 3 1 28 LYS H H -3.320 -10.310 -7.943 1.00 . C C . 28 LYS H 1 1
11 36965 3 1 28 LYS HA H -4.169 -12.364 -6.214 1.00 . C C . 28 LYS HA 1 1
11 36966 3 1 28 LYS HB2 H -4.162 -12.407 -8.729 1.00 . C C . 28 LYS HB2 1 1
11 36967 3 1 28 LYS HB3 H -2.430 -12.700 -8.652 1.00 . C C . 28 LYS HB3 1 1
11 36968 3 1 28 LYS HD2 H -2.514 -14.740 -9.756 1.00 . C C . 28 LYS HD2 1 1
11 36969 3 1 28 LYS HD3 H -3.419 -16.115 -9.122 1.00 . C C . 28 LYS HD3 1 1
11 36970 3 1 28 LYS HE2 H -5.512 -14.748 -9.724 1.00 . C C . 28 LYS HE2 1 1
11 36971 3 1 28 LYS HE3 H -4.418 -13.770 -10.703 1.00 . C C . 28 LYS HE3 1 1
11 36972 3 1 28 LYS HG2 H -2.934 -14.730 -7.266 1.00 . C C . 28 LYS HG2 1 1
11 36973 3 1 28 LYS HG3 H -4.639 -14.471 -7.640 1.00 . C C . 28 LYS HG3 1 1
11 36974 3 1 28 LYS HZ1 H -5.392 -15.470 -12.056 1.00 . C C . 28 LYS HZ1 1 1
11 36975 3 1 28 LYS HZ2 H -4.911 -16.684 -10.982 1.00 . C C . 28 LYS HZ2 1 1
11 36976 3 1 28 LYS HZ3 H -3.748 -15.822 -11.858 1.00 . C C . 28 LYS HZ3 1 1
11 36977 3 1 28 LYS N N -3.366 -10.649 -7.025 1.00 . C C . 28 LYS N 1 1
11 36978 3 1 28 LYS NZ N -4.664 -15.751 -11.369 1.00 . C C . 28 LYS NZ 1 1
11 36979 3 1 28 LYS O O -2.146 -13.284 -5.068 1.00 . C C . 28 LYS O 1 1
11 36980 3 1 29 VAL C C 0.459 -11.931 -4.369 1.00 . C C . 29 VAL C 1 1
11 36981 3 1 29 VAL CA C 0.374 -12.435 -5.807 1.00 . C C . 29 VAL CA 1 1
11 36982 3 1 29 VAL CB C 1.596 -11.900 -6.588 1.00 . C C . 29 VAL CB 1 1
11 36983 3 1 29 VAL CG1 C 2.903 -12.320 -5.918 1.00 . C C . 29 VAL CG1 1 1
11 36984 3 1 29 VAL CG2 C 1.554 -12.373 -8.032 1.00 . C C . 29 VAL CG2 1 1
11 36985 3 1 29 VAL H H -0.843 -11.458 -7.233 1.00 . C C . 29 VAL H 1 1
11 36986 3 1 29 VAL HA H 0.431 -13.514 -5.800 1.00 . C C . 29 VAL HA 1 1
11 36987 3 1 29 VAL HB H 1.551 -10.820 -6.585 1.00 . C C . 29 VAL HB 1 1
11 36988 3 1 29 VAL HG11 H 2.903 -11.996 -4.886 1.00 . C C . 29 VAL HG11 1 1
11 36989 3 1 29 VAL HG12 H 3.735 -11.865 -6.436 1.00 . C C . 29 VAL HG12 1 1
11 36990 3 1 29 VAL HG13 H 3.000 -13.395 -5.958 1.00 . C C . 29 VAL HG13 1 1
11 36991 3 1 29 VAL HG21 H 0.537 -12.622 -8.300 1.00 . C C . 29 VAL HG21 1 1
11 36992 3 1 29 VAL HG22 H 2.180 -13.246 -8.144 1.00 . C C . 29 VAL HG22 1 1
11 36993 3 1 29 VAL HG23 H 1.914 -11.586 -8.680 1.00 . C C . 29 VAL HG23 1 1
11 36994 3 1 29 VAL N N -0.880 -12.063 -6.462 1.00 . C C . 29 VAL N 1 1
11 36995 3 1 29 VAL O O 0.880 -12.661 -3.474 1.00 . C C . 29 VAL O 1 1
11 36996 3 1 30 VAL C C -0.876 -10.671 -1.871 1.00 . C C . 30 VAL C 1 1
11 36997 3 1 30 VAL CA C 0.145 -10.074 -2.834 1.00 . C C . 30 VAL CA 1 1
11 36998 3 1 30 VAL CB C -0.030 -8.541 -2.910 1.00 . C C . 30 VAL CB 1 1
11 36999 3 1 30 VAL CG1 C 0.093 -7.901 -1.535 1.00 . C C . 30 VAL CG1 1 1
11 37000 3 1 30 VAL CG2 C 0.990 -7.945 -3.866 1.00 . C C . 30 VAL CG2 1 1
11 37001 3 1 30 VAL H H -0.248 -10.148 -4.918 1.00 . C C . 30 VAL H 1 1
11 37002 3 1 30 VAL HA H 1.131 -10.277 -2.442 1.00 . C C . 30 VAL HA 1 1
11 37003 3 1 30 VAL HB H -1.016 -8.331 -3.294 1.00 . C C . 30 VAL HB 1 1
11 37004 3 1 30 VAL HG11 H 1.078 -8.089 -1.134 1.00 . C C . 30 VAL HG11 1 1
11 37005 3 1 30 VAL HG12 H -0.650 -8.319 -0.873 1.00 . C C . 30 VAL HG12 1 1
11 37006 3 1 30 VAL HG13 H -0.060 -6.834 -1.621 1.00 . C C . 30 VAL HG13 1 1
11 37007 3 1 30 VAL HG21 H 1.119 -8.603 -4.714 1.00 . C C . 30 VAL HG21 1 1
11 37008 3 1 30 VAL HG22 H 1.935 -7.826 -3.357 1.00 . C C . 30 VAL HG22 1 1
11 37009 3 1 30 VAL HG23 H 0.642 -6.981 -4.209 1.00 . C C . 30 VAL HG23 1 1
11 37010 3 1 30 VAL N N 0.078 -10.679 -4.160 1.00 . C C . 30 VAL N 1 1
11 37011 3 1 30 VAL O O -0.536 -11.004 -0.735 1.00 . C C . 30 VAL O 1 1
11 37012 3 1 31 LYS C C -2.832 -12.825 -1.103 1.00 . C C . 31 LYS C 1 1
11 37013 3 1 31 LYS CA C -3.155 -11.378 -1.460 1.00 . C C . 31 LYS CA 1 1
11 37014 3 1 31 LYS CB C -4.512 -11.303 -2.164 1.00 . C C . 31 LYS CB 1 1
11 37015 3 1 31 LYS CD C -6.854 -12.207 -2.203 1.00 . C C . 31 LYS CD 1 1
11 37016 3 1 31 LYS CE C -8.015 -12.726 -1.371 1.00 . C C . 31 LYS CE 1 1
11 37017 3 1 31 LYS CG C -5.664 -11.839 -1.332 1.00 . C C . 31 LYS CG 1 1
11 37018 3 1 31 LYS H H -2.355 -10.547 -3.225 1.00 . C C . 31 LYS H 1 1
11 37019 3 1 31 LYS HA H -3.195 -10.795 -0.553 1.00 . C C . 31 LYS HA 1 1
11 37020 3 1 31 LYS HB2 H -4.721 -10.272 -2.406 1.00 . C C . 31 LYS HB2 1 1
11 37021 3 1 31 LYS HB3 H -4.461 -11.874 -3.079 1.00 . C C . 31 LYS HB3 1 1
11 37022 3 1 31 LYS HD2 H -7.176 -11.332 -2.745 1.00 . C C . 31 LYS HD2 1 1
11 37023 3 1 31 LYS HD3 H -6.552 -12.975 -2.901 1.00 . C C . 31 LYS HD3 1 1
11 37024 3 1 31 LYS HE2 H -7.668 -13.547 -0.763 1.00 . C C . 31 LYS HE2 1 1
11 37025 3 1 31 LYS HE3 H -8.368 -11.930 -0.733 1.00 . C C . 31 LYS HE3 1 1
11 37026 3 1 31 LYS HG2 H -5.333 -12.719 -0.800 1.00 . C C . 31 LYS HG2 1 1
11 37027 3 1 31 LYS HG3 H -5.969 -11.082 -0.624 1.00 . C C . 31 LYS HG3 1 1
11 37028 3 1 31 LYS HZ1 H -10.011 -13.272 -1.659 1.00 . C C . 31 LYS HZ1 1 1
11 37029 3 1 31 LYS HZ2 H -8.921 -14.132 -2.623 1.00 . C C . 31 LYS HZ2 1 1
11 37030 3 1 31 LYS HZ3 H -9.303 -12.530 -3.004 1.00 . C C . 31 LYS HZ3 1 1
11 37031 3 1 31 LYS N N -2.118 -10.815 -2.313 1.00 . C C . 31 LYS N 1 1
11 37032 3 1 31 LYS NZ N -9.141 -13.198 -2.224 1.00 . C C . 31 LYS NZ 1 1
11 37033 3 1 31 LYS O O -2.945 -13.231 0.053 1.00 . C C . 31 LYS O 1 1
11 37034 3 1 32 GLN C C -0.862 -15.151 -0.986 1.00 . C C . 32 GLN C 1 1
11 37035 3 1 32 GLN CA C -2.079 -14.995 -1.895 1.00 . C C . 32 GLN CA 1 1
11 37036 3 1 32 GLN CB C -1.817 -15.683 -3.235 1.00 . C C . 32 GLN CB 1 1
11 37037 3 1 32 GLN CD C -1.813 -17.880 -4.482 1.00 . C C . 32 GLN CD 1 1
11 37038 3 1 32 GLN CG C -1.726 -17.196 -3.132 1.00 . C C . 32 GLN CG 1 1
11 37039 3 1 32 GLN H H -2.340 -13.209 -2.999 1.00 . C C . 32 GLN H 1 1
11 37040 3 1 32 GLN HA H -2.925 -15.472 -1.420 1.00 . C C . 32 GLN HA 1 1
11 37041 3 1 32 GLN HB2 H -2.618 -15.437 -3.915 1.00 . C C . 32 GLN HB2 1 1
11 37042 3 1 32 GLN HB3 H -0.886 -15.314 -3.638 1.00 . C C . 32 GLN HB3 1 1
11 37043 3 1 32 GLN HE21 H -3.700 -18.398 -4.125 1.00 . C C . 32 GLN HE21 1 1
11 37044 3 1 32 GLN HE22 H -3.060 -18.898 -5.649 1.00 . C C . 32 GLN HE22 1 1
11 37045 3 1 32 GLN HG2 H -0.782 -17.457 -2.675 1.00 . C C . 32 GLN HG2 1 1
11 37046 3 1 32 GLN HG3 H -2.536 -17.551 -2.511 1.00 . C C . 32 GLN HG3 1 1
11 37047 3 1 32 GLN N N -2.423 -13.595 -2.102 1.00 . C C . 32 GLN N 1 1
11 37048 3 1 32 GLN NE2 N -2.976 -18.449 -4.782 1.00 . C C . 32 GLN NE2 1 1
11 37049 3 1 32 GLN O O -0.844 -16.011 -0.107 1.00 . C C . 32 GLN O 1 1
11 37050 3 1 32 GLN OE1 O -0.850 -17.894 -5.247 1.00 . C C . 32 GLN OE1 1 1
11 37051 3 1 33 PHE C C 1.160 -13.928 1.049 1.00 . C C . 33 PHE C 1 1
11 37052 3 1 33 PHE CA C 1.376 -14.361 -0.403 1.00 . C C . 33 PHE CA 1 1
11 37053 3 1 33 PHE CB C 2.457 -13.526 -1.119 1.00 . C C . 33 PHE CB 1 1
11 37054 3 1 33 PHE CD1 C 4.364 -13.820 0.514 1.00 . C C . 33 PHE CD1 1 1
11 37055 3 1 33 PHE CD2 C 3.812 -11.626 -0.238 1.00 . C C . 33 PHE CD2 1 1
11 37056 3 1 33 PHE CE1 C 5.384 -13.295 1.289 1.00 . C C . 33 PHE CE1 1 1
11 37057 3 1 33 PHE CE2 C 4.828 -11.096 0.530 1.00 . C C . 33 PHE CE2 1 1
11 37058 3 1 33 PHE CG C 3.563 -12.989 -0.252 1.00 . C C . 33 PHE CG 1 1
11 37059 3 1 33 PHE CZ C 5.614 -11.929 1.297 1.00 . C C . 33 PHE CZ 1 1
11 37060 3 1 33 PHE H H 0.097 -13.635 -1.903 1.00 . C C . 33 PHE H 1 1
11 37061 3 1 33 PHE HA H 1.704 -15.391 -0.391 1.00 . C C . 33 PHE HA 1 1
11 37062 3 1 33 PHE HB2 H 2.916 -14.134 -1.882 1.00 . C C . 33 PHE HB2 1 1
11 37063 3 1 33 PHE HB3 H 1.977 -12.682 -1.591 1.00 . C C . 33 PHE HB3 1 1
11 37064 3 1 33 PHE HD1 H 4.182 -14.883 0.510 1.00 . C C . 33 PHE HD1 1 1
11 37065 3 1 33 PHE HD2 H 3.200 -10.972 -0.847 1.00 . C C . 33 PHE HD2 1 1
11 37066 3 1 33 PHE HE1 H 6.002 -13.949 1.885 1.00 . C C . 33 PHE HE1 1 1
11 37067 3 1 33 PHE HE2 H 5.006 -10.030 0.532 1.00 . C C . 33 PHE HE2 1 1
11 37068 3 1 33 PHE HZ H 6.407 -11.516 1.903 1.00 . C C . 33 PHE HZ 1 1
11 37069 3 1 33 PHE N N 0.154 -14.320 -1.201 1.00 . C C . 33 PHE N 1 1
11 37070 3 1 33 PHE O O 1.616 -14.600 1.975 1.00 . C C . 33 PHE O 1 1
11 37071 3 1 34 PHE C C -0.892 -13.075 3.321 1.00 . C C . 34 PHE C 1 1
11 37072 3 1 34 PHE CA C 0.224 -12.311 2.597 1.00 . C C . 34 PHE CA 1 1
11 37073 3 1 34 PHE CB C -0.037 -10.807 2.568 1.00 . C C . 34 PHE CB 1 1
11 37074 3 1 34 PHE CD1 C 2.272 -10.164 3.305 1.00 . C C . 34 PHE CD1 1 1
11 37075 3 1 34 PHE CD2 C 1.412 -9.176 1.314 1.00 . C C . 34 PHE CD2 1 1
11 37076 3 1 34 PHE CE1 C 3.455 -9.471 3.146 1.00 . C C . 34 PHE CE1 1 1
11 37077 3 1 34 PHE CE2 C 2.599 -8.483 1.147 1.00 . C C . 34 PHE CE2 1 1
11 37078 3 1 34 PHE CG C 1.235 -10.024 2.394 1.00 . C C . 34 PHE CG 1 1
11 37079 3 1 34 PHE CZ C 3.621 -8.631 2.067 1.00 . C C . 34 PHE CZ 1 1
11 37080 3 1 34 PHE H H 0.123 -12.318 0.478 1.00 . C C . 34 PHE H 1 1
11 37081 3 1 34 PHE HA H 1.135 -12.476 3.153 1.00 . C C . 34 PHE HA 1 1
11 37082 3 1 34 PHE HB2 H -0.696 -10.573 1.744 1.00 . C C . 34 PHE HB2 1 1
11 37083 3 1 34 PHE HB3 H -0.497 -10.504 3.497 1.00 . C C . 34 PHE HB3 1 1
11 37084 3 1 34 PHE HD1 H 2.147 -10.822 4.151 1.00 . C C . 34 PHE HD1 1 1
11 37085 3 1 34 PHE HD2 H 0.614 -9.058 0.597 1.00 . C C . 34 PHE HD2 1 1
11 37086 3 1 34 PHE HE1 H 4.252 -9.590 3.866 1.00 . C C . 34 PHE HE1 1 1
11 37087 3 1 34 PHE HE2 H 2.725 -7.825 0.299 1.00 . C C . 34 PHE HE2 1 1
11 37088 3 1 34 PHE HZ H 4.550 -8.094 1.939 1.00 . C C . 34 PHE HZ 1 1
11 37089 3 1 34 PHE N N 0.473 -12.812 1.249 1.00 . C C . 34 PHE N 1 1
11 37090 3 1 34 PHE O O -0.835 -13.245 4.538 1.00 . C C . 34 PHE O 1 1
11 37091 3 1 35 ASN C C -2.445 -15.494 4.020 1.00 . C C . 35 ASN C 1 1
11 37092 3 1 35 ASN CA C -2.987 -14.319 3.199 1.00 . C C . 35 ASN CA 1 1
11 37093 3 1 35 ASN CB C -3.981 -14.817 2.142 1.00 . C C . 35 ASN CB 1 1
11 37094 3 1 35 ASN CG C -5.019 -13.775 1.739 1.00 . C C . 35 ASN CG 1 1
11 37095 3 1 35 ASN H H -1.889 -13.412 1.613 1.00 . C C . 35 ASN H 1 1
11 37096 3 1 35 ASN HA H -3.506 -13.650 3.870 1.00 . C C . 35 ASN HA 1 1
11 37097 3 1 35 ASN HB2 H -3.432 -15.098 1.254 1.00 . C C . 35 ASN HB2 1 1
11 37098 3 1 35 ASN HB3 H -4.497 -15.683 2.525 1.00 . C C . 35 ASN HB3 1 1
11 37099 3 1 35 ASN HD21 H -3.765 -12.271 2.109 1.00 . C C . 35 ASN HD21 1 1
11 37100 3 1 35 ASN HD22 H -5.338 -11.819 1.557 1.00 . C C . 35 ASN HD22 1 1
11 37101 3 1 35 ASN N N -1.895 -13.556 2.583 1.00 . C C . 35 ASN N 1 1
11 37102 3 1 35 ASN ND2 N -4.669 -12.493 1.808 1.00 . C C . 35 ASN ND2 1 1
11 37103 3 1 35 ASN O O -3.054 -15.910 5.006 1.00 . C C . 35 ASN O 1 1
11 37104 3 1 35 ASN OD1 O -6.141 -14.126 1.376 1.00 . C C . 35 ASN OD1 1 1
11 37105 3 1 36 ASP C C -0.266 -16.764 5.740 1.00 . C C . 36 ASP C 1 1
11 37106 3 1 36 ASP CA C -0.636 -17.120 4.293 1.00 . C C . 36 ASP CA 1 1
11 37107 3 1 36 ASP CB C 0.614 -17.551 3.524 1.00 . C C . 36 ASP CB 1 1
11 37108 3 1 36 ASP CG C 0.295 -18.022 2.118 1.00 . C C . 36 ASP CG 1 1
11 37109 3 1 36 ASP H H -0.861 -15.623 2.818 1.00 . C C . 36 ASP H 1 1
11 37110 3 1 36 ASP HA H -1.330 -17.948 4.313 1.00 . C C . 36 ASP HA 1 1
11 37111 3 1 36 ASP HB2 H 1.293 -16.715 3.458 1.00 . C C . 36 ASP HB2 1 1
11 37112 3 1 36 ASP HB3 H 1.095 -18.360 4.055 1.00 . C C . 36 ASP HB3 1 1
11 37113 3 1 36 ASP N N -1.293 -16.008 3.608 1.00 . C C . 36 ASP N 1 1
11 37114 3 1 36 ASP O O 0.009 -17.649 6.551 1.00 . C C . 36 ASP O 1 1
11 37115 3 1 36 ASP OD1 O -0.697 -18.761 1.950 1.00 . C C . 36 ASP OD1 1 1
11 37116 3 1 36 ASP OD2 O 1.037 -17.650 1.185 1.00 . C C . 36 ASP OD2 1 1
11 37117 3 1 37 ASN C C -1.141 -14.581 8.199 1.00 . C C . 37 ASN C 1 1
11 37118 3 1 37 ASN CA C 0.095 -15.016 7.404 1.00 . C C . 37 ASN CA 1 1
11 37119 3 1 37 ASN CB C 1.126 -13.880 7.351 1.00 . C C . 37 ASN CB 1 1
11 37120 3 1 37 ASN CG C 0.538 -12.561 6.886 1.00 . C C . 37 ASN CG 1 1
11 37121 3 1 37 ASN H H -0.501 -14.820 5.365 1.00 . C C . 37 ASN H 1 1
11 37122 3 1 37 ASN HA H 0.544 -15.856 7.914 1.00 . C C . 37 ASN HA 1 1
11 37123 3 1 37 ASN HB2 H 1.541 -13.736 8.336 1.00 . C C . 37 ASN HB2 1 1
11 37124 3 1 37 ASN HB3 H 1.919 -14.157 6.670 1.00 . C C . 37 ASN HB3 1 1
11 37125 3 1 37 ASN HD21 H 1.786 -12.522 5.339 1.00 . C C . 37 ASN HD21 1 1
11 37126 3 1 37 ASN HD22 H 0.702 -11.183 5.463 1.00 . C C . 37 ASN HD22 1 1
11 37127 3 1 37 ASN N N -0.251 -15.468 6.055 1.00 . C C . 37 ASN N 1 1
11 37128 3 1 37 ASN ND2 N 1.061 -12.037 5.785 1.00 . C C . 37 ASN ND2 1 1
11 37129 3 1 37 ASN O O -1.077 -14.447 9.422 1.00 . C C . 37 ASN O 1 1
11 37130 3 1 37 ASN OD1 O -0.371 -12.017 7.514 1.00 . C C . 37 ASN OD1 1 1
11 37131 3 1 38 GLY C C -4.092 -12.681 7.667 1.00 . C C . 38 GLY C 1 1
11 37132 3 1 38 GLY CA C -3.489 -13.973 8.201 1.00 . C C . 38 GLY CA 1 1
11 37133 3 1 38 GLY H H -2.284 -14.505 6.544 1.00 . C C . 38 GLY H 1 1
11 37134 3 1 38 GLY HA2 H -4.219 -14.762 8.098 1.00 . C C . 38 GLY HA2 1 1
11 37135 3 1 38 GLY HA3 H -3.268 -13.845 9.252 1.00 . C C . 38 GLY HA3 1 1
11 37136 3 1 38 GLY N N -2.269 -14.375 7.513 1.00 . C C . 38 GLY N 1 1
11 37137 3 1 38 GLY O O -4.917 -12.060 8.335 1.00 . C C . 38 GLY O 1 1
11 37138 3 1 39 VAL C C -5.465 -11.330 5.048 1.00 . C C . 39 VAL C 1 1
11 37139 3 1 39 VAL CA C -4.206 -11.048 5.861 1.00 . C C . 39 VAL CA 1 1
11 37140 3 1 39 VAL CB C -3.161 -10.378 4.949 1.00 . C C . 39 VAL CB 1 1
11 37141 3 1 39 VAL CG1 C -3.649 -9.014 4.484 1.00 . C C . 39 VAL CG1 1 1
11 37142 3 1 39 VAL CG2 C -1.826 -10.257 5.667 1.00 . C C . 39 VAL CG2 1 1
11 37143 3 1 39 VAL H H -3.025 -12.803 5.975 1.00 . C C . 39 VAL H 1 1
11 37144 3 1 39 VAL HA H -4.451 -10.362 6.659 1.00 . C C . 39 VAL HA 1 1
11 37145 3 1 39 VAL HB H -3.021 -11.001 4.078 1.00 . C C . 39 VAL HB 1 1
11 37146 3 1 39 VAL HG11 H -4.501 -9.139 3.833 1.00 . C C . 39 VAL HG11 1 1
11 37147 3 1 39 VAL HG12 H -2.856 -8.513 3.947 1.00 . C C . 39 VAL HG12 1 1
11 37148 3 1 39 VAL HG13 H -3.934 -8.422 5.340 1.00 . C C . 39 VAL HG13 1 1
11 37149 3 1 39 VAL HG21 H -1.316 -11.209 5.641 1.00 . C C . 39 VAL HG21 1 1
11 37150 3 1 39 VAL HG22 H -1.995 -9.966 6.693 1.00 . C C . 39 VAL HG22 1 1
11 37151 3 1 39 VAL HG23 H -1.220 -9.510 5.176 1.00 . C C . 39 VAL HG23 1 1
11 37152 3 1 39 VAL N N -3.687 -12.273 6.465 1.00 . C C . 39 VAL N 1 1
11 37153 3 1 39 VAL O O -5.581 -12.376 4.410 1.00 . C C . 39 VAL O 1 1
11 37154 3 1 40 ASP C C -8.290 -9.196 4.033 1.00 . C C . 40 ASP C 1 1
11 37155 3 1 40 ASP CA C -7.661 -10.551 4.346 1.00 . C C . 40 ASP CA 1 1
11 37156 3 1 40 ASP CB C -8.640 -11.408 5.149 1.00 . C C . 40 ASP CB 1 1
11 37157 3 1 40 ASP CG C -8.347 -12.891 5.025 1.00 . C C . 40 ASP CG 1 1
11 37158 3 1 40 ASP H H -6.265 -9.583 5.608 1.00 . C C . 40 ASP H 1 1
11 37159 3 1 40 ASP HA H -7.438 -11.053 3.417 1.00 . C C . 40 ASP HA 1 1
11 37160 3 1 40 ASP HB2 H -8.575 -11.135 6.191 1.00 . C C . 40 ASP HB2 1 1
11 37161 3 1 40 ASP HB3 H -9.643 -11.225 4.795 1.00 . C C . 40 ASP HB3 1 1
11 37162 3 1 40 ASP N N -6.410 -10.395 5.080 1.00 . C C . 40 ASP N 1 1
11 37163 3 1 40 ASP O O -7.741 -8.150 4.376 1.00 . C C . 40 ASP O 1 1
11 37164 3 1 40 ASP OD1 O -8.861 -13.520 4.075 1.00 . C C . 40 ASP OD1 1 1
11 37165 3 1 40 ASP OD2 O -7.606 -13.423 5.877 1.00 . C C . 40 ASP OD2 1 1
11 37166 3 1 41 GLY C C -10.221 -7.788 1.527 1.00 . C C . 41 GLY C 1 1
11 37167 3 1 41 GLY CA C -10.143 -8.001 3.028 1.00 . C C . 41 GLY CA 1 1
11 37168 3 1 41 GLY H H -9.834 -10.097 3.140 1.00 . C C . 41 GLY H 1 1
11 37169 3 1 41 GLY HA2 H -11.146 -8.041 3.424 1.00 . C C . 41 GLY HA2 1 1
11 37170 3 1 41 GLY HA3 H -9.624 -7.164 3.472 1.00 . C C . 41 GLY HA3 1 1
11 37171 3 1 41 GLY N N -9.449 -9.228 3.381 1.00 . C C . 41 GLY N 1 1
11 37172 3 1 41 GLY O O -10.379 -8.744 0.768 1.00 . C C . 41 GLY O 1 1
11 37173 3 1 42 GLU C C -9.355 -4.958 -0.637 1.00 . C C . 42 GLU C 1 1
11 37174 3 1 42 GLU CA C -10.175 -6.204 -0.320 1.00 . C C . 42 GLU CA 1 1
11 37175 3 1 42 GLU CB C -11.629 -5.998 -0.750 1.00 . C C . 42 GLU CB 1 1
11 37176 3 1 42 GLU CD C -13.816 -7.137 -1.292 1.00 . C C . 42 GLU CD 1 1
11 37177 3 1 42 GLU CG C -12.505 -7.221 -0.536 1.00 . C C . 42 GLU CG 1 1
11 37178 3 1 42 GLU H H -9.986 -5.815 1.754 1.00 . C C . 42 GLU H 1 1
11 37179 3 1 42 GLU HA H -9.764 -7.038 -0.869 1.00 . C C . 42 GLU HA 1 1
11 37180 3 1 42 GLU HB2 H -12.046 -5.179 -0.183 1.00 . C C . 42 GLU HB2 1 1
11 37181 3 1 42 GLU HB3 H -11.649 -5.745 -1.799 1.00 . C C . 42 GLU HB3 1 1
11 37182 3 1 42 GLU HG2 H -11.968 -8.096 -0.874 1.00 . C C . 42 GLU HG2 1 1
11 37183 3 1 42 GLU HG3 H -12.719 -7.316 0.518 1.00 . C C . 42 GLU HG3 1 1
11 37184 3 1 42 GLU N N -10.113 -6.534 1.100 1.00 . C C . 42 GLU N 1 1
11 37185 3 1 42 GLU O O -9.082 -4.139 0.242 1.00 . C C . 42 GLU O 1 1
11 37186 3 1 42 GLU OE1 O -13.812 -6.633 -2.434 1.00 . C C . 42 GLU OE1 1 1
11 37187 3 1 42 GLU OE2 O -14.848 -7.576 -0.741 1.00 . C C . 42 GLU OE2 1 1
11 37188 3 1 43 TRP C C -9.020 -2.416 -2.412 1.00 . C C . 43 TRP C 1 1
11 37189 3 1 43 TRP CA C -8.178 -3.680 -2.347 1.00 . C C . 43 TRP CA 1 1
11 37190 3 1 43 TRP CB C -7.551 -3.969 -3.710 1.00 . C C . 43 TRP CB 1 1
11 37191 3 1 43 TRP CD1 C -6.653 -6.361 -3.902 1.00 . C C . 43 TRP CD1 1 1
11 37192 3 1 43 TRP CD2 C -5.115 -4.844 -3.313 1.00 . C C . 43 TRP CD2 1 1
11 37193 3 1 43 TRP CE2 C -4.498 -6.108 -3.380 1.00 . C C . 43 TRP CE2 1 1
11 37194 3 1 43 TRP CE3 C -4.342 -3.735 -2.963 1.00 . C C . 43 TRP CE3 1 1
11 37195 3 1 43 TRP CG C -6.494 -5.029 -3.653 1.00 . C C . 43 TRP CG 1 1
11 37196 3 1 43 TRP CH2 C -2.412 -5.187 -2.766 1.00 . C C . 43 TRP CH2 1 1
11 37197 3 1 43 TRP CZ2 C -3.145 -6.291 -3.108 1.00 . C C . 43 TRP CZ2 1 1
11 37198 3 1 43 TRP CZ3 C -2.999 -3.918 -2.692 1.00 . C C . 43 TRP CZ3 1 1
11 37199 3 1 43 TRP H H -9.219 -5.510 -2.552 1.00 . C C . 43 TRP H 1 1
11 37200 3 1 43 TRP HA H -7.391 -3.519 -1.630 1.00 . C C . 43 TRP HA 1 1
11 37201 3 1 43 TRP HB2 H -8.320 -4.302 -4.392 1.00 . C C . 43 TRP HB2 1 1
11 37202 3 1 43 TRP HB3 H -7.100 -3.066 -4.094 1.00 . C C . 43 TRP HB3 1 1
11 37203 3 1 43 TRP HD1 H -7.590 -6.820 -4.184 1.00 . C C . 43 TRP HD1 1 1
11 37204 3 1 43 TRP HE1 H -5.314 -7.979 -3.864 1.00 . C C . 43 TRP HE1 1 1
11 37205 3 1 43 TRP HE3 H -4.776 -2.749 -2.901 1.00 . C C . 43 TRP HE3 1 1
11 37206 3 1 43 TRP HH2 H -1.359 -5.284 -2.546 1.00 . C C . 43 TRP HH2 1 1
11 37207 3 1 43 TRP HZ2 H -2.679 -7.262 -3.161 1.00 . C C . 43 TRP HZ2 1 1
11 37208 3 1 43 TRP HZ3 H -2.385 -3.072 -2.419 1.00 . C C . 43 TRP HZ3 1 1
11 37209 3 1 43 TRP N N -8.968 -4.822 -1.901 1.00 . C C . 43 TRP N 1 1
11 37210 3 1 43 TRP NE1 N -5.457 -7.018 -3.741 1.00 . C C . 43 TRP NE1 1 1
11 37211 3 1 43 TRP O O -10.030 -2.359 -3.114 1.00 . C C . 43 TRP O 1 1
11 37212 3 1 44 THR C C -8.437 0.968 -2.253 1.00 . C C . 44 THR C 1 1
11 37213 3 1 44 THR CA C -9.286 -0.132 -1.632 1.00 . C C . 44 THR CA 1 1
11 37214 3 1 44 THR CB C -9.639 0.238 -0.192 1.00 . C C . 44 THR CB 1 1
11 37215 3 1 44 THR CG2 C -10.432 -0.833 0.523 1.00 . C C . 44 THR CG2 1 1
11 37216 3 1 44 THR H H -7.774 -1.519 -1.136 1.00 . C C . 44 THR H 1 1
11 37217 3 1 44 THR HA H -10.196 -0.233 -2.201 1.00 . C C . 44 THR HA 1 1
11 37218 3 1 44 THR HB H -10.234 1.141 -0.199 1.00 . C C . 44 THR HB 1 1
11 37219 3 1 44 THR HG1 H -8.685 1.022 1.328 1.00 . C C . 44 THR HG1 1 1
11 37220 3 1 44 THR HG21 H -10.745 -0.466 1.490 1.00 . C C . 44 THR HG21 1 1
11 37221 3 1 44 THR HG22 H -9.815 -1.710 0.655 1.00 . C C . 44 THR HG22 1 1
11 37222 3 1 44 THR HG23 H -11.302 -1.089 -0.063 1.00 . C C . 44 THR HG23 1 1
11 37223 3 1 44 THR N N -8.588 -1.405 -1.671 1.00 . C C . 44 THR N 1 1
11 37224 3 1 44 THR O O -7.225 1.031 -2.047 1.00 . C C . 44 THR O 1 1
11 37225 3 1 44 THR OG1 O -8.466 0.485 0.563 1.00 . C C . 44 THR OG1 1 1
11 37226 3 1 45 TYR C C -7.985 3.992 -2.615 1.00 . C C . 45 TYR C 1 1
11 37227 3 1 45 TYR CA C -8.419 2.956 -3.646 1.00 . C C . 45 TYR CA 1 1
11 37228 3 1 45 TYR CB C -9.335 3.603 -4.686 1.00 . C C . 45 TYR CB 1 1
11 37229 3 1 45 TYR CD1 C -8.411 3.071 -6.972 1.00 . C C . 45 TYR CD1 1 1
11 37230 3 1 45 TYR CD2 C -10.389 1.942 -6.268 1.00 . C C . 45 TYR CD2 1 1
11 37231 3 1 45 TYR CE1 C -8.446 2.393 -8.175 1.00 . C C . 45 TYR CE1 1 1
11 37232 3 1 45 TYR CE2 C -10.432 1.260 -7.469 1.00 . C C . 45 TYR CE2 1 1
11 37233 3 1 45 TYR CG C -9.379 2.858 -6.000 1.00 . C C . 45 TYR CG 1 1
11 37234 3 1 45 TYR CZ C -9.458 1.489 -8.419 1.00 . C C . 45 TYR CZ 1 1
11 37235 3 1 45 TYR H H -10.060 1.732 -3.098 1.00 . C C . 45 TYR H 1 1
11 37236 3 1 45 TYR HA H -7.541 2.571 -4.144 1.00 . C C . 45 TYR HA 1 1
11 37237 3 1 45 TYR HB2 H -10.340 3.643 -4.294 1.00 . C C . 45 TYR HB2 1 1
11 37238 3 1 45 TYR HB3 H -8.991 4.608 -4.884 1.00 . C C . 45 TYR HB3 1 1
11 37239 3 1 45 TYR HD1 H -7.618 3.780 -6.778 1.00 . C C . 45 TYR HD1 1 1
11 37240 3 1 45 TYR HD2 H -11.149 1.765 -5.522 1.00 . C C . 45 TYR HD2 1 1
11 37241 3 1 45 TYR HE1 H -7.683 2.573 -8.919 1.00 . C C . 45 TYR HE1 1 1
11 37242 3 1 45 TYR HE2 H -11.224 0.552 -7.660 1.00 . C C . 45 TYR HE2 1 1
11 37243 3 1 45 TYR HH H -9.471 1.441 -10.341 1.00 . C C . 45 TYR HH 1 1
11 37244 3 1 45 TYR N N -9.093 1.838 -3.000 1.00 . C C . 45 TYR N 1 1
11 37245 3 1 45 TYR O O -8.663 4.199 -1.608 1.00 . C C . 45 TYR O 1 1
11 37246 3 1 45 TYR OH O -9.496 0.811 -9.617 1.00 . C C . 45 TYR OH 1 1
11 37247 3 1 46 ASP C C -7.184 6.924 -2.018 1.00 . C C . 46 ASP C 1 1
11 37248 3 1 46 ASP CA C -6.338 5.655 -1.955 1.00 . C C . 46 ASP CA 1 1
11 37249 3 1 46 ASP CB C -4.885 5.992 -2.297 1.00 . C C . 46 ASP CB 1 1
11 37250 3 1 46 ASP CG C -3.908 4.972 -1.748 1.00 . C C . 46 ASP CG 1 1
11 37251 3 1 46 ASP H H -6.355 4.436 -3.686 1.00 . C C . 46 ASP H 1 1
11 37252 3 1 46 ASP HA H -6.379 5.251 -0.954 1.00 . C C . 46 ASP HA 1 1
11 37253 3 1 46 ASP HB2 H -4.773 6.026 -3.370 1.00 . C C . 46 ASP HB2 1 1
11 37254 3 1 46 ASP HB3 H -4.640 6.959 -1.882 1.00 . C C . 46 ASP HB3 1 1
11 37255 3 1 46 ASP N N -6.854 4.642 -2.868 1.00 . C C . 46 ASP N 1 1
11 37256 3 1 46 ASP O O -7.876 7.171 -3.004 1.00 . C C . 46 ASP O 1 1
11 37257 3 1 46 ASP OD1 O -3.680 3.946 -2.421 1.00 . C C . 46 ASP OD1 1 1
11 37258 3 1 46 ASP OD2 O -3.370 5.201 -0.644 1.00 . C C . 46 ASP OD2 1 1
11 37259 3 1 47 ASP C C -7.388 9.968 -1.919 1.00 . C C . 47 ASP C 1 1
11 37260 3 1 47 ASP CA C -7.896 8.961 -0.891 1.00 . C C . 47 ASP CA 1 1
11 37261 3 1 47 ASP CB C -7.815 9.564 0.512 1.00 . C C . 47 ASP CB 1 1
11 37262 3 1 47 ASP CG C -8.682 8.825 1.511 1.00 . C C . 47 ASP CG 1 1
11 37263 3 1 47 ASP H H -6.567 7.464 -0.195 1.00 . C C . 47 ASP H 1 1
11 37264 3 1 47 ASP HA H -8.925 8.726 -1.114 1.00 . C C . 47 ASP HA 1 1
11 37265 3 1 47 ASP HB2 H -6.792 9.527 0.856 1.00 . C C . 47 ASP HB2 1 1
11 37266 3 1 47 ASP HB3 H -8.139 10.594 0.473 1.00 . C C . 47 ASP HB3 1 1
11 37267 3 1 47 ASP N N -7.129 7.721 -0.955 1.00 . C C . 47 ASP N 1 1
11 37268 3 1 47 ASP O O -6.184 10.198 -2.035 1.00 . C C . 47 ASP O 1 1
11 37269 3 1 47 ASP OD1 O -8.899 7.610 1.324 1.00 . C C . 47 ASP OD1 1 1
11 37270 3 1 47 ASP OD2 O -9.146 9.462 2.480 1.00 . C C . 47 ASP OD2 1 1
11 37271 3 1 48 ALA C C -7.150 12.695 -3.111 1.00 . C C . 48 ALA C 1 1
11 37272 3 1 48 ALA CA C -7.965 11.541 -3.693 1.00 . C C . 48 ALA CA 1 1
11 37273 3 1 48 ALA CB C -9.223 12.069 -4.366 1.00 . C C . 48 ALA CB 1 1
11 37274 3 1 48 ALA H H -9.258 10.333 -2.533 1.00 . C C . 48 ALA H 1 1
11 37275 3 1 48 ALA HA H -7.370 11.039 -4.442 1.00 . C C . 48 ALA HA 1 1
11 37276 3 1 48 ALA HB1 H -8.950 12.627 -5.251 1.00 . C C . 48 ALA HB1 1 1
11 37277 3 1 48 ALA HB2 H -9.753 12.715 -3.683 1.00 . C C . 48 ALA HB2 1 1
11 37278 3 1 48 ALA HB3 H -9.857 11.241 -4.644 1.00 . C C . 48 ALA HB3 1 1
11 37279 3 1 48 ALA N N -8.315 10.562 -2.667 1.00 . C C . 48 ALA N 1 1
11 37280 3 1 48 ALA O O -7.407 13.152 -1.998 1.00 . C C . 48 ALA O 1 1
11 37281 3 1 49 THR C C -5.052 15.224 -4.605 1.00 . C C . 49 THR C 1 1
11 37282 3 1 49 THR CA C -5.311 14.261 -3.450 1.00 . C C . 49 THR CA 1 1
11 37283 3 1 49 THR CB C -3.987 13.726 -2.904 1.00 . C C . 49 THR CB 1 1
11 37284 3 1 49 THR CG2 C -3.116 14.800 -2.290 1.00 . C C . 49 THR CG2 1 1
11 37285 3 1 49 THR H H -6.018 12.754 -4.757 1.00 . C C . 49 THR H 1 1
11 37286 3 1 49 THR HA H -5.825 14.794 -2.663 1.00 . C C . 49 THR HA 1 1
11 37287 3 1 49 THR HB H -3.433 13.273 -3.714 1.00 . C C . 49 THR HB 1 1
11 37288 3 1 49 THR HG1 H -3.597 12.015 -2.034 1.00 . C C . 49 THR HG1 1 1
11 37289 3 1 49 THR HG21 H -3.631 15.245 -1.452 1.00 . C C . 49 THR HG21 1 1
11 37290 3 1 49 THR HG22 H -2.906 15.560 -3.029 1.00 . C C . 49 THR HG22 1 1
11 37291 3 1 49 THR HG23 H -2.188 14.362 -1.952 1.00 . C C . 49 THR HG23 1 1
11 37292 3 1 49 THR N N -6.169 13.161 -3.878 1.00 . C C . 49 THR N 1 1
11 37293 3 1 49 THR O O -5.161 14.847 -5.772 1.00 . C C . 49 THR O 1 1
11 37294 3 1 49 THR OG1 O -4.216 12.740 -1.914 1.00 . C C . 49 THR OG1 1 1
11 37295 3 1 50 LYS C C -2.997 17.936 -5.253 1.00 . C C . 50 LYS C 1 1
11 37296 3 1 50 LYS CA C -4.453 17.480 -5.293 1.00 . C C . 50 LYS CA 1 1
11 37297 3 1 50 LYS CB C -5.382 18.680 -5.101 1.00 . C C . 50 LYS CB 1 1
11 37298 3 1 50 LYS CD C -7.786 19.376 -5.344 1.00 . C C . 50 LYS CD 1 1
11 37299 3 1 50 LYS CE C -9.226 19.054 -4.977 1.00 . C C . 50 LYS CE 1 1
11 37300 3 1 50 LYS CG C -6.833 18.294 -4.862 1.00 . C C . 50 LYS CG 1 1
11 37301 3 1 50 LYS H H -4.651 16.712 -3.329 1.00 . C C . 50 LYS H 1 1
11 37302 3 1 50 LYS HA H -4.649 17.038 -6.258 1.00 . C C . 50 LYS HA 1 1
11 37303 3 1 50 LYS HB2 H -5.040 19.254 -4.252 1.00 . C C . 50 LYS HB2 1 1
11 37304 3 1 50 LYS HB3 H -5.338 19.302 -5.984 1.00 . C C . 50 LYS HB3 1 1
11 37305 3 1 50 LYS HD2 H -7.511 20.316 -4.887 1.00 . C C . 50 LYS HD2 1 1
11 37306 3 1 50 LYS HD3 H -7.709 19.459 -6.419 1.00 . C C . 50 LYS HD3 1 1
11 37307 3 1 50 LYS HE2 H -9.368 17.986 -5.032 1.00 . C C . 50 LYS HE2 1 1
11 37308 3 1 50 LYS HE3 H -9.409 19.388 -3.966 1.00 . C C . 50 LYS HE3 1 1
11 37309 3 1 50 LYS HG2 H -7.044 17.380 -5.397 1.00 . C C . 50 LYS HG2 1 1
11 37310 3 1 50 LYS HG3 H -6.984 18.138 -3.805 1.00 . C C . 50 LYS HG3 1 1
11 37311 3 1 50 LYS HZ1 H -11.167 19.580 -5.543 1.00 . C C . 50 LYS HZ1 1 1
11 37312 3 1 50 LYS HZ2 H -10.120 19.317 -6.846 1.00 . C C . 50 LYS HZ2 1 1
11 37313 3 1 50 LYS HZ3 H -9.999 20.740 -5.939 1.00 . C C . 50 LYS HZ3 1 1
11 37314 3 1 50 LYS N N -4.717 16.468 -4.275 1.00 . C C . 50 LYS N 1 1
11 37315 3 1 50 LYS NZ N -10.196 19.719 -5.890 1.00 . C C . 50 LYS NZ 1 1
11 37316 3 1 50 LYS O O -2.372 17.972 -4.192 1.00 . C C . 50 LYS O 1 1
11 37317 3 1 51 THR C C -0.997 19.872 -7.565 1.00 . C C . 51 THR C 1 1
11 37318 3 1 51 THR CA C -1.086 18.738 -6.543 1.00 . C C . 51 THR CA 1 1
11 37319 3 1 51 THR CB C -0.178 17.557 -6.935 1.00 . C C . 51 THR CB 1 1
11 37320 3 1 51 THR CG2 C 1.212 17.964 -7.385 1.00 . C C . 51 THR CG2 1 1
11 37321 3 1 51 THR H H -3.022 18.231 -7.227 1.00 . C C . 51 THR H 1 1
11 37322 3 1 51 THR HA H -0.778 19.116 -5.578 1.00 . C C . 51 THR HA 1 1
11 37323 3 1 51 THR HB H -0.644 17.012 -7.745 1.00 . C C . 51 THR HB 1 1
11 37324 3 1 51 THR HG1 H -0.836 16.617 -5.340 1.00 . C C . 51 THR HG1 1 1
11 37325 3 1 51 THR HG21 H 1.283 17.876 -8.459 1.00 . C C . 51 THR HG21 1 1
11 37326 3 1 51 THR HG22 H 1.942 17.316 -6.923 1.00 . C C . 51 THR HG22 1 1
11 37327 3 1 51 THR HG23 H 1.403 18.985 -7.093 1.00 . C C . 51 THR HG23 1 1
11 37328 3 1 51 THR N N -2.467 18.283 -6.422 1.00 . C C . 51 THR N 1 1
11 37329 3 1 51 THR O O -1.496 19.754 -8.684 1.00 . C C . 51 THR O 1 1
11 37330 3 1 51 THR OG1 O -0.018 16.667 -5.842 1.00 . C C . 51 THR OG1 1 1
11 37331 3 1 52 PHE C C 0.941 21.963 -9.008 1.00 . C C . 52 PHE C 1 1
11 37332 3 1 52 PHE CA C -0.226 22.136 -8.040 1.00 . C C . 52 PHE CA 1 1
11 37333 3 1 52 PHE CB C -0.027 23.403 -7.208 1.00 . C C . 52 PHE CB 1 1
11 37334 3 1 52 PHE CD1 C -1.187 25.343 -8.300 1.00 . C C . 52 PHE CD1 1 1
11 37335 3 1 52 PHE CD2 C 1.181 25.167 -8.522 1.00 . C C . 52 PHE CD2 1 1
11 37336 3 1 52 PHE CE1 C -1.175 26.501 -9.053 1.00 . C C . 52 PHE CE1 1 1
11 37337 3 1 52 PHE CE2 C 1.199 26.325 -9.276 1.00 . C C . 52 PHE CE2 1 1
11 37338 3 1 52 PHE CG C -0.011 24.663 -8.027 1.00 . C C . 52 PHE CG 1 1
11 37339 3 1 52 PHE CZ C 0.020 26.994 -9.542 1.00 . C C . 52 PHE CZ 1 1
11 37340 3 1 52 PHE H H 0.009 21.013 -6.264 1.00 . C C . 52 PHE H 1 1
11 37341 3 1 52 PHE HA H -1.137 22.234 -8.611 1.00 . C C . 52 PHE HA 1 1
11 37342 3 1 52 PHE HB2 H -0.830 23.485 -6.491 1.00 . C C . 52 PHE HB2 1 1
11 37343 3 1 52 PHE HB3 H 0.912 23.337 -6.681 1.00 . C C . 52 PHE HB3 1 1
11 37344 3 1 52 PHE HD1 H -2.122 24.959 -7.919 1.00 . C C . 52 PHE HD1 1 1
11 37345 3 1 52 PHE HD2 H 2.103 24.645 -8.315 1.00 . C C . 52 PHE HD2 1 1
11 37346 3 1 52 PHE HE1 H -2.099 27.022 -9.260 1.00 . C C . 52 PHE HE1 1 1
11 37347 3 1 52 PHE HE2 H 2.135 26.707 -9.656 1.00 . C C . 52 PHE HE2 1 1
11 37348 3 1 52 PHE HZ H 0.032 27.899 -10.129 1.00 . C C . 52 PHE HZ 1 1
11 37349 3 1 52 PHE N N -0.373 20.976 -7.166 1.00 . C C . 52 PHE N 1 1
11 37350 3 1 52 PHE O O 2.093 21.852 -8.589 1.00 . C C . 52 PHE O 1 1
11 37351 3 1 53 THR C C 2.095 23.191 -11.837 1.00 . C C . 53 THR C 1 1
11 37352 3 1 53 THR CA C 1.671 21.819 -11.324 1.00 . C C . 53 THR CA 1 1
11 37353 3 1 53 THR CB C 1.171 20.954 -12.484 1.00 . C C . 53 THR CB 1 1
11 37354 3 1 53 THR CG2 C 2.206 20.746 -13.568 1.00 . C C . 53 THR CG2 1 1
11 37355 3 1 53 THR H H -0.295 22.062 -10.577 1.00 . C C . 53 THR H 1 1
11 37356 3 1 53 THR HA H 2.525 21.339 -10.869 1.00 . C C . 53 THR HA 1 1
11 37357 3 1 53 THR HB H 0.312 21.433 -12.932 1.00 . C C . 53 THR HB 1 1
11 37358 3 1 53 THR HG1 H 1.529 19.232 -11.623 1.00 . C C . 53 THR HG1 1 1
11 37359 3 1 53 THR HG21 H 2.459 21.697 -14.013 1.00 . C C . 53 THR HG21 1 1
11 37360 3 1 53 THR HG22 H 1.806 20.087 -14.326 1.00 . C C . 53 THR HG22 1 1
11 37361 3 1 53 THR HG23 H 3.093 20.303 -13.139 1.00 . C C . 53 THR HG23 1 1
11 37362 3 1 53 THR N N 0.640 21.957 -10.303 1.00 . C C . 53 THR N 1 1
11 37363 3 1 53 THR O O 1.258 23.991 -12.256 1.00 . C C . 53 THR O 1 1
11 37364 3 1 53 THR OG1 O 0.776 19.675 -12.019 1.00 . C C . 53 THR OG1 1 1
11 37365 3 1 54 VAL C C 3.842 24.871 -13.765 1.00 . C C . 54 VAL C 1 1
11 37366 3 1 54 VAL CA C 3.919 24.750 -12.248 1.00 . C C . 54 VAL CA 1 1
11 37367 3 1 54 VAL CB C 5.382 24.966 -11.810 1.00 . C C . 54 VAL CB 1 1
11 37368 3 1 54 VAL CG1 C 5.769 26.429 -11.957 1.00 . C C . 54 VAL CG1 1 1
11 37369 3 1 54 VAL CG2 C 5.602 24.493 -10.379 1.00 . C C . 54 VAL CG2 1 1
11 37370 3 1 54 VAL H H 4.015 22.791 -11.443 1.00 . C C . 54 VAL H 1 1
11 37371 3 1 54 VAL HA H 3.314 25.528 -11.805 1.00 . C C . 54 VAL HA 1 1
11 37372 3 1 54 VAL HB H 6.018 24.385 -12.461 1.00 . C C . 54 VAL HB 1 1
11 37373 3 1 54 VAL HG11 H 6.719 26.601 -11.475 1.00 . C C . 54 VAL HG11 1 1
11 37374 3 1 54 VAL HG12 H 5.015 27.049 -11.494 1.00 . C C . 54 VAL HG12 1 1
11 37375 3 1 54 VAL HG13 H 5.845 26.678 -13.005 1.00 . C C . 54 VAL HG13 1 1
11 37376 3 1 54 VAL HG21 H 5.713 23.419 -10.367 1.00 . C C . 54 VAL HG21 1 1
11 37377 3 1 54 VAL HG22 H 4.754 24.774 -9.772 1.00 . C C . 54 VAL HG22 1 1
11 37378 3 1 54 VAL HG23 H 6.496 24.952 -9.983 1.00 . C C . 54 VAL HG23 1 1
11 37379 3 1 54 VAL N N 3.396 23.465 -11.793 1.00 . C C . 54 VAL N 1 1
11 37380 3 1 54 VAL O O 3.831 23.868 -14.478 1.00 . C C . 54 VAL O 1 1
11 37381 3 1 55 THR C C 4.542 27.588 -16.078 1.00 . C C . 55 THR C 1 1
11 37382 3 1 55 THR CA C 3.726 26.358 -15.688 1.00 . C C . 55 THR CA 1 1
11 37383 3 1 55 THR CB C 2.271 26.522 -16.134 1.00 . C C . 55 THR CB 1 1
11 37384 3 1 55 THR CG2 C 2.121 26.701 -17.629 1.00 . C C . 55 THR CG2 1 1
11 37385 3 1 55 THR H H 3.812 26.866 -13.631 1.00 . C C . 55 THR H 1 1
11 37386 3 1 55 THR HA H 4.146 25.501 -16.187 1.00 . C C . 55 THR HA 1 1
11 37387 3 1 55 THR HB H 1.850 27.392 -15.652 1.00 . C C . 55 THR HB 1 1
11 37388 3 1 55 THR HG1 H 1.834 24.614 -16.215 1.00 . C C . 55 THR HG1 1 1
11 37389 3 1 55 THR HG21 H 1.461 25.939 -18.019 1.00 . C C . 55 THR HG21 1 1
11 37390 3 1 55 THR HG22 H 3.089 26.614 -18.101 1.00 . C C . 55 THR HG22 1 1
11 37391 3 1 55 THR HG23 H 1.706 27.676 -17.836 1.00 . C C . 55 THR HG23 1 1
11 37392 3 1 55 THR N N 3.796 26.107 -14.251 1.00 . C C . 55 THR N 1 1
11 37393 3 1 55 THR O O 5.636 27.468 -16.629 1.00 . C C . 55 THR O 1 1
11 37394 3 1 55 THR OG1 O 1.503 25.392 -15.759 1.00 . C C . 55 THR OG1 1 1
11 37395 3 1 56 GLU C C 3.851 31.222 -15.676 1.00 . C C . 56 GLU C 1 1
11 37396 3 1 56 GLU CA C 4.684 30.021 -16.113 1.00 . C C . 56 GLU CA 1 1
11 37397 3 1 56 GLU CB C 4.967 30.108 -17.614 1.00 . C C . 56 GLU CB 1 1
11 37398 3 1 56 GLU CD C 4.114 29.572 -19.930 1.00 . C C . 56 GLU CD 1 1
11 37399 3 1 56 GLU CG C 3.754 29.805 -18.475 1.00 . C C . 56 GLU CG 1 1
11 37400 3 1 56 GLU H H 3.131 28.797 -15.351 1.00 . C C . 56 GLU H 1 1
11 37401 3 1 56 GLU HA H 5.622 30.036 -15.580 1.00 . C C . 56 GLU HA 1 1
11 37402 3 1 56 GLU HB2 H 5.307 31.107 -17.848 1.00 . C C . 56 GLU HB2 1 1
11 37403 3 1 56 GLU HB3 H 5.746 29.404 -17.865 1.00 . C C . 56 GLU HB3 1 1
11 37404 3 1 56 GLU HG2 H 3.272 28.919 -18.093 1.00 . C C . 56 GLU HG2 1 1
11 37405 3 1 56 GLU HG3 H 3.071 30.640 -18.418 1.00 . C C . 56 GLU HG3 1 1
11 37406 3 1 56 GLU N N 4.004 28.768 -15.790 1.00 . C C . 56 GLU N 1 1
11 37407 3 1 56 GLU O O 2.693 31.333 -16.129 1.00 . C C . 56 GLU O 1 1
11 37408 3 1 56 GLU OXT O 4.365 32.041 -14.885 1.00 . C C . 56 GLU OXT 1 1
11 37409 3 1 56 GLU OE1 O 4.218 30.563 -20.682 1.00 . C C . 56 GLU OE1 1 1
11 37410 3 1 56 GLU OE2 O 4.290 28.397 -20.317 1.00 . C C . 56 GLU OE2 1 1
11 37411 4 1 1 MET C C 0.778 1.848 -9.815 1.00 . D D . 1 MET C 1 1
11 37412 4 1 1 MET CA C -0.009 1.940 -11.118 1.00 . D D . 1 MET CA 1 1
11 37413 4 1 1 MET CB C -1.100 0.868 -11.153 1.00 . D D . 1 MET CB 1 1
11 37414 4 1 1 MET CE C -2.775 3.183 -10.145 1.00 . D D . 1 MET CE 1 1
11 37415 4 1 1 MET CG C -2.278 1.228 -12.045 1.00 . D D . 1 MET CG 1 1
11 37416 4 1 1 MET H1 H 0.272 1.584 -13.124 1.00 . D D . 1 MET H1 1 1
11 37417 4 1 1 MET H2 H 1.492 0.936 -12.104 1.00 . D D . 1 MET H2 1 1
11 37418 4 1 1 MET H3 H 1.436 2.623 -12.414 1.00 . D D . 1 MET H3 1 1
11 37419 4 1 1 MET HA H -0.467 2.914 -11.184 1.00 . D D . 1 MET HA 1 1
11 37420 4 1 1 MET HB2 H -0.670 -0.055 -11.516 1.00 . D D . 1 MET HB2 1 1
11 37421 4 1 1 MET HB3 H -1.469 0.712 -10.150 1.00 . D D . 1 MET HB3 1 1
11 37422 4 1 1 MET HE1 H -2.008 2.694 -9.562 1.00 . D D . 1 MET HE1 1 1
11 37423 4 1 1 MET HE2 H -3.472 3.675 -9.482 1.00 . D D . 1 MET HE2 1 1
11 37424 4 1 1 MET HE3 H -2.322 3.913 -10.798 1.00 . D D . 1 MET HE3 1 1
11 37425 4 1 1 MET HG2 H -1.944 1.932 -12.792 1.00 . D D . 1 MET HG2 1 1
11 37426 4 1 1 MET HG3 H -2.631 0.330 -12.531 1.00 . D D . 1 MET HG3 1 1
11 37427 4 1 1 MET N N 0.877 1.753 -12.296 1.00 . D D . 1 MET N 1 1
11 37428 4 1 1 MET O O 1.606 0.956 -9.640 1.00 . D D . 1 MET O 1 1
11 37429 4 1 1 MET SD S -3.644 1.964 -11.127 1.00 . D D . 1 MET SD 1 1
11 37430 4 1 2 GLN C C 0.430 1.973 -6.586 1.00 . D D . 2 GLN C 1 1
11 37431 4 1 2 GLN CA C 1.190 2.804 -7.614 1.00 . D D . 2 GLN CA 1 1
11 37432 4 1 2 GLN CB C 1.334 4.245 -7.119 1.00 . D D . 2 GLN CB 1 1
11 37433 4 1 2 GLN CD C 2.953 5.783 -5.939 1.00 . D D . 2 GLN CD 1 1
11 37434 4 1 2 GLN CG C 2.330 4.402 -5.981 1.00 . D D . 2 GLN CG 1 1
11 37435 4 1 2 GLN H H -0.167 3.458 -9.104 1.00 . D D . 2 GLN H 1 1
11 37436 4 1 2 GLN HA H 2.173 2.379 -7.747 1.00 . D D . 2 GLN HA 1 1
11 37437 4 1 2 GLN HB2 H 1.660 4.865 -7.942 1.00 . D D . 2 GLN HB2 1 1
11 37438 4 1 2 GLN HB3 H 0.372 4.595 -6.776 1.00 . D D . 2 GLN HB3 1 1
11 37439 4 1 2 GLN HE21 H 1.173 6.604 -5.608 1.00 . D D . 2 GLN HE21 1 1
11 37440 4 1 2 GLN HE22 H 2.502 7.704 -5.691 1.00 . D D . 2 GLN HE22 1 1
11 37441 4 1 2 GLN HG2 H 1.819 4.224 -5.046 1.00 . D D . 2 GLN HG2 1 1
11 37442 4 1 2 GLN HG3 H 3.115 3.671 -6.104 1.00 . D D . 2 GLN HG3 1 1
11 37443 4 1 2 GLN N N 0.508 2.778 -8.903 1.00 . D D . 2 GLN N 1 1
11 37444 4 1 2 GLN NE2 N 2.125 6.799 -5.724 1.00 . D D . 2 GLN NE2 1 1
11 37445 4 1 2 GLN O O -0.748 2.217 -6.325 1.00 . D D . 2 GLN O 1 1
11 37446 4 1 2 GLN OE1 O 4.165 5.935 -6.095 1.00 . D D . 2 GLN OE1 1 1
11 37447 4 1 3 TYR C C 1.014 0.376 -3.610 1.00 . D D . 3 TYR C 1 1
11 37448 4 1 3 TYR CA C 0.493 0.110 -5.019 1.00 . D D . 3 TYR CA 1 1
11 37449 4 1 3 TYR CB C 0.723 -1.355 -5.389 1.00 . D D . 3 TYR CB 1 1
11 37450 4 1 3 TYR CD1 C -1.501 -2.317 -6.081 1.00 . D D . 3 TYR CD1 1 1
11 37451 4 1 3 TYR CD2 C 0.125 -1.914 -7.778 1.00 . D D . 3 TYR CD2 1 1
11 37452 4 1 3 TYR CE1 C -2.384 -2.790 -7.032 1.00 . D D . 3 TYR CE1 1 1
11 37453 4 1 3 TYR CE2 C -0.754 -2.385 -8.736 1.00 . D D . 3 TYR CE2 1 1
11 37454 4 1 3 TYR CG C -0.233 -1.871 -6.437 1.00 . D D . 3 TYR CG 1 1
11 37455 4 1 3 TYR CZ C -2.006 -2.823 -8.358 1.00 . D D . 3 TYR CZ 1 1
11 37456 4 1 3 TYR H H 2.044 0.835 -6.264 1.00 . D D . 3 TYR H 1 1
11 37457 4 1 3 TYR HA H -0.569 0.303 -5.032 1.00 . D D . 3 TYR HA 1 1
11 37458 4 1 3 TYR HB2 H 1.727 -1.467 -5.772 1.00 . D D . 3 TYR HB2 1 1
11 37459 4 1 3 TYR HB3 H 0.611 -1.964 -4.503 1.00 . D D . 3 TYR HB3 1 1
11 37460 4 1 3 TYR HD1 H -1.794 -2.290 -5.043 1.00 . D D . 3 TYR HD1 1 1
11 37461 4 1 3 TYR HD2 H 1.107 -1.572 -8.070 1.00 . D D . 3 TYR HD2 1 1
11 37462 4 1 3 TYR HE1 H -3.365 -3.132 -6.736 1.00 . D D . 3 TYR HE1 1 1
11 37463 4 1 3 TYR HE2 H -0.457 -2.411 -9.774 1.00 . D D . 3 TYR HE2 1 1
11 37464 4 1 3 TYR HH H -3.731 -2.854 -9.204 1.00 . D D . 3 TYR HH 1 1
11 37465 4 1 3 TYR N N 1.110 0.985 -6.010 1.00 . D D . 3 TYR N 1 1
11 37466 4 1 3 TYR O O 2.220 0.486 -3.385 1.00 . D D . 3 TYR O 1 1
11 37467 4 1 3 TYR OH O -2.883 -3.292 -9.307 1.00 . D D . 3 TYR OH 1 1
11 37468 4 1 4 LYS C C 0.228 -0.555 -0.437 1.00 . D D . 4 LYS C 1 1
11 37469 4 1 4 LYS CA C 0.414 0.712 -1.270 1.00 . D D . 4 LYS CA 1 1
11 37470 4 1 4 LYS CB C -0.456 1.838 -0.705 1.00 . D D . 4 LYS CB 1 1
11 37471 4 1 4 LYS CD C 0.694 4.063 -0.911 1.00 . D D . 4 LYS CD 1 1
11 37472 4 1 4 LYS CE C 0.122 4.920 0.207 1.00 . D D . 4 LYS CE 1 1
11 37473 4 1 4 LYS CG C -0.359 3.134 -1.494 1.00 . D D . 4 LYS CG 1 1
11 37474 4 1 4 LYS H H -0.857 0.369 -2.938 1.00 . D D . 4 LYS H 1 1
11 37475 4 1 4 LYS HA H 1.450 1.012 -1.222 1.00 . D D . 4 LYS HA 1 1
11 37476 4 1 4 LYS HB2 H -1.487 1.517 -0.707 1.00 . D D . 4 LYS HB2 1 1
11 37477 4 1 4 LYS HB3 H -0.151 2.036 0.312 1.00 . D D . 4 LYS HB3 1 1
11 37478 4 1 4 LYS HD2 H 1.506 3.471 -0.517 1.00 . D D . 4 LYS HD2 1 1
11 37479 4 1 4 LYS HD3 H 1.063 4.709 -1.695 1.00 . D D . 4 LYS HD3 1 1
11 37480 4 1 4 LYS HE2 H -0.860 5.261 -0.084 1.00 . D D . 4 LYS HE2 1 1
11 37481 4 1 4 LYS HE3 H 0.044 4.319 1.101 1.00 . D D . 4 LYS HE3 1 1
11 37482 4 1 4 LYS HG2 H -0.096 2.904 -2.515 1.00 . D D . 4 LYS HG2 1 1
11 37483 4 1 4 LYS HG3 H -1.318 3.630 -1.471 1.00 . D D . 4 LYS HG3 1 1
11 37484 4 1 4 LYS HZ1 H 0.630 6.602 1.337 1.00 . D D . 4 LYS HZ1 1 1
11 37485 4 1 4 LYS HZ2 H 0.967 6.759 -0.314 1.00 . D D . 4 LYS HZ2 1 1
11 37486 4 1 4 LYS HZ3 H 1.961 5.801 0.665 1.00 . D D . 4 LYS HZ3 1 1
11 37487 4 1 4 LYS N N 0.080 0.468 -2.668 1.00 . D D . 4 LYS N 1 1
11 37488 4 1 4 LYS NZ N 0.980 6.103 0.494 1.00 . D D . 4 LYS NZ 1 1
11 37489 4 1 4 LYS O O -0.803 -1.221 -0.523 1.00 . D D . 4 LYS O 1 1
11 37490 4 1 5 VAL C C 1.846 -1.802 2.563 1.00 . D D . 5 VAL C 1 1
11 37491 4 1 5 VAL CA C 1.188 -2.069 1.214 1.00 . D D . 5 VAL CA 1 1
11 37492 4 1 5 VAL CB C 1.884 -3.270 0.544 1.00 . D D . 5 VAL CB 1 1
11 37493 4 1 5 VAL CG1 C 1.645 -4.541 1.343 1.00 . D D . 5 VAL CG1 1 1
11 37494 4 1 5 VAL CG2 C 1.403 -3.436 -0.890 1.00 . D D . 5 VAL CG2 1 1
11 37495 4 1 5 VAL H H 2.033 -0.308 0.386 1.00 . D D . 5 VAL H 1 1
11 37496 4 1 5 VAL HA H 0.150 -2.323 1.373 1.00 . D D . 5 VAL HA 1 1
11 37497 4 1 5 VAL HB H 2.946 -3.079 0.524 1.00 . D D . 5 VAL HB 1 1
11 37498 4 1 5 VAL HG11 H 2.269 -5.333 0.956 1.00 . D D . 5 VAL HG11 1 1
11 37499 4 1 5 VAL HG12 H 0.607 -4.829 1.261 1.00 . D D . 5 VAL HG12 1 1
11 37500 4 1 5 VAL HG13 H 1.889 -4.366 2.380 1.00 . D D . 5 VAL HG13 1 1
11 37501 4 1 5 VAL HG21 H 1.878 -2.696 -1.518 1.00 . D D . 5 VAL HG21 1 1
11 37502 4 1 5 VAL HG22 H 0.331 -3.305 -0.928 1.00 . D D . 5 VAL HG22 1 1
11 37503 4 1 5 VAL HG23 H 1.656 -4.424 -1.243 1.00 . D D . 5 VAL HG23 1 1
11 37504 4 1 5 VAL N N 1.237 -0.882 0.366 1.00 . D D . 5 VAL N 1 1
11 37505 4 1 5 VAL O O 2.989 -1.349 2.627 1.00 . D D . 5 VAL O 1 1
11 37506 4 1 6 ILE C C 2.161 -3.184 5.597 1.00 . D D . 6 ILE C 1 1
11 37507 4 1 6 ILE CA C 1.645 -1.880 4.988 1.00 . D D . 6 ILE CA 1 1
11 37508 4 1 6 ILE CB C 0.572 -1.285 5.923 1.00 . D D . 6 ILE CB 1 1
11 37509 4 1 6 ILE CD1 C -1.313 0.422 6.026 1.00 . D D . 6 ILE CD1 1 1
11 37510 4 1 6 ILE CG1 C -0.117 -0.094 5.255 1.00 . D D . 6 ILE CG1 1 1
11 37511 4 1 6 ILE CG2 C 1.196 -0.867 7.247 1.00 . D D . 6 ILE CG2 1 1
11 37512 4 1 6 ILE H H 0.221 -2.457 3.538 1.00 . D D . 6 ILE H 1 1
11 37513 4 1 6 ILE HA H 2.462 -1.178 4.923 1.00 . D D . 6 ILE HA 1 1
11 37514 4 1 6 ILE HB H -0.163 -2.050 6.125 1.00 . D D . 6 ILE HB 1 1
11 37515 4 1 6 ILE HD11 H -1.355 1.499 5.945 1.00 . D D . 6 ILE HD11 1 1
11 37516 4 1 6 ILE HD12 H -1.221 0.141 7.064 1.00 . D D . 6 ILE HD12 1 1
11 37517 4 1 6 ILE HD13 H -2.216 -0.005 5.616 1.00 . D D . 6 ILE HD13 1 1
11 37518 4 1 6 ILE HG12 H 0.591 0.717 5.161 1.00 . D D . 6 ILE HG12 1 1
11 37519 4 1 6 ILE HG13 H -0.455 -0.386 4.272 1.00 . D D . 6 ILE HG13 1 1
11 37520 4 1 6 ILE HG21 H 2.115 -0.334 7.058 1.00 . D D . 6 ILE HG21 1 1
11 37521 4 1 6 ILE HG22 H 1.403 -1.745 7.840 1.00 . D D . 6 ILE HG22 1 1
11 37522 4 1 6 ILE HG23 H 0.510 -0.225 7.780 1.00 . D D . 6 ILE HG23 1 1
11 37523 4 1 6 ILE N N 1.122 -2.088 3.644 1.00 . D D . 6 ILE N 1 1
11 37524 4 1 6 ILE O O 1.398 -4.128 5.798 1.00 . D D . 6 ILE O 1 1
11 37525 4 1 7 LEU C C 4.672 -4.044 7.860 1.00 . D D . 7 LEU C 1 1
11 37526 4 1 7 LEU CA C 4.066 -4.403 6.506 1.00 . D D . 7 LEU CA 1 1
11 37527 4 1 7 LEU CB C 5.144 -4.990 5.584 1.00 . D D . 7 LEU CB 1 1
11 37528 4 1 7 LEU CD1 C 4.279 -5.511 3.287 1.00 . D D . 7 LEU CD1 1 1
11 37529 4 1 7 LEU CD2 C 5.722 -7.175 4.477 1.00 . D D . 7 LEU CD2 1 1
11 37530 4 1 7 LEU CG C 4.657 -6.095 4.639 1.00 . D D . 7 LEU CG 1 1
11 37531 4 1 7 LEU H H 4.012 -2.435 5.731 1.00 . D D . 7 LEU H 1 1
11 37532 4 1 7 LEU HA H 3.291 -5.140 6.657 1.00 . D D . 7 LEU HA 1 1
11 37533 4 1 7 LEU HB2 H 5.550 -4.187 4.985 1.00 . D D . 7 LEU HB2 1 1
11 37534 4 1 7 LEU HB3 H 5.933 -5.395 6.198 1.00 . D D . 7 LEU HB3 1 1
11 37535 4 1 7 LEU HD11 H 3.679 -6.225 2.742 1.00 . D D . 7 LEU HD11 1 1
11 37536 4 1 7 LEU HD12 H 5.176 -5.292 2.726 1.00 . D D . 7 LEU HD12 1 1
11 37537 4 1 7 LEU HD13 H 3.715 -4.603 3.433 1.00 . D D . 7 LEU HD13 1 1
11 37538 4 1 7 LEU HD21 H 5.397 -7.894 3.736 1.00 . D D . 7 LEU HD21 1 1
11 37539 4 1 7 LEU HD22 H 5.873 -7.677 5.421 1.00 . D D . 7 LEU HD22 1 1
11 37540 4 1 7 LEU HD23 H 6.648 -6.723 4.157 1.00 . D D . 7 LEU HD23 1 1
11 37541 4 1 7 LEU HG H 3.774 -6.556 5.060 1.00 . D D . 7 LEU HG 1 1
11 37542 4 1 7 LEU N N 3.455 -3.222 5.902 1.00 . D D . 7 LEU N 1 1
11 37543 4 1 7 LEU O O 5.552 -3.187 7.947 1.00 . D D . 7 LEU O 1 1
11 37544 4 1 8 ASN C C 4.496 -5.660 11.156 1.00 . D D . 8 ASN C 1 1
11 37545 4 1 8 ASN CA C 4.700 -4.443 10.260 1.00 . D D . 8 ASN CA 1 1
11 37546 4 1 8 ASN CB C 4.004 -3.221 10.864 1.00 . D D . 8 ASN CB 1 1
11 37547 4 1 8 ASN CG C 2.493 -3.318 10.794 1.00 . D D . 8 ASN CG 1 1
11 37548 4 1 8 ASN H H 3.504 -5.379 8.790 1.00 . D D . 8 ASN H 1 1
11 37549 4 1 8 ASN HA H 5.759 -4.241 10.185 1.00 . D D . 8 ASN HA 1 1
11 37550 4 1 8 ASN HB2 H 4.292 -3.126 11.901 1.00 . D D . 8 ASN HB2 1 1
11 37551 4 1 8 ASN HB3 H 4.315 -2.336 10.327 1.00 . D D . 8 ASN HB3 1 1
11 37552 4 1 8 ASN HD21 H 2.378 -3.340 12.778 1.00 . D D . 8 ASN HD21 1 1
11 37553 4 1 8 ASN HD22 H 0.872 -3.433 11.938 1.00 . D D . 8 ASN HD22 1 1
11 37554 4 1 8 ASN N N 4.200 -4.700 8.915 1.00 . D D . 8 ASN N 1 1
11 37555 4 1 8 ASN ND2 N 1.849 -3.369 11.954 1.00 . D D . 8 ASN ND2 1 1
11 37556 4 1 8 ASN O O 3.369 -5.991 11.523 1.00 . D D . 8 ASN O 1 1
11 37557 4 1 8 ASN OD1 O 1.911 -3.348 9.710 1.00 . D D . 8 ASN OD1 1 1
11 37558 4 1 9 GLY C C 5.089 -7.180 13.764 1.00 . D D . 9 GLY C 1 1
11 37559 4 1 9 GLY CA C 5.515 -7.504 12.345 1.00 . D D . 9 GLY CA 1 1
11 37560 4 1 9 GLY H H 6.465 -6.018 11.175 1.00 . D D . 9 GLY H 1 1
11 37561 4 1 9 GLY HA2 H 4.801 -8.192 11.917 1.00 . D D . 9 GLY HA2 1 1
11 37562 4 1 9 GLY HA3 H 6.484 -7.978 12.372 1.00 . D D . 9 GLY HA3 1 1
11 37563 4 1 9 GLY N N 5.594 -6.326 11.500 1.00 . D D . 9 GLY N 1 1
11 37564 4 1 9 GLY O O 5.831 -6.546 14.514 1.00 . D D . 9 GLY O 1 1
11 37565 4 1 10 LYS C C 3.495 -8.631 16.339 1.00 . D D . 10 LYS C 1 1
11 37566 4 1 10 LYS CA C 3.367 -7.379 15.475 1.00 . D D . 10 LYS CA 1 1
11 37567 4 1 10 LYS CB C 1.902 -6.943 15.402 1.00 . D D . 10 LYS CB 1 1
11 37568 4 1 10 LYS CD C 1.798 -4.442 15.627 1.00 . D D . 10 LYS CD 1 1
11 37569 4 1 10 LYS CE C 0.572 -4.336 16.519 1.00 . D D . 10 LYS CE 1 1
11 37570 4 1 10 LYS CG C 1.695 -5.623 14.676 1.00 . D D . 10 LYS CG 1 1
11 37571 4 1 10 LYS H H 3.347 -8.122 13.493 1.00 . D D . 10 LYS H 1 1
11 37572 4 1 10 LYS HA H 3.948 -6.586 15.921 1.00 . D D . 10 LYS HA 1 1
11 37573 4 1 10 LYS HB2 H 1.336 -7.705 14.887 1.00 . D D . 10 LYS HB2 1 1
11 37574 4 1 10 LYS HB3 H 1.519 -6.839 16.407 1.00 . D D . 10 LYS HB3 1 1
11 37575 4 1 10 LYS HD2 H 2.673 -4.568 16.248 1.00 . D D . 10 LYS HD2 1 1
11 37576 4 1 10 LYS HD3 H 1.892 -3.535 15.049 1.00 . D D . 10 LYS HD3 1 1
11 37577 4 1 10 LYS HE2 H -0.311 -4.460 15.911 1.00 . D D . 10 LYS HE2 1 1
11 37578 4 1 10 LYS HE3 H 0.612 -5.122 17.259 1.00 . D D . 10 LYS HE3 1 1
11 37579 4 1 10 LYS HG2 H 2.450 -5.523 13.911 1.00 . D D . 10 LYS HG2 1 1
11 37580 4 1 10 LYS HG3 H 0.716 -5.624 14.222 1.00 . D D . 10 LYS HG3 1 1
11 37581 4 1 10 LYS HZ1 H 0.137 -2.293 16.564 1.00 . D D . 10 LYS HZ1 1 1
11 37582 4 1 10 LYS HZ2 H 1.447 -2.736 17.537 1.00 . D D . 10 LYS HZ2 1 1
11 37583 4 1 10 LYS HZ3 H -0.131 -3.084 18.035 1.00 . D D . 10 LYS HZ3 1 1
11 37584 4 1 10 LYS N N 3.890 -7.621 14.136 1.00 . D D . 10 LYS N 1 1
11 37585 4 1 10 LYS NZ N 0.502 -3.020 17.212 1.00 . D D . 10 LYS NZ 1 1
11 37586 4 1 10 LYS O O 2.928 -9.676 16.021 1.00 . D D . 10 LYS O 1 1
11 37587 4 1 11 THR C C 3.765 -9.394 19.679 1.00 . D D . 11 THR C 1 1
11 37588 4 1 11 THR CA C 4.450 -9.640 18.339 1.00 . D D . 11 THR CA 1 1
11 37589 4 1 11 THR CB C 5.945 -9.879 18.554 1.00 . D D . 11 THR CB 1 1
11 37590 4 1 11 THR CG2 C 6.247 -11.175 19.276 1.00 . D D . 11 THR CG2 1 1
11 37591 4 1 11 THR H H 4.673 -7.658 17.629 1.00 . D D . 11 THR H 1 1
11 37592 4 1 11 THR HA H 4.017 -10.519 17.883 1.00 . D D . 11 THR HA 1 1
11 37593 4 1 11 THR HB H 6.347 -9.070 19.147 1.00 . D D . 11 THR HB 1 1
11 37594 4 1 11 THR HG1 H 7.218 -9.148 17.258 1.00 . D D . 11 THR HG1 1 1
11 37595 4 1 11 THR HG21 H 6.245 -11.003 20.341 1.00 . D D . 11 THR HG21 1 1
11 37596 4 1 11 THR HG22 H 7.218 -11.538 18.973 1.00 . D D . 11 THR HG22 1 1
11 37597 4 1 11 THR HG23 H 5.494 -11.908 19.029 1.00 . D D . 11 THR HG23 1 1
11 37598 4 1 11 THR N N 4.245 -8.517 17.431 1.00 . D D . 11 THR N 1 1
11 37599 4 1 11 THR O O 4.403 -8.978 20.646 1.00 . D D . 11 THR O 1 1
11 37600 4 1 11 THR OG1 O 6.633 -9.907 17.317 1.00 . D D . 11 THR OG1 1 1
11 37601 4 1 12 LEU C C 1.767 -10.707 21.838 1.00 . D D . 12 LEU C 1 1
11 37602 4 1 12 LEU CA C 1.695 -9.465 20.956 1.00 . D D . 12 LEU CA 1 1
11 37603 4 1 12 LEU CB C 0.237 -9.141 20.626 1.00 . D D . 12 LEU CB 1 1
11 37604 4 1 12 LEU CD1 C -1.209 -7.589 19.286 1.00 . D D . 12 LEU CD1 1 1
11 37605 4 1 12 LEU CD2 C -0.283 -6.844 21.487 1.00 . D D . 12 LEU CD2 1 1
11 37606 4 1 12 LEU CG C -0.031 -7.684 20.243 1.00 . D D . 12 LEU CG 1 1
11 37607 4 1 12 LEU H H 2.009 -9.988 18.928 1.00 . D D . 12 LEU H 1 1
11 37608 4 1 12 LEU HA H 2.127 -8.633 21.491 1.00 . D D . 12 LEU HA 1 1
11 37609 4 1 12 LEU HB2 H -0.072 -9.770 19.803 1.00 . D D . 12 LEU HB2 1 1
11 37610 4 1 12 LEU HB3 H -0.367 -9.379 21.487 1.00 . D D . 12 LEU HB3 1 1
11 37611 4 1 12 LEU HD11 H -2.130 -7.721 19.836 1.00 . D D . 12 LEU HD11 1 1
11 37612 4 1 12 LEU HD12 H -1.125 -8.361 18.535 1.00 . D D . 12 LEU HD12 1 1
11 37613 4 1 12 LEU HD13 H -1.209 -6.620 18.809 1.00 . D D . 12 LEU HD13 1 1
11 37614 4 1 12 LEU HD21 H 0.591 -6.870 22.122 1.00 . D D . 12 LEU HD21 1 1
11 37615 4 1 12 LEU HD22 H -1.130 -7.243 22.024 1.00 . D D . 12 LEU HD22 1 1
11 37616 4 1 12 LEU HD23 H -0.487 -5.825 21.197 1.00 . D D . 12 LEU HD23 1 1
11 37617 4 1 12 LEU HG H 0.840 -7.285 19.741 1.00 . D D . 12 LEU HG 1 1
11 37618 4 1 12 LEU N N 2.463 -9.656 19.731 1.00 . D D . 12 LEU N 1 1
11 37619 4 1 12 LEU O O 2.349 -11.721 21.453 1.00 . D D . 12 LEU O 1 1
11 37620 4 1 13 LYS C C -0.111 -12.550 23.849 1.00 . D D . 13 LYS C 1 1
11 37621 4 1 13 LYS CA C 1.177 -11.739 23.962 1.00 . D D . 13 LYS CA 1 1
11 37622 4 1 13 LYS CB C 1.350 -11.230 25.393 1.00 . D D . 13 LYS CB 1 1
11 37623 4 1 13 LYS CD C 2.948 -10.525 27.201 1.00 . D D . 13 LYS CD 1 1
11 37624 4 1 13 LYS CE C 4.153 -9.638 27.465 1.00 . D D . 13 LYS CE 1 1
11 37625 4 1 13 LYS CG C 2.771 -10.797 25.716 1.00 . D D . 13 LYS CG 1 1
11 37626 4 1 13 LYS H H 0.729 -9.785 23.278 1.00 . D D . 13 LYS H 1 1
11 37627 4 1 13 LYS HA H 2.012 -12.376 23.713 1.00 . D D . 13 LYS HA 1 1
11 37628 4 1 13 LYS HB2 H 0.696 -10.384 25.545 1.00 . D D . 13 LYS HB2 1 1
11 37629 4 1 13 LYS HB3 H 1.071 -12.016 26.080 1.00 . D D . 13 LYS HB3 1 1
11 37630 4 1 13 LYS HD2 H 2.063 -10.034 27.575 1.00 . D D . 13 LYS HD2 1 1
11 37631 4 1 13 LYS HD3 H 3.084 -11.466 27.715 1.00 . D D . 13 LYS HD3 1 1
11 37632 4 1 13 LYS HE2 H 4.963 -9.951 26.823 1.00 . D D . 13 LYS HE2 1 1
11 37633 4 1 13 LYS HE3 H 3.889 -8.616 27.235 1.00 . D D . 13 LYS HE3 1 1
11 37634 4 1 13 LYS HG2 H 3.451 -11.582 25.421 1.00 . D D . 13 LYS HG2 1 1
11 37635 4 1 13 LYS HG3 H 2.997 -9.896 25.164 1.00 . D D . 13 LYS HG3 1 1
11 37636 4 1 13 LYS HZ1 H 4.478 -10.684 29.243 1.00 . D D . 13 LYS HZ1 1 1
11 37637 4 1 13 LYS HZ2 H 4.044 -9.066 29.471 1.00 . D D . 13 LYS HZ2 1 1
11 37638 4 1 13 LYS HZ3 H 5.606 -9.456 28.955 1.00 . D D . 13 LYS HZ3 1 1
11 37639 4 1 13 LYS N N 1.175 -10.621 23.025 1.00 . D D . 13 LYS N 1 1
11 37640 4 1 13 LYS NZ N 4.601 -9.716 28.882 1.00 . D D . 13 LYS NZ 1 1
11 37641 4 1 13 LYS O O -1.120 -12.221 24.471 1.00 . D D . 13 LYS O 1 1
11 37642 4 1 14 GLY C C -0.878 -15.806 22.272 1.00 . D D . 14 GLY C 1 1
11 37643 4 1 14 GLY CA C -1.230 -14.457 22.870 1.00 . D D . 14 GLY CA 1 1
11 37644 4 1 14 GLY H H 0.770 -13.824 22.582 1.00 . D D . 14 GLY H 1 1
11 37645 4 1 14 GLY HA2 H -1.702 -14.611 23.829 1.00 . D D . 14 GLY HA2 1 1
11 37646 4 1 14 GLY HA3 H -1.926 -13.956 22.214 1.00 . D D . 14 GLY HA3 1 1
11 37647 4 1 14 GLY N N -0.064 -13.611 23.051 1.00 . D D . 14 GLY N 1 1
11 37648 4 1 14 GLY O O 0.179 -16.365 22.566 1.00 . D D . 14 GLY O 1 1
11 37649 4 1 15 GLU C C -2.046 -17.614 19.352 1.00 . D D . 15 GLU C 1 1
11 37650 4 1 15 GLU CA C -1.541 -17.622 20.794 1.00 . D D . 15 GLU CA 1 1
11 37651 4 1 15 GLU CB C -2.232 -18.733 21.586 1.00 . D D . 15 GLU CB 1 1
11 37652 4 1 15 GLU CD C -2.370 -19.967 23.788 1.00 . D D . 15 GLU CD 1 1
11 37653 4 1 15 GLU CG C -1.533 -19.074 22.893 1.00 . D D . 15 GLU CG 1 1
11 37654 4 1 15 GLU H H -2.590 -15.837 21.239 1.00 . D D . 15 GLU H 1 1
11 37655 4 1 15 GLU HA H -0.477 -17.807 20.788 1.00 . D D . 15 GLU HA 1 1
11 37656 4 1 15 GLU HB2 H -3.242 -18.423 21.815 1.00 . D D . 15 GLU HB2 1 1
11 37657 4 1 15 GLU HB3 H -2.269 -19.625 20.979 1.00 . D D . 15 GLU HB3 1 1
11 37658 4 1 15 GLU HG2 H -0.607 -19.582 22.669 1.00 . D D . 15 GLU HG2 1 1
11 37659 4 1 15 GLU HG3 H -1.320 -18.157 23.422 1.00 . D D . 15 GLU HG3 1 1
11 37660 4 1 15 GLU N N -1.765 -16.330 21.433 1.00 . D D . 15 GLU N 1 1
11 37661 4 1 15 GLU O O -2.861 -16.773 18.975 1.00 . D D . 15 GLU O 1 1
11 37662 4 1 15 GLU OE1 O -2.311 -21.203 23.615 1.00 . D D . 15 GLU OE1 1 1
11 37663 4 1 15 GLU OE2 O -3.084 -19.432 24.661 1.00 . D D . 15 GLU OE2 1 1
11 37664 4 1 16 THR C C -1.970 -17.337 16.436 1.00 . D D . 16 THR C 1 1
11 37665 4 1 16 THR CA C -1.951 -18.691 17.149 1.00 . D D . 16 THR CA 1 1
11 37666 4 1 16 THR CB C -3.319 -19.365 17.047 1.00 . D D . 16 THR CB 1 1
11 37667 4 1 16 THR CG2 C -4.453 -18.529 17.602 1.00 . D D . 16 THR CG2 1 1
11 37668 4 1 16 THR H H -0.916 -19.206 18.923 1.00 . D D . 16 THR H 1 1
11 37669 4 1 16 THR HA H -1.220 -19.321 16.664 1.00 . D D . 16 THR HA 1 1
11 37670 4 1 16 THR HB H -3.289 -20.290 17.603 1.00 . D D . 16 THR HB 1 1
11 37671 4 1 16 THR HG1 H -4.076 -20.518 15.656 1.00 . D D . 16 THR HG1 1 1
11 37672 4 1 16 THR HG21 H -5.392 -18.886 17.206 1.00 . D D . 16 THR HG21 1 1
11 37673 4 1 16 THR HG22 H -4.312 -17.496 17.318 1.00 . D D . 16 THR HG22 1 1
11 37674 4 1 16 THR HG23 H -4.464 -18.608 18.680 1.00 . D D . 16 THR HG23 1 1
11 37675 4 1 16 THR N N -1.558 -18.564 18.554 1.00 . D D . 16 THR N 1 1
11 37676 4 1 16 THR O O -2.837 -17.076 15.601 1.00 . D D . 16 THR O 1 1
11 37677 4 1 16 THR OG1 O -3.631 -19.668 15.698 1.00 . D D . 16 THR OG1 1 1
11 37678 4 1 17 THR C C -0.731 -15.262 14.642 1.00 . D D . 17 THR C 1 1
11 37679 4 1 17 THR CA C -0.908 -15.162 16.156 1.00 . D D . 17 THR CA 1 1
11 37680 4 1 17 THR CB C 0.259 -14.383 16.765 1.00 . D D . 17 THR CB 1 1
11 37681 4 1 17 THR CG2 C 0.264 -12.918 16.388 1.00 . D D . 17 THR CG2 1 1
11 37682 4 1 17 THR H H -0.341 -16.752 17.434 1.00 . D D . 17 THR H 1 1
11 37683 4 1 17 THR HA H -1.826 -14.635 16.365 1.00 . D D . 17 THR HA 1 1
11 37684 4 1 17 THR HB H 1.187 -14.816 16.420 1.00 . D D . 17 THR HB 1 1
11 37685 4 1 17 THR HG1 H 1.118 -14.624 18.509 1.00 . D D . 17 THR HG1 1 1
11 37686 4 1 17 THR HG21 H 0.322 -12.316 17.282 1.00 . D D . 17 THR HG21 1 1
11 37687 4 1 17 THR HG22 H -0.644 -12.682 15.852 1.00 . D D . 17 THR HG22 1 1
11 37688 4 1 17 THR HG23 H 1.117 -12.711 15.759 1.00 . D D . 17 THR HG23 1 1
11 37689 4 1 17 THR N N -1.005 -16.485 16.766 1.00 . D D . 17 THR N 1 1
11 37690 4 1 17 THR O O -1.522 -14.707 13.879 1.00 . D D . 17 THR O 1 1
11 37691 4 1 17 THR OG1 O 0.231 -14.462 18.179 1.00 . D D . 17 THR OG1 1 1
11 37692 4 1 18 THR C C 0.804 -14.796 12.105 1.00 . D D . 18 THR C 1 1
11 37693 4 1 18 THR CA C 0.608 -16.143 12.796 1.00 . D D . 18 THR CA 1 1
11 37694 4 1 18 THR CB C -0.508 -16.932 12.099 1.00 . D D . 18 THR CB 1 1
11 37695 4 1 18 THR CG2 C -0.993 -18.123 12.898 1.00 . D D . 18 THR CG2 1 1
11 37696 4 1 18 THR H H 0.907 -16.381 14.879 1.00 . D D . 18 THR H 1 1
11 37697 4 1 18 THR HA H 1.527 -16.704 12.721 1.00 . D D . 18 THR HA 1 1
11 37698 4 1 18 THR HB H -0.131 -17.302 11.156 1.00 . D D . 18 THR HB 1 1
11 37699 4 1 18 THR HG1 H -2.083 -15.903 12.650 1.00 . D D . 18 THR HG1 1 1
11 37700 4 1 18 THR HG21 H -0.180 -18.513 13.492 1.00 . D D . 18 THR HG21 1 1
11 37701 4 1 18 THR HG22 H -1.346 -18.889 12.223 1.00 . D D . 18 THR HG22 1 1
11 37702 4 1 18 THR HG23 H -1.799 -17.817 13.548 1.00 . D D . 18 THR HG23 1 1
11 37703 4 1 18 THR N N 0.313 -15.968 14.217 1.00 . D D . 18 THR N 1 1
11 37704 4 1 18 THR O O -0.144 -14.030 11.930 1.00 . D D . 18 THR O 1 1
11 37705 4 1 18 THR OG1 O -1.626 -16.102 11.831 1.00 . D D . 18 THR OG1 1 1
11 37706 4 1 19 GLU C C 3.724 -13.359 10.343 1.00 . D D . 19 GLU C 1 1
11 37707 4 1 19 GLU CA C 2.370 -13.265 11.038 1.00 . D D . 19 GLU CA 1 1
11 37708 4 1 19 GLU CB C 2.380 -12.111 12.044 1.00 . D D . 19 GLU CB 1 1
11 37709 4 1 19 GLU CD C 4.626 -11.450 12.996 1.00 . D D . 19 GLU CD 1 1
11 37710 4 1 19 GLU CG C 3.381 -12.299 13.172 1.00 . D D . 19 GLU CG 1 1
11 37711 4 1 19 GLU H H 2.756 -15.168 11.878 1.00 . D D . 19 GLU H 1 1
11 37712 4 1 19 GLU HA H 1.608 -13.078 10.296 1.00 . D D . 19 GLU HA 1 1
11 37713 4 1 19 GLU HB2 H 2.622 -11.197 11.523 1.00 . D D . 19 GLU HB2 1 1
11 37714 4 1 19 GLU HB3 H 1.395 -12.018 12.476 1.00 . D D . 19 GLU HB3 1 1
11 37715 4 1 19 GLU HG2 H 2.909 -12.027 14.104 1.00 . D D . 19 GLU HG2 1 1
11 37716 4 1 19 GLU HG3 H 3.674 -13.338 13.207 1.00 . D D . 19 GLU HG3 1 1
11 37717 4 1 19 GLU N N 2.043 -14.517 11.712 1.00 . D D . 19 GLU N 1 1
11 37718 4 1 19 GLU O O 4.633 -14.035 10.826 1.00 . D D . 19 GLU O 1 1
11 37719 4 1 19 GLU OE1 O 5.244 -11.521 11.913 1.00 . D D . 19 GLU OE1 1 1
11 37720 4 1 19 GLU OE2 O 4.981 -10.716 13.942 1.00 . D D . 19 GLU OE2 1 1
11 37721 4 1 20 ALA C C 5.274 -11.420 7.626 1.00 . D D . 20 ALA C 1 1
11 37722 4 1 20 ALA CA C 5.102 -12.692 8.454 1.00 . D D . 20 ALA CA 1 1
11 37723 4 1 20 ALA CB C 5.160 -13.917 7.555 1.00 . D D . 20 ALA CB 1 1
11 37724 4 1 20 ALA H H 3.096 -12.158 8.872 1.00 . D D . 20 ALA H 1 1
11 37725 4 1 20 ALA HA H 5.915 -12.759 9.162 1.00 . D D . 20 ALA HA 1 1
11 37726 4 1 20 ALA HB1 H 4.239 -13.997 6.996 1.00 . D D . 20 ALA HB1 1 1
11 37727 4 1 20 ALA HB2 H 5.292 -14.802 8.160 1.00 . D D . 20 ALA HB2 1 1
11 37728 4 1 20 ALA HB3 H 5.990 -13.822 6.870 1.00 . D D . 20 ALA HB3 1 1
11 37729 4 1 20 ALA N N 3.855 -12.678 9.209 1.00 . D D . 20 ALA N 1 1
11 37730 4 1 20 ALA O O 5.965 -11.426 6.607 1.00 . D D . 20 ALA O 1 1
11 37731 4 1 21 VAL C C 5.914 -8.224 7.862 1.00 . D D . 21 VAL C 1 1
11 37732 4 1 21 VAL CA C 4.746 -9.063 7.347 1.00 . D D . 21 VAL CA 1 1
11 37733 4 1 21 VAL CB C 3.442 -8.238 7.441 1.00 . D D . 21 VAL CB 1 1
11 37734 4 1 21 VAL CG1 C 2.353 -8.866 6.586 1.00 . D D . 21 VAL CG1 1 1
11 37735 4 1 21 VAL CG2 C 2.976 -8.100 8.885 1.00 . D D . 21 VAL CG2 1 1
11 37736 4 1 21 VAL H H 4.108 -10.383 8.875 1.00 . D D . 21 VAL H 1 1
11 37737 4 1 21 VAL HA H 4.922 -9.291 6.306 1.00 . D D . 21 VAL HA 1 1
11 37738 4 1 21 VAL HB H 3.642 -7.249 7.055 1.00 . D D . 21 VAL HB 1 1
11 37739 4 1 21 VAL HG11 H 2.583 -8.712 5.543 1.00 . D D . 21 VAL HG11 1 1
11 37740 4 1 21 VAL HG12 H 1.403 -8.407 6.818 1.00 . D D . 21 VAL HG12 1 1
11 37741 4 1 21 VAL HG13 H 2.300 -9.925 6.791 1.00 . D D . 21 VAL HG13 1 1
11 37742 4 1 21 VAL HG21 H 3.787 -7.728 9.494 1.00 . D D . 21 VAL HG21 1 1
11 37743 4 1 21 VAL HG22 H 2.658 -9.063 9.257 1.00 . D D . 21 VAL HG22 1 1
11 37744 4 1 21 VAL HG23 H 2.148 -7.407 8.929 1.00 . D D . 21 VAL HG23 1 1
11 37745 4 1 21 VAL N N 4.647 -10.331 8.064 1.00 . D D . 21 VAL N 1 1
11 37746 4 1 21 VAL O O 5.727 -7.224 8.556 1.00 . D D . 21 VAL O 1 1
11 37747 4 1 22 ASP C C 8.893 -7.122 6.757 1.00 . D D . 22 ASP C 1 1
11 37748 4 1 22 ASP CA C 8.337 -7.951 7.903 1.00 . D D . 22 ASP CA 1 1
11 37749 4 1 22 ASP CB C 9.388 -8.956 8.376 1.00 . D D . 22 ASP CB 1 1
11 37750 4 1 22 ASP CG C 10.634 -8.284 8.915 1.00 . D D . 22 ASP CG 1 1
11 37751 4 1 22 ASP H H 7.196 -9.446 6.943 1.00 . D D . 22 ASP H 1 1
11 37752 4 1 22 ASP HA H 8.096 -7.284 8.719 1.00 . D D . 22 ASP HA 1 1
11 37753 4 1 22 ASP HB2 H 8.963 -9.567 9.158 1.00 . D D . 22 ASP HB2 1 1
11 37754 4 1 22 ASP HB3 H 9.670 -9.587 7.545 1.00 . D D . 22 ASP HB3 1 1
11 37755 4 1 22 ASP N N 7.120 -8.645 7.502 1.00 . D D . 22 ASP N 1 1
11 37756 4 1 22 ASP O O 8.754 -7.476 5.587 1.00 . D D . 22 ASP O 1 1
11 37757 4 1 22 ASP OD1 O 10.608 -7.832 10.080 1.00 . D D . 22 ASP OD1 1 1
11 37758 4 1 22 ASP OD2 O 11.637 -8.210 8.174 1.00 . D D . 22 ASP OD2 1 1
11 37759 4 1 23 ALA C C 11.046 -5.867 5.187 1.00 . D D . 23 ALA C 1 1
11 37760 4 1 23 ALA CA C 10.110 -5.116 6.137 1.00 . D D . 23 ALA CA 1 1
11 37761 4 1 23 ALA CB C 10.843 -4.012 6.874 1.00 . D D . 23 ALA CB 1 1
11 37762 4 1 23 ALA H H 9.587 -5.795 8.065 1.00 . D D . 23 ALA H 1 1
11 37763 4 1 23 ALA HA H 9.311 -4.669 5.565 1.00 . D D . 23 ALA HA 1 1
11 37764 4 1 23 ALA HB1 H 10.604 -4.077 7.927 1.00 . D D . 23 ALA HB1 1 1
11 37765 4 1 23 ALA HB2 H 10.530 -3.053 6.491 1.00 . D D . 23 ALA HB2 1 1
11 37766 4 1 23 ALA HB3 H 11.907 -4.129 6.739 1.00 . D D . 23 ALA HB3 1 1
11 37767 4 1 23 ALA N N 9.521 -6.017 7.112 1.00 . D D . 23 ALA N 1 1
11 37768 4 1 23 ALA O O 11.027 -5.646 3.975 1.00 . D D . 23 ALA O 1 1
11 37769 4 1 24 ALA C C 12.048 -8.548 4.064 1.00 . D D . 24 ALA C 1 1
11 37770 4 1 24 ALA CA C 12.789 -7.558 4.960 1.00 . D D . 24 ALA CA 1 1
11 37771 4 1 24 ALA CB C 13.755 -8.294 5.876 1.00 . D D . 24 ALA CB 1 1
11 37772 4 1 24 ALA H H 11.815 -6.895 6.717 1.00 . D D . 24 ALA H 1 1
11 37773 4 1 24 ALA HA H 13.361 -6.884 4.339 1.00 . D D . 24 ALA HA 1 1
11 37774 4 1 24 ALA HB1 H 14.170 -7.600 6.593 1.00 . D D . 24 ALA HB1 1 1
11 37775 4 1 24 ALA HB2 H 14.553 -8.724 5.288 1.00 . D D . 24 ALA HB2 1 1
11 37776 4 1 24 ALA HB3 H 13.229 -9.079 6.398 1.00 . D D . 24 ALA HB3 1 1
11 37777 4 1 24 ALA N N 11.855 -6.761 5.748 1.00 . D D . 24 ALA N 1 1
11 37778 4 1 24 ALA O O 12.518 -8.892 2.979 1.00 . D D . 24 ALA O 1 1
11 37779 4 1 25 THR C C 9.613 -9.352 2.456 1.00 . D D . 25 THR C 1 1
11 37780 4 1 25 THR CA C 10.078 -9.961 3.776 1.00 . D D . 25 THR CA 1 1
11 37781 4 1 25 THR CB C 8.868 -10.396 4.614 1.00 . D D . 25 THR CB 1 1
11 37782 4 1 25 THR CG2 C 7.908 -11.309 3.881 1.00 . D D . 25 THR CG2 1 1
11 37783 4 1 25 THR H H 10.568 -8.695 5.402 1.00 . D D . 25 THR H 1 1
11 37784 4 1 25 THR HA H 10.691 -10.825 3.566 1.00 . D D . 25 THR HA 1 1
11 37785 4 1 25 THR HB H 8.317 -9.516 4.912 1.00 . D D . 25 THR HB 1 1
11 37786 4 1 25 THR HG1 H 8.561 -11.111 6.411 1.00 . D D . 25 THR HG1 1 1
11 37787 4 1 25 THR HG21 H 8.373 -11.672 2.976 1.00 . D D . 25 THR HG21 1 1
11 37788 4 1 25 THR HG22 H 7.010 -10.761 3.631 1.00 . D D . 25 THR HG22 1 1
11 37789 4 1 25 THR HG23 H 7.653 -12.147 4.515 1.00 . D D . 25 THR HG23 1 1
11 37790 4 1 25 THR N N 10.887 -9.006 4.528 1.00 . D D . 25 THR N 1 1
11 37791 4 1 25 THR O O 9.591 -10.021 1.423 1.00 . D D . 25 THR O 1 1
11 37792 4 1 25 THR OG1 O 9.288 -11.072 5.785 1.00 . D D . 25 THR OG1 1 1
11 37793 4 1 26 PHE C C 9.952 -7.234 0.296 1.00 . D D . 26 PHE C 1 1
11 37794 4 1 26 PHE CA C 8.815 -7.367 1.305 1.00 . D D . 26 PHE CA 1 1
11 37795 4 1 26 PHE CB C 8.275 -5.984 1.669 1.00 . D D . 26 PHE CB 1 1
11 37796 4 1 26 PHE CD1 C 6.088 -5.876 0.448 1.00 . D D . 26 PHE CD1 1 1
11 37797 4 1 26 PHE CD2 C 7.827 -4.384 -0.211 1.00 . D D . 26 PHE CD2 1 1
11 37798 4 1 26 PHE CE1 C 5.260 -5.347 -0.524 1.00 . D D . 26 PHE CE1 1 1
11 37799 4 1 26 PHE CE2 C 7.004 -3.849 -1.183 1.00 . D D . 26 PHE CE2 1 1
11 37800 4 1 26 PHE CG C 7.379 -5.402 0.615 1.00 . D D . 26 PHE CG 1 1
11 37801 4 1 26 PHE CZ C 5.719 -4.331 -1.340 1.00 . D D . 26 PHE CZ 1 1
11 37802 4 1 26 PHE H H 9.326 -7.594 3.350 1.00 . D D . 26 PHE H 1 1
11 37803 4 1 26 PHE HA H 8.021 -7.946 0.856 1.00 . D D . 26 PHE HA 1 1
11 37804 4 1 26 PHE HB2 H 7.710 -6.055 2.586 1.00 . D D . 26 PHE HB2 1 1
11 37805 4 1 26 PHE HB3 H 9.105 -5.307 1.814 1.00 . D D . 26 PHE HB3 1 1
11 37806 4 1 26 PHE HD1 H 5.727 -6.670 1.087 1.00 . D D . 26 PHE HD1 1 1
11 37807 4 1 26 PHE HD2 H 8.832 -4.007 -0.089 1.00 . D D . 26 PHE HD2 1 1
11 37808 4 1 26 PHE HE1 H 4.256 -5.725 -0.644 1.00 . D D . 26 PHE HE1 1 1
11 37809 4 1 26 PHE HE2 H 7.366 -3.056 -1.820 1.00 . D D . 26 PHE HE2 1 1
11 37810 4 1 26 PHE HZ H 5.074 -3.916 -2.100 1.00 . D D . 26 PHE HZ 1 1
11 37811 4 1 26 PHE N N 9.262 -8.074 2.498 1.00 . D D . 26 PHE N 1 1
11 37812 4 1 26 PHE O O 9.775 -7.472 -0.897 1.00 . D D . 26 PHE O 1 1
11 37813 4 1 27 GLU C C 12.647 -7.908 -0.843 1.00 . D D . 27 GLU C 1 1
11 37814 4 1 27 GLU CA C 12.296 -6.648 -0.050 1.00 . D D . 27 GLU CA 1 1
11 37815 4 1 27 GLU CB C 13.489 -6.231 0.816 1.00 . D D . 27 GLU CB 1 1
11 37816 4 1 27 GLU CD C 15.952 -6.761 0.578 1.00 . D D . 27 GLU CD 1 1
11 37817 4 1 27 GLU CG C 14.768 -5.986 0.028 1.00 . D D . 27 GLU CG 1 1
11 37818 4 1 27 GLU H H 11.189 -6.655 1.753 1.00 . D D . 27 GLU H 1 1
11 37819 4 1 27 GLU HA H 12.078 -5.852 -0.746 1.00 . D D . 27 GLU HA 1 1
11 37820 4 1 27 GLU HB2 H 13.236 -5.320 1.338 1.00 . D D . 27 GLU HB2 1 1
11 37821 4 1 27 GLU HB3 H 13.680 -7.008 1.541 1.00 . D D . 27 GLU HB3 1 1
11 37822 4 1 27 GLU HG2 H 14.608 -6.287 -0.997 1.00 . D D . 27 GLU HG2 1 1
11 37823 4 1 27 GLU HG3 H 15.000 -4.932 0.062 1.00 . D D . 27 GLU HG3 1 1
11 37824 4 1 27 GLU N N 11.119 -6.837 0.791 1.00 . D D . 27 GLU N 1 1
11 37825 4 1 27 GLU O O 12.809 -7.857 -2.062 1.00 . D D . 27 GLU O 1 1
11 37826 4 1 27 GLU OE1 O 16.399 -6.445 1.701 1.00 . D D . 27 GLU OE1 1 1
11 37827 4 1 27 GLU OE2 O 16.435 -7.679 -0.117 1.00 . D D . 27 GLU OE2 1 1
11 37828 4 1 28 LYS C C 12.094 -10.851 -1.687 1.00 . D D . 28 LYS C 1 1
11 37829 4 1 28 LYS CA C 13.183 -10.284 -0.775 1.00 . D D . 28 LYS CA 1 1
11 37830 4 1 28 LYS CB C 13.544 -11.319 0.292 1.00 . D D . 28 LYS CB 1 1
11 37831 4 1 28 LYS CD C 14.378 -13.640 0.781 1.00 . D D . 28 LYS CD 1 1
11 37832 4 1 28 LYS CE C 15.395 -13.278 1.851 1.00 . D D . 28 LYS CE 1 1
11 37833 4 1 28 LYS CG C 14.254 -12.542 -0.264 1.00 . D D . 28 LYS CG 1 1
11 37834 4 1 28 LYS H H 12.696 -8.995 0.833 1.00 . D D . 28 LYS H 1 1
11 37835 4 1 28 LYS HA H 14.061 -10.093 -1.374 1.00 . D D . 28 LYS HA 1 1
11 37836 4 1 28 LYS HB2 H 14.190 -10.854 1.022 1.00 . D D . 28 LYS HB2 1 1
11 37837 4 1 28 LYS HB3 H 12.639 -11.646 0.781 1.00 . D D . 28 LYS HB3 1 1
11 37838 4 1 28 LYS HD2 H 13.415 -13.787 1.248 1.00 . D D . 28 LYS HD2 1 1
11 37839 4 1 28 LYS HD3 H 14.688 -14.553 0.294 1.00 . D D . 28 LYS HD3 1 1
11 37840 4 1 28 LYS HE2 H 16.255 -12.831 1.375 1.00 . D D . 28 LYS HE2 1 1
11 37841 4 1 28 LYS HE3 H 14.948 -12.565 2.528 1.00 . D D . 28 LYS HE3 1 1
11 37842 4 1 28 LYS HG2 H 13.692 -12.922 -1.105 1.00 . D D . 28 LYS HG2 1 1
11 37843 4 1 28 LYS HG3 H 15.243 -12.255 -0.590 1.00 . D D . 28 LYS HG3 1 1
11 37844 4 1 28 LYS HZ1 H 16.457 -14.182 3.405 1.00 . D D . 28 LYS HZ1 1 1
11 37845 4 1 28 LYS HZ2 H 16.356 -15.126 2.006 1.00 . D D . 28 LYS HZ2 1 1
11 37846 4 1 28 LYS HZ3 H 15.009 -14.967 3.017 1.00 . D D . 28 LYS HZ3 1 1
11 37847 4 1 28 LYS N N 12.803 -9.024 -0.141 1.00 . D D . 28 LYS N 1 1
11 37848 4 1 28 LYS NZ N 15.835 -14.472 2.624 1.00 . D D . 28 LYS NZ 1 1
11 37849 4 1 28 LYS O O 12.374 -11.232 -2.824 1.00 . D D . 28 LYS O 1 1
11 37850 4 1 29 VAL C C 9.451 -10.625 -3.222 1.00 . D D . 29 VAL C 1 1
11 37851 4 1 29 VAL CA C 9.755 -11.466 -1.986 1.00 . D D . 29 VAL CA 1 1
11 37852 4 1 29 VAL CB C 8.466 -11.587 -1.143 1.00 . D D . 29 VAL CB 1 1
11 37853 4 1 29 VAL CG1 C 7.326 -12.184 -1.964 1.00 . D D . 29 VAL CG1 1 1
11 37854 4 1 29 VAL CG2 C 8.723 -12.415 0.106 1.00 . D D . 29 VAL CG2 1 1
11 37855 4 1 29 VAL H H 10.673 -10.607 -0.288 1.00 . D D . 29 VAL H 1 1
11 37856 4 1 29 VAL HA H 10.038 -12.458 -2.305 1.00 . D D . 29 VAL HA 1 1
11 37857 4 1 29 VAL HB H 8.171 -10.594 -0.834 1.00 . D D . 29 VAL HB 1 1
11 37858 4 1 29 VAL HG11 H 7.178 -11.599 -2.863 1.00 . D D . 29 VAL HG11 1 1
11 37859 4 1 29 VAL HG12 H 6.418 -12.176 -1.378 1.00 . D D . 29 VAL HG12 1 1
11 37860 4 1 29 VAL HG13 H 7.569 -13.201 -2.233 1.00 . D D . 29 VAL HG13 1 1
11 37861 4 1 29 VAL HG21 H 9.779 -12.399 0.338 1.00 . D D . 29 VAL HG21 1 1
11 37862 4 1 29 VAL HG22 H 8.408 -13.433 -0.066 1.00 . D D . 29 VAL HG22 1 1
11 37863 4 1 29 VAL HG23 H 8.167 -12.002 0.934 1.00 . D D . 29 VAL HG23 1 1
11 37864 4 1 29 VAL N N 10.860 -10.924 -1.196 1.00 . D D . 29 VAL N 1 1
11 37865 4 1 29 VAL O O 9.233 -11.163 -4.307 1.00 . D D . 29 VAL O 1 1
11 37866 4 1 30 VAL C C 10.206 -8.355 -5.193 1.00 . D D . 30 VAL C 1 1
11 37867 4 1 30 VAL CA C 9.097 -8.407 -4.147 1.00 . D D . 30 VAL CA 1 1
11 37868 4 1 30 VAL CB C 8.789 -6.985 -3.629 1.00 . D D . 30 VAL CB 1 1
11 37869 4 1 30 VAL CG1 C 8.409 -6.049 -4.768 1.00 . D D . 30 VAL CG1 1 1
11 37870 4 1 30 VAL CG2 C 7.678 -7.035 -2.591 1.00 . D D . 30 VAL CG2 1 1
11 37871 4 1 30 VAL H H 9.591 -8.946 -2.157 1.00 . D D . 30 VAL H 1 1
11 37872 4 1 30 VAL HA H 8.206 -8.786 -4.626 1.00 . D D . 30 VAL HA 1 1
11 37873 4 1 30 VAL HB H 9.677 -6.596 -3.154 1.00 . D D . 30 VAL HB 1 1
11 37874 4 1 30 VAL HG11 H 7.514 -6.414 -5.252 1.00 . D D . 30 VAL HG11 1 1
11 37875 4 1 30 VAL HG12 H 9.215 -6.006 -5.487 1.00 . D D . 30 VAL HG12 1 1
11 37876 4 1 30 VAL HG13 H 8.226 -5.060 -4.374 1.00 . D D . 30 VAL HG13 1 1
11 37877 4 1 30 VAL HG21 H 7.805 -7.909 -1.970 1.00 . D D . 30 VAL HG21 1 1
11 37878 4 1 30 VAL HG22 H 6.722 -7.083 -3.089 1.00 . D D . 30 VAL HG22 1 1
11 37879 4 1 30 VAL HG23 H 7.720 -6.147 -1.977 1.00 . D D . 30 VAL HG23 1 1
11 37880 4 1 30 VAL N N 9.412 -9.312 -3.048 1.00 . D D . 30 VAL N 1 1
11 37881 4 1 30 VAL O O 9.934 -8.442 -6.390 1.00 . D D . 30 VAL O 1 1
11 37882 4 1 31 LYS C C 12.698 -9.474 -6.453 1.00 . D D . 31 LYS C 1 1
11 37883 4 1 31 LYS CA C 12.570 -8.165 -5.682 1.00 . D D . 31 LYS CA 1 1
11 37884 4 1 31 LYS CB C 13.867 -7.875 -4.924 1.00 . D D . 31 LYS CB 1 1
11 37885 4 1 31 LYS CD C 16.374 -7.970 -5.037 1.00 . D D . 31 LYS CD 1 1
11 37886 4 1 31 LYS CE C 17.599 -7.826 -5.925 1.00 . D D . 31 LYS CE 1 1
11 37887 4 1 31 LYS CG C 15.088 -7.760 -5.820 1.00 . D D . 31 LYS CG 1 1
11 37888 4 1 31 LYS H H 11.633 -8.160 -3.793 1.00 . D D . 31 LYS H 1 1
11 37889 4 1 31 LYS HA H 12.384 -7.365 -6.381 1.00 . D D . 31 LYS HA 1 1
11 37890 4 1 31 LYS HB2 H 13.755 -6.945 -4.386 1.00 . D D . 31 LYS HB2 1 1
11 37891 4 1 31 LYS HB3 H 14.042 -8.671 -4.215 1.00 . D D . 31 LYS HB3 1 1
11 37892 4 1 31 LYS HD2 H 16.427 -7.236 -4.247 1.00 . D D . 31 LYS HD2 1 1
11 37893 4 1 31 LYS HD3 H 16.365 -8.962 -4.608 1.00 . D D . 31 LYS HD3 1 1
11 37894 4 1 31 LYS HE2 H 17.499 -8.497 -6.765 1.00 . D D . 31 LYS HE2 1 1
11 37895 4 1 31 LYS HE3 H 17.651 -6.808 -6.281 1.00 . D D . 31 LYS HE3 1 1
11 37896 4 1 31 LYS HG2 H 15.026 -8.509 -6.597 1.00 . D D . 31 LYS HG2 1 1
11 37897 4 1 31 LYS HG3 H 15.106 -6.776 -6.266 1.00 . D D . 31 LYS HG3 1 1
11 37898 4 1 31 LYS HZ1 H 19.678 -7.800 -5.726 1.00 . D D . 31 LYS HZ1 1 1
11 37899 4 1 31 LYS HZ2 H 18.945 -9.178 -5.074 1.00 . D D . 31 LYS HZ2 1 1
11 37900 4 1 31 LYS HZ3 H 18.848 -7.702 -4.254 1.00 . D D . 31 LYS HZ3 1 1
11 37901 4 1 31 LYS N N 11.450 -8.220 -4.754 1.00 . D D . 31 LYS N 1 1
11 37902 4 1 31 LYS NZ N 18.855 -8.149 -5.193 1.00 . D D . 31 LYS NZ 1 1
11 37903 4 1 31 LYS O O 12.877 -9.476 -7.670 1.00 . D D . 31 LYS O 1 1
11 37904 4 1 32 GLN C C 11.549 -12.163 -7.323 1.00 . D D . 32 GLN C 1 1
11 37905 4 1 32 GLN CA C 12.700 -11.902 -6.352 1.00 . D D . 32 GLN CA 1 1
11 37906 4 1 32 GLN CB C 12.729 -12.990 -5.279 1.00 . D D . 32 GLN CB 1 1
11 37907 4 1 32 GLN CD C 13.475 -15.335 -4.709 1.00 . D D . 32 GLN CD 1 1
11 37908 4 1 32 GLN CG C 13.120 -14.358 -5.813 1.00 . D D . 32 GLN CG 1 1
11 37909 4 1 32 GLN H H 12.441 -10.518 -4.771 1.00 . D D . 32 GLN H 1 1
11 37910 4 1 32 GLN HA H 13.627 -11.933 -6.904 1.00 . D D . 32 GLN HA 1 1
11 37911 4 1 32 GLN HB2 H 13.437 -12.708 -4.515 1.00 . D D . 32 GLN HB2 1 1
11 37912 4 1 32 GLN HB3 H 11.746 -13.068 -4.835 1.00 . D D . 32 GLN HB3 1 1
11 37913 4 1 32 GLN HE21 H 15.411 -15.123 -5.111 1.00 . D D . 32 GLN HE21 1 1
11 37914 4 1 32 GLN HE22 H 15.027 -16.207 -3.823 1.00 . D D . 32 GLN HE22 1 1
11 37915 4 1 32 GLN HG2 H 12.292 -14.761 -6.376 1.00 . D D . 32 GLN HG2 1 1
11 37916 4 1 32 GLN HG3 H 13.975 -14.244 -6.462 1.00 . D D . 32 GLN HG3 1 1
11 37917 4 1 32 GLN N N 12.598 -10.585 -5.736 1.00 . D D . 32 GLN N 1 1
11 37918 4 1 32 GLN NE2 N 14.768 -15.580 -4.530 1.00 . D D . 32 GLN NE2 1 1
11 37919 4 1 32 GLN O O 11.757 -12.695 -8.412 1.00 . D D . 32 GLN O 1 1
11 37920 4 1 32 GLN OE1 O 12.598 -15.863 -4.025 1.00 . D D . 32 GLN OE1 1 1
11 37921 4 1 33 PHE C C 9.152 -11.103 -9.012 1.00 . D D . 33 PHE C 1 1
11 37922 4 1 33 PHE CA C 9.150 -11.978 -7.756 1.00 . D D . 33 PHE CA 1 1
11 37923 4 1 33 PHE CB C 7.898 -11.763 -6.883 1.00 . D D . 33 PHE CB 1 1
11 37924 4 1 33 PHE CD1 C 6.104 -12.160 -8.615 1.00 . D D . 33 PHE CD1 1 1
11 37925 4 1 33 PHE CD2 C 5.978 -10.214 -7.243 1.00 . D D . 33 PHE CD2 1 1
11 37926 4 1 33 PHE CE1 C 4.934 -11.781 -9.254 1.00 . D D . 33 PHE CE1 1 1
11 37927 4 1 33 PHE CE2 C 4.811 -9.833 -7.874 1.00 . D D . 33 PHE CE2 1 1
11 37928 4 1 33 PHE CG C 6.641 -11.375 -7.609 1.00 . D D . 33 PHE CG 1 1
11 37929 4 1 33 PHE CZ C 4.289 -10.614 -8.883 1.00 . D D . 33 PHE CZ 1 1
11 37930 4 1 33 PHE H H 10.210 -11.351 -6.054 1.00 . D D . 33 PHE H 1 1
11 37931 4 1 33 PHE HA H 9.160 -13.009 -8.078 1.00 . D D . 33 PHE HA 1 1
11 37932 4 1 33 PHE HB2 H 7.690 -12.676 -6.346 1.00 . D D . 33 PHE HB2 1 1
11 37933 4 1 33 PHE HB3 H 8.113 -10.984 -6.167 1.00 . D D . 33 PHE HB3 1 1
11 37934 4 1 33 PHE HD1 H 6.610 -13.067 -8.909 1.00 . D D . 33 PHE HD1 1 1
11 37935 4 1 33 PHE HD2 H 6.383 -9.605 -6.445 1.00 . D D . 33 PHE HD2 1 1
11 37936 4 1 33 PHE HE1 H 4.524 -12.397 -10.041 1.00 . D D . 33 PHE HE1 1 1
11 37937 4 1 33 PHE HE2 H 4.310 -8.923 -7.579 1.00 . D D . 33 PHE HE2 1 1
11 37938 4 1 33 PHE HZ H 3.378 -10.314 -9.381 1.00 . D D . 33 PHE HZ 1 1
11 37939 4 1 33 PHE N N 10.335 -11.788 -6.925 1.00 . D D . 33 PHE N 1 1
11 37940 4 1 33 PHE O O 8.883 -11.588 -10.111 1.00 . D D . 33 PHE O 1 1
11 37941 4 1 34 PHE C C 10.726 -9.040 -10.849 1.00 . D D . 34 PHE C 1 1
11 37942 4 1 34 PHE CA C 9.462 -8.903 -9.988 1.00 . D D . 34 PHE CA 1 1
11 37943 4 1 34 PHE CB C 9.240 -7.467 -9.519 1.00 . D D . 34 PHE CB 1 1
11 37944 4 1 34 PHE CD1 C 6.814 -7.398 -10.149 1.00 . D D . 34 PHE CD1 1 1
11 37945 4 1 34 PHE CD2 C 7.414 -6.803 -7.919 1.00 . D D . 34 PHE CD2 1 1
11 37946 4 1 34 PHE CE1 C 5.482 -7.186 -9.853 1.00 . D D . 34 PHE CE1 1 1
11 37947 4 1 34 PHE CE2 C 6.079 -6.593 -7.617 1.00 . D D . 34 PHE CE2 1 1
11 37948 4 1 34 PHE CG C 7.796 -7.206 -9.189 1.00 . D D . 34 PHE CG 1 1
11 37949 4 1 34 PHE CZ C 5.112 -6.784 -8.587 1.00 . D D . 34 PHE CZ 1 1
11 37950 4 1 34 PHE H H 9.661 -9.484 -7.958 1.00 . D D . 34 PHE H 1 1
11 37951 4 1 34 PHE HA H 8.622 -9.178 -10.611 1.00 . D D . 34 PHE HA 1 1
11 37952 4 1 34 PHE HB2 H 9.830 -7.284 -8.633 1.00 . D D . 34 PHE HB2 1 1
11 37953 4 1 34 PHE HB3 H 9.537 -6.783 -10.300 1.00 . D D . 34 PHE HB3 1 1
11 37954 4 1 34 PHE HD1 H 7.098 -7.713 -11.139 1.00 . D D . 34 PHE HD1 1 1
11 37955 4 1 34 PHE HD2 H 8.169 -6.649 -7.164 1.00 . D D . 34 PHE HD2 1 1
11 37956 4 1 34 PHE HE1 H 4.729 -7.338 -10.613 1.00 . D D . 34 PHE HE1 1 1
11 37957 4 1 34 PHE HE2 H 5.793 -6.278 -6.624 1.00 . D D . 34 PHE HE2 1 1
11 37958 4 1 34 PHE HZ H 4.069 -6.626 -8.355 1.00 . D D . 34 PHE HZ 1 1
11 37959 4 1 34 PHE N N 9.447 -9.820 -8.853 1.00 . D D . 34 PHE N 1 1
11 37960 4 1 34 PHE O O 10.666 -8.865 -12.065 1.00 . D D . 34 PHE O 1 1
11 37961 4 1 35 ASN C C 12.924 -10.540 -12.136 1.00 . D D . 35 ASN C 1 1
11 37962 4 1 35 ASN CA C 13.108 -9.541 -10.988 1.00 . D D . 35 ASN CA 1 1
11 37963 4 1 35 ASN CB C 14.258 -9.983 -10.072 1.00 . D D . 35 ASN CB 1 1
11 37964 4 1 35 ASN CG C 14.934 -8.829 -9.341 1.00 . D D . 35 ASN CG 1 1
11 37965 4 1 35 ASN H H 11.858 -9.514 -9.262 1.00 . D D . 35 ASN H 1 1
11 37966 4 1 35 ASN HA H 13.360 -8.581 -11.416 1.00 . D D . 35 ASN HA 1 1
11 37967 4 1 35 ASN HB2 H 13.866 -10.663 -9.329 1.00 . D D . 35 ASN HB2 1 1
11 37968 4 1 35 ASN HB3 H 15.001 -10.497 -10.663 1.00 . D D . 35 ASN HB3 1 1
11 37969 4 1 35 ASN HD21 H 13.254 -7.757 -9.319 1.00 . D D . 35 ASN HD21 1 1
11 37970 4 1 35 ASN HD22 H 14.631 -7.011 -8.591 1.00 . D D . 35 ASN HD22 1 1
11 37971 4 1 35 ASN N N 11.862 -9.368 -10.232 1.00 . D D . 35 ASN N 1 1
11 37972 4 1 35 ASN ND2 N 14.196 -7.760 -9.054 1.00 . D D . 35 ASN ND2 1 1
11 37973 4 1 35 ASN O O 13.584 -10.444 -13.170 1.00 . D D . 35 ASN O 1 1
11 37974 4 1 35 ASN OD1 O 16.127 -8.898 -9.044 1.00 . D D . 35 ASN OD1 1 1
11 37975 4 1 36 ASP C C 11.172 -11.882 -14.248 1.00 . D D . 36 ASP C 1 1
11 37976 4 1 36 ASP CA C 11.704 -12.503 -12.948 1.00 . D D . 36 ASP CA 1 1
11 37977 4 1 36 ASP CB C 10.691 -13.504 -12.392 1.00 . D D . 36 ASP CB 1 1
11 37978 4 1 36 ASP CG C 11.209 -14.232 -11.167 1.00 . D D . 36 ASP CG 1 1
11 37979 4 1 36 ASP H H 11.519 -11.498 -11.096 1.00 . D D . 36 ASP H 1 1
11 37980 4 1 36 ASP HA H 12.621 -13.029 -13.171 1.00 . D D . 36 ASP HA 1 1
11 37981 4 1 36 ASP HB2 H 9.787 -12.981 -12.121 1.00 . D D . 36 ASP HB2 1 1
11 37982 4 1 36 ASP HB3 H 10.464 -14.237 -13.153 1.00 . D D . 36 ASP HB3 1 1
11 37983 4 1 36 ASP N N 12.012 -11.486 -11.943 1.00 . D D . 36 ASP N 1 1
11 37984 4 1 36 ASP O O 11.147 -12.538 -15.288 1.00 . D D . 36 ASP O 1 1
11 37985 4 1 36 ASP OD1 O 12.397 -14.620 -11.163 1.00 . D D . 36 ASP OD1 1 1
11 37986 4 1 36 ASP OD2 O 10.429 -14.415 -10.209 1.00 . D D . 36 ASP OD2 1 1
11 37987 4 1 37 ASN C C 11.203 -8.929 -15.935 1.00 . D D . 37 ASN C 1 1
11 37988 4 1 37 ASN CA C 10.203 -9.935 -15.355 1.00 . D D . 37 ASN CA 1 1
11 37989 4 1 37 ASN CB C 8.873 -9.244 -15.026 1.00 . D D . 37 ASN CB 1 1
11 37990 4 1 37 ASN CG C 9.041 -7.999 -14.177 1.00 . D D . 37 ASN CG 1 1
11 37991 4 1 37 ASN H H 10.805 -10.155 -13.321 1.00 . D D . 37 ASN H 1 1
11 37992 4 1 37 ASN HA H 10.015 -10.691 -16.106 1.00 . D D . 37 ASN HA 1 1
11 37993 4 1 37 ASN HB2 H 8.387 -8.961 -15.947 1.00 . D D . 37 ASN HB2 1 1
11 37994 4 1 37 ASN HB3 H 8.239 -9.937 -14.492 1.00 . D D . 37 ASN HB3 1 1
11 37995 4 1 37 ASN HD21 H 7.917 -8.796 -12.745 1.00 . D D . 37 ASN HD21 1 1
11 37996 4 1 37 ASN HD22 H 8.521 -7.209 -12.429 1.00 . D D . 37 ASN HD22 1 1
11 37997 4 1 37 ASN N N 10.739 -10.622 -14.179 1.00 . D D . 37 ASN N 1 1
11 37998 4 1 37 ASN ND2 N 8.432 -8.002 -12.997 1.00 . D D . 37 ASN ND2 1 1
11 37999 4 1 37 ASN O O 11.041 -8.479 -17.071 1.00 . D D . 37 ASN O 1 1
11 38000 4 1 37 ASN OD1 O 9.704 -7.043 -14.579 1.00 . D D . 37 ASN OD1 1 1
11 38001 4 1 38 GLY C C 13.432 -6.438 -14.748 1.00 . D D . 38 GLY C 1 1
11 38002 4 1 38 GLY CA C 13.240 -7.644 -15.657 1.00 . D D . 38 GLY CA 1 1
11 38003 4 1 38 GLY H H 12.342 -8.975 -14.278 1.00 . D D . 38 GLY H 1 1
11 38004 4 1 38 GLY HA2 H 14.185 -8.160 -15.748 1.00 . D D . 38 GLY HA2 1 1
11 38005 4 1 38 GLY HA3 H 12.942 -7.296 -16.636 1.00 . D D . 38 GLY HA3 1 1
11 38006 4 1 38 GLY N N 12.241 -8.586 -15.169 1.00 . D D . 38 GLY N 1 1
11 38007 4 1 38 GLY O O 13.988 -5.425 -15.172 1.00 . D D . 38 GLY O 1 1
11 38008 4 1 39 VAL C C 14.439 -5.535 -11.790 1.00 . D D . 39 VAL C 1 1
11 38009 4 1 39 VAL CA C 13.118 -5.440 -12.547 1.00 . D D . 39 VAL CA 1 1
11 38010 4 1 39 VAL CB C 11.960 -5.420 -11.532 1.00 . D D . 39 VAL CB 1 1
11 38011 4 1 39 VAL CG1 C 12.017 -4.163 -10.676 1.00 . D D . 39 VAL CG1 1 1
11 38012 4 1 39 VAL CG2 C 10.622 -5.524 -12.248 1.00 . D D . 39 VAL CG2 1 1
11 38013 4 1 39 VAL H H 12.545 -7.368 -13.212 1.00 . D D . 39 VAL H 1 1
11 38014 4 1 39 VAL HA H 13.100 -4.514 -13.102 1.00 . D D . 39 VAL HA 1 1
11 38015 4 1 39 VAL HB H 12.063 -6.276 -10.882 1.00 . D D . 39 VAL HB 1 1
11 38016 4 1 39 VAL HG11 H 12.897 -4.195 -10.049 1.00 . D D . 39 VAL HG11 1 1
11 38017 4 1 39 VAL HG12 H 11.135 -4.109 -10.056 1.00 . D D . 39 VAL HG12 1 1
11 38018 4 1 39 VAL HG13 H 12.062 -3.294 -11.315 1.00 . D D . 39 VAL HG13 1 1
11 38019 4 1 39 VAL HG21 H 10.434 -6.553 -12.512 1.00 . D D . 39 VAL HG21 1 1
11 38020 4 1 39 VAL HG22 H 10.646 -4.920 -13.143 1.00 . D D . 39 VAL HG22 1 1
11 38021 4 1 39 VAL HG23 H 9.837 -5.170 -11.596 1.00 . D D . 39 VAL HG23 1 1
11 38022 4 1 39 VAL N N 12.981 -6.539 -13.499 1.00 . D D . 39 VAL N 1 1
11 38023 4 1 39 VAL O O 14.905 -6.630 -11.474 1.00 . D D . 39 VAL O 1 1
11 38024 4 1 40 ASP C C 16.498 -3.011 -10.072 1.00 . D D . 40 ASP C 1 1
11 38025 4 1 40 ASP CA C 16.310 -4.346 -10.789 1.00 . D D . 40 ASP CA 1 1
11 38026 4 1 40 ASP CB C 17.468 -4.587 -11.757 1.00 . D D . 40 ASP CB 1 1
11 38027 4 1 40 ASP CG C 17.661 -6.056 -12.076 1.00 . D D . 40 ASP CG 1 1
11 38028 4 1 40 ASP H H 14.625 -3.542 -11.784 1.00 . D D . 40 ASP H 1 1
11 38029 4 1 40 ASP HA H 16.299 -5.137 -10.054 1.00 . D D . 40 ASP HA 1 1
11 38030 4 1 40 ASP HB2 H 17.269 -4.063 -12.680 1.00 . D D . 40 ASP HB2 1 1
11 38031 4 1 40 ASP HB3 H 18.379 -4.206 -11.321 1.00 . D D . 40 ASP HB3 1 1
11 38032 4 1 40 ASP N N 15.041 -4.385 -11.506 1.00 . D D . 40 ASP N 1 1
11 38033 4 1 40 ASP O O 15.631 -2.139 -10.124 1.00 . D D . 40 ASP O 1 1
11 38034 4 1 40 ASP OD1 O 18.385 -6.737 -11.318 1.00 . D D . 40 ASP OD1 1 1
11 38035 4 1 40 ASP OD2 O 17.090 -6.527 -13.082 1.00 . D D . 40 ASP OD2 1 1
11 38036 4 1 41 GLY C C 18.007 -1.846 -7.186 1.00 . D D . 41 GLY C 1 1
11 38037 4 1 41 GLY CA C 17.929 -1.634 -8.686 1.00 . D D . 41 GLY CA 1 1
11 38038 4 1 41 GLY H H 18.288 -3.595 -9.411 1.00 . D D . 41 GLY H 1 1
11 38039 4 1 41 GLY HA2 H 18.874 -1.241 -9.031 1.00 . D D . 41 GLY HA2 1 1
11 38040 4 1 41 GLY HA3 H 17.153 -0.913 -8.897 1.00 . D D . 41 GLY HA3 1 1
11 38041 4 1 41 GLY N N 17.639 -2.862 -9.408 1.00 . D D . 41 GLY N 1 1
11 38042 4 1 41 GLY O O 18.495 -2.877 -6.726 1.00 . D D . 41 GLY O 1 1
11 38043 4 1 42 GLU C C 16.406 -0.175 -4.342 1.00 . D D . 42 GLU C 1 1
11 38044 4 1 42 GLU CA C 17.557 -0.958 -4.965 1.00 . D D . 42 GLU CA 1 1
11 38045 4 1 42 GLU CB C 18.892 -0.440 -4.428 1.00 . D D . 42 GLU CB 1 1
11 38046 4 1 42 GLU CD C 21.348 -0.953 -4.131 1.00 . D D . 42 GLU CD 1 1
11 38047 4 1 42 GLU CG C 20.095 -1.212 -4.945 1.00 . D D . 42 GLU CG 1 1
11 38048 4 1 42 GLU H H 17.153 -0.066 -6.844 1.00 . D D . 42 GLU H 1 1
11 38049 4 1 42 GLU HA H 17.453 -1.999 -4.698 1.00 . D D . 42 GLU HA 1 1
11 38050 4 1 42 GLU HB2 H 19.005 0.595 -4.716 1.00 . D D . 42 GLU HB2 1 1
11 38051 4 1 42 GLU HB3 H 18.884 -0.507 -3.351 1.00 . D D . 42 GLU HB3 1 1
11 38052 4 1 42 GLU HG2 H 19.873 -2.268 -4.907 1.00 . D D . 42 GLU HG2 1 1
11 38053 4 1 42 GLU HG3 H 20.281 -0.922 -5.968 1.00 . D D . 42 GLU HG3 1 1
11 38054 4 1 42 GLU N N 17.530 -0.867 -6.421 1.00 . D D . 42 GLU N 1 1
11 38055 4 1 42 GLU O O 15.851 0.735 -4.960 1.00 . D D . 42 GLU O 1 1
11 38056 4 1 42 GLU OE1 O 21.234 -0.814 -2.894 1.00 . D D . 42 GLU OE1 1 1
11 38057 4 1 42 GLU OE2 O 22.442 -0.889 -4.729 1.00 . D D . 42 GLU OE2 1 1
11 38058 4 1 43 TRP C C 15.377 1.515 -1.936 1.00 . D D . 43 TRP C 1 1
11 38059 4 1 43 TRP CA C 14.970 0.125 -2.395 1.00 . D D . 43 TRP CA 1 1
11 38060 4 1 43 TRP CB C 14.532 -0.722 -1.201 1.00 . D D . 43 TRP CB 1 1
11 38061 4 1 43 TRP CD1 C 14.433 -3.224 -1.736 1.00 . D D . 43 TRP CD1 1 1
11 38062 4 1 43 TRP CD2 C 12.474 -2.160 -1.945 1.00 . D D . 43 TRP CD2 1 1
11 38063 4 1 43 TRP CE2 C 12.285 -3.516 -2.268 1.00 . D D . 43 TRP CE2 1 1
11 38064 4 1 43 TRP CE3 C 11.380 -1.292 -2.005 1.00 . D D . 43 TRP CE3 1 1
11 38065 4 1 43 TRP CG C 13.856 -1.994 -1.606 1.00 . D D . 43 TRP CG 1 1
11 38066 4 1 43 TRP CH2 C 9.991 -3.154 -2.696 1.00 . D D . 43 TRP CH2 1 1
11 38067 4 1 43 TRP CZ2 C 11.045 -4.024 -2.645 1.00 . D D . 43 TRP CZ2 1 1
11 38068 4 1 43 TRP CZ3 C 10.149 -1.798 -2.380 1.00 . D D . 43 TRP CZ3 1 1
11 38069 4 1 43 TRP H H 16.538 -1.269 -2.675 1.00 . D D . 43 TRP H 1 1
11 38070 4 1 43 TRP HA H 14.139 0.227 -3.073 1.00 . D D . 43 TRP HA 1 1
11 38071 4 1 43 TRP HB2 H 15.399 -0.976 -0.609 1.00 . D D . 43 TRP HB2 1 1
11 38072 4 1 43 TRP HB3 H 13.842 -0.152 -0.595 1.00 . D D . 43 TRP HB3 1 1
11 38073 4 1 43 TRP HD1 H 15.477 -3.429 -1.550 1.00 . D D . 43 TRP HD1 1 1
11 38074 4 1 43 TRP HE1 H 13.664 -5.097 -2.294 1.00 . D D . 43 TRP HE1 1 1
11 38075 4 1 43 TRP HE3 H 11.483 -0.244 -1.765 1.00 . D D . 43 TRP HE3 1 1
11 38076 4 1 43 TRP HH2 H 9.012 -3.506 -2.984 1.00 . D D . 43 TRP HH2 1 1
11 38077 4 1 43 TRP HZ2 H 10.907 -5.067 -2.892 1.00 . D D . 43 TRP HZ2 1 1
11 38078 4 1 43 TRP HZ3 H 9.292 -1.145 -2.432 1.00 . D D . 43 TRP HZ3 1 1
11 38079 4 1 43 TRP N N 16.055 -0.536 -3.113 1.00 . D D . 43 TRP N 1 1
11 38080 4 1 43 TRP NE1 N 13.495 -4.146 -2.133 1.00 . D D . 43 TRP NE1 1 1
11 38081 4 1 43 TRP O O 16.347 1.683 -1.195 1.00 . D D . 43 TRP O 1 1
11 38082 4 1 44 THR C C 13.761 4.441 -1.154 1.00 . D D . 44 THR C 1 1
11 38083 4 1 44 THR CA C 14.879 3.890 -2.026 1.00 . D D . 44 THR CA 1 1
11 38084 4 1 44 THR CB C 15.027 4.746 -3.283 1.00 . D D . 44 THR CB 1 1
11 38085 4 1 44 THR CG2 C 16.081 4.229 -4.238 1.00 . D D . 44 THR CG2 1 1
11 38086 4 1 44 THR H H 13.859 2.301 -2.967 1.00 . D D . 44 THR H 1 1
11 38087 4 1 44 THR HA H 15.804 3.921 -1.468 1.00 . D D . 44 THR HA 1 1
11 38088 4 1 44 THR HB H 15.309 5.748 -2.992 1.00 . D D . 44 THR HB 1 1
11 38089 4 1 44 THR HG1 H 13.787 5.610 -4.527 1.00 . D D . 44 THR HG1 1 1
11 38090 4 1 44 THR HG21 H 16.219 4.940 -5.040 1.00 . D D . 44 THR HG21 1 1
11 38091 4 1 44 THR HG22 H 15.762 3.282 -4.647 1.00 . D D . 44 THR HG22 1 1
11 38092 4 1 44 THR HG23 H 17.013 4.098 -3.709 1.00 . D D . 44 THR HG23 1 1
11 38093 4 1 44 THR N N 14.619 2.507 -2.383 1.00 . D D . 44 THR N 1 1
11 38094 4 1 44 THR O O 12.581 4.178 -1.390 1.00 . D D . 44 THR O 1 1
11 38095 4 1 44 THR OG1 O 13.802 4.816 -3.989 1.00 . D D . 44 THR OG1 1 1
11 38096 4 1 45 TYR C C 12.405 6.935 0.039 1.00 . D D . 45 TYR C 1 1
11 38097 4 1 45 TYR CA C 13.189 5.837 0.749 1.00 . D D . 45 TYR CA 1 1
11 38098 4 1 45 TYR CB C 13.905 6.411 1.972 1.00 . D D . 45 TYR CB 1 1
11 38099 4 1 45 TYR CD1 C 13.301 4.987 3.964 1.00 . D D . 45 TYR CD1 1 1
11 38100 4 1 45 TYR CD2 C 15.496 4.778 3.058 1.00 . D D . 45 TYR CD2 1 1
11 38101 4 1 45 TYR CE1 C 13.602 4.038 4.922 1.00 . D D . 45 TYR CE1 1 1
11 38102 4 1 45 TYR CE2 C 15.805 3.828 4.012 1.00 . D D . 45 TYR CE2 1 1
11 38103 4 1 45 TYR CG C 14.242 5.372 3.017 1.00 . D D . 45 TYR CG 1 1
11 38104 4 1 45 TYR CZ C 14.855 3.462 4.942 1.00 . D D . 45 TYR CZ 1 1
11 38105 4 1 45 TYR H H 15.102 5.400 -0.051 1.00 . D D . 45 TYR H 1 1
11 38106 4 1 45 TYR HA H 12.500 5.071 1.073 1.00 . D D . 45 TYR HA 1 1
11 38107 4 1 45 TYR HB2 H 14.828 6.873 1.656 1.00 . D D . 45 TYR HB2 1 1
11 38108 4 1 45 TYR HB3 H 13.274 7.157 2.434 1.00 . D D . 45 TYR HB3 1 1
11 38109 4 1 45 TYR HD1 H 12.321 5.439 3.946 1.00 . D D . 45 TYR HD1 1 1
11 38110 4 1 45 TYR HD2 H 16.238 5.068 2.328 1.00 . D D . 45 TYR HD2 1 1
11 38111 4 1 45 TYR HE1 H 12.857 3.751 5.650 1.00 . D D . 45 TYR HE1 1 1
11 38112 4 1 45 TYR HE2 H 16.786 3.377 4.028 1.00 . D D . 45 TYR HE2 1 1
11 38113 4 1 45 TYR HH H 15.009 2.883 6.769 1.00 . D D . 45 TYR HH 1 1
11 38114 4 1 45 TYR N N 14.146 5.222 -0.160 1.00 . D D . 45 TYR N 1 1
11 38115 4 1 45 TYR O O 12.936 7.623 -0.833 1.00 . D D . 45 TYR O 1 1
11 38116 4 1 45 TYR OH O 15.158 2.517 5.895 1.00 . D D . 45 TYR OH 1 1
11 38117 4 1 46 ASP C C 10.703 9.510 0.271 1.00 . D D . 46 ASP C 1 1
11 38118 4 1 46 ASP CA C 10.293 8.115 -0.192 1.00 . D D . 46 ASP CA 1 1
11 38119 4 1 46 ASP CB C 8.826 7.868 0.164 1.00 . D D . 46 ASP CB 1 1
11 38120 4 1 46 ASP CG C 8.192 6.796 -0.698 1.00 . D D . 46 ASP CG 1 1
11 38121 4 1 46 ASP H H 10.772 6.519 1.116 1.00 . D D . 46 ASP H 1 1
11 38122 4 1 46 ASP HA H 10.412 8.048 -1.264 1.00 . D D . 46 ASP HA 1 1
11 38123 4 1 46 ASP HB2 H 8.759 7.558 1.196 1.00 . D D . 46 ASP HB2 1 1
11 38124 4 1 46 ASP HB3 H 8.271 8.786 0.032 1.00 . D D . 46 ASP HB3 1 1
11 38125 4 1 46 ASP N N 11.141 7.097 0.416 1.00 . D D . 46 ASP N 1 1
11 38126 4 1 46 ASP O O 11.327 9.667 1.320 1.00 . D D . 46 ASP O 1 1
11 38127 4 1 46 ASP OD1 O 8.327 5.602 -0.357 1.00 . D D . 46 ASP OD1 1 1
11 38128 4 1 46 ASP OD2 O 7.558 7.149 -1.715 1.00 . D D . 46 ASP OD2 1 1
11 38129 4 1 47 ASP C C 9.938 12.359 1.057 1.00 . D D . 47 ASP C 1 1
11 38130 4 1 47 ASP CA C 10.690 11.901 -0.189 1.00 . D D . 47 ASP CA 1 1
11 38131 4 1 47 ASP CB C 10.360 12.825 -1.362 1.00 . D D . 47 ASP CB 1 1
11 38132 4 1 47 ASP CG C 11.366 12.712 -2.491 1.00 . D D . 47 ASP CG 1 1
11 38133 4 1 47 ASP H H 9.867 10.330 -1.350 1.00 . D D . 47 ASP H 1 1
11 38134 4 1 47 ASP HA H 11.751 11.946 0.007 1.00 . D D . 47 ASP HA 1 1
11 38135 4 1 47 ASP HB2 H 9.384 12.571 -1.749 1.00 . D D . 47 ASP HB2 1 1
11 38136 4 1 47 ASP HB3 H 10.349 13.848 -1.014 1.00 . D D . 47 ASP HB3 1 1
11 38137 4 1 47 ASP N N 10.354 10.519 -0.520 1.00 . D D . 47 ASP N 1 1
11 38138 4 1 47 ASP O O 8.731 12.149 1.177 1.00 . D D . 47 ASP O 1 1
11 38139 4 1 47 ASP OD1 O 11.965 11.627 -2.646 1.00 . D D . 47 ASP OD1 1 1
11 38140 4 1 47 ASP OD2 O 11.555 13.709 -3.220 1.00 . D D . 47 ASP OD2 1 1
11 38141 4 1 48 ALA C C 8.911 14.417 2.963 1.00 . D D . 48 ALA C 1 1
11 38142 4 1 48 ALA CA C 10.068 13.460 3.230 1.00 . D D . 48 ALA CA 1 1
11 38143 4 1 48 ALA CB C 11.127 14.136 4.087 1.00 . D D . 48 ALA CB 1 1
11 38144 4 1 48 ALA H H 11.622 13.108 1.838 1.00 . D D . 48 ALA H 1 1
11 38145 4 1 48 ALA HA H 9.693 12.605 3.772 1.00 . D D . 48 ALA HA 1 1
11 38146 4 1 48 ALA HB1 H 10.731 14.307 5.079 1.00 . D D . 48 ALA HB1 1 1
11 38147 4 1 48 ALA HB2 H 11.402 15.081 3.642 1.00 . D D . 48 ALA HB2 1 1
11 38148 4 1 48 ALA HB3 H 11.998 13.500 4.152 1.00 . D D . 48 ALA HB3 1 1
11 38149 4 1 48 ALA N N 10.662 12.977 1.986 1.00 . D D . 48 ALA N 1 1
11 38150 4 1 48 ALA O O 8.963 15.234 2.044 1.00 . D D . 48 ALA O 1 1
11 38151 4 1 49 THR C C 6.210 15.622 5.021 1.00 . D D . 49 THR C 1 1
11 38152 4 1 49 THR CA C 6.696 15.164 3.651 1.00 . D D . 49 THR CA 1 1
11 38153 4 1 49 THR CB C 5.580 14.422 2.917 1.00 . D D . 49 THR CB 1 1
11 38154 4 1 49 THR CG2 C 4.389 15.299 2.597 1.00 . D D . 49 THR CG2 1 1
11 38155 4 1 49 THR H H 7.897 13.643 4.499 1.00 . D D . 49 THR H 1 1
11 38156 4 1 49 THR HA H 6.981 16.031 3.073 1.00 . D D . 49 THR HA 1 1
11 38157 4 1 49 THR HB H 5.235 13.608 3.538 1.00 . D D . 49 THR HB 1 1
11 38158 4 1 49 THR HG1 H 5.697 12.998 1.577 1.00 . D D . 49 THR HG1 1 1
11 38159 4 1 49 THR HG21 H 4.701 16.108 1.953 1.00 . D D . 49 THR HG21 1 1
11 38160 4 1 49 THR HG22 H 3.984 15.703 3.513 1.00 . D D . 49 THR HG22 1 1
11 38161 4 1 49 THR HG23 H 3.634 14.711 2.097 1.00 . D D . 49 THR HG23 1 1
11 38162 4 1 49 THR N N 7.872 14.312 3.783 1.00 . D D . 49 THR N 1 1
11 38163 4 1 49 THR O O 6.486 14.980 6.034 1.00 . D D . 49 THR O 1 1
11 38164 4 1 49 THR OG1 O 6.055 13.881 1.697 1.00 . D D . 49 THR OG1 1 1
11 38165 4 1 50 LYS C C 3.448 17.247 6.330 1.00 . D D . 50 LYS C 1 1
11 38166 4 1 50 LYS CA C 4.974 17.279 6.302 1.00 . D D . 50 LYS CA 1 1
11 38167 4 1 50 LYS CB C 5.468 18.714 6.504 1.00 . D D . 50 LYS CB 1 1
11 38168 4 1 50 LYS CD C 7.540 20.028 7.050 1.00 . D D . 50 LYS CD 1 1
11 38169 4 1 50 LYS CE C 8.987 20.298 6.670 1.00 . D D . 50 LYS CE 1 1
11 38170 4 1 50 LYS CG C 6.952 18.891 6.229 1.00 . D D . 50 LYS CG 1 1
11 38171 4 1 50 LYS H H 5.303 17.212 4.211 1.00 . D D . 50 LYS H 1 1
11 38172 4 1 50 LYS HA H 5.347 16.664 7.108 1.00 . D D . 50 LYS HA 1 1
11 38173 4 1 50 LYS HB2 H 4.919 19.367 5.842 1.00 . D D . 50 LYS HB2 1 1
11 38174 4 1 50 LYS HB3 H 5.274 19.008 7.526 1.00 . D D . 50 LYS HB3 1 1
11 38175 4 1 50 LYS HD2 H 6.960 20.922 6.877 1.00 . D D . 50 LYS HD2 1 1
11 38176 4 1 50 LYS HD3 H 7.494 19.764 8.096 1.00 . D D . 50 LYS HD3 1 1
11 38177 4 1 50 LYS HE2 H 9.462 19.361 6.424 1.00 . D D . 50 LYS HE2 1 1
11 38178 4 1 50 LYS HE3 H 9.004 20.947 5.807 1.00 . D D . 50 LYS HE3 1 1
11 38179 4 1 50 LYS HG2 H 7.467 17.976 6.480 1.00 . D D . 50 LYS HG2 1 1
11 38180 4 1 50 LYS HG3 H 7.090 19.108 5.180 1.00 . D D . 50 LYS HG3 1 1
11 38181 4 1 50 LYS HZ1 H 10.691 21.218 7.453 1.00 . D D . 50 LYS HZ1 1 1
11 38182 4 1 50 LYS HZ2 H 9.837 20.288 8.579 1.00 . D D . 50 LYS HZ2 1 1
11 38183 4 1 50 LYS HZ3 H 9.240 21.797 8.104 1.00 . D D . 50 LYS HZ3 1 1
11 38184 4 1 50 LYS N N 5.489 16.739 5.050 1.00 . D D . 50 LYS N 1 1
11 38185 4 1 50 LYS NZ N 9.742 20.946 7.778 1.00 . D D . 50 LYS NZ 1 1
11 38186 4 1 50 LYS O O 2.791 17.386 5.299 1.00 . D D . 50 LYS O 1 1
11 38187 4 1 51 THR C C 1.060 17.719 9.008 1.00 . D D . 51 THR C 1 1
11 38188 4 1 51 THR CA C 1.449 17.010 7.709 1.00 . D D . 51 THR CA 1 1
11 38189 4 1 51 THR CB C 0.971 15.547 7.701 1.00 . D D . 51 THR CB 1 1
11 38190 4 1 51 THR CG2 C -0.454 15.355 8.183 1.00 . D D . 51 THR CG2 1 1
11 38191 4 1 51 THR H H 3.477 16.962 8.306 1.00 . D D . 51 THR H 1 1
11 38192 4 1 51 THR HA H 0.994 17.534 6.881 1.00 . D D . 51 THR HA 1 1
11 38193 4 1 51 THR HB H 1.620 14.962 8.342 1.00 . D D . 51 THR HB 1 1
11 38194 4 1 51 THR HG1 H 1.813 15.356 5.938 1.00 . D D . 51 THR HG1 1 1
11 38195 4 1 51 THR HG21 H -0.446 14.942 9.181 1.00 . D D . 51 THR HG21 1 1
11 38196 4 1 51 THR HG22 H -0.969 14.676 7.519 1.00 . D D . 51 THR HG22 1 1
11 38197 4 1 51 THR HG23 H -0.964 16.306 8.190 1.00 . D D . 51 THR HG23 1 1
11 38198 4 1 51 THR N N 2.895 17.064 7.525 1.00 . D D . 51 THR N 1 1
11 38199 4 1 51 THR O O 1.622 17.446 10.069 1.00 . D D . 51 THR O 1 1
11 38200 4 1 51 THR OG1 O 1.044 15.005 6.392 1.00 . D D . 51 THR OG1 1 1
11 38201 4 1 52 PHE C C -1.368 18.597 10.896 1.00 . D D . 52 PHE C 1 1
11 38202 4 1 52 PHE CA C -0.358 19.395 10.076 1.00 . D D . 52 PHE CA 1 1
11 38203 4 1 52 PHE CB C -0.981 20.719 9.632 1.00 . D D . 52 PHE CB 1 1
11 38204 4 1 52 PHE CD1 C -0.443 22.527 11.287 1.00 . D D . 52 PHE CD1 1 1
11 38205 4 1 52 PHE CD2 C -2.625 21.564 11.328 1.00 . D D . 52 PHE CD2 1 1
11 38206 4 1 52 PHE CE1 C -0.788 23.360 12.335 1.00 . D D . 52 PHE CE1 1 1
11 38207 4 1 52 PHE CE2 C -2.975 22.393 12.377 1.00 . D D . 52 PHE CE2 1 1
11 38208 4 1 52 PHE CG C -1.357 21.621 10.773 1.00 . D D . 52 PHE CG 1 1
11 38209 4 1 52 PHE CZ C -2.055 23.293 12.880 1.00 . D D . 52 PHE CZ 1 1
11 38210 4 1 52 PHE H H -0.314 18.810 8.043 1.00 . D D . 52 PHE H 1 1
11 38211 4 1 52 PHE HA H 0.502 19.604 10.694 1.00 . D D . 52 PHE HA 1 1
11 38212 4 1 52 PHE HB2 H -0.276 21.250 9.010 1.00 . D D . 52 PHE HB2 1 1
11 38213 4 1 52 PHE HB3 H -1.873 20.515 9.060 1.00 . D D . 52 PHE HB3 1 1
11 38214 4 1 52 PHE HD1 H 0.547 22.581 10.860 1.00 . D D . 52 PHE HD1 1 1
11 38215 4 1 52 PHE HD2 H -3.345 20.860 10.935 1.00 . D D . 52 PHE HD2 1 1
11 38216 4 1 52 PHE HE1 H -0.067 24.061 12.727 1.00 . D D . 52 PHE HE1 1 1
11 38217 4 1 52 PHE HE2 H -3.966 22.339 12.801 1.00 . D D . 52 PHE HE2 1 1
11 38218 4 1 52 PHE HZ H -2.326 23.942 13.700 1.00 . D D . 52 PHE HZ 1 1
11 38219 4 1 52 PHE N N 0.102 18.638 8.913 1.00 . D D . 52 PHE N 1 1
11 38220 4 1 52 PHE O O -2.445 18.257 10.407 1.00 . D D . 52 PHE O 1 1
11 38221 4 1 53 THR C C -2.720 18.541 13.897 1.00 . D D . 53 THR C 1 1
11 38222 4 1 53 THR CA C -1.913 17.576 13.034 1.00 . D D . 53 THR CA 1 1
11 38223 4 1 53 THR CB C -1.116 16.617 13.920 1.00 . D D . 53 THR CB 1 1
11 38224 4 1 53 THR CG2 C -1.985 15.790 14.845 1.00 . D D . 53 THR CG2 1 1
11 38225 4 1 53 THR H H -0.157 18.624 12.487 1.00 . D D . 53 THR H 1 1
11 38226 4 1 53 THR HA H -2.594 17.006 12.420 1.00 . D D . 53 THR HA 1 1
11 38227 4 1 53 THR HB H -0.432 17.188 14.531 1.00 . D D . 53 THR HB 1 1
11 38228 4 1 53 THR HG1 H -0.953 15.197 12.580 1.00 . D D . 53 THR HG1 1 1
11 38229 4 1 53 THR HG21 H -2.514 16.444 15.522 1.00 . D D . 53 THR HG21 1 1
11 38230 4 1 53 THR HG22 H -1.364 15.111 15.410 1.00 . D D . 53 THR HG22 1 1
11 38231 4 1 53 THR HG23 H -2.698 15.226 14.260 1.00 . D D . 53 THR HG23 1 1
11 38232 4 1 53 THR N N -1.023 18.317 12.148 1.00 . D D . 53 THR N 1 1
11 38233 4 1 53 THR O O -2.157 19.406 14.569 1.00 . D D . 53 THR O 1 1
11 38234 4 1 53 THR OG1 O -0.360 15.718 13.129 1.00 . D D . 53 THR OG1 1 1
11 38235 4 1 54 VAL C C -4.813 18.966 16.137 1.00 . D D . 54 VAL C 1 1
11 38236 4 1 54 VAL CA C -4.918 19.267 14.647 1.00 . D D . 54 VAL CA 1 1
11 38237 4 1 54 VAL CB C -6.396 19.129 14.221 1.00 . D D . 54 VAL CB 1 1
11 38238 4 1 54 VAL CG1 C -7.213 20.292 14.762 1.00 . D D . 54 VAL CG1 1 1
11 38239 4 1 54 VAL CG2 C -6.523 19.042 12.707 1.00 . D D . 54 VAL CG2 1 1
11 38240 4 1 54 VAL H H -4.436 17.694 13.311 1.00 . D D . 54 VAL H 1 1
11 38241 4 1 54 VAL HA H -4.610 20.287 14.474 1.00 . D D . 54 VAL HA 1 1
11 38242 4 1 54 VAL HB H -6.786 18.218 14.649 1.00 . D D . 54 VAL HB 1 1
11 38243 4 1 54 VAL HG11 H -8.186 20.297 14.293 1.00 . D D . 54 VAL HG11 1 1
11 38244 4 1 54 VAL HG12 H -6.705 21.221 14.547 1.00 . D D . 54 VAL HG12 1 1
11 38245 4 1 54 VAL HG13 H -7.329 20.185 15.830 1.00 . D D . 54 VAL HG13 1 1
11 38246 4 1 54 VAL HG21 H -6.287 18.038 12.382 1.00 . D D . 54 VAL HG21 1 1
11 38247 4 1 54 VAL HG22 H -5.840 19.738 12.245 1.00 . D D . 54 VAL HG22 1 1
11 38248 4 1 54 VAL HG23 H -7.536 19.284 12.417 1.00 . D D . 54 VAL HG23 1 1
11 38249 4 1 54 VAL N N -4.042 18.396 13.869 1.00 . D D . 54 VAL N 1 1
11 38250 4 1 54 VAL O O -4.453 17.858 16.533 1.00 . D D . 54 VAL O 1 1
11 38251 4 1 55 THR C C -6.216 20.546 19.097 1.00 . D D . 55 THR C 1 1
11 38252 4 1 55 THR CA C -5.077 19.796 18.409 1.00 . D D . 55 THR CA 1 1
11 38253 4 1 55 THR CB C -3.726 20.270 18.950 1.00 . D D . 55 THR CB 1 1
11 38254 4 1 55 THR CG2 C -3.569 20.049 20.439 1.00 . D D . 55 THR CG2 1 1
11 38255 4 1 55 THR H H -5.416 20.820 16.583 1.00 . D D . 55 THR H 1 1
11 38256 4 1 55 THR HA H -5.186 18.747 18.621 1.00 . D D . 55 THR HA 1 1
11 38257 4 1 55 THR HB H -3.620 21.327 18.758 1.00 . D D . 55 THR HB 1 1
11 38258 4 1 55 THR HG1 H -2.727 18.651 18.484 1.00 . D D . 55 THR HG1 1 1
11 38259 4 1 55 THR HG21 H -2.691 19.449 20.624 1.00 . D D . 55 THR HG21 1 1
11 38260 4 1 55 THR HG22 H -4.441 19.539 20.822 1.00 . D D . 55 THR HG22 1 1
11 38261 4 1 55 THR HG23 H -3.464 21.003 20.936 1.00 . D D . 55 THR HG23 1 1
11 38262 4 1 55 THR N N -5.134 19.960 16.960 1.00 . D D . 55 THR N 1 1
11 38263 4 1 55 THR O O -7.191 19.937 19.539 1.00 . D D . 55 THR O 1 1
11 38264 4 1 55 THR OG1 O -2.664 19.591 18.303 1.00 . D D . 55 THR OG1 1 1
11 38265 4 1 56 GLU C C -6.711 24.167 19.789 1.00 . D D . 56 GLU C 1 1
11 38266 4 1 56 GLU CA C -7.107 22.694 19.825 1.00 . D D . 56 GLU CA 1 1
11 38267 4 1 56 GLU CB C -7.329 22.255 21.274 1.00 . D D . 56 GLU CB 1 1
11 38268 4 1 56 GLU CD C -6.237 21.370 23.372 1.00 . D D . 56 GLU CD 1 1
11 38269 4 1 56 GLU CG C -6.041 22.112 22.065 1.00 . D D . 56 GLU CG 1 1
11 38270 4 1 56 GLU H H -5.288 22.289 18.816 1.00 . D D . 56 GLU H 1 1
11 38271 4 1 56 GLU HA H -8.028 22.568 19.277 1.00 . D D . 56 GLU HA 1 1
11 38272 4 1 56 GLU HB2 H -7.951 22.987 21.770 1.00 . D D . 56 GLU HB2 1 1
11 38273 4 1 56 GLU HB3 H -7.837 21.302 21.277 1.00 . D D . 56 GLU HB3 1 1
11 38274 4 1 56 GLU HG2 H -5.326 21.569 21.465 1.00 . D D . 56 GLU HG2 1 1
11 38275 4 1 56 GLU HG3 H -5.655 23.096 22.281 1.00 . D D . 56 GLU HG3 1 1
11 38276 4 1 56 GLU N N -6.087 21.864 19.188 1.00 . D D . 56 GLU N 1 1
11 38277 4 1 56 GLU O O -5.620 24.498 20.300 1.00 . D D . 56 GLU O 1 1
11 38278 4 1 56 GLU OXT O -7.496 24.977 19.254 1.00 . D D . 56 GLU OXT 1 1
11 38279 4 1 56 GLU OE1 O -6.577 22.023 24.380 1.00 . D D . 56 GLU OE1 1 1
11 38280 4 1 56 GLU OE2 O -6.051 20.134 23.387 1.00 . D D . 56 GLU OE2 1 1
12 38281 1 1 1 MET C C 8.214 19.665 0.452 1.00 . A A . 1 MET C 1 1
12 38282 1 1 1 MET CA C 9.685 19.814 0.826 1.00 . A A . 1 MET CA 1 1
12 38283 1 1 1 MET CB C 9.826 20.637 2.110 1.00 . A A . 1 MET CB 1 1
12 38284 1 1 1 MET CE C 9.783 17.892 3.418 1.00 . A A . 1 MET CE 1 1
12 38285 1 1 1 MET CG C 11.070 20.296 2.916 1.00 . A A . 1 MET CG 1 1
12 38286 1 1 1 MET H1 H 10.546 19.816 -1.041 1.00 . A A . 1 MET H1 1 1
12 38287 1 1 1 MET H2 H 11.378 20.753 0.131 1.00 . A A . 1 MET H2 1 1
12 38288 1 1 1 MET H3 H 9.911 21.329 -0.547 1.00 . A A . 1 MET H3 1 1
12 38289 1 1 1 MET HA H 10.106 18.834 0.983 1.00 . A A . 1 MET HA 1 1
12 38290 1 1 1 MET HB2 H 9.866 21.684 1.851 1.00 . A A . 1 MET HB2 1 1
12 38291 1 1 1 MET HB3 H 8.960 20.462 2.733 1.00 . A A . 1 MET HB3 1 1
12 38292 1 1 1 MET HE1 H 8.974 18.356 2.872 1.00 . A A . 1 MET HE1 1 1
12 38293 1 1 1 MET HE2 H 9.380 17.197 4.140 1.00 . A A . 1 MET HE2 1 1
12 38294 1 1 1 MET HE3 H 10.425 17.363 2.729 1.00 . A A . 1 MET HE3 1 1
12 38295 1 1 1 MET HG2 H 11.797 19.846 2.258 1.00 . A A . 1 MET HG2 1 1
12 38296 1 1 1 MET HG3 H 11.476 21.209 3.328 1.00 . A A . 1 MET HG3 1 1
12 38297 1 1 1 MET N N 10.449 20.489 -0.255 1.00 . A A . 1 MET N 1 1
12 38298 1 1 1 MET O O 7.572 20.621 0.019 1.00 . A A . 1 MET O 1 1
12 38299 1 1 1 MET SD S 10.729 19.153 4.269 1.00 . A A . 1 MET SD 1 1
12 38300 1 1 2 GLN C C 5.403 18.430 1.522 1.00 . A A . 2 GLN C 1 1
12 38301 1 1 2 GLN CA C 6.292 18.178 0.310 1.00 . A A . 2 GLN CA 1 1
12 38302 1 1 2 GLN CB C 6.134 16.732 -0.165 1.00 . A A . 2 GLN CB 1 1
12 38303 1 1 2 GLN CD C 5.077 15.276 -1.937 1.00 . A A . 2 GLN CD 1 1
12 38304 1 1 2 GLN CG C 4.939 16.517 -1.077 1.00 . A A . 2 GLN CG 1 1
12 38305 1 1 2 GLN H H 8.254 17.741 0.981 1.00 . A A . 2 GLN H 1 1
12 38306 1 1 2 GLN HA H 5.993 18.843 -0.487 1.00 . A A . 2 GLN HA 1 1
12 38307 1 1 2 GLN HB2 H 7.027 16.442 -0.700 1.00 . A A . 2 GLN HB2 1 1
12 38308 1 1 2 GLN HB3 H 6.020 16.093 0.699 1.00 . A A . 2 GLN HB3 1 1
12 38309 1 1 2 GLN HE21 H 5.465 14.175 -0.327 1.00 . A A . 2 GLN HE21 1 1
12 38310 1 1 2 GLN HE22 H 5.458 13.327 -1.833 1.00 . A A . 2 GLN HE22 1 1
12 38311 1 1 2 GLN HG2 H 4.051 16.418 -0.470 1.00 . A A . 2 GLN HG2 1 1
12 38312 1 1 2 GLN HG3 H 4.837 17.376 -1.724 1.00 . A A . 2 GLN HG3 1 1
12 38313 1 1 2 GLN N N 7.688 18.458 0.627 1.00 . A A . 2 GLN N 1 1
12 38314 1 1 2 GLN NE2 N 5.363 14.145 -1.301 1.00 . A A . 2 GLN NE2 1 1
12 38315 1 1 2 GLN O O 5.627 17.866 2.594 1.00 . A A . 2 GLN O 1 1
12 38316 1 1 2 GLN OE1 O 4.930 15.333 -3.157 1.00 . A A . 2 GLN OE1 1 1
12 38317 1 1 3 TYR C C 2.097 19.013 2.210 1.00 . A A . 3 TYR C 1 1
12 38318 1 1 3 TYR CA C 3.484 19.612 2.435 1.00 . A A . 3 TYR CA 1 1
12 38319 1 1 3 TYR CB C 3.382 21.128 2.606 1.00 . A A . 3 TYR CB 1 1
12 38320 1 1 3 TYR CD1 C 4.522 21.713 4.779 1.00 . A A . 3 TYR CD1 1 1
12 38321 1 1 3 TYR CD2 C 5.621 22.291 2.744 1.00 . A A . 3 TYR CD2 1 1
12 38322 1 1 3 TYR CE1 C 5.568 22.252 5.503 1.00 . A A . 3 TYR CE1 1 1
12 38323 1 1 3 TYR CE2 C 6.672 22.832 3.462 1.00 . A A . 3 TYR CE2 1 1
12 38324 1 1 3 TYR CG C 4.530 21.724 3.389 1.00 . A A . 3 TYR CG 1 1
12 38325 1 1 3 TYR CZ C 6.640 22.810 4.841 1.00 . A A . 3 TYR CZ 1 1
12 38326 1 1 3 TYR H H 4.275 19.705 0.472 1.00 . A A . 3 TYR H 1 1
12 38327 1 1 3 TYR HA H 3.893 19.192 3.341 1.00 . A A . 3 TYR HA 1 1
12 38328 1 1 3 TYR HB2 H 3.369 21.594 1.631 1.00 . A A . 3 TYR HB2 1 1
12 38329 1 1 3 TYR HB3 H 2.465 21.365 3.127 1.00 . A A . 3 TYR HB3 1 1
12 38330 1 1 3 TYR HD1 H 3.681 21.274 5.295 1.00 . A A . 3 TYR HD1 1 1
12 38331 1 1 3 TYR HD2 H 5.644 22.307 1.665 1.00 . A A . 3 TYR HD2 1 1
12 38332 1 1 3 TYR HE1 H 5.541 22.234 6.582 1.00 . A A . 3 TYR HE1 1 1
12 38333 1 1 3 TYR HE2 H 7.512 23.270 2.943 1.00 . A A . 3 TYR HE2 1 1
12 38334 1 1 3 TYR HH H 8.219 22.638 5.922 1.00 . A A . 3 TYR HH 1 1
12 38335 1 1 3 TYR N N 4.398 19.283 1.348 1.00 . A A . 3 TYR N 1 1
12 38336 1 1 3 TYR O O 1.492 19.177 1.150 1.00 . A A . 3 TYR O 1 1
12 38337 1 1 3 TYR OH O 7.683 23.346 5.559 1.00 . A A . 3 TYR OH 1 1
12 38338 1 1 4 LYS C C -0.708 18.432 4.038 1.00 . A A . 4 LYS C 1 1
12 38339 1 1 4 LYS CA C 0.302 17.677 3.178 1.00 . A A . 4 LYS CA 1 1
12 38340 1 1 4 LYS CB C 0.400 16.221 3.641 1.00 . A A . 4 LYS CB 1 1
12 38341 1 1 4 LYS CD C 0.257 13.821 2.906 1.00 . A A . 4 LYS CD 1 1
12 38342 1 1 4 LYS CE C 1.066 12.788 2.138 1.00 . A A . 4 LYS CE 1 1
12 38343 1 1 4 LYS CG C 0.639 15.238 2.507 1.00 . A A . 4 LYS CG 1 1
12 38344 1 1 4 LYS H H 2.171 18.233 4.034 1.00 . A A . 4 LYS H 1 1
12 38345 1 1 4 LYS HA H -0.032 17.696 2.151 1.00 . A A . 4 LYS HA 1 1
12 38346 1 1 4 LYS HB2 H 1.215 16.134 4.344 1.00 . A A . 4 LYS HB2 1 1
12 38347 1 1 4 LYS HB3 H -0.521 15.951 4.137 1.00 . A A . 4 LYS HB3 1 1
12 38348 1 1 4 LYS HD2 H 0.440 13.693 3.964 1.00 . A A . 4 LYS HD2 1 1
12 38349 1 1 4 LYS HD3 H -0.793 13.669 2.699 1.00 . A A . 4 LYS HD3 1 1
12 38350 1 1 4 LYS HE2 H 1.293 13.184 1.159 1.00 . A A . 4 LYS HE2 1 1
12 38351 1 1 4 LYS HE3 H 1.986 12.602 2.671 1.00 . A A . 4 LYS HE3 1 1
12 38352 1 1 4 LYS HG2 H 0.043 15.533 1.656 1.00 . A A . 4 LYS HG2 1 1
12 38353 1 1 4 LYS HG3 H 1.685 15.257 2.241 1.00 . A A . 4 LYS HG3 1 1
12 38354 1 1 4 LYS HZ1 H 0.873 10.848 1.390 1.00 . A A . 4 LYS HZ1 1 1
12 38355 1 1 4 LYS HZ2 H -0.595 11.675 1.537 1.00 . A A . 4 LYS HZ2 1 1
12 38356 1 1 4 LYS HZ3 H 0.172 11.067 2.915 1.00 . A A . 4 LYS HZ3 1 1
12 38357 1 1 4 LYS N N 1.613 18.315 3.232 1.00 . A A . 4 LYS N 1 1
12 38358 1 1 4 LYS NZ N 0.327 11.505 1.984 1.00 . A A . 4 LYS NZ 1 1
12 38359 1 1 4 LYS O O -0.461 18.702 5.213 1.00 . A A . 4 LYS O 1 1
12 38360 1 1 5 VAL C C -4.283 19.005 3.725 1.00 . A A . 5 VAL C 1 1
12 38361 1 1 5 VAL CA C -2.899 19.496 4.146 1.00 . A A . 5 VAL CA 1 1
12 38362 1 1 5 VAL CB C -2.808 21.013 3.884 1.00 . A A . 5 VAL CB 1 1
12 38363 1 1 5 VAL CG1 C -3.754 21.771 4.800 1.00 . A A . 5 VAL CG1 1 1
12 38364 1 1 5 VAL CG2 C -1.378 21.501 4.059 1.00 . A A . 5 VAL CG2 1 1
12 38365 1 1 5 VAL H H -1.984 18.528 2.499 1.00 . A A . 5 VAL H 1 1
12 38366 1 1 5 VAL HA H -2.772 19.325 5.205 1.00 . A A . 5 VAL HA 1 1
12 38367 1 1 5 VAL HB H -3.107 21.199 2.861 1.00 . A A . 5 VAL HB 1 1
12 38368 1 1 5 VAL HG11 H -3.299 21.885 5.773 1.00 . A A . 5 VAL HG11 1 1
12 38369 1 1 5 VAL HG12 H -4.678 21.221 4.899 1.00 . A A . 5 VAL HG12 1 1
12 38370 1 1 5 VAL HG13 H -3.957 22.745 4.381 1.00 . A A . 5 VAL HG13 1 1
12 38371 1 1 5 VAL HG21 H -0.740 21.020 3.329 1.00 . A A . 5 VAL HG21 1 1
12 38372 1 1 5 VAL HG22 H -1.033 21.257 5.055 1.00 . A A . 5 VAL HG22 1 1
12 38373 1 1 5 VAL HG23 H -1.343 22.572 3.918 1.00 . A A . 5 VAL HG23 1 1
12 38374 1 1 5 VAL N N -1.847 18.771 3.439 1.00 . A A . 5 VAL N 1 1
12 38375 1 1 5 VAL O O -4.617 19.011 2.540 1.00 . A A . 5 VAL O 1 1
12 38376 1 1 6 ILE C C -7.475 19.186 4.621 1.00 . A A . 6 ILE C 1 1
12 38377 1 1 6 ILE CA C -6.429 18.092 4.421 1.00 . A A . 6 ILE CA 1 1
12 38378 1 1 6 ILE CB C -6.788 16.892 5.318 1.00 . A A . 6 ILE CB 1 1
12 38379 1 1 6 ILE CD1 C -5.851 14.759 6.343 1.00 . A A . 6 ILE CD1 1 1
12 38380 1 1 6 ILE CG1 C -5.641 15.880 5.348 1.00 . A A . 6 ILE CG1 1 1
12 38381 1 1 6 ILE CG2 C -8.069 16.233 4.832 1.00 . A A . 6 ILE CG2 1 1
12 38382 1 1 6 ILE H H -4.768 18.604 5.626 1.00 . A A . 6 ILE H 1 1
12 38383 1 1 6 ILE HA H -6.457 17.765 3.392 1.00 . A A . 6 ILE HA 1 1
12 38384 1 1 6 ILE HB H -6.959 17.259 6.319 1.00 . A A . 6 ILE HB 1 1
12 38385 1 1 6 ILE HD11 H -5.226 13.918 6.076 1.00 . A A . 6 ILE HD11 1 1
12 38386 1 1 6 ILE HD12 H -6.887 14.456 6.332 1.00 . A A . 6 ILE HD12 1 1
12 38387 1 1 6 ILE HD13 H -5.587 15.102 7.333 1.00 . A A . 6 ILE HD13 1 1
12 38388 1 1 6 ILE HG12 H -5.535 15.436 4.369 1.00 . A A . 6 ILE HG12 1 1
12 38389 1 1 6 ILE HG13 H -4.725 16.391 5.608 1.00 . A A . 6 ILE HG13 1 1
12 38390 1 1 6 ILE HG21 H -8.235 15.318 5.383 1.00 . A A . 6 ILE HG21 1 1
12 38391 1 1 6 ILE HG22 H -7.981 16.008 3.779 1.00 . A A . 6 ILE HG22 1 1
12 38392 1 1 6 ILE HG23 H -8.902 16.904 4.989 1.00 . A A . 6 ILE HG23 1 1
12 38393 1 1 6 ILE N N -5.084 18.584 4.700 1.00 . A A . 6 ILE N 1 1
12 38394 1 1 6 ILE O O -7.661 19.683 5.731 1.00 . A A . 6 ILE O 1 1
12 38395 1 1 7 LEU C C -10.588 19.918 3.498 1.00 . A A . 7 LEU C 1 1
12 38396 1 1 7 LEU CA C -9.212 20.565 3.607 1.00 . A A . 7 LEU CA 1 1
12 38397 1 1 7 LEU CB C -9.027 21.600 2.492 1.00 . A A . 7 LEU CB 1 1
12 38398 1 1 7 LEU CD1 C -6.852 22.850 2.497 1.00 . A A . 7 LEU CD1 1 1
12 38399 1 1 7 LEU CD2 C -9.006 24.108 2.313 1.00 . A A . 7 LEU CD2 1 1
12 38400 1 1 7 LEU CG C -8.315 22.889 2.912 1.00 . A A . 7 LEU CG 1 1
12 38401 1 1 7 LEU H H -7.983 19.104 2.689 1.00 . A A . 7 LEU H 1 1
12 38402 1 1 7 LEU HA H -9.133 21.060 4.564 1.00 . A A . 7 LEU HA 1 1
12 38403 1 1 7 LEU HB2 H -8.458 21.142 1.695 1.00 . A A . 7 LEU HB2 1 1
12 38404 1 1 7 LEU HB3 H -10.001 21.862 2.108 1.00 . A A . 7 LEU HB3 1 1
12 38405 1 1 7 LEU HD11 H -6.307 23.619 3.026 1.00 . A A . 7 LEU HD11 1 1
12 38406 1 1 7 LEU HD12 H -6.776 23.021 1.433 1.00 . A A . 7 LEU HD12 1 1
12 38407 1 1 7 LEU HD13 H -6.436 21.883 2.738 1.00 . A A . 7 LEU HD13 1 1
12 38408 1 1 7 LEU HD21 H -9.790 24.440 2.978 1.00 . A A . 7 LEU HD21 1 1
12 38409 1 1 7 LEU HD22 H -9.434 23.845 1.356 1.00 . A A . 7 LEU HD22 1 1
12 38410 1 1 7 LEU HD23 H -8.287 24.904 2.179 1.00 . A A . 7 LEU HD23 1 1
12 38411 1 1 7 LEU HG H -8.353 22.979 3.988 1.00 . A A . 7 LEU HG 1 1
12 38412 1 1 7 LEU N N -8.168 19.544 3.543 1.00 . A A . 7 LEU N 1 1
12 38413 1 1 7 LEU O O -10.862 19.184 2.549 1.00 . A A . 7 LEU O 1 1
12 38414 1 1 8 ASN C C -13.799 20.548 5.125 1.00 . A A . 8 ASN C 1 1
12 38415 1 1 8 ASN CA C -12.791 19.610 4.470 1.00 . A A . 8 ASN CA 1 1
12 38416 1 1 8 ASN CB C -12.790 18.255 5.184 1.00 . A A . 8 ASN CB 1 1
12 38417 1 1 8 ASN CG C -13.920 17.357 4.719 1.00 . A A . 8 ASN CG 1 1
12 38418 1 1 8 ASN H H -11.180 20.770 5.210 1.00 . A A . 8 ASN H 1 1
12 38419 1 1 8 ASN HA H -13.081 19.458 3.442 1.00 . A A . 8 ASN HA 1 1
12 38420 1 1 8 ASN HB2 H -11.853 17.755 4.990 1.00 . A A . 8 ASN HB2 1 1
12 38421 1 1 8 ASN HB3 H -12.895 18.415 6.248 1.00 . A A . 8 ASN HB3 1 1
12 38422 1 1 8 ASN HD21 H -12.955 16.984 3.021 1.00 . A A . 8 ASN HD21 1 1
12 38423 1 1 8 ASN HD22 H -14.488 16.207 3.199 1.00 . A A . 8 ASN HD22 1 1
12 38424 1 1 8 ASN N N -11.450 20.183 4.473 1.00 . A A . 8 ASN N 1 1
12 38425 1 1 8 ASN ND2 N -13.773 16.792 3.527 1.00 . A A . 8 ASN ND2 1 1
12 38426 1 1 8 ASN O O -14.049 20.474 6.325 1.00 . A A . 8 ASN O 1 1
12 38427 1 1 8 ASN OD1 O -14.912 17.171 5.424 1.00 . A A . 8 ASN OD1 1 1
12 38428 1 1 9 GLY C C -16.784 21.856 4.645 1.00 . A A . 9 GLY C 1 1
12 38429 1 1 9 GLY CA C -15.368 22.363 4.830 1.00 . A A . 9 GLY CA 1 1
12 38430 1 1 9 GLY H H -14.151 21.436 3.367 1.00 . A A . 9 GLY H 1 1
12 38431 1 1 9 GLY HA2 H -15.186 22.523 5.882 1.00 . A A . 9 GLY HA2 1 1
12 38432 1 1 9 GLY HA3 H -15.261 23.302 4.308 1.00 . A A . 9 GLY HA3 1 1
12 38433 1 1 9 GLY N N -14.384 21.428 4.319 1.00 . A A . 9 GLY N 1 1
12 38434 1 1 9 GLY O O -17.597 22.494 3.975 1.00 . A A . 9 GLY O 1 1
12 38435 1 1 10 LYS C C -18.637 19.088 6.239 1.00 . A A . 10 LYS C 1 1
12 38436 1 1 10 LYS CA C -18.401 20.103 5.125 1.00 . A A . 10 LYS CA 1 1
12 38437 1 1 10 LYS CB C -18.561 19.426 3.763 1.00 . A A . 10 LYS CB 1 1
12 38438 1 1 10 LYS CD C -20.100 18.614 1.955 1.00 . A A . 10 LYS CD 1 1
12 38439 1 1 10 LYS CE C -21.449 17.939 1.774 1.00 . A A . 10 LYS CE 1 1
12 38440 1 1 10 LYS CG C -20.003 19.315 3.301 1.00 . A A . 10 LYS CG 1 1
12 38441 1 1 10 LYS H H -16.384 20.238 5.749 1.00 . A A . 10 LYS H 1 1
12 38442 1 1 10 LYS HA H -19.132 20.893 5.212 1.00 . A A . 10 LYS HA 1 1
12 38443 1 1 10 LYS HB2 H -18.012 19.994 3.027 1.00 . A A . 10 LYS HB2 1 1
12 38444 1 1 10 LYS HB3 H -18.145 18.431 3.818 1.00 . A A . 10 LYS HB3 1 1
12 38445 1 1 10 LYS HD2 H -19.965 19.343 1.170 1.00 . A A . 10 LYS HD2 1 1
12 38446 1 1 10 LYS HD3 H -19.322 17.867 1.893 1.00 . A A . 10 LYS HD3 1 1
12 38447 1 1 10 LYS HE2 H -21.759 17.519 2.719 1.00 . A A . 10 LYS HE2 1 1
12 38448 1 1 10 LYS HE3 H -22.168 18.679 1.456 1.00 . A A . 10 LYS HE3 1 1
12 38449 1 1 10 LYS HG2 H -20.564 18.750 4.031 1.00 . A A . 10 LYS HG2 1 1
12 38450 1 1 10 LYS HG3 H -20.421 20.307 3.211 1.00 . A A . 10 LYS HG3 1 1
12 38451 1 1 10 LYS HZ1 H -20.901 17.185 -0.096 1.00 . A A . 10 LYS HZ1 1 1
12 38452 1 1 10 LYS HZ2 H -22.354 16.554 0.498 1.00 . A A . 10 LYS HZ2 1 1
12 38453 1 1 10 LYS HZ3 H -20.881 16.030 1.141 1.00 . A A . 10 LYS HZ3 1 1
12 38454 1 1 10 LYS N N -17.077 20.701 5.234 1.00 . A A . 10 LYS N 1 1
12 38455 1 1 10 LYS NZ N -21.393 16.851 0.758 1.00 . A A . 10 LYS NZ 1 1
12 38456 1 1 10 LYS O O -18.207 17.937 6.145 1.00 . A A . 10 LYS O 1 1
12 38457 1 1 11 THR C C -20.810 19.182 9.215 1.00 . A A . 11 THR C 1 1
12 38458 1 1 11 THR CA C -19.616 18.652 8.423 1.00 . A A . 11 THR CA 1 1
12 38459 1 1 11 THR CB C -18.393 18.536 9.331 1.00 . A A . 11 THR CB 1 1
12 38460 1 1 11 THR CG2 C -18.451 17.342 10.257 1.00 . A A . 11 THR CG2 1 1
12 38461 1 1 11 THR H H -19.638 20.446 7.308 1.00 . A A . 11 THR H 1 1
12 38462 1 1 11 THR HA H -19.862 17.675 8.036 1.00 . A A . 11 THR HA 1 1
12 38463 1 1 11 THR HB H -18.322 19.425 9.941 1.00 . A A . 11 THR HB 1 1
12 38464 1 1 11 THR HG1 H -16.539 19.019 8.918 1.00 . A A . 11 THR HG1 1 1
12 38465 1 1 11 THR HG21 H -19.446 17.257 10.669 1.00 . A A . 11 THR HG21 1 1
12 38466 1 1 11 THR HG22 H -17.739 17.473 11.057 1.00 . A A . 11 THR HG22 1 1
12 38467 1 1 11 THR HG23 H -18.213 16.446 9.702 1.00 . A A . 11 THR HG23 1 1
12 38468 1 1 11 THR N N -19.321 19.521 7.292 1.00 . A A . 11 THR N 1 1
12 38469 1 1 11 THR O O -20.656 20.017 10.106 1.00 . A A . 11 THR O 1 1
12 38470 1 1 11 THR OG1 O -17.207 18.426 8.563 1.00 . A A . 11 THR OG1 1 1
12 38471 1 1 12 LEU C C -23.524 20.580 9.265 1.00 . A A . 12 LEU C 1 1
12 38472 1 1 12 LEU CA C -23.224 19.113 9.552 1.00 . A A . 12 LEU CA 1 1
12 38473 1 1 12 LEU CB C -23.116 18.887 11.062 1.00 . A A . 12 LEU CB 1 1
12 38474 1 1 12 LEU CD1 C -22.207 17.528 12.965 1.00 . A A . 12 LEU CD1 1 1
12 38475 1 1 12 LEU CD2 C -23.459 16.404 11.115 1.00 . A A . 12 LEU CD2 1 1
12 38476 1 1 12 LEU CG C -22.515 17.541 11.475 1.00 . A A . 12 LEU CG 1 1
12 38477 1 1 12 LEU H H -22.055 18.029 8.159 1.00 . A A . 12 LEU H 1 1
12 38478 1 1 12 LEU HA H -24.034 18.511 9.166 1.00 . A A . 12 LEU HA 1 1
12 38479 1 1 12 LEU HB2 H -22.505 19.674 11.480 1.00 . A A . 12 LEU HB2 1 1
12 38480 1 1 12 LEU HB3 H -24.105 18.957 11.486 1.00 . A A . 12 LEU HB3 1 1
12 38481 1 1 12 LEU HD11 H -22.947 18.114 13.490 1.00 . A A . 12 LEU HD11 1 1
12 38482 1 1 12 LEU HD12 H -21.227 17.951 13.133 1.00 . A A . 12 LEU HD12 1 1
12 38483 1 1 12 LEU HD13 H -22.229 16.512 13.328 1.00 . A A . 12 LEU HD13 1 1
12 38484 1 1 12 LEU HD21 H -23.282 16.099 10.094 1.00 . A A . 12 LEU HD21 1 1
12 38485 1 1 12 LEU HD22 H -24.480 16.738 11.218 1.00 . A A . 12 LEU HD22 1 1
12 38486 1 1 12 LEU HD23 H -23.285 15.569 11.776 1.00 . A A . 12 LEU HD23 1 1
12 38487 1 1 12 LEU HG H -21.588 17.389 10.941 1.00 . A A . 12 LEU HG 1 1
12 38488 1 1 12 LEU N N -21.999 18.690 8.880 1.00 . A A . 12 LEU N 1 1
12 38489 1 1 12 LEU O O -23.124 21.467 10.019 1.00 . A A . 12 LEU O 1 1
12 38490 1 1 13 LYS C C -25.759 22.177 6.794 1.00 . A A . 13 LYS C 1 1
12 38491 1 1 13 LYS CA C -24.590 22.187 7.775 1.00 . A A . 13 LYS CA 1 1
12 38492 1 1 13 LYS CB C -23.388 22.893 7.146 1.00 . A A . 13 LYS CB 1 1
12 38493 1 1 13 LYS CD C -21.559 24.569 7.540 1.00 . A A . 13 LYS CD 1 1
12 38494 1 1 13 LYS CE C -20.989 25.506 8.593 1.00 . A A . 13 LYS CE 1 1
12 38495 1 1 13 LYS CG C -22.433 23.494 8.164 1.00 . A A . 13 LYS CG 1 1
12 38496 1 1 13 LYS H H -24.522 20.078 7.607 1.00 . A A . 13 LYS H 1 1
12 38497 1 1 13 LYS HA H -24.886 22.722 8.666 1.00 . A A . 13 LYS HA 1 1
12 38498 1 1 13 LYS HB2 H -22.839 22.181 6.547 1.00 . A A . 13 LYS HB2 1 1
12 38499 1 1 13 LYS HB3 H -23.745 23.687 6.507 1.00 . A A . 13 LYS HB3 1 1
12 38500 1 1 13 LYS HD2 H -20.742 24.097 7.014 1.00 . A A . 13 LYS HD2 1 1
12 38501 1 1 13 LYS HD3 H -22.153 25.143 6.843 1.00 . A A . 13 LYS HD3 1 1
12 38502 1 1 13 LYS HE2 H -21.723 26.266 8.815 1.00 . A A . 13 LYS HE2 1 1
12 38503 1 1 13 LYS HE3 H -20.780 24.936 9.488 1.00 . A A . 13 LYS HE3 1 1
12 38504 1 1 13 LYS HG2 H -23.007 23.932 8.967 1.00 . A A . 13 LYS HG2 1 1
12 38505 1 1 13 LYS HG3 H -21.800 22.711 8.556 1.00 . A A . 13 LYS HG3 1 1
12 38506 1 1 13 LYS HZ1 H -19.957 26.916 7.448 1.00 . A A . 13 LYS HZ1 1 1
12 38507 1 1 13 LYS HZ2 H -19.113 25.468 7.676 1.00 . A A . 13 LYS HZ2 1 1
12 38508 1 1 13 LYS HZ3 H -19.233 26.583 8.941 1.00 . A A . 13 LYS HZ3 1 1
12 38509 1 1 13 LYS N N -24.232 20.828 8.167 1.00 . A A . 13 LYS N 1 1
12 38510 1 1 13 LYS NZ N -19.736 26.164 8.132 1.00 . A A . 13 LYS NZ 1 1
12 38511 1 1 13 LYS O O -25.583 21.910 5.605 1.00 . A A . 13 LYS O 1 1
12 38512 1 1 14 GLY C C -28.113 23.610 5.443 1.00 . A A . 14 GLY C 1 1
12 38513 1 1 14 GLY CA C -28.133 22.482 6.457 1.00 . A A . 14 GLY CA 1 1
12 38514 1 1 14 GLY H H -27.033 22.669 8.256 1.00 . A A . 14 GLY H 1 1
12 38515 1 1 14 GLY HA2 H -28.198 21.542 5.931 1.00 . A A . 14 GLY HA2 1 1
12 38516 1 1 14 GLY HA3 H -29.007 22.592 7.081 1.00 . A A . 14 GLY HA3 1 1
12 38517 1 1 14 GLY N N -26.953 22.467 7.300 1.00 . A A . 14 GLY N 1 1
12 38518 1 1 14 GLY O O -28.591 23.451 4.320 1.00 . A A . 14 GLY O 1 1
12 38519 1 1 15 GLU C C -26.355 25.753 3.941 1.00 . A A . 15 GLU C 1 1
12 38520 1 1 15 GLU CA C -27.483 25.910 4.955 1.00 . A A . 15 GLU CA 1 1
12 38521 1 1 15 GLU CB C -27.274 27.187 5.771 1.00 . A A . 15 GLU CB 1 1
12 38522 1 1 15 GLU CD C -27.839 28.368 7.931 1.00 . A A . 15 GLU CD 1 1
12 38523 1 1 15 GLU CG C -28.298 27.378 6.878 1.00 . A A . 15 GLU CG 1 1
12 38524 1 1 15 GLU H H -27.197 24.818 6.747 1.00 . A A . 15 GLU H 1 1
12 38525 1 1 15 GLU HA H -28.420 25.984 4.424 1.00 . A A . 15 GLU HA 1 1
12 38526 1 1 15 GLU HB2 H -26.292 27.157 6.221 1.00 . A A . 15 GLU HB2 1 1
12 38527 1 1 15 GLU HB3 H -27.330 28.038 5.109 1.00 . A A . 15 GLU HB3 1 1
12 38528 1 1 15 GLU HG2 H -29.218 27.740 6.443 1.00 . A A . 15 GLU HG2 1 1
12 38529 1 1 15 GLU HG3 H -28.477 26.425 7.354 1.00 . A A . 15 GLU HG3 1 1
12 38530 1 1 15 GLU N N -27.561 24.752 5.838 1.00 . A A . 15 GLU N 1 1
12 38531 1 1 15 GLU O O -25.583 24.797 3.997 1.00 . A A . 15 GLU O 1 1
12 38532 1 1 15 GLU OE1 O -27.436 29.490 7.557 1.00 . A A . 15 GLU OE1 1 1
12 38533 1 1 15 GLU OE2 O -27.882 28.020 9.132 1.00 . A A . 15 GLU OE2 1 1
12 38534 1 1 16 THR C C -24.398 27.956 2.033 1.00 . A A . 16 THR C 1 1
12 38535 1 1 16 THR CA C -25.232 26.680 1.987 1.00 . A A . 16 THR CA 1 1
12 38536 1 1 16 THR CB C -25.865 26.517 0.603 1.00 . A A . 16 THR CB 1 1
12 38537 1 1 16 THR CG2 C -24.896 26.011 -0.443 1.00 . A A . 16 THR CG2 1 1
12 38538 1 1 16 THR H H -26.911 27.442 3.026 1.00 . A A . 16 THR H 1 1
12 38539 1 1 16 THR HA H -24.589 25.835 2.182 1.00 . A A . 16 THR HA 1 1
12 38540 1 1 16 THR HB H -26.236 27.478 0.274 1.00 . A A . 16 THR HB 1 1
12 38541 1 1 16 THR HG1 H -27.757 26.092 0.874 1.00 . A A . 16 THR HG1 1 1
12 38542 1 1 16 THR HG21 H -23.883 26.186 -0.110 1.00 . A A . 16 THR HG21 1 1
12 38543 1 1 16 THR HG22 H -25.066 26.535 -1.374 1.00 . A A . 16 THR HG22 1 1
12 38544 1 1 16 THR HG23 H -25.048 24.951 -0.593 1.00 . A A . 16 THR HG23 1 1
12 38545 1 1 16 THR N N -26.266 26.704 3.015 1.00 . A A . 16 THR N 1 1
12 38546 1 1 16 THR O O -24.711 28.938 1.360 1.00 . A A . 16 THR O 1 1
12 38547 1 1 16 THR OG1 O -26.954 25.613 0.653 1.00 . A A . 16 THR OG1 1 1
12 38548 1 1 17 THR C C -21.222 28.957 2.094 1.00 . A A . 17 THR C 1 1
12 38549 1 1 17 THR CA C -22.461 29.093 2.974 1.00 . A A . 17 THR CA 1 1
12 38550 1 1 17 THR CB C -22.045 29.267 4.436 1.00 . A A . 17 THR CB 1 1
12 38551 1 1 17 THR CG2 C -23.220 29.443 5.374 1.00 . A A . 17 THR CG2 1 1
12 38552 1 1 17 THR H H -23.143 27.124 3.348 1.00 . A A . 17 THR H 1 1
12 38553 1 1 17 THR HA H -23.014 29.966 2.662 1.00 . A A . 17 THR HA 1 1
12 38554 1 1 17 THR HB H -21.419 30.143 4.519 1.00 . A A . 17 THR HB 1 1
12 38555 1 1 17 THR HG1 H -20.509 28.444 5.329 1.00 . A A . 17 THR HG1 1 1
12 38556 1 1 17 THR HG21 H -23.682 30.402 5.197 1.00 . A A . 17 THR HG21 1 1
12 38557 1 1 17 THR HG22 H -22.872 29.393 6.397 1.00 . A A . 17 THR HG22 1 1
12 38558 1 1 17 THR HG23 H -23.941 28.658 5.200 1.00 . A A . 17 THR HG23 1 1
12 38559 1 1 17 THR N N -23.338 27.935 2.835 1.00 . A A . 17 THR N 1 1
12 38560 1 1 17 THR O O -21.089 27.996 1.335 1.00 . A A . 17 THR O 1 1
12 38561 1 1 17 THR OG1 O -21.303 28.145 4.881 1.00 . A A . 17 THR OG1 1 1
12 38562 1 1 18 THR C C -18.097 28.890 1.949 1.00 . A A . 18 THR C 1 1
12 38563 1 1 18 THR CA C -19.089 29.922 1.417 1.00 . A A . 18 THR CA 1 1
12 38564 1 1 18 THR CB C -18.452 31.313 1.427 1.00 . A A . 18 THR CB 1 1
12 38565 1 1 18 THR CG2 C -19.095 32.274 0.450 1.00 . A A . 18 THR CG2 1 1
12 38566 1 1 18 THR H H -20.485 30.665 2.825 1.00 . A A . 18 THR H 1 1
12 38567 1 1 18 THR HA H -19.348 29.662 0.401 1.00 . A A . 18 THR HA 1 1
12 38568 1 1 18 THR HB H -17.409 31.223 1.162 1.00 . A A . 18 THR HB 1 1
12 38569 1 1 18 THR HG1 H -18.097 32.749 2.711 1.00 . A A . 18 THR HG1 1 1
12 38570 1 1 18 THR HG21 H -19.708 31.723 -0.248 1.00 . A A . 18 THR HG21 1 1
12 38571 1 1 18 THR HG22 H -18.328 32.808 -0.089 1.00 . A A . 18 THR HG22 1 1
12 38572 1 1 18 THR HG23 H -19.711 32.979 0.990 1.00 . A A . 18 THR HG23 1 1
12 38573 1 1 18 THR N N -20.319 29.926 2.202 1.00 . A A . 18 THR N 1 1
12 38574 1 1 18 THR O O -17.261 28.378 1.204 1.00 . A A . 18 THR O 1 1
12 38575 1 1 18 THR OG1 O -18.534 31.894 2.716 1.00 . A A . 18 THR OG1 1 1
12 38576 1 1 19 GLU C C -15.857 28.105 3.854 1.00 . A A . 19 GLU C 1 1
12 38577 1 1 19 GLU CA C -17.303 27.616 3.873 1.00 . A A . 19 GLU CA 1 1
12 38578 1 1 19 GLU CB C -17.410 26.261 3.170 1.00 . A A . 19 GLU CB 1 1
12 38579 1 1 19 GLU CD C -19.052 24.773 1.953 1.00 . A A . 19 GLU CD 1 1
12 38580 1 1 19 GLU CG C -18.826 25.710 3.124 1.00 . A A . 19 GLU CG 1 1
12 38581 1 1 19 GLU H H -18.880 29.029 3.784 1.00 . A A . 19 GLU H 1 1
12 38582 1 1 19 GLU HA H -17.617 27.503 4.900 1.00 . A A . 19 GLU HA 1 1
12 38583 1 1 19 GLU HB2 H -17.052 26.364 2.156 1.00 . A A . 19 GLU HB2 1 1
12 38584 1 1 19 GLU HB3 H -16.786 25.549 3.692 1.00 . A A . 19 GLU HB3 1 1
12 38585 1 1 19 GLU HG2 H -19.019 25.170 4.039 1.00 . A A . 19 GLU HG2 1 1
12 38586 1 1 19 GLU HG3 H -19.517 26.537 3.043 1.00 . A A . 19 GLU HG3 1 1
12 38587 1 1 19 GLU N N -18.193 28.589 3.242 1.00 . A A . 19 GLU N 1 1
12 38588 1 1 19 GLU O O -15.363 28.578 2.831 1.00 . A A . 19 GLU O 1 1
12 38589 1 1 19 GLU OE1 O -18.247 23.833 1.781 1.00 . A A . 19 GLU OE1 1 1
12 38590 1 1 19 GLU OE2 O -20.033 24.980 1.208 1.00 . A A . 19 GLU OE2 1 1
12 38591 1 1 20 ALA C C -12.836 27.396 4.526 1.00 . A A . 20 ALA C 1 1
12 38592 1 1 20 ALA CA C -13.796 28.422 5.121 1.00 . A A . 20 ALA CA 1 1
12 38593 1 1 20 ALA CB C -13.458 28.681 6.582 1.00 . A A . 20 ALA CB 1 1
12 38594 1 1 20 ALA H H -15.637 27.609 5.779 1.00 . A A . 20 ALA H 1 1
12 38595 1 1 20 ALA HA H -13.688 29.350 4.585 1.00 . A A . 20 ALA HA 1 1
12 38596 1 1 20 ALA HB1 H -14.217 28.236 7.211 1.00 . A A . 20 ALA HB1 1 1
12 38597 1 1 20 ALA HB2 H -13.423 29.745 6.761 1.00 . A A . 20 ALA HB2 1 1
12 38598 1 1 20 ALA HB3 H -12.498 28.245 6.814 1.00 . A A . 20 ALA HB3 1 1
12 38599 1 1 20 ALA N N -15.185 27.990 4.997 1.00 . A A . 20 ALA N 1 1
12 38600 1 1 20 ALA O O -12.252 27.617 3.466 1.00 . A A . 20 ALA O 1 1
12 38601 1 1 21 VAL C C -12.363 24.508 3.526 1.00 . A A . 21 VAL C 1 1
12 38602 1 1 21 VAL CA C -11.797 25.204 4.762 1.00 . A A . 21 VAL CA 1 1
12 38603 1 1 21 VAL CB C -11.552 24.152 5.863 1.00 . A A . 21 VAL CB 1 1
12 38604 1 1 21 VAL CG1 C -10.428 23.211 5.460 1.00 . A A . 21 VAL CG1 1 1
12 38605 1 1 21 VAL CG2 C -11.239 24.825 7.191 1.00 . A A . 21 VAL CG2 1 1
12 38606 1 1 21 VAL H H -13.180 26.164 6.047 1.00 . A A . 21 VAL H 1 1
12 38607 1 1 21 VAL HA H -10.848 25.649 4.504 1.00 . A A . 21 VAL HA 1 1
12 38608 1 1 21 VAL HB H -12.454 23.568 5.984 1.00 . A A . 21 VAL HB 1 1
12 38609 1 1 21 VAL HG11 H -9.492 23.754 5.446 1.00 . A A . 21 VAL HG11 1 1
12 38610 1 1 21 VAL HG12 H -10.627 22.812 4.476 1.00 . A A . 21 VAL HG12 1 1
12 38611 1 1 21 VAL HG13 H -10.363 22.400 6.172 1.00 . A A . 21 VAL HG13 1 1
12 38612 1 1 21 VAL HG21 H -10.423 25.519 7.058 1.00 . A A . 21 VAL HG21 1 1
12 38613 1 1 21 VAL HG22 H -10.960 24.076 7.917 1.00 . A A . 21 VAL HG22 1 1
12 38614 1 1 21 VAL HG23 H -12.111 25.359 7.539 1.00 . A A . 21 VAL HG23 1 1
12 38615 1 1 21 VAL N N -12.682 26.273 5.217 1.00 . A A . 21 VAL N 1 1
12 38616 1 1 21 VAL O O -12.691 23.320 3.561 1.00 . A A . 21 VAL O 1 1
12 38617 1 1 22 ASP C C -11.880 24.443 0.191 1.00 . A A . 22 ASP C 1 1
12 38618 1 1 22 ASP CA C -12.999 24.733 1.181 1.00 . A A . 22 ASP CA 1 1
12 38619 1 1 22 ASP CB C -13.994 25.718 0.567 1.00 . A A . 22 ASP CB 1 1
12 38620 1 1 22 ASP CG C -14.689 25.152 -0.654 1.00 . A A . 22 ASP CG 1 1
12 38621 1 1 22 ASP H H -12.193 26.198 2.479 1.00 . A A . 22 ASP H 1 1
12 38622 1 1 22 ASP HA H -13.510 23.805 1.393 1.00 . A A . 22 ASP HA 1 1
12 38623 1 1 22 ASP HB2 H -14.745 25.967 1.303 1.00 . A A . 22 ASP HB2 1 1
12 38624 1 1 22 ASP HB3 H -13.468 26.616 0.278 1.00 . A A . 22 ASP HB3 1 1
12 38625 1 1 22 ASP N N -12.475 25.261 2.437 1.00 . A A . 22 ASP N 1 1
12 38626 1 1 22 ASP O O -10.880 25.156 0.132 1.00 . A A . 22 ASP O 1 1
12 38627 1 1 22 ASP OD1 O -14.067 25.133 -1.737 1.00 . A A . 22 ASP OD1 1 1
12 38628 1 1 22 ASP OD2 O -15.858 24.727 -0.529 1.00 . A A . 22 ASP OD2 1 1
12 38629 1 1 23 ALA C C -10.688 24.151 -2.479 1.00 . A A . 23 ALA C 1 1
12 38630 1 1 23 ALA CA C -11.097 22.979 -1.585 1.00 . A A . 23 ALA CA 1 1
12 38631 1 1 23 ALA CB C -11.680 21.846 -2.410 1.00 . A A . 23 ALA CB 1 1
12 38632 1 1 23 ALA H H -12.890 22.863 -0.479 1.00 . A A . 23 ALA H 1 1
12 38633 1 1 23 ALA HA H -10.224 22.607 -1.072 1.00 . A A . 23 ALA HA 1 1
12 38634 1 1 23 ALA HB1 H -12.608 21.523 -1.957 1.00 . A A . 23 ALA HB1 1 1
12 38635 1 1 23 ALA HB2 H -10.982 21.022 -2.435 1.00 . A A . 23 ALA HB2 1 1
12 38636 1 1 23 ALA HB3 H -11.872 22.190 -3.416 1.00 . A A . 23 ALA HB3 1 1
12 38637 1 1 23 ALA N N -12.069 23.388 -0.585 1.00 . A A . 23 ALA N 1 1
12 38638 1 1 23 ALA O O -9.505 24.345 -2.759 1.00 . A A . 23 ALA O 1 1
12 38639 1 1 24 ALA C C -10.640 27.167 -3.026 1.00 . A A . 24 ALA C 1 1
12 38640 1 1 24 ALA CA C -11.414 26.084 -3.776 1.00 . A A . 24 ALA CA 1 1
12 38641 1 1 24 ALA CB C -12.721 26.646 -4.313 1.00 . A A . 24 ALA CB 1 1
12 38642 1 1 24 ALA H H -12.595 24.725 -2.660 1.00 . A A . 24 ALA H 1 1
12 38643 1 1 24 ALA HA H -10.822 25.749 -4.616 1.00 . A A . 24 ALA HA 1 1
12 38644 1 1 24 ALA HB1 H -13.338 25.837 -4.678 1.00 . A A . 24 ALA HB1 1 1
12 38645 1 1 24 ALA HB2 H -12.514 27.333 -5.120 1.00 . A A . 24 ALA HB2 1 1
12 38646 1 1 24 ALA HB3 H -13.242 27.166 -3.523 1.00 . A A . 24 ALA HB3 1 1
12 38647 1 1 24 ALA N N -11.673 24.930 -2.919 1.00 . A A . 24 ALA N 1 1
12 38648 1 1 24 ALA O O -9.846 27.899 -3.618 1.00 . A A . 24 ALA O 1 1
12 38649 1 1 25 THR C C -8.703 28.002 -0.848 1.00 . A A . 25 THR C 1 1
12 38650 1 1 25 THR CA C -10.209 28.253 -0.884 1.00 . A A . 25 THR CA 1 1
12 38651 1 1 25 THR CB C -10.793 28.217 0.533 1.00 . A A . 25 THR CB 1 1
12 38652 1 1 25 THR CG2 C -9.990 28.999 1.552 1.00 . A A . 25 THR CG2 1 1
12 38653 1 1 25 THR H H -11.523 26.650 -1.310 1.00 . A A . 25 THR H 1 1
12 38654 1 1 25 THR HA H -10.390 29.227 -1.314 1.00 . A A . 25 THR HA 1 1
12 38655 1 1 25 THR HB H -10.835 27.190 0.868 1.00 . A A . 25 THR HB 1 1
12 38656 1 1 25 THR HG1 H -12.622 28.315 1.229 1.00 . A A . 25 THR HG1 1 1
12 38657 1 1 25 THR HG21 H -9.202 29.542 1.051 1.00 . A A . 25 THR HG21 1 1
12 38658 1 1 25 THR HG22 H -9.557 28.314 2.270 1.00 . A A . 25 THR HG22 1 1
12 38659 1 1 25 THR HG23 H -10.640 29.694 2.064 1.00 . A A . 25 THR HG23 1 1
12 38660 1 1 25 THR N N -10.879 27.261 -1.722 1.00 . A A . 25 THR N 1 1
12 38661 1 1 25 THR O O -7.906 28.937 -0.914 1.00 . A A . 25 THR O 1 1
12 38662 1 1 25 THR OG1 O -12.110 28.740 0.539 1.00 . A A . 25 THR OG1 1 1
12 38663 1 1 26 PHE C C -6.235 26.714 -2.054 1.00 . A A . 26 PHE C 1 1
12 38664 1 1 26 PHE CA C -6.915 26.358 -0.734 1.00 . A A . 26 PHE CA 1 1
12 38665 1 1 26 PHE CB C -6.755 24.864 -0.452 1.00 . A A . 26 PHE CB 1 1
12 38666 1 1 26 PHE CD1 C -4.912 24.771 1.248 1.00 . A A . 26 PHE CD1 1 1
12 38667 1 1 26 PHE CD2 C -4.503 23.859 -0.918 1.00 . A A . 26 PHE CD2 1 1
12 38668 1 1 26 PHE CE1 C -3.630 24.432 1.636 1.00 . A A . 26 PHE CE1 1 1
12 38669 1 1 26 PHE CE2 C -3.219 23.518 -0.535 1.00 . A A . 26 PHE CE2 1 1
12 38670 1 1 26 PHE CG C -5.363 24.488 -0.032 1.00 . A A . 26 PHE CG 1 1
12 38671 1 1 26 PHE CZ C -2.782 23.805 0.744 1.00 . A A . 26 PHE CZ 1 1
12 38672 1 1 26 PHE H H -9.013 26.035 -0.731 1.00 . A A . 26 PHE H 1 1
12 38673 1 1 26 PHE HA H -6.442 26.917 0.060 1.00 . A A . 26 PHE HA 1 1
12 38674 1 1 26 PHE HB2 H -7.431 24.578 0.340 1.00 . A A . 26 PHE HB2 1 1
12 38675 1 1 26 PHE HB3 H -6.996 24.307 -1.346 1.00 . A A . 26 PHE HB3 1 1
12 38676 1 1 26 PHE HD1 H -5.574 25.261 1.946 1.00 . A A . 26 PHE HD1 1 1
12 38677 1 1 26 PHE HD2 H -4.843 23.635 -1.918 1.00 . A A . 26 PHE HD2 1 1
12 38678 1 1 26 PHE HE1 H -3.291 24.660 2.636 1.00 . A A . 26 PHE HE1 1 1
12 38679 1 1 26 PHE HE2 H -2.558 23.028 -1.235 1.00 . A A . 26 PHE HE2 1 1
12 38680 1 1 26 PHE HZ H -1.779 23.540 1.045 1.00 . A A . 26 PHE HZ 1 1
12 38681 1 1 26 PHE N N -8.325 26.732 -0.760 1.00 . A A . 26 PHE N 1 1
12 38682 1 1 26 PHE O O -5.146 27.288 -2.069 1.00 . A A . 26 PHE O 1 1
12 38683 1 1 27 GLU C C -6.082 28.116 -4.701 1.00 . A A . 27 GLU C 1 1
12 38684 1 1 27 GLU CA C -6.344 26.626 -4.489 1.00 . A A . 27 GLU CA 1 1
12 38685 1 1 27 GLU CB C -7.310 26.116 -5.562 1.00 . A A . 27 GLU CB 1 1
12 38686 1 1 27 GLU CD C -8.608 24.155 -6.483 1.00 . A A . 27 GLU CD 1 1
12 38687 1 1 27 GLU CG C -7.529 24.612 -5.522 1.00 . A A . 27 GLU CG 1 1
12 38688 1 1 27 GLU H H -7.745 25.897 -3.079 1.00 . A A . 27 GLU H 1 1
12 38689 1 1 27 GLU HA H -5.409 26.093 -4.580 1.00 . A A . 27 GLU HA 1 1
12 38690 1 1 27 GLU HB2 H -8.265 26.601 -5.429 1.00 . A A . 27 GLU HB2 1 1
12 38691 1 1 27 GLU HB3 H -6.918 26.375 -6.535 1.00 . A A . 27 GLU HB3 1 1
12 38692 1 1 27 GLU HG2 H -6.603 24.120 -5.783 1.00 . A A . 27 GLU HG2 1 1
12 38693 1 1 27 GLU HG3 H -7.815 24.329 -4.520 1.00 . A A . 27 GLU HG3 1 1
12 38694 1 1 27 GLU N N -6.883 26.359 -3.159 1.00 . A A . 27 GLU N 1 1
12 38695 1 1 27 GLU O O -5.017 28.505 -5.179 1.00 . A A . 27 GLU O 1 1
12 38696 1 1 27 GLU OE1 O -8.419 24.313 -7.707 1.00 . A A . 27 GLU OE1 1 1
12 38697 1 1 27 GLU OE2 O -9.644 23.640 -6.010 1.00 . A A . 27 GLU OE2 1 1
12 38698 1 1 28 LYS C C -5.917 31.004 -3.616 1.00 . A A . 28 LYS C 1 1
12 38699 1 1 28 LYS CA C -6.952 30.384 -4.554 1.00 . A A . 28 LYS CA 1 1
12 38700 1 1 28 LYS CB C -8.311 31.055 -4.338 1.00 . A A . 28 LYS CB 1 1
12 38701 1 1 28 LYS CD C -9.810 32.996 -4.886 1.00 . A A . 28 LYS CD 1 1
12 38702 1 1 28 LYS CE C -10.237 33.447 -3.499 1.00 . A A . 28 LYS CE 1 1
12 38703 1 1 28 LYS CG C -8.384 32.471 -4.886 1.00 . A A . 28 LYS CG 1 1
12 38704 1 1 28 LYS H H -7.907 28.571 -4.020 1.00 . A A . 28 LYS H 1 1
12 38705 1 1 28 LYS HA H -6.642 30.560 -5.572 1.00 . A A . 28 LYS HA 1 1
12 38706 1 1 28 LYS HB2 H -9.073 30.464 -4.824 1.00 . A A . 28 LYS HB2 1 1
12 38707 1 1 28 LYS HB3 H -8.516 31.091 -3.278 1.00 . A A . 28 LYS HB3 1 1
12 38708 1 1 28 LYS HD2 H -9.874 33.837 -5.561 1.00 . A A . 28 LYS HD2 1 1
12 38709 1 1 28 LYS HD3 H -10.472 32.211 -5.221 1.00 . A A . 28 LYS HD3 1 1
12 38710 1 1 28 LYS HE2 H -10.301 32.582 -2.856 1.00 . A A . 28 LYS HE2 1 1
12 38711 1 1 28 LYS HE3 H -9.493 34.129 -3.111 1.00 . A A . 28 LYS HE3 1 1
12 38712 1 1 28 LYS HG2 H -7.773 33.115 -4.273 1.00 . A A . 28 LYS HG2 1 1
12 38713 1 1 28 LYS HG3 H -8.008 32.473 -5.900 1.00 . A A . 28 LYS HG3 1 1
12 38714 1 1 28 LYS HZ1 H -11.511 34.982 -4.117 1.00 . A A . 28 LYS HZ1 1 1
12 38715 1 1 28 LYS HZ2 H -11.829 34.416 -2.557 1.00 . A A . 28 LYS HZ2 1 1
12 38716 1 1 28 LYS HZ3 H -12.286 33.493 -3.900 1.00 . A A . 28 LYS HZ3 1 1
12 38717 1 1 28 LYS N N -7.070 28.942 -4.371 1.00 . A A . 28 LYS N 1 1
12 38718 1 1 28 LYS NZ N -11.559 34.133 -3.519 1.00 . A A . 28 LYS NZ 1 1
12 38719 1 1 28 LYS O O -5.102 31.822 -4.043 1.00 . A A . 28 LYS O 1 1
12 38720 1 1 29 VAL C C -3.563 30.786 -1.692 1.00 . A A . 29 VAL C 1 1
12 38721 1 1 29 VAL CA C -5.008 31.156 -1.362 1.00 . A A . 29 VAL CA 1 1
12 38722 1 1 29 VAL CB C -5.334 30.655 0.060 1.00 . A A . 29 VAL CB 1 1
12 38723 1 1 29 VAL CG1 C -4.343 31.218 1.071 1.00 . A A . 29 VAL CG1 1 1
12 38724 1 1 29 VAL CG2 C -6.760 31.021 0.440 1.00 . A A . 29 VAL CG2 1 1
12 38725 1 1 29 VAL H H -6.612 29.962 -2.049 1.00 . A A . 29 VAL H 1 1
12 38726 1 1 29 VAL HA H -5.101 32.232 -1.367 1.00 . A A . 29 VAL HA 1 1
12 38727 1 1 29 VAL HB H -5.247 29.578 0.067 1.00 . A A . 29 VAL HB 1 1
12 38728 1 1 29 VAL HG11 H -3.334 30.982 0.759 1.00 . A A . 29 VAL HG11 1 1
12 38729 1 1 29 VAL HG12 H -4.532 30.782 2.040 1.00 . A A . 29 VAL HG12 1 1
12 38730 1 1 29 VAL HG13 H -4.459 32.291 1.128 1.00 . A A . 29 VAL HG13 1 1
12 38731 1 1 29 VAL HG21 H -7.183 30.234 1.047 1.00 . A A . 29 VAL HG21 1 1
12 38732 1 1 29 VAL HG22 H -7.352 31.142 -0.455 1.00 . A A . 29 VAL HG22 1 1
12 38733 1 1 29 VAL HG23 H -6.758 31.945 0.999 1.00 . A A . 29 VAL HG23 1 1
12 38734 1 1 29 VAL N N -5.950 30.622 -2.343 1.00 . A A . 29 VAL N 1 1
12 38735 1 1 29 VAL O O -2.661 31.612 -1.565 1.00 . A A . 29 VAL O 1 1
12 38736 1 1 30 VAL C C -1.478 29.691 -3.711 1.00 . A A . 30 VAL C 1 1
12 38737 1 1 30 VAL CA C -2.010 29.065 -2.428 1.00 . A A . 30 VAL CA 1 1
12 38738 1 1 30 VAL CB C -1.963 27.529 -2.549 1.00 . A A . 30 VAL CB 1 1
12 38739 1 1 30 VAL CG1 C -0.534 27.051 -2.770 1.00 . A A . 30 VAL CG1 1 1
12 38740 1 1 30 VAL CG2 C -2.558 26.881 -1.308 1.00 . A A . 30 VAL CG2 1 1
12 38741 1 1 30 VAL H H -4.112 28.930 -2.180 1.00 . A A . 30 VAL H 1 1
12 38742 1 1 30 VAL HA H -1.360 29.357 -1.617 1.00 . A A . 30 VAL HA 1 1
12 38743 1 1 30 VAL HB H -2.555 27.234 -3.404 1.00 . A A . 30 VAL HB 1 1
12 38744 1 1 30 VAL HG11 H -0.543 26.011 -3.060 1.00 . A A . 30 VAL HG11 1 1
12 38745 1 1 30 VAL HG12 H 0.028 27.166 -1.856 1.00 . A A . 30 VAL HG12 1 1
12 38746 1 1 30 VAL HG13 H -0.074 27.639 -3.550 1.00 . A A . 30 VAL HG13 1 1
12 38747 1 1 30 VAL HG21 H -1.767 26.651 -0.609 1.00 . A A . 30 VAL HG21 1 1
12 38748 1 1 30 VAL HG22 H -3.069 25.972 -1.586 1.00 . A A . 30 VAL HG22 1 1
12 38749 1 1 30 VAL HG23 H -3.258 27.562 -0.848 1.00 . A A . 30 VAL HG23 1 1
12 38750 1 1 30 VAL N N -3.351 29.541 -2.100 1.00 . A A . 30 VAL N 1 1
12 38751 1 1 30 VAL O O -0.325 30.119 -3.762 1.00 . A A . 30 VAL O 1 1
12 38752 1 1 31 LYS C C -1.576 31.816 -5.853 1.00 . A A . 31 LYS C 1 1
12 38753 1 1 31 LYS CA C -1.888 30.332 -6.016 1.00 . A A . 31 LYS CA 1 1
12 38754 1 1 31 LYS CB C -2.985 30.142 -7.067 1.00 . A A . 31 LYS CB 1 1
12 38755 1 1 31 LYS CD C -2.789 31.639 -9.076 1.00 . A A . 31 LYS CD 1 1
12 38756 1 1 31 LYS CE C -2.704 31.635 -10.593 1.00 . A A . 31 LYS CE 1 1
12 38757 1 1 31 LYS CG C -2.491 30.264 -8.498 1.00 . A A . 31 LYS CG 1 1
12 38758 1 1 31 LYS H H -3.222 29.404 -4.675 1.00 . A A . 31 LYS H 1 1
12 38759 1 1 31 LYS HA H -0.996 29.819 -6.341 1.00 . A A . 31 LYS HA 1 1
12 38760 1 1 31 LYS HB2 H -3.420 29.162 -6.942 1.00 . A A . 31 LYS HB2 1 1
12 38761 1 1 31 LYS HB3 H -3.751 30.886 -6.910 1.00 . A A . 31 LYS HB3 1 1
12 38762 1 1 31 LYS HD2 H -3.785 31.934 -8.782 1.00 . A A . 31 LYS HD2 1 1
12 38763 1 1 31 LYS HD3 H -2.073 32.344 -8.686 1.00 . A A . 31 LYS HD3 1 1
12 38764 1 1 31 LYS HE2 H -1.687 31.419 -10.885 1.00 . A A . 31 LYS HE2 1 1
12 38765 1 1 31 LYS HE3 H -3.357 30.866 -10.976 1.00 . A A . 31 LYS HE3 1 1
12 38766 1 1 31 LYS HG2 H -1.426 30.100 -8.517 1.00 . A A . 31 LYS HG2 1 1
12 38767 1 1 31 LYS HG3 H -2.982 29.518 -9.104 1.00 . A A . 31 LYS HG3 1 1
12 38768 1 1 31 LYS HZ1 H -2.684 33.061 -12.120 1.00 . A A . 31 LYS HZ1 1 1
12 38769 1 1 31 LYS HZ2 H -2.782 33.722 -10.568 1.00 . A A . 31 LYS HZ2 1 1
12 38770 1 1 31 LYS HZ3 H -4.142 32.996 -11.264 1.00 . A A . 31 LYS HZ3 1 1
12 38771 1 1 31 LYS N N -2.307 29.750 -4.748 1.00 . A A . 31 LYS N 1 1
12 38772 1 1 31 LYS NZ N -3.106 32.945 -11.177 1.00 . A A . 31 LYS NZ 1 1
12 38773 1 1 31 LYS O O -0.555 32.304 -6.332 1.00 . A A . 31 LYS O 1 1
12 38774 1 1 32 GLN C C -1.076 34.232 -4.056 1.00 . A A . 32 GLN C 1 1
12 38775 1 1 32 GLN CA C -2.291 33.954 -4.938 1.00 . A A . 32 GLN CA 1 1
12 38776 1 1 32 GLN CB C -3.549 34.545 -4.297 1.00 . A A . 32 GLN CB 1 1
12 38777 1 1 32 GLN CD C -3.827 36.557 -5.799 1.00 . A A . 32 GLN CD 1 1
12 38778 1 1 32 GLN CG C -3.618 36.061 -4.382 1.00 . A A . 32 GLN CG 1 1
12 38779 1 1 32 GLN H H -3.255 32.075 -4.805 1.00 . A A . 32 GLN H 1 1
12 38780 1 1 32 GLN HA H -2.134 34.426 -5.896 1.00 . A A . 32 GLN HA 1 1
12 38781 1 1 32 GLN HB2 H -4.418 34.139 -4.794 1.00 . A A . 32 GLN HB2 1 1
12 38782 1 1 32 GLN HB3 H -3.575 34.261 -3.255 1.00 . A A . 32 GLN HB3 1 1
12 38783 1 1 32 GLN HE21 H -2.610 38.093 -5.468 1.00 . A A . 32 GLN HE21 1 1
12 38784 1 1 32 GLN HE22 H -3.297 38.008 -7.051 1.00 . A A . 32 GLN HE22 1 1
12 38785 1 1 32 GLN HG2 H -4.438 36.406 -3.772 1.00 . A A . 32 GLN HG2 1 1
12 38786 1 1 32 GLN HG3 H -2.693 36.471 -4.006 1.00 . A A . 32 GLN HG3 1 1
12 38787 1 1 32 GLN N N -2.466 32.526 -5.171 1.00 . A A . 32 GLN N 1 1
12 38788 1 1 32 GLN NE2 N -3.179 37.664 -6.140 1.00 . A A . 32 GLN NE2 1 1
12 38789 1 1 32 GLN O O -0.306 35.155 -4.324 1.00 . A A . 32 GLN O 1 1
12 38790 1 1 32 GLN OE1 O -4.561 35.950 -6.580 1.00 . A A . 32 GLN OE1 1 1
12 38791 1 1 33 PHE C C 1.566 33.245 -2.728 1.00 . A A . 33 PHE C 1 1
12 38792 1 1 33 PHE CA C 0.218 33.577 -2.086 1.00 . A A . 33 PHE CA 1 1
12 38793 1 1 33 PHE CB C -0.057 32.722 -0.838 1.00 . A A . 33 PHE CB 1 1
12 38794 1 1 33 PHE CD1 C 2.030 33.239 0.493 1.00 . A A . 33 PHE CD1 1 1
12 38795 1 1 33 PHE CD2 C 1.383 30.964 0.191 1.00 . A A . 33 PHE CD2 1 1
12 38796 1 1 33 PHE CE1 C 3.122 32.828 1.244 1.00 . A A . 33 PHE CE1 1 1
12 38797 1 1 33 PHE CE2 C 2.469 30.548 0.937 1.00 . A A . 33 PHE CE2 1 1
12 38798 1 1 33 PHE CG C 1.153 32.310 -0.043 1.00 . A A . 33 PHE CG 1 1
12 38799 1 1 33 PHE CZ C 3.339 31.478 1.463 1.00 . A A . 33 PHE CZ 1 1
12 38800 1 1 33 PHE H H -1.530 32.690 -2.837 1.00 . A A . 33 PHE H 1 1
12 38801 1 1 33 PHE HA H 0.242 34.614 -1.782 1.00 . A A . 33 PHE HA 1 1
12 38802 1 1 33 PHE HB2 H -0.701 33.279 -0.177 1.00 . A A . 33 PHE HB2 1 1
12 38803 1 1 33 PHE HB3 H -0.570 31.822 -1.144 1.00 . A A . 33 PHE HB3 1 1
12 38804 1 1 33 PHE HD1 H 1.863 34.292 0.317 1.00 . A A . 33 PHE HD1 1 1
12 38805 1 1 33 PHE HD2 H 0.699 30.233 -0.217 1.00 . A A . 33 PHE HD2 1 1
12 38806 1 1 33 PHE HE1 H 3.800 33.559 1.657 1.00 . A A . 33 PHE HE1 1 1
12 38807 1 1 33 PHE HE2 H 2.635 29.494 1.106 1.00 . A A . 33 PHE HE2 1 1
12 38808 1 1 33 PHE HZ H 4.190 31.150 2.046 1.00 . A A . 33 PHE HZ 1 1
12 38809 1 1 33 PHE N N -0.904 33.429 -3.008 1.00 . A A . 33 PHE N 1 1
12 38810 1 1 33 PHE O O 2.525 34.004 -2.591 1.00 . A A . 33 PHE O 1 1
12 38811 1 1 34 PHE C C 3.182 32.461 -5.358 1.00 . A A . 34 PHE C 1 1
12 38812 1 1 34 PHE CA C 2.889 31.704 -4.059 1.00 . A A . 34 PHE CA 1 1
12 38813 1 1 34 PHE CB C 2.917 30.191 -4.248 1.00 . A A . 34 PHE CB 1 1
12 38814 1 1 34 PHE CD1 C 4.622 29.591 -2.524 1.00 . A A . 34 PHE CD1 1 1
12 38815 1 1 34 PHE CD2 C 2.392 28.806 -2.213 1.00 . A A . 34 PHE CD2 1 1
12 38816 1 1 34 PHE CE1 C 5.004 28.996 -1.340 1.00 . A A . 34 PHE CE1 1 1
12 38817 1 1 34 PHE CE2 C 2.767 28.212 -1.020 1.00 . A A . 34 PHE CE2 1 1
12 38818 1 1 34 PHE CG C 3.316 29.501 -2.976 1.00 . A A . 34 PHE CG 1 1
12 38819 1 1 34 PHE CZ C 4.078 28.307 -0.584 1.00 . A A . 34 PHE CZ 1 1
12 38820 1 1 34 PHE H H 0.849 31.547 -3.499 1.00 . A A . 34 PHE H 1 1
12 38821 1 1 34 PHE HA H 3.678 31.956 -3.365 1.00 . A A . 34 PHE HA 1 1
12 38822 1 1 34 PHE HB2 H 1.933 29.844 -4.532 1.00 . A A . 34 PHE HB2 1 1
12 38823 1 1 34 PHE HB3 H 3.631 29.931 -5.014 1.00 . A A . 34 PHE HB3 1 1
12 38824 1 1 34 PHE HD1 H 5.350 30.130 -3.113 1.00 . A A . 34 PHE HD1 1 1
12 38825 1 1 34 PHE HD2 H 1.371 28.729 -2.555 1.00 . A A . 34 PHE HD2 1 1
12 38826 1 1 34 PHE HE1 H 6.027 29.071 -1.001 1.00 . A A . 34 PHE HE1 1 1
12 38827 1 1 34 PHE HE2 H 2.040 27.673 -0.432 1.00 . A A . 34 PHE HE2 1 1
12 38828 1 1 34 PHE HZ H 4.374 27.850 0.348 1.00 . A A . 34 PHE HZ 1 1
12 38829 1 1 34 PHE N N 1.643 32.115 -3.418 1.00 . A A . 34 PHE N 1 1
12 38830 1 1 34 PHE O O 4.346 32.687 -5.691 1.00 . A A . 34 PHE O 1 1
12 38831 1 1 35 ASN C C 3.226 34.867 -7.065 1.00 . A A . 35 ASN C 1 1
12 38832 1 1 35 ASN CA C 2.356 33.634 -7.319 1.00 . A A . 35 ASN CA 1 1
12 38833 1 1 35 ASN CB C 1.020 34.043 -7.956 1.00 . A A . 35 ASN CB 1 1
12 38834 1 1 35 ASN CG C 0.393 32.943 -8.801 1.00 . A A . 35 ASN CG 1 1
12 38835 1 1 35 ASN H H 1.235 32.695 -5.767 1.00 . A A . 35 ASN H 1 1
12 38836 1 1 35 ASN HA H 2.881 32.986 -8.005 1.00 . A A . 35 ASN HA 1 1
12 38837 1 1 35 ASN HB2 H 0.321 34.298 -7.172 1.00 . A A . 35 ASN HB2 1 1
12 38838 1 1 35 ASN HB3 H 1.179 34.908 -8.583 1.00 . A A . 35 ASN HB3 1 1
12 38839 1 1 35 ASN HD21 H 1.264 31.524 -7.711 1.00 . A A . 35 ASN HD21 1 1
12 38840 1 1 35 ASN HD22 H 0.282 30.970 -9.018 1.00 . A A . 35 ASN HD22 1 1
12 38841 1 1 35 ASN N N 2.145 32.877 -6.081 1.00 . A A . 35 ASN N 1 1
12 38842 1 1 35 ASN ND2 N 0.674 31.686 -8.474 1.00 . A A . 35 ASN ND2 1 1
12 38843 1 1 35 ASN O O 3.970 35.307 -7.942 1.00 . A A . 35 ASN O 1 1
12 38844 1 1 35 ASN OD1 O -0.334 33.226 -9.753 1.00 . A A . 35 ASN OD1 1 1
12 38845 1 1 36 ASP C C 5.416 36.307 -5.510 1.00 . A A . 36 ASP C 1 1
12 38846 1 1 36 ASP CA C 3.908 36.585 -5.464 1.00 . A A . 36 ASP CA 1 1
12 38847 1 1 36 ASP CB C 3.503 37.046 -4.062 1.00 . A A . 36 ASP CB 1 1
12 38848 1 1 36 ASP CG C 2.030 37.399 -3.976 1.00 . A A . 36 ASP CG 1 1
12 38849 1 1 36 ASP H H 2.524 35.005 -5.202 1.00 . A A . 36 ASP H 1 1
12 38850 1 1 36 ASP HA H 3.684 37.374 -6.166 1.00 . A A . 36 ASP HA 1 1
12 38851 1 1 36 ASP HB2 H 3.706 36.255 -3.356 1.00 . A A . 36 ASP HB2 1 1
12 38852 1 1 36 ASP HB3 H 4.081 37.919 -3.795 1.00 . A A . 36 ASP HB3 1 1
12 38853 1 1 36 ASP N N 3.131 35.410 -5.856 1.00 . A A . 36 ASP N 1 1
12 38854 1 1 36 ASP O O 6.224 37.237 -5.540 1.00 . A A . 36 ASP O 1 1
12 38855 1 1 36 ASP OD1 O 1.511 38.013 -4.932 1.00 . A A . 36 ASP OD1 1 1
12 38856 1 1 36 ASP OD2 O 1.396 37.061 -2.954 1.00 . A A . 36 ASP OD2 1 1
12 38857 1 1 37 ASN C C 7.631 34.202 -6.941 1.00 . A A . 37 ASN C 1 1
12 38858 1 1 37 ASN CA C 7.199 34.643 -5.543 1.00 . A A . 37 ASN CA 1 1
12 38859 1 1 37 ASN CB C 7.486 33.514 -4.549 1.00 . A A . 37 ASN CB 1 1
12 38860 1 1 37 ASN CG C 6.733 33.670 -3.245 1.00 . A A . 37 ASN CG 1 1
12 38861 1 1 37 ASN H H 5.092 34.338 -5.494 1.00 . A A . 37 ASN H 1 1
12 38862 1 1 37 ASN HA H 7.780 35.508 -5.262 1.00 . A A . 37 ASN HA 1 1
12 38863 1 1 37 ASN HB2 H 7.202 32.573 -4.994 1.00 . A A . 37 ASN HB2 1 1
12 38864 1 1 37 ASN HB3 H 8.544 33.499 -4.332 1.00 . A A . 37 ASN HB3 1 1
12 38865 1 1 37 ASN HD21 H 5.687 32.026 -3.635 1.00 . A A . 37 ASN HD21 1 1
12 38866 1 1 37 ASN HD22 H 5.317 32.816 -2.141 1.00 . A A . 37 ASN HD22 1 1
12 38867 1 1 37 ASN N N 5.787 35.028 -5.509 1.00 . A A . 37 ASN N 1 1
12 38868 1 1 37 ASN ND2 N 5.820 32.744 -2.980 1.00 . A A . 37 ASN ND2 1 1
12 38869 1 1 37 ASN O O 8.823 34.185 -7.247 1.00 . A A . 37 ASN O 1 1
12 38870 1 1 37 ASN OD1 O 6.972 34.606 -2.482 1.00 . A A . 37 ASN OD1 1 1
12 38871 1 1 38 GLY C C 6.434 32.054 -9.482 1.00 . A A . 38 GLY C 1 1
12 38872 1 1 38 GLY CA C 6.995 33.422 -9.136 1.00 . A A . 38 GLY CA 1 1
12 38873 1 1 38 GLY H H 5.733 33.884 -7.500 1.00 . A A . 38 GLY H 1 1
12 38874 1 1 38 GLY HA2 H 6.600 34.145 -9.833 1.00 . A A . 38 GLY HA2 1 1
12 38875 1 1 38 GLY HA3 H 8.071 33.393 -9.238 1.00 . A A . 38 GLY HA3 1 1
12 38876 1 1 38 GLY N N 6.668 33.850 -7.786 1.00 . A A . 38 GLY N 1 1
12 38877 1 1 38 GLY O O 6.861 31.435 -10.456 1.00 . A A . 38 GLY O 1 1
12 38878 1 1 39 VAL C C 3.669 30.420 -9.888 1.00 . A A . 39 VAL C 1 1
12 38879 1 1 39 VAL CA C 4.859 30.279 -8.942 1.00 . A A . 39 VAL CA 1 1
12 38880 1 1 39 VAL CB C 4.388 29.614 -7.632 1.00 . A A . 39 VAL CB 1 1
12 38881 1 1 39 VAL CG1 C 3.871 28.206 -7.896 1.00 . A A . 39 VAL CG1 1 1
12 38882 1 1 39 VAL CG2 C 5.517 29.591 -6.613 1.00 . A A . 39 VAL CG2 1 1
12 38883 1 1 39 VAL H H 5.167 32.117 -7.934 1.00 . A A . 39 VAL H 1 1
12 38884 1 1 39 VAL HA H 5.600 29.643 -9.400 1.00 . A A . 39 VAL HA 1 1
12 38885 1 1 39 VAL HB H 3.577 30.200 -7.224 1.00 . A A . 39 VAL HB 1 1
12 38886 1 1 39 VAL HG11 H 3.707 27.701 -6.955 1.00 . A A . 39 VAL HG11 1 1
12 38887 1 1 39 VAL HG12 H 4.598 27.659 -8.476 1.00 . A A . 39 VAL HG12 1 1
12 38888 1 1 39 VAL HG13 H 2.941 28.260 -8.442 1.00 . A A . 39 VAL HG13 1 1
12 38889 1 1 39 VAL HG21 H 5.246 28.947 -5.790 1.00 . A A . 39 VAL HG21 1 1
12 38890 1 1 39 VAL HG22 H 5.692 30.591 -6.246 1.00 . A A . 39 VAL HG22 1 1
12 38891 1 1 39 VAL HG23 H 6.416 29.217 -7.081 1.00 . A A . 39 VAL HG23 1 1
12 38892 1 1 39 VAL N N 5.473 31.580 -8.693 1.00 . A A . 39 VAL N 1 1
12 38893 1 1 39 VAL O O 2.932 31.403 -9.825 1.00 . A A . 39 VAL O 1 1
12 38894 1 1 40 ASP C C 1.978 28.066 -12.145 1.00 . A A . 40 ASP C 1 1
12 38895 1 1 40 ASP CA C 2.389 29.473 -11.727 1.00 . A A . 40 ASP CA 1 1
12 38896 1 1 40 ASP CB C 2.791 30.284 -12.961 1.00 . A A . 40 ASP CB 1 1
12 38897 1 1 40 ASP CG C 3.293 31.670 -12.607 1.00 . A A . 40 ASP CG 1 1
12 38898 1 1 40 ASP H H 4.108 28.679 -10.780 1.00 . A A . 40 ASP H 1 1
12 38899 1 1 40 ASP HA H 1.550 29.954 -11.250 1.00 . A A . 40 ASP HA 1 1
12 38900 1 1 40 ASP HB2 H 3.576 29.763 -13.487 1.00 . A A . 40 ASP HB2 1 1
12 38901 1 1 40 ASP HB3 H 1.934 30.387 -13.611 1.00 . A A . 40 ASP HB3 1 1
12 38902 1 1 40 ASP N N 3.490 29.439 -10.769 1.00 . A A . 40 ASP N 1 1
12 38903 1 1 40 ASP O O 2.505 27.076 -11.638 1.00 . A A . 40 ASP O 1 1
12 38904 1 1 40 ASP OD1 O 4.496 31.806 -12.299 1.00 . A A . 40 ASP OD1 1 1
12 38905 1 1 40 ASP OD2 O 2.484 32.621 -12.637 1.00 . A A . 40 ASP OD2 1 1
12 38906 1 1 41 GLY C C -0.896 26.463 -13.235 1.00 . A A . 41 GLY C 1 1
12 38907 1 1 41 GLY CA C 0.567 26.701 -13.557 1.00 . A A . 41 GLY CA 1 1
12 38908 1 1 41 GLY H H 0.659 28.814 -13.447 1.00 . A A . 41 GLY H 1 1
12 38909 1 1 41 GLY HA2 H 0.701 26.656 -14.628 1.00 . A A . 41 GLY HA2 1 1
12 38910 1 1 41 GLY HA3 H 1.157 25.922 -13.099 1.00 . A A . 41 GLY HA3 1 1
12 38911 1 1 41 GLY N N 1.037 27.988 -13.079 1.00 . A A . 41 GLY N 1 1
12 38912 1 1 41 GLY O O -1.699 27.397 -13.242 1.00 . A A . 41 GLY O 1 1
12 38913 1 1 42 GLU C C -2.665 23.651 -11.692 1.00 . A A . 42 GLU C 1 1
12 38914 1 1 42 GLU CA C -2.618 24.858 -12.624 1.00 . A A . 42 GLU CA 1 1
12 38915 1 1 42 GLU CB C -3.409 24.567 -13.900 1.00 . A A . 42 GLU CB 1 1
12 38916 1 1 42 GLU CD C -4.447 25.496 -16.008 1.00 . A A . 42 GLU CD 1 1
12 38917 1 1 42 GLU CG C -3.603 25.790 -14.783 1.00 . A A . 42 GLU CG 1 1
12 38918 1 1 42 GLU H H -0.556 24.513 -12.959 1.00 . A A . 42 GLU H 1 1
12 38919 1 1 42 GLU HA H -3.065 25.702 -12.120 1.00 . A A . 42 GLU HA 1 1
12 38920 1 1 42 GLU HB2 H -2.884 23.816 -14.471 1.00 . A A . 42 GLU HB2 1 1
12 38921 1 1 42 GLU HB3 H -4.383 24.188 -13.628 1.00 . A A . 42 GLU HB3 1 1
12 38922 1 1 42 GLU HG2 H -4.091 26.560 -14.206 1.00 . A A . 42 GLU HG2 1 1
12 38923 1 1 42 GLU HG3 H -2.634 26.141 -15.108 1.00 . A A . 42 GLU HG3 1 1
12 38924 1 1 42 GLU N N -1.242 25.212 -12.950 1.00 . A A . 42 GLU N 1 1
12 38925 1 1 42 GLU O O -1.715 22.872 -11.619 1.00 . A A . 42 GLU O 1 1
12 38926 1 1 42 GLU OE1 O -4.219 24.450 -16.649 1.00 . A A . 42 GLU OE1 1 1
12 38927 1 1 42 GLU OE2 O -5.337 26.312 -16.324 1.00 . A A . 42 GLU OE2 1 1
12 38928 1 1 43 TRP C C -4.167 21.083 -10.795 1.00 . A A . 43 TRP C 1 1
12 38929 1 1 43 TRP CA C -3.948 22.392 -10.052 1.00 . A A . 43 TRP CA 1 1
12 38930 1 1 43 TRP CB C -5.118 22.663 -9.106 1.00 . A A . 43 TRP CB 1 1
12 38931 1 1 43 TRP CD1 C -5.056 24.967 -7.991 1.00 . A A . 43 TRP CD1 1 1
12 38932 1 1 43 TRP CD2 C -4.095 23.341 -6.791 1.00 . A A . 43 TRP CD2 1 1
12 38933 1 1 43 TRP CE2 C -3.993 24.547 -6.073 1.00 . A A . 43 TRP CE2 1 1
12 38934 1 1 43 TRP CE3 C -3.559 22.177 -6.233 1.00 . A A . 43 TRP CE3 1 1
12 38935 1 1 43 TRP CG C -4.780 23.631 -8.015 1.00 . A A . 43 TRP CG 1 1
12 38936 1 1 43 TRP CH2 C -2.862 23.467 -4.303 1.00 . A A . 43 TRP CH2 1 1
12 38937 1 1 43 TRP CZ2 C -3.377 24.622 -4.827 1.00 . A A . 43 TRP CZ2 1 1
12 38938 1 1 43 TRP CZ3 C -2.948 22.252 -4.995 1.00 . A A . 43 TRP CZ3 1 1
12 38939 1 1 43 TRP H H -4.501 24.157 -11.082 1.00 . A A . 43 TRP H 1 1
12 38940 1 1 43 TRP HA H -3.045 22.304 -9.471 1.00 . A A . 43 TRP HA 1 1
12 38941 1 1 43 TRP HB2 H -5.944 23.071 -9.670 1.00 . A A . 43 TRP HB2 1 1
12 38942 1 1 43 TRP HB3 H -5.426 21.735 -8.647 1.00 . A A . 43 TRP HB3 1 1
12 38943 1 1 43 TRP HD1 H -5.571 25.495 -8.780 1.00 . A A . 43 TRP HD1 1 1
12 38944 1 1 43 TRP HE1 H -4.670 26.470 -6.580 1.00 . A A . 43 TRP HE1 1 1
12 38945 1 1 43 TRP HE3 H -3.617 21.230 -6.751 1.00 . A A . 43 TRP HE3 1 1
12 38946 1 1 43 TRP HH2 H -2.376 23.480 -3.340 1.00 . A A . 43 TRP HH2 1 1
12 38947 1 1 43 TRP HZ2 H -3.302 25.551 -4.280 1.00 . A A . 43 TRP HZ2 1 1
12 38948 1 1 43 TRP HZ3 H -2.528 21.363 -4.548 1.00 . A A . 43 TRP HZ3 1 1
12 38949 1 1 43 TRP N N -3.778 23.504 -10.980 1.00 . A A . 43 TRP N 1 1
12 38950 1 1 43 TRP NE1 N -4.588 25.526 -6.827 1.00 . A A . 43 TRP NE1 1 1
12 38951 1 1 43 TRP O O -5.139 20.927 -11.535 1.00 . A A . 43 TRP O 1 1
12 38952 1 1 44 THR C C -3.607 17.756 -10.188 1.00 . A A . 44 THR C 1 1
12 38953 1 1 44 THR CA C -3.340 18.841 -11.222 1.00 . A A . 44 THR CA 1 1
12 38954 1 1 44 THR CB C -2.049 18.536 -11.984 1.00 . A A . 44 THR CB 1 1
12 38955 1 1 44 THR CG2 C -1.693 19.596 -13.002 1.00 . A A . 44 THR CG2 1 1
12 38956 1 1 44 THR H H -2.507 20.331 -9.979 1.00 . A A . 44 THR H 1 1
12 38957 1 1 44 THR HA H -4.163 18.866 -11.920 1.00 . A A . 44 THR HA 1 1
12 38958 1 1 44 THR HB H -2.166 17.598 -12.509 1.00 . A A . 44 THR HB 1 1
12 38959 1 1 44 THR HG1 H -0.592 17.527 -11.152 1.00 . A A . 44 THR HG1 1 1
12 38960 1 1 44 THR HG21 H -2.558 19.815 -13.613 1.00 . A A . 44 THR HG21 1 1
12 38961 1 1 44 THR HG22 H -0.890 19.236 -13.631 1.00 . A A . 44 THR HG22 1 1
12 38962 1 1 44 THR HG23 H -1.377 20.495 -12.492 1.00 . A A . 44 THR HG23 1 1
12 38963 1 1 44 THR N N -3.255 20.143 -10.584 1.00 . A A . 44 THR N 1 1
12 38964 1 1 44 THR O O -3.046 17.771 -9.091 1.00 . A A . 44 THR O 1 1
12 38965 1 1 44 THR OG1 O -0.957 18.413 -11.091 1.00 . A A . 44 THR OG1 1 1
12 38966 1 1 45 TYR C C -3.647 14.746 -9.515 1.00 . A A . 45 TYR C 1 1
12 38967 1 1 45 TYR CA C -4.816 15.714 -9.663 1.00 . A A . 45 TYR CA 1 1
12 38968 1 1 45 TYR CB C -6.048 14.977 -10.190 1.00 . A A . 45 TYR CB 1 1
12 38969 1 1 45 TYR CD1 C -7.965 15.487 -8.629 1.00 . A A . 45 TYR CD1 1 1
12 38970 1 1 45 TYR CD2 C -7.962 16.516 -10.779 1.00 . A A . 45 TYR CD2 1 1
12 38971 1 1 45 TYR CE1 C -9.153 16.121 -8.322 1.00 . A A . 45 TYR CE1 1 1
12 38972 1 1 45 TYR CE2 C -9.149 17.155 -10.479 1.00 . A A . 45 TYR CE2 1 1
12 38973 1 1 45 TYR CG C -7.350 15.672 -9.860 1.00 . A A . 45 TYR CG 1 1
12 38974 1 1 45 TYR CZ C -9.741 16.954 -9.250 1.00 . A A . 45 TYR CZ 1 1
12 38975 1 1 45 TYR H H -4.867 16.867 -11.441 1.00 . A A . 45 TYR H 1 1
12 38976 1 1 45 TYR HA H -5.045 16.131 -8.693 1.00 . A A . 45 TYR HA 1 1
12 38977 1 1 45 TYR HB2 H -5.978 14.896 -11.264 1.00 . A A . 45 TYR HB2 1 1
12 38978 1 1 45 TYR HB3 H -6.080 13.989 -9.758 1.00 . A A . 45 TYR HB3 1 1
12 38979 1 1 45 TYR HD1 H -7.501 14.835 -7.903 1.00 . A A . 45 TYR HD1 1 1
12 38980 1 1 45 TYR HD2 H -7.496 16.671 -11.741 1.00 . A A . 45 TYR HD2 1 1
12 38981 1 1 45 TYR HE1 H -9.616 15.964 -7.358 1.00 . A A . 45 TYR HE1 1 1
12 38982 1 1 45 TYR HE2 H -9.610 17.808 -11.206 1.00 . A A . 45 TYR HE2 1 1
12 38983 1 1 45 TYR HH H -10.838 18.044 -8.106 1.00 . A A . 45 TYR HH 1 1
12 38984 1 1 45 TYR N N -4.466 16.817 -10.549 1.00 . A A . 45 TYR N 1 1
12 38985 1 1 45 TYR O O -2.906 14.503 -10.466 1.00 . A A . 45 TYR O 1 1
12 38986 1 1 45 TYR OH O -10.925 17.589 -8.947 1.00 . A A . 45 TYR OH 1 1
12 38987 1 1 46 ASP C C -2.671 11.916 -8.714 1.00 . A A . 46 ASP C 1 1
12 38988 1 1 46 ASP CA C -2.406 13.259 -8.040 1.00 . A A . 46 ASP CA 1 1
12 38989 1 1 46 ASP CB C -2.253 13.053 -6.532 1.00 . A A . 46 ASP CB 1 1
12 38990 1 1 46 ASP CG C -1.484 14.176 -5.865 1.00 . A A . 46 ASP CG 1 1
12 38991 1 1 46 ASP H H -4.109 14.434 -7.595 1.00 . A A . 46 ASP H 1 1
12 38992 1 1 46 ASP HA H -1.491 13.678 -8.434 1.00 . A A . 46 ASP HA 1 1
12 38993 1 1 46 ASP HB2 H -3.232 12.998 -6.082 1.00 . A A . 46 ASP HB2 1 1
12 38994 1 1 46 ASP HB3 H -1.727 12.126 -6.354 1.00 . A A . 46 ASP HB3 1 1
12 38995 1 1 46 ASP N N -3.487 14.198 -8.314 1.00 . A A . 46 ASP N 1 1
12 38996 1 1 46 ASP O O -3.814 11.584 -9.028 1.00 . A A . 46 ASP O 1 1
12 38997 1 1 46 ASP OD1 O -2.010 15.309 -5.815 1.00 . A A . 46 ASP OD1 1 1
12 38998 1 1 46 ASP OD2 O -0.357 13.923 -5.389 1.00 . A A . 46 ASP OD2 1 1
12 38999 1 1 47 ASP C C -2.511 8.875 -8.677 1.00 . A A . 47 ASP C 1 1
12 39000 1 1 47 ASP CA C -1.734 9.839 -9.570 1.00 . A A . 47 ASP CA 1 1
12 39001 1 1 47 ASP CB C -0.351 9.265 -9.884 1.00 . A A . 47 ASP CB 1 1
12 39002 1 1 47 ASP CG C 0.535 9.184 -8.657 1.00 . A A . 47 ASP CG 1 1
12 39003 1 1 47 ASP H H -0.722 11.467 -8.666 1.00 . A A . 47 ASP H 1 1
12 39004 1 1 47 ASP HA H -2.278 9.972 -10.493 1.00 . A A . 47 ASP HA 1 1
12 39005 1 1 47 ASP HB2 H -0.465 8.271 -10.288 1.00 . A A . 47 ASP HB2 1 1
12 39006 1 1 47 ASP HB3 H 0.133 9.894 -10.617 1.00 . A A . 47 ASP HB3 1 1
12 39007 1 1 47 ASP N N -1.609 11.146 -8.933 1.00 . A A . 47 ASP N 1 1
12 39008 1 1 47 ASP O O -2.247 8.772 -7.479 1.00 . A A . 47 ASP O 1 1
12 39009 1 1 47 ASP OD1 O 0.933 10.250 -8.141 1.00 . A A . 47 ASP OD1 1 1
12 39010 1 1 47 ASP OD2 O 0.832 8.055 -8.213 1.00 . A A . 47 ASP OD2 1 1
12 39011 1 1 48 ALA C C -3.475 6.193 -7.794 1.00 . A A . 48 ALA C 1 1
12 39012 1 1 48 ALA CA C -4.312 7.236 -8.528 1.00 . A A . 48 ALA CA 1 1
12 39013 1 1 48 ALA CB C -5.292 6.555 -9.471 1.00 . A A . 48 ALA CB 1 1
12 39014 1 1 48 ALA H H -3.653 8.317 -10.222 1.00 . A A . 48 ALA H 1 1
12 39015 1 1 48 ALA HA H -4.883 7.796 -7.803 1.00 . A A . 48 ALA HA 1 1
12 39016 1 1 48 ALA HB1 H -4.786 6.298 -10.391 1.00 . A A . 48 ALA HB1 1 1
12 39017 1 1 48 ALA HB2 H -6.110 7.226 -9.686 1.00 . A A . 48 ALA HB2 1 1
12 39018 1 1 48 ALA HB3 H -5.674 5.658 -9.007 1.00 . A A . 48 ALA HB3 1 1
12 39019 1 1 48 ALA N N -3.480 8.181 -9.267 1.00 . A A . 48 ALA N 1 1
12 39020 1 1 48 ALA O O -2.473 5.703 -8.313 1.00 . A A . 48 ALA O 1 1
12 39021 1 1 49 THR C C -4.211 3.927 -5.095 1.00 . A A . 49 THR C 1 1
12 39022 1 1 49 THR CA C -3.212 4.876 -5.754 1.00 . A A . 49 THR CA 1 1
12 39023 1 1 49 THR CB C -2.370 5.571 -4.684 1.00 . A A . 49 THR CB 1 1
12 39024 1 1 49 THR CG2 C -1.456 4.626 -3.935 1.00 . A A . 49 THR CG2 1 1
12 39025 1 1 49 THR H H -4.711 6.291 -6.226 1.00 . A A . 49 THR H 1 1
12 39026 1 1 49 THR HA H -2.560 4.303 -6.397 1.00 . A A . 49 THR HA 1 1
12 39027 1 1 49 THR HB H -3.031 6.031 -3.963 1.00 . A A . 49 THR HB 1 1
12 39028 1 1 49 THR HG1 H -2.015 7.428 -5.192 1.00 . A A . 49 THR HG1 1 1
12 39029 1 1 49 THR HG21 H -0.783 4.150 -4.630 1.00 . A A . 49 THR HG21 1 1
12 39030 1 1 49 THR HG22 H -2.048 3.872 -3.437 1.00 . A A . 49 THR HG22 1 1
12 39031 1 1 49 THR HG23 H -0.887 5.178 -3.203 1.00 . A A . 49 THR HG23 1 1
12 39032 1 1 49 THR N N -3.904 5.861 -6.579 1.00 . A A . 49 THR N 1 1
12 39033 1 1 49 THR O O -5.381 4.269 -4.925 1.00 . A A . 49 THR O 1 1
12 39034 1 1 49 THR OG1 O -1.564 6.584 -5.259 1.00 . A A . 49 THR OG1 1 1
12 39035 1 1 50 LYS C C -4.026 1.255 -2.775 1.00 . A A . 50 LYS C 1 1
12 39036 1 1 50 LYS CA C -4.615 1.746 -4.096 1.00 . A A . 50 LYS CA 1 1
12 39037 1 1 50 LYS CB C -4.840 0.559 -5.035 1.00 . A A . 50 LYS CB 1 1
12 39038 1 1 50 LYS CD C -6.254 -0.480 -6.834 1.00 . A A . 50 LYS CD 1 1
12 39039 1 1 50 LYS CE C -5.425 -0.558 -8.106 1.00 . A A . 50 LYS CE 1 1
12 39040 1 1 50 LYS CG C -5.950 0.786 -6.048 1.00 . A A . 50 LYS CG 1 1
12 39041 1 1 50 LYS H H -2.807 2.514 -4.894 1.00 . A A . 50 LYS H 1 1
12 39042 1 1 50 LYS HA H -5.565 2.219 -3.897 1.00 . A A . 50 LYS HA 1 1
12 39043 1 1 50 LYS HB2 H -3.925 0.363 -5.575 1.00 . A A . 50 LYS HB2 1 1
12 39044 1 1 50 LYS HB3 H -5.092 -0.310 -4.445 1.00 . A A . 50 LYS HB3 1 1
12 39045 1 1 50 LYS HD2 H -6.029 -1.337 -6.217 1.00 . A A . 50 LYS HD2 1 1
12 39046 1 1 50 LYS HD3 H -7.301 -0.487 -7.096 1.00 . A A . 50 LYS HD3 1 1
12 39047 1 1 50 LYS HE2 H -5.226 0.444 -8.454 1.00 . A A . 50 LYS HE2 1 1
12 39048 1 1 50 LYS HE3 H -4.491 -1.053 -7.881 1.00 . A A . 50 LYS HE3 1 1
12 39049 1 1 50 LYS HG2 H -6.843 1.096 -5.526 1.00 . A A . 50 LYS HG2 1 1
12 39050 1 1 50 LYS HG3 H -5.645 1.561 -6.736 1.00 . A A . 50 LYS HG3 1 1
12 39051 1 1 50 LYS HZ1 H -5.727 -1.067 -10.109 1.00 . A A . 50 LYS HZ1 1 1
12 39052 1 1 50 LYS HZ2 H -7.140 -1.075 -9.181 1.00 . A A . 50 LYS HZ2 1 1
12 39053 1 1 50 LYS HZ3 H -6.021 -2.334 -9.029 1.00 . A A . 50 LYS HZ3 1 1
12 39054 1 1 50 LYS N N -3.748 2.734 -4.731 1.00 . A A . 50 LYS N 1 1
12 39055 1 1 50 LYS NZ N -6.128 -1.312 -9.182 1.00 . A A . 50 LYS NZ 1 1
12 39056 1 1 50 LYS O O -2.909 0.739 -2.733 1.00 . A A . 50 LYS O 1 1
12 39057 1 1 51 THR C C -5.160 -0.245 0.066 1.00 . A A . 51 THR C 1 1
12 39058 1 1 51 THR CA C -4.368 0.986 -0.374 1.00 . A A . 51 THR CA 1 1
12 39059 1 1 51 THR CB C -4.545 2.134 0.625 1.00 . A A . 51 THR CB 1 1
12 39060 1 1 51 THR CG2 C -4.353 1.726 2.071 1.00 . A A . 51 THR CG2 1 1
12 39061 1 1 51 THR H H -5.677 1.827 -1.806 1.00 . A A . 51 THR H 1 1
12 39062 1 1 51 THR HA H -3.320 0.725 -0.429 1.00 . A A . 51 THR HA 1 1
12 39063 1 1 51 THR HB H -5.546 2.535 0.523 1.00 . A A . 51 THR HB 1 1
12 39064 1 1 51 THR HG1 H -3.867 3.958 0.852 1.00 . A A . 51 THR HG1 1 1
12 39065 1 1 51 THR HG21 H -3.435 1.166 2.168 1.00 . A A . 51 THR HG21 1 1
12 39066 1 1 51 THR HG22 H -5.184 1.110 2.385 1.00 . A A . 51 THR HG22 1 1
12 39067 1 1 51 THR HG23 H -4.304 2.609 2.691 1.00 . A A . 51 THR HG23 1 1
12 39068 1 1 51 THR N N -4.794 1.414 -1.702 1.00 . A A . 51 THR N 1 1
12 39069 1 1 51 THR O O -6.384 -0.280 -0.057 1.00 . A A . 51 THR O 1 1
12 39070 1 1 51 THR OG1 O -3.624 3.175 0.353 1.00 . A A . 51 THR OG1 1 1
12 39071 1 1 52 PHE C C -5.709 -2.310 2.422 1.00 . A A . 52 PHE C 1 1
12 39072 1 1 52 PHE CA C -5.104 -2.482 1.033 1.00 . A A . 52 PHE CA 1 1
12 39073 1 1 52 PHE CB C -4.110 -3.646 1.043 1.00 . A A . 52 PHE CB 1 1
12 39074 1 1 52 PHE CD1 C -5.314 -5.616 0.054 1.00 . A A . 52 PHE CD1 1 1
12 39075 1 1 52 PHE CD2 C -4.844 -5.631 2.393 1.00 . A A . 52 PHE CD2 1 1
12 39076 1 1 52 PHE CE1 C -5.921 -6.853 0.167 1.00 . A A . 52 PHE CE1 1 1
12 39077 1 1 52 PHE CE2 C -5.450 -6.868 2.510 1.00 . A A . 52 PHE CE2 1 1
12 39078 1 1 52 PHE CG C -4.769 -4.992 1.166 1.00 . A A . 52 PHE CG 1 1
12 39079 1 1 52 PHE CZ C -5.989 -7.480 1.395 1.00 . A A . 52 PHE CZ 1 1
12 39080 1 1 52 PHE H H -3.485 -1.170 0.663 1.00 . A A . 52 PHE H 1 1
12 39081 1 1 52 PHE HA H -5.900 -2.710 0.338 1.00 . A A . 52 PHE HA 1 1
12 39082 1 1 52 PHE HB2 H -3.544 -3.635 0.124 1.00 . A A . 52 PHE HB2 1 1
12 39083 1 1 52 PHE HB3 H -3.435 -3.528 1.878 1.00 . A A . 52 PHE HB3 1 1
12 39084 1 1 52 PHE HD1 H -5.261 -5.128 -0.907 1.00 . A A . 52 PHE HD1 1 1
12 39085 1 1 52 PHE HD2 H -4.422 -5.155 3.266 1.00 . A A . 52 PHE HD2 1 1
12 39086 1 1 52 PHE HE1 H -6.343 -7.328 -0.707 1.00 . A A . 52 PHE HE1 1 1
12 39087 1 1 52 PHE HE2 H -5.502 -7.355 3.473 1.00 . A A . 52 PHE HE2 1 1
12 39088 1 1 52 PHE HZ H -6.464 -8.446 1.485 1.00 . A A . 52 PHE HZ 1 1
12 39089 1 1 52 PHE N N -4.458 -1.254 0.579 1.00 . A A . 52 PHE N 1 1
12 39090 1 1 52 PHE O O -4.994 -2.059 3.392 1.00 . A A . 52 PHE O 1 1
12 39091 1 1 53 THR C C -7.835 -3.697 4.469 1.00 . A A . 53 THR C 1 1
12 39092 1 1 53 THR CA C -7.715 -2.333 3.795 1.00 . A A . 53 THR CA 1 1
12 39093 1 1 53 THR CB C -9.102 -1.719 3.592 1.00 . A A . 53 THR CB 1 1
12 39094 1 1 53 THR CG2 C -9.885 -1.566 4.878 1.00 . A A . 53 THR CG2 1 1
12 39095 1 1 53 THR H H -7.542 -2.670 1.711 1.00 . A A . 53 THR H 1 1
12 39096 1 1 53 THR HA H -7.128 -1.683 4.425 1.00 . A A . 53 THR HA 1 1
12 39097 1 1 53 THR HB H -9.673 -2.354 2.930 1.00 . A A . 53 THR HB 1 1
12 39098 1 1 53 THR HG1 H -8.482 0.139 3.567 1.00 . A A . 53 THR HG1 1 1
12 39099 1 1 53 THR HG21 H -9.261 -1.104 5.628 1.00 . A A . 53 THR HG21 1 1
12 39100 1 1 53 THR HG22 H -10.203 -2.538 5.225 1.00 . A A . 53 THR HG22 1 1
12 39101 1 1 53 THR HG23 H -10.752 -0.947 4.701 1.00 . A A . 53 THR HG23 1 1
12 39102 1 1 53 THR N N -7.025 -2.460 2.517 1.00 . A A . 53 THR N 1 1
12 39103 1 1 53 THR O O -8.443 -4.617 3.920 1.00 . A A . 53 THR O 1 1
12 39104 1 1 53 THR OG1 O -8.999 -0.436 2.999 1.00 . A A . 53 THR OG1 1 1
12 39105 1 1 54 VAL C C -8.699 -5.357 6.924 1.00 . A A . 54 VAL C 1 1
12 39106 1 1 54 VAL CA C -7.298 -5.085 6.392 1.00 . A A . 54 VAL CA 1 1
12 39107 1 1 54 VAL CB C -6.310 -5.099 7.574 1.00 . A A . 54 VAL CB 1 1
12 39108 1 1 54 VAL CG1 C -6.121 -6.516 8.091 1.00 . A A . 54 VAL CG1 1 1
12 39109 1 1 54 VAL CG2 C -4.974 -4.489 7.173 1.00 . A A . 54 VAL CG2 1 1
12 39110 1 1 54 VAL H H -6.778 -3.061 6.045 1.00 . A A . 54 VAL H 1 1
12 39111 1 1 54 VAL HA H -7.022 -5.877 5.711 1.00 . A A . 54 VAL HA 1 1
12 39112 1 1 54 VAL HB H -6.729 -4.504 8.371 1.00 . A A . 54 VAL HB 1 1
12 39113 1 1 54 VAL HG11 H -6.129 -7.205 7.261 1.00 . A A . 54 VAL HG11 1 1
12 39114 1 1 54 VAL HG12 H -6.923 -6.761 8.771 1.00 . A A . 54 VAL HG12 1 1
12 39115 1 1 54 VAL HG13 H -5.176 -6.587 8.609 1.00 . A A . 54 VAL HG13 1 1
12 39116 1 1 54 VAL HG21 H -4.666 -4.892 6.220 1.00 . A A . 54 VAL HG21 1 1
12 39117 1 1 54 VAL HG22 H -4.232 -4.727 7.921 1.00 . A A . 54 VAL HG22 1 1
12 39118 1 1 54 VAL HG23 H -5.076 -3.417 7.096 1.00 . A A . 54 VAL HG23 1 1
12 39119 1 1 54 VAL N N -7.252 -3.826 5.657 1.00 . A A . 54 VAL N 1 1
12 39120 1 1 54 VAL O O -9.490 -4.433 7.118 1.00 . A A . 54 VAL O 1 1
12 39121 1 1 55 THR C C -10.213 -8.245 8.574 1.00 . A A . 55 THR C 1 1
12 39122 1 1 55 THR CA C -10.313 -7.016 7.667 1.00 . A A . 55 THR CA 1 1
12 39123 1 1 55 THR CB C -11.274 -7.276 6.503 1.00 . A A . 55 THR CB 1 1
12 39124 1 1 55 THR CG2 C -12.641 -7.754 6.940 1.00 . A A . 55 THR CG2 1 1
12 39125 1 1 55 THR H H -8.331 -7.322 6.981 1.00 . A A . 55 THR H 1 1
12 39126 1 1 55 THR HA H -10.692 -6.193 8.251 1.00 . A A . 55 THR HA 1 1
12 39127 1 1 55 THR HB H -10.848 -8.029 5.856 1.00 . A A . 55 THR HB 1 1
12 39128 1 1 55 THR HG1 H -11.762 -5.387 6.321 1.00 . A A . 55 THR HG1 1 1
12 39129 1 1 55 THR HG21 H -13.399 -7.269 6.344 1.00 . A A . 55 THR HG21 1 1
12 39130 1 1 55 THR HG22 H -12.791 -7.510 7.981 1.00 . A A . 55 THR HG22 1 1
12 39131 1 1 55 THR HG23 H -12.708 -8.823 6.806 1.00 . A A . 55 THR HG23 1 1
12 39132 1 1 55 THR N N -9.003 -6.630 7.158 1.00 . A A . 55 THR N 1 1
12 39133 1 1 55 THR O O -10.130 -8.115 9.794 1.00 . A A . 55 THR O 1 1
12 39134 1 1 55 THR OG1 O -11.461 -6.094 5.744 1.00 . A A . 55 THR OG1 1 1
12 39135 1 1 56 GLU C C -10.141 -11.889 7.821 1.00 . A A . 56 GLU C 1 1
12 39136 1 1 56 GLU CA C -10.125 -10.674 8.742 1.00 . A A . 56 GLU CA 1 1
12 39137 1 1 56 GLU CB C -11.275 -10.770 9.748 1.00 . A A . 56 GLU CB 1 1
12 39138 1 1 56 GLU CD C -13.785 -10.949 9.973 1.00 . A A . 56 GLU CD 1 1
12 39139 1 1 56 GLU CG C -12.626 -10.405 9.159 1.00 . A A . 56 GLU CG 1 1
12 39140 1 1 56 GLU H H -10.284 -9.475 7.002 1.00 . A A . 56 GLU H 1 1
12 39141 1 1 56 GLU HA H -9.190 -10.659 9.280 1.00 . A A . 56 GLU HA 1 1
12 39142 1 1 56 GLU HB2 H -11.329 -11.783 10.119 1.00 . A A . 56 GLU HB2 1 1
12 39143 1 1 56 GLU HB3 H -11.073 -10.104 10.574 1.00 . A A . 56 GLU HB3 1 1
12 39144 1 1 56 GLU HG2 H -12.708 -9.330 9.119 1.00 . A A . 56 GLU HG2 1 1
12 39145 1 1 56 GLU HG3 H -12.688 -10.807 8.159 1.00 . A A . 56 GLU HG3 1 1
12 39146 1 1 56 GLU N N -10.219 -9.432 7.977 1.00 . A A . 56 GLU N 1 1
12 39147 1 1 56 GLU O O -9.504 -12.904 8.171 1.00 . A A . 56 GLU O 1 1
12 39148 1 1 56 GLU OXT O -10.795 -11.818 6.759 1.00 . A A . 56 GLU OXT 1 1
12 39149 1 1 56 GLU OE1 O -13.852 -10.649 11.184 1.00 . A A . 56 GLU OE1 1 1
12 39150 1 1 56 GLU OE2 O -14.624 -11.674 9.399 1.00 . A A . 56 GLU OE2 1 1
12 39151 2 1 1 MET C C -8.014 16.956 0.864 1.00 . B B . 1 MET C 1 1
12 39152 2 1 1 MET CA C -9.472 16.740 0.479 1.00 . B B . 1 MET CA 1 1
12 39153 2 1 1 MET CB C -9.924 17.810 -0.517 1.00 . B B . 1 MET CB 1 1
12 39154 2 1 1 MET CE C -9.093 15.720 -2.562 1.00 . B B . 1 MET CE 1 1
12 39155 2 1 1 MET CG C -11.038 17.348 -1.444 1.00 . B B . 1 MET CG 1 1
12 39156 2 1 1 MET H1 H -10.189 15.943 2.234 1.00 . B B . 1 MET H1 1 1
12 39157 2 1 1 MET H2 H -11.340 16.843 1.335 1.00 . B B . 1 MET H2 1 1
12 39158 2 1 1 MET H3 H -10.107 17.654 2.208 1.00 . B B . 1 MET H3 1 1
12 39159 2 1 1 MET HA H -9.575 15.767 0.026 1.00 . B B . 1 MET HA 1 1
12 39160 2 1 1 MET HB2 H -10.276 18.673 0.031 1.00 . B B . 1 MET HB2 1 1
12 39161 2 1 1 MET HB3 H -9.080 18.102 -1.124 1.00 . B B . 1 MET HB3 1 1
12 39162 2 1 1 MET HE1 H -8.438 16.236 -1.876 1.00 . B B . 1 MET HE1 1 1
12 39163 2 1 1 MET HE2 H -8.534 15.418 -3.436 1.00 . B B . 1 MET HE2 1 1
12 39164 2 1 1 MET HE3 H -9.503 14.846 -2.079 1.00 . B B . 1 MET HE3 1 1
12 39165 2 1 1 MET HG2 H -11.554 16.522 -0.978 1.00 . B B . 1 MET HG2 1 1
12 39166 2 1 1 MET HG3 H -11.727 18.166 -1.590 1.00 . B B . 1 MET HG3 1 1
12 39167 2 1 1 MET N N -10.357 16.800 1.672 1.00 . B B . 1 MET N 1 1
12 39168 2 1 1 MET O O -7.681 17.896 1.585 1.00 . B B . 1 MET O 1 1
12 39169 2 1 1 MET SD S -10.426 16.811 -3.053 1.00 . B B . 1 MET SD 1 1
12 39170 2 1 2 GLN C C -5.009 17.023 -0.385 1.00 . B B . 2 GLN C 1 1
12 39171 2 1 2 GLN CA C -5.718 16.170 0.662 1.00 . B B . 2 GLN CA 1 1
12 39172 2 1 2 GLN CB C -5.095 14.773 0.707 1.00 . B B . 2 GLN CB 1 1
12 39173 2 1 2 GLN CD C -3.557 13.277 2.038 1.00 . B B . 2 GLN CD 1 1
12 39174 2 1 2 GLN CG C -3.850 14.690 1.575 1.00 . B B . 2 GLN CG 1 1
12 39175 2 1 2 GLN H H -7.474 15.356 -0.201 1.00 . B B . 2 GLN H 1 1
12 39176 2 1 2 GLN HA H -5.603 16.638 1.628 1.00 . B B . 2 GLN HA 1 1
12 39177 2 1 2 GLN HB2 H -5.825 14.079 1.095 1.00 . B B . 2 GLN HB2 1 1
12 39178 2 1 2 GLN HB3 H -4.828 14.478 -0.296 1.00 . B B . 2 GLN HB3 1 1
12 39179 2 1 2 GLN HE21 H -3.643 12.618 0.164 1.00 . B B . 2 GLN HE21 1 1
12 39180 2 1 2 GLN HE22 H -3.308 11.423 1.365 1.00 . B B . 2 GLN HE22 1 1
12 39181 2 1 2 GLN HG2 H -3.005 15.049 1.007 1.00 . B B . 2 GLN HG2 1 1
12 39182 2 1 2 GLN HG3 H -3.990 15.316 2.445 1.00 . B B . 2 GLN HG3 1 1
12 39183 2 1 2 GLN N N -7.145 16.079 0.373 1.00 . B B . 2 GLN N 1 1
12 39184 2 1 2 GLN NE2 N -3.497 12.345 1.094 1.00 . B B . 2 GLN NE2 1 1
12 39185 2 1 2 GLN O O -5.097 16.752 -1.583 1.00 . B B . 2 GLN O 1 1
12 39186 2 1 2 GLN OE1 O -3.385 13.025 3.231 1.00 . B B . 2 GLN OE1 1 1
12 39187 2 1 3 TYR C C -2.086 18.778 -0.725 1.00 . B B . 3 TYR C 1 1
12 39188 2 1 3 TYR CA C -3.599 18.954 -0.829 1.00 . B B . 3 TYR CA 1 1
12 39189 2 1 3 TYR CB C -3.981 20.409 -0.551 1.00 . B B . 3 TYR CB 1 1
12 39190 2 1 3 TYR CD1 C -5.350 21.201 -2.515 1.00 . B B . 3 TYR CD1 1 1
12 39191 2 1 3 TYR CD2 C -6.474 20.814 -0.449 1.00 . B B . 3 TYR CD2 1 1
12 39192 2 1 3 TYR CE1 C -6.546 21.572 -3.101 1.00 . B B . 3 TYR CE1 1 1
12 39193 2 1 3 TYR CE2 C -7.673 21.184 -1.028 1.00 . B B . 3 TYR CE2 1 1
12 39194 2 1 3 TYR CG C -5.293 20.816 -1.182 1.00 . B B . 3 TYR CG 1 1
12 39195 2 1 3 TYR CZ C -7.703 21.562 -2.354 1.00 . B B . 3 TYR CZ 1 1
12 39196 2 1 3 TYR H H -4.285 18.228 1.038 1.00 . B B . 3 TYR H 1 1
12 39197 2 1 3 TYR HA H -3.901 18.706 -1.836 1.00 . B B . 3 TYR HA 1 1
12 39198 2 1 3 TYR HB2 H -4.066 20.554 0.515 1.00 . B B . 3 TYR HB2 1 1
12 39199 2 1 3 TYR HB3 H -3.209 21.058 -0.938 1.00 . B B . 3 TYR HB3 1 1
12 39200 2 1 3 TYR HD1 H -4.442 21.207 -3.099 1.00 . B B . 3 TYR HD1 1 1
12 39201 2 1 3 TYR HD2 H -6.446 20.518 0.590 1.00 . B B . 3 TYR HD2 1 1
12 39202 2 1 3 TYR HE1 H -6.568 21.868 -4.139 1.00 . B B . 3 TYR HE1 1 1
12 39203 2 1 3 TYR HE2 H -8.581 21.176 -0.442 1.00 . B B . 3 TYR HE2 1 1
12 39204 2 1 3 TYR HH H -9.191 21.234 -3.527 1.00 . B B . 3 TYR HH 1 1
12 39205 2 1 3 TYR N N -4.314 18.059 0.073 1.00 . B B . 3 TYR N 1 1
12 39206 2 1 3 TYR O O -1.511 18.808 0.363 1.00 . B B . 3 TYR O 1 1
12 39207 2 1 3 TYR OH O -8.896 21.930 -2.934 1.00 . B B . 3 TYR OH 1 1
12 39208 2 1 4 LYS C C 0.670 19.649 -2.512 1.00 . B B . 4 LYS C 1 1
12 39209 2 1 4 LYS CA C -0.013 18.403 -1.954 1.00 . B B . 4 LYS CA 1 1
12 39210 2 1 4 LYS CB C 0.322 17.188 -2.821 1.00 . B B . 4 LYS CB 1 1
12 39211 2 1 4 LYS CD C 1.239 14.847 -2.804 1.00 . B B . 4 LYS CD 1 1
12 39212 2 1 4 LYS CE C 0.832 13.438 -2.401 1.00 . B B . 4 LYS CE 1 1
12 39213 2 1 4 LYS CG C 0.455 15.895 -2.031 1.00 . B B . 4 LYS CG 1 1
12 39214 2 1 4 LYS H H -2.000 18.572 -2.697 1.00 . B B . 4 LYS H 1 1
12 39215 2 1 4 LYS HA H 0.348 18.230 -0.952 1.00 . B B . 4 LYS HA 1 1
12 39216 2 1 4 LYS HB2 H -0.458 17.059 -3.556 1.00 . B B . 4 LYS HB2 1 1
12 39217 2 1 4 LYS HB3 H 1.258 17.371 -3.329 1.00 . B B . 4 LYS HB3 1 1
12 39218 2 1 4 LYS HD2 H 1.053 14.975 -3.859 1.00 . B B . 4 LYS HD2 1 1
12 39219 2 1 4 LYS HD3 H 2.292 14.979 -2.603 1.00 . B B . 4 LYS HD3 1 1
12 39220 2 1 4 LYS HE2 H 0.536 13.445 -1.362 1.00 . B B . 4 LYS HE2 1 1
12 39221 2 1 4 LYS HE3 H -0.006 13.131 -3.012 1.00 . B B . 4 LYS HE3 1 1
12 39222 2 1 4 LYS HG2 H 0.968 16.102 -1.103 1.00 . B B . 4 LYS HG2 1 1
12 39223 2 1 4 LYS HG3 H -0.532 15.511 -1.821 1.00 . B B . 4 LYS HG3 1 1
12 39224 2 1 4 LYS HZ1 H 1.660 11.528 -2.228 1.00 . B B . 4 LYS HZ1 1 1
12 39225 2 1 4 LYS HZ2 H 2.785 12.781 -2.050 1.00 . B B . 4 LYS HZ2 1 1
12 39226 2 1 4 LYS HZ3 H 2.194 12.387 -3.585 1.00 . B B . 4 LYS HZ3 1 1
12 39227 2 1 4 LYS N N -1.458 18.591 -1.881 1.00 . B B . 4 LYS N 1 1
12 39228 2 1 4 LYS NZ N 1.945 12.466 -2.579 1.00 . B B . 4 LYS NZ 1 1
12 39229 2 1 4 LYS O O 0.295 20.153 -3.572 1.00 . B B . 4 LYS O 1 1
12 39230 2 1 5 VAL C C 3.901 21.189 -1.883 1.00 . B B . 5 VAL C 1 1
12 39231 2 1 5 VAL CA C 2.415 21.325 -2.209 1.00 . B B . 5 VAL CA 1 1
12 39232 2 1 5 VAL CB C 1.870 22.594 -1.527 1.00 . B B . 5 VAL CB 1 1
12 39233 2 1 5 VAL CG1 C 2.486 23.840 -2.143 1.00 . B B . 5 VAL CG1 1 1
12 39234 2 1 5 VAL CG2 C 0.352 22.642 -1.618 1.00 . B B . 5 VAL CG2 1 1
12 39235 2 1 5 VAL H H 1.924 19.690 -0.953 1.00 . B B . 5 VAL H 1 1
12 39236 2 1 5 VAL HA H 2.297 21.434 -3.278 1.00 . B B . 5 VAL HA 1 1
12 39237 2 1 5 VAL HB H 2.145 22.564 -0.482 1.00 . B B . 5 VAL HB 1 1
12 39238 2 1 5 VAL HG11 H 1.968 24.082 -3.059 1.00 . B B . 5 VAL HG11 1 1
12 39239 2 1 5 VAL HG12 H 3.530 23.656 -2.358 1.00 . B B . 5 VAL HG12 1 1
12 39240 2 1 5 VAL HG13 H 2.401 24.665 -1.451 1.00 . B B . 5 VAL HG13 1 1
12 39241 2 1 5 VAL HG21 H -0.067 21.790 -1.101 1.00 . B B . 5 VAL HG21 1 1
12 39242 2 1 5 VAL HG22 H 0.052 22.616 -2.654 1.00 . B B . 5 VAL HG22 1 1
12 39243 2 1 5 VAL HG23 H -0.008 23.552 -1.160 1.00 . B B . 5 VAL HG23 1 1
12 39244 2 1 5 VAL N N 1.675 20.138 -1.790 1.00 . B B . 5 VAL N 1 1
12 39245 2 1 5 VAL O O 4.272 20.956 -0.733 1.00 . B B . 5 VAL O 1 1
12 39246 2 1 6 ILE C C 6.838 22.603 -2.543 1.00 . B B . 6 ILE C 1 1
12 39247 2 1 6 ILE CA C 6.191 21.229 -2.711 1.00 . B B . 6 ILE CA 1 1
12 39248 2 1 6 ILE CB C 6.861 20.509 -3.898 1.00 . B B . 6 ILE CB 1 1
12 39249 2 1 6 ILE CD1 C 6.588 18.576 -5.530 1.00 . B B . 6 ILE CD1 1 1
12 39250 2 1 6 ILE CG1 C 6.085 19.243 -4.268 1.00 . B B . 6 ILE CG1 1 1
12 39251 2 1 6 ILE CG2 C 8.305 20.171 -3.563 1.00 . B B . 6 ILE CG2 1 1
12 39252 2 1 6 ILE H H 4.398 21.522 -3.794 1.00 . B B . 6 ILE H 1 1
12 39253 2 1 6 ILE HA H 6.370 20.647 -1.819 1.00 . B B . 6 ILE HA 1 1
12 39254 2 1 6 ILE HB H 6.862 21.181 -4.742 1.00 . B B . 6 ILE HB 1 1
12 39255 2 1 6 ILE HD11 H 6.265 17.544 -5.546 1.00 . B B . 6 ILE HD11 1 1
12 39256 2 1 6 ILE HD12 H 7.667 18.614 -5.553 1.00 . B B . 6 ILE HD12 1 1
12 39257 2 1 6 ILE HD13 H 6.191 19.090 -6.392 1.00 . B B . 6 ILE HD13 1 1
12 39258 2 1 6 ILE HG12 H 6.168 18.529 -3.462 1.00 . B B . 6 ILE HG12 1 1
12 39259 2 1 6 ILE HG13 H 5.046 19.495 -4.415 1.00 . B B . 6 ILE HG13 1 1
12 39260 2 1 6 ILE HG21 H 8.722 19.557 -4.347 1.00 . B B . 6 ILE HG21 1 1
12 39261 2 1 6 ILE HG22 H 8.342 19.634 -2.627 1.00 . B B . 6 ILE HG22 1 1
12 39262 2 1 6 ILE HG23 H 8.879 21.082 -3.478 1.00 . B B . 6 ILE HG23 1 1
12 39263 2 1 6 ILE N N 4.748 21.335 -2.899 1.00 . B B . 6 ILE N 1 1
12 39264 2 1 6 ILE O O 6.804 23.429 -3.454 1.00 . B B . 6 ILE O 1 1
12 39265 2 1 7 LEU C C 9.624 23.917 -1.124 1.00 . B B . 7 LEU C 1 1
12 39266 2 1 7 LEU CA C 8.108 24.104 -1.101 1.00 . B B . 7 LEU CA 1 1
12 39267 2 1 7 LEU CB C 7.665 24.662 0.257 1.00 . B B . 7 LEU CB 1 1
12 39268 2 1 7 LEU CD1 C 5.209 25.109 0.520 1.00 . B B . 7 LEU CD1 1 1
12 39269 2 1 7 LEU CD2 C 6.866 26.874 1.148 1.00 . B B . 7 LEU CD2 1 1
12 39270 2 1 7 LEU CG C 6.562 25.724 0.195 1.00 . B B . 7 LEU CG 1 1
12 39271 2 1 7 LEU H H 7.439 22.134 -0.696 1.00 . B B . 7 LEU H 1 1
12 39272 2 1 7 LEU HA H 7.830 24.802 -1.877 1.00 . B B . 7 LEU HA 1 1
12 39273 2 1 7 LEU HB2 H 7.312 23.839 0.862 1.00 . B B . 7 LEU HB2 1 1
12 39274 2 1 7 LEU HB3 H 8.525 25.098 0.742 1.00 . B B . 7 LEU HB3 1 1
12 39275 2 1 7 LEU HD11 H 4.424 25.784 0.214 1.00 . B B . 7 LEU HD11 1 1
12 39276 2 1 7 LEU HD12 H 5.140 24.935 1.584 1.00 . B B . 7 LEU HD12 1 1
12 39277 2 1 7 LEU HD13 H 5.105 24.172 -0.007 1.00 . B B . 7 LEU HD13 1 1
12 39278 2 1 7 LEU HD21 H 7.462 27.616 0.638 1.00 . B B . 7 LEU HD21 1 1
12 39279 2 1 7 LEU HD22 H 7.413 26.501 2.001 1.00 . B B . 7 LEU HD22 1 1
12 39280 2 1 7 LEU HD23 H 5.941 27.323 1.481 1.00 . B B . 7 LEU HD23 1 1
12 39281 2 1 7 LEU HG H 6.514 26.124 -0.807 1.00 . B B . 7 LEU HG 1 1
12 39282 2 1 7 LEU N N 7.438 22.836 -1.379 1.00 . B B . 7 LEU N 1 1
12 39283 2 1 7 LEU O O 10.159 23.061 -0.419 1.00 . B B . 7 LEU O 1 1
12 39284 2 1 8 ASN C C 12.410 25.951 -2.379 1.00 . B B . 8 ASN C 1 1
12 39285 2 1 8 ASN CA C 11.769 24.606 -2.045 1.00 . B B . 8 ASN CA 1 1
12 39286 2 1 8 ASN CB C 12.148 23.569 -3.106 1.00 . B B . 8 ASN CB 1 1
12 39287 2 1 8 ASN CG C 13.520 22.972 -2.865 1.00 . B B . 8 ASN CG 1 1
12 39288 2 1 8 ASN H H 9.838 25.370 -2.487 1.00 . B B . 8 ASN H 1 1
12 39289 2 1 8 ASN HA H 12.144 24.275 -1.089 1.00 . B B . 8 ASN HA 1 1
12 39290 2 1 8 ASN HB2 H 11.422 22.769 -3.092 1.00 . B B . 8 ASN HB2 1 1
12 39291 2 1 8 ASN HB3 H 12.143 24.037 -4.080 1.00 . B B . 8 ASN HB3 1 1
12 39292 2 1 8 ASN HD21 H 12.802 21.856 -1.384 1.00 . B B . 8 ASN HD21 1 1
12 39293 2 1 8 ASN HD22 H 14.489 21.676 -1.709 1.00 . B B . 8 ASN HD22 1 1
12 39294 2 1 8 ASN N N 10.315 24.711 -1.941 1.00 . B B . 8 ASN N 1 1
12 39295 2 1 8 ASN ND2 N 13.613 22.078 -1.887 1.00 . B B . 8 ASN ND2 1 1
12 39296 2 1 8 ASN O O 12.391 26.395 -3.524 1.00 . B B . 8 ASN O 1 1
12 39297 2 1 8 ASN OD1 O 14.485 23.310 -3.550 1.00 . B B . 8 ASN OD1 1 1
12 39298 2 1 9 GLY C C 15.147 27.757 -1.658 1.00 . B B . 9 GLY C 1 1
12 39299 2 1 9 GLY CA C 13.636 27.872 -1.573 1.00 . B B . 9 GLY CA 1 1
12 39300 2 1 9 GLY H H 12.983 26.184 -0.476 1.00 . B B . 9 GLY H 1 1
12 39301 2 1 9 GLY HA2 H 13.267 28.307 -2.491 1.00 . B B . 9 GLY HA2 1 1
12 39302 2 1 9 GLY HA3 H 13.383 28.526 -0.752 1.00 . B B . 9 GLY HA3 1 1
12 39303 2 1 9 GLY N N 12.990 26.590 -1.367 1.00 . B B . 9 GLY N 1 1
12 39304 2 1 9 GLY O O 15.861 28.203 -0.759 1.00 . B B . 9 GLY O 1 1
12 39305 2 1 10 LYS C C 17.682 26.160 -1.814 1.00 . B B . 10 LYS C 1 1
12 39306 2 1 10 LYS CA C 17.070 26.989 -2.940 1.00 . B B . 10 LYS CA 1 1
12 39307 2 1 10 LYS CB C 17.761 28.353 -3.024 1.00 . B B . 10 LYS CB 1 1
12 39308 2 1 10 LYS CD C 18.241 30.217 -4.642 1.00 . B B . 10 LYS CD 1 1
12 39309 2 1 10 LYS CE C 17.960 30.603 -6.085 1.00 . B B . 10 LYS CE 1 1
12 39310 2 1 10 LYS CG C 17.192 29.255 -4.108 1.00 . B B . 10 LYS CG 1 1
12 39311 2 1 10 LYS H H 15.015 26.828 -3.423 1.00 . B B . 10 LYS H 1 1
12 39312 2 1 10 LYS HA H 17.214 26.467 -3.873 1.00 . B B . 10 LYS HA 1 1
12 39313 2 1 10 LYS HB2 H 17.655 28.855 -2.075 1.00 . B B . 10 LYS HB2 1 1
12 39314 2 1 10 LYS HB3 H 18.810 28.200 -3.226 1.00 . B B . 10 LYS HB3 1 1
12 39315 2 1 10 LYS HD2 H 18.241 31.108 -4.035 1.00 . B B . 10 LYS HD2 1 1
12 39316 2 1 10 LYS HD3 H 19.211 29.742 -4.588 1.00 . B B . 10 LYS HD3 1 1
12 39317 2 1 10 LYS HE2 H 18.899 30.735 -6.600 1.00 . B B . 10 LYS HE2 1 1
12 39318 2 1 10 LYS HE3 H 17.401 29.808 -6.555 1.00 . B B . 10 LYS HE3 1 1
12 39319 2 1 10 LYS HG2 H 16.835 28.642 -4.922 1.00 . B B . 10 LYS HG2 1 1
12 39320 2 1 10 LYS HG3 H 16.372 29.823 -3.696 1.00 . B B . 10 LYS HG3 1 1
12 39321 2 1 10 LYS HZ1 H 16.180 31.688 -5.941 1.00 . B B . 10 LYS HZ1 1 1
12 39322 2 1 10 LYS HZ2 H 17.226 32.248 -7.145 1.00 . B B . 10 LYS HZ2 1 1
12 39323 2 1 10 LYS HZ3 H 17.558 32.574 -5.518 1.00 . B B . 10 LYS HZ3 1 1
12 39324 2 1 10 LYS N N 15.635 27.160 -2.741 1.00 . B B . 10 LYS N 1 1
12 39325 2 1 10 LYS NZ N 17.176 31.867 -6.179 1.00 . B B . 10 LYS NZ 1 1
12 39326 2 1 10 LYS O O 17.013 25.845 -0.829 1.00 . B B . 10 LYS O 1 1
12 39327 2 1 11 THR C C 20.070 25.866 0.227 1.00 . B B . 11 THR C 1 1
12 39328 2 1 11 THR CA C 19.654 25.008 -0.965 1.00 . B B . 11 THR CA 1 1
12 39329 2 1 11 THR CB C 20.884 24.340 -1.582 1.00 . B B . 11 THR CB 1 1
12 39330 2 1 11 THR CG2 C 21.309 23.083 -0.855 1.00 . B B . 11 THR CG2 1 1
12 39331 2 1 11 THR H H 19.434 26.085 -2.776 1.00 . B B . 11 THR H 1 1
12 39332 2 1 11 THR HA H 18.976 24.243 -0.621 1.00 . B B . 11 THR HA 1 1
12 39333 2 1 11 THR HB H 21.711 25.035 -1.554 1.00 . B B . 11 THR HB 1 1
12 39334 2 1 11 THR HG1 H 19.977 23.301 -2.972 1.00 . B B . 11 THR HG1 1 1
12 39335 2 1 11 THR HG21 H 21.573 22.322 -1.574 1.00 . B B . 11 THR HG21 1 1
12 39336 2 1 11 THR HG22 H 20.496 22.730 -0.239 1.00 . B B . 11 THR HG22 1 1
12 39337 2 1 11 THR HG23 H 22.165 23.299 -0.232 1.00 . B B . 11 THR HG23 1 1
12 39338 2 1 11 THR N N 18.954 25.805 -1.968 1.00 . B B . 11 THR N 1 1
12 39339 2 1 11 THR O O 20.379 27.049 0.077 1.00 . B B . 11 THR O 1 1
12 39340 2 1 11 THR OG1 O 20.640 23.993 -2.933 1.00 . B B . 11 THR OG1 1 1
12 39341 2 1 12 LEU C C 19.530 27.160 2.873 1.00 . B B . 12 LEU C 1 1
12 39342 2 1 12 LEU CA C 20.450 25.966 2.633 1.00 . B B . 12 LEU CA 1 1
12 39343 2 1 12 LEU CB C 21.905 26.433 2.553 1.00 . B B . 12 LEU CB 1 1
12 39344 2 1 12 LEU CD1 C 22.692 25.481 4.738 1.00 . B B . 12 LEU CD1 1 1
12 39345 2 1 12 LEU CD2 C 22.842 24.108 2.653 1.00 . B B . 12 LEU CD2 1 1
12 39346 2 1 12 LEU CG C 22.921 25.512 3.235 1.00 . B B . 12 LEU CG 1 1
12 39347 2 1 12 LEU H H 19.817 24.317 1.466 1.00 . B B . 12 LEU H 1 1
12 39348 2 1 12 LEU HA H 20.346 25.276 3.457 1.00 . B B . 12 LEU HA 1 1
12 39349 2 1 12 LEU HB2 H 22.175 26.523 1.511 1.00 . B B . 12 LEU HB2 1 1
12 39350 2 1 12 LEU HB3 H 21.975 27.408 3.012 1.00 . B B . 12 LEU HB3 1 1
12 39351 2 1 12 LEU HD11 H 21.666 25.208 4.941 1.00 . B B . 12 LEU HD11 1 1
12 39352 2 1 12 LEU HD12 H 22.895 26.457 5.153 1.00 . B B . 12 LEU HD12 1 1
12 39353 2 1 12 LEU HD13 H 23.353 24.754 5.188 1.00 . B B . 12 LEU HD13 1 1
12 39354 2 1 12 LEU HD21 H 22.028 23.571 3.117 1.00 . B B . 12 LEU HD21 1 1
12 39355 2 1 12 LEU HD22 H 23.769 23.588 2.840 1.00 . B B . 12 LEU HD22 1 1
12 39356 2 1 12 LEU HD23 H 22.671 24.168 1.589 1.00 . B B . 12 LEU HD23 1 1
12 39357 2 1 12 LEU HG H 23.916 25.891 3.057 1.00 . B B . 12 LEU HG 1 1
12 39358 2 1 12 LEU N N 20.074 25.261 1.412 1.00 . B B . 12 LEU N 1 1
12 39359 2 1 12 LEU O O 18.609 27.411 2.096 1.00 . B B . 12 LEU O 1 1
12 39360 2 1 13 LYS C C 19.522 30.314 3.622 1.00 . B B . 13 LYS C 1 1
12 39361 2 1 13 LYS CA C 18.974 29.058 4.291 1.00 . B B . 13 LYS CA 1 1
12 39362 2 1 13 LYS CB C 18.922 29.252 5.808 1.00 . B B . 13 LYS CB 1 1
12 39363 2 1 13 LYS CD C 20.220 29.829 7.880 1.00 . B B . 13 LYS CD 1 1
12 39364 2 1 13 LYS CE C 21.587 29.838 8.546 1.00 . B B . 13 LYS CE 1 1
12 39365 2 1 13 LYS CG C 20.291 29.266 6.469 1.00 . B B . 13 LYS CG 1 1
12 39366 2 1 13 LYS H H 20.530 27.643 4.536 1.00 . B B . 13 LYS H 1 1
12 39367 2 1 13 LYS HA H 17.972 28.881 3.927 1.00 . B B . 13 LYS HA 1 1
12 39368 2 1 13 LYS HB2 H 18.434 30.193 6.022 1.00 . B B . 13 LYS HB2 1 1
12 39369 2 1 13 LYS HB3 H 18.344 28.451 6.243 1.00 . B B . 13 LYS HB3 1 1
12 39370 2 1 13 LYS HD2 H 19.848 30.841 7.835 1.00 . B B . 13 LYS HD2 1 1
12 39371 2 1 13 LYS HD3 H 19.548 29.221 8.467 1.00 . B B . 13 LYS HD3 1 1
12 39372 2 1 13 LYS HE2 H 22.266 30.417 7.938 1.00 . B B . 13 LYS HE2 1 1
12 39373 2 1 13 LYS HE3 H 21.497 30.298 9.519 1.00 . B B . 13 LYS HE3 1 1
12 39374 2 1 13 LYS HG2 H 20.667 28.254 6.515 1.00 . B B . 13 LYS HG2 1 1
12 39375 2 1 13 LYS HG3 H 20.959 29.877 5.879 1.00 . B B . 13 LYS HG3 1 1
12 39376 2 1 13 LYS HZ1 H 22.368 28.059 7.779 1.00 . B B . 13 LYS HZ1 1 1
12 39377 2 1 13 LYS HZ2 H 21.436 27.852 9.173 1.00 . B B . 13 LYS HZ2 1 1
12 39378 2 1 13 LYS HZ3 H 22.998 28.489 9.289 1.00 . B B . 13 LYS HZ3 1 1
12 39379 2 1 13 LYS N N 19.784 27.892 3.953 1.00 . B B . 13 LYS N 1 1
12 39380 2 1 13 LYS NZ N 22.135 28.463 8.708 1.00 . B B . 13 LYS NZ 1 1
12 39381 2 1 13 LYS O O 20.605 30.295 3.036 1.00 . B B . 13 LYS O 1 1
12 39382 2 1 14 GLY C C 18.033 33.442 2.535 1.00 . B B . 14 GLY C 1 1
12 39383 2 1 14 GLY CA C 19.193 32.652 3.110 1.00 . B B . 14 GLY CA 1 1
12 39384 2 1 14 GLY H H 17.912 31.359 4.189 1.00 . B B . 14 GLY H 1 1
12 39385 2 1 14 GLY HA2 H 19.687 33.252 3.860 1.00 . B B . 14 GLY HA2 1 1
12 39386 2 1 14 GLY HA3 H 19.895 32.437 2.317 1.00 . B B . 14 GLY HA3 1 1
12 39387 2 1 14 GLY N N 18.766 31.403 3.711 1.00 . B B . 14 GLY N 1 1
12 39388 2 1 14 GLY O O 18.083 33.888 1.389 1.00 . B B . 14 GLY O 1 1
12 39389 2 1 15 GLU C C 15.649 35.645 3.695 1.00 . B B . 15 GLU C 1 1
12 39390 2 1 15 GLU CA C 15.806 34.352 2.900 1.00 . B B . 15 GLU CA 1 1
12 39391 2 1 15 GLU CB C 14.554 33.487 3.052 1.00 . B B . 15 GLU CB 1 1
12 39392 2 1 15 GLU CD C 15.312 31.184 2.336 1.00 . B B . 15 GLU CD 1 1
12 39393 2 1 15 GLU CG C 14.446 32.386 2.009 1.00 . B B . 15 GLU CG 1 1
12 39394 2 1 15 GLU H H 17.006 33.233 4.237 1.00 . B B . 15 GLU H 1 1
12 39395 2 1 15 GLU HA H 15.937 34.599 1.856 1.00 . B B . 15 GLU HA 1 1
12 39396 2 1 15 GLU HB2 H 14.564 33.028 4.029 1.00 . B B . 15 GLU HB2 1 1
12 39397 2 1 15 GLU HB3 H 13.682 34.118 2.970 1.00 . B B . 15 GLU HB3 1 1
12 39398 2 1 15 GLU HG2 H 13.417 32.063 1.950 1.00 . B B . 15 GLU HG2 1 1
12 39399 2 1 15 GLU HG3 H 14.753 32.782 1.053 1.00 . B B . 15 GLU HG3 1 1
12 39400 2 1 15 GLU N N 16.985 33.613 3.334 1.00 . B B . 15 GLU N 1 1
12 39401 2 1 15 GLU O O 14.679 35.818 4.433 1.00 . B B . 15 GLU O 1 1
12 39402 2 1 15 GLU OE1 O 15.328 30.767 3.512 1.00 . B B . 15 GLU OE1 1 1
12 39403 2 1 15 GLU OE2 O 15.973 30.662 1.418 1.00 . B B . 15 GLU OE2 1 1
12 39404 2 1 16 THR C C 15.475 38.731 3.682 1.00 . B B . 16 THR C 1 1
12 39405 2 1 16 THR CA C 16.576 37.830 4.238 1.00 . B B . 16 THR CA 1 1
12 39406 2 1 16 THR CB C 17.934 38.529 4.133 1.00 . B B . 16 THR CB 1 1
12 39407 2 1 16 THR CG2 C 18.447 38.630 2.714 1.00 . B B . 16 THR CG2 1 1
12 39408 2 1 16 THR H H 17.356 36.358 2.933 1.00 . B B . 16 THR H 1 1
12 39409 2 1 16 THR HA H 16.366 37.630 5.278 1.00 . B B . 16 THR HA 1 1
12 39410 2 1 16 THR HB H 18.660 37.970 4.708 1.00 . B B . 16 THR HB 1 1
12 39411 2 1 16 THR HG1 H 18.032 39.815 5.606 1.00 . B B . 16 THR HG1 1 1
12 39412 2 1 16 THR HG21 H 18.732 39.651 2.505 1.00 . B B . 16 THR HG21 1 1
12 39413 2 1 16 THR HG22 H 17.670 38.325 2.029 1.00 . B B . 16 THR HG22 1 1
12 39414 2 1 16 THR HG23 H 19.305 37.986 2.593 1.00 . B B . 16 THR HG23 1 1
12 39415 2 1 16 THR N N 16.609 36.552 3.537 1.00 . B B . 16 THR N 1 1
12 39416 2 1 16 THR O O 15.212 38.739 2.480 1.00 . B B . 16 THR O 1 1
12 39417 2 1 16 THR OG1 O 17.867 39.841 4.660 1.00 . B B . 16 THR OG1 1 1
12 39418 2 1 17 THR C C 12.650 39.671 3.427 1.00 . B B . 17 THR C 1 1
12 39419 2 1 17 THR CA C 13.755 40.398 4.195 1.00 . B B . 17 THR CA 1 1
12 39420 2 1 17 THR CB C 14.293 41.574 3.370 1.00 . B B . 17 THR CB 1 1
12 39421 2 1 17 THR CG2 C 14.691 42.763 4.221 1.00 . B B . 17 THR CG2 1 1
12 39422 2 1 17 THR H H 15.097 39.430 5.515 1.00 . B B . 17 THR H 1 1
12 39423 2 1 17 THR HA H 13.331 40.787 5.109 1.00 . B B . 17 THR HA 1 1
12 39424 2 1 17 THR HB H 13.522 41.901 2.687 1.00 . B B . 17 THR HB 1 1
12 39425 2 1 17 THR HG1 H 15.231 41.288 1.676 1.00 . B B . 17 THR HG1 1 1
12 39426 2 1 17 THR HG21 H 14.218 42.686 5.189 1.00 . B B . 17 THR HG21 1 1
12 39427 2 1 17 THR HG22 H 14.374 43.675 3.737 1.00 . B B . 17 THR HG22 1 1
12 39428 2 1 17 THR HG23 H 15.764 42.775 4.345 1.00 . B B . 17 THR HG23 1 1
12 39429 2 1 17 THR N N 14.836 39.488 4.573 1.00 . B B . 17 THR N 1 1
12 39430 2 1 17 THR O O 11.652 39.256 4.014 1.00 . B B . 17 THR O 1 1
12 39431 2 1 17 THR OG1 O 15.425 41.189 2.610 1.00 . B B . 17 THR OG1 1 1
12 39432 2 1 18 THR C C 11.810 37.349 1.546 1.00 . B B . 18 THR C 1 1
12 39433 2 1 18 THR CA C 11.829 38.853 1.284 1.00 . B B . 18 THR CA 1 1
12 39434 2 1 18 THR CB C 12.107 39.113 -0.197 1.00 . B B . 18 THR CB 1 1
12 39435 2 1 18 THR CG2 C 11.754 40.518 -0.637 1.00 . B B . 18 THR CG2 1 1
12 39436 2 1 18 THR H H 13.637 39.879 1.697 1.00 . B B . 18 THR H 1 1
12 39437 2 1 18 THR HA H 10.861 39.259 1.535 1.00 . B B . 18 THR HA 1 1
12 39438 2 1 18 THR HB H 11.521 38.425 -0.790 1.00 . B B . 18 THR HB 1 1
12 39439 2 1 18 THR HG1 H 13.610 38.958 -1.442 1.00 . B B . 18 THR HG1 1 1
12 39440 2 1 18 THR HG21 H 12.260 41.231 -0.001 1.00 . B B . 18 THR HG21 1 1
12 39441 2 1 18 THR HG22 H 10.685 40.661 -0.561 1.00 . B B . 18 THR HG22 1 1
12 39442 2 1 18 THR HG23 H 12.067 40.663 -1.661 1.00 . B B . 18 THR HG23 1 1
12 39443 2 1 18 THR N N 12.825 39.525 2.116 1.00 . B B . 18 THR N 1 1
12 39444 2 1 18 THR O O 12.614 36.832 2.321 1.00 . B B . 18 THR O 1 1
12 39445 2 1 18 THR OG1 O 13.475 38.900 -0.494 1.00 . B B . 18 THR OG1 1 1
12 39446 2 1 19 GLU C C 11.116 34.495 -0.265 1.00 . B B . 19 GLU C 1 1
12 39447 2 1 19 GLU CA C 10.762 35.205 1.039 1.00 . B B . 19 GLU CA 1 1
12 39448 2 1 19 GLU CB C 9.338 34.833 1.463 1.00 . B B . 19 GLU CB 1 1
12 39449 2 1 19 GLU CD C 7.358 35.410 2.919 1.00 . B B . 19 GLU CD 1 1
12 39450 2 1 19 GLU CG C 8.843 35.601 2.677 1.00 . B B . 19 GLU CG 1 1
12 39451 2 1 19 GLU H H 10.277 37.121 0.280 1.00 . B B . 19 GLU H 1 1
12 39452 2 1 19 GLU HA H 11.453 34.891 1.807 1.00 . B B . 19 GLU HA 1 1
12 39453 2 1 19 GLU HB2 H 8.668 35.031 0.640 1.00 . B B . 19 GLU HB2 1 1
12 39454 2 1 19 GLU HB3 H 9.308 33.780 1.694 1.00 . B B . 19 GLU HB3 1 1
12 39455 2 1 19 GLU HG2 H 9.382 35.260 3.549 1.00 . B B . 19 GLU HG2 1 1
12 39456 2 1 19 GLU HG3 H 9.035 36.652 2.525 1.00 . B B . 19 GLU HG3 1 1
12 39457 2 1 19 GLU N N 10.887 36.652 0.887 1.00 . B B . 19 GLU N 1 1
12 39458 2 1 19 GLU O O 11.348 35.138 -1.288 1.00 . B B . 19 GLU O 1 1
12 39459 2 1 19 GLU OE1 O 6.554 35.868 2.078 1.00 . B B . 19 GLU OE1 1 1
12 39460 2 1 19 GLU OE2 O 6.998 34.803 3.951 1.00 . B B . 19 GLU OE2 1 1
12 39461 2 1 20 ALA C C 11.023 30.928 -1.245 1.00 . B B . 20 ALA C 1 1
12 39462 2 1 20 ALA CA C 11.482 32.376 -1.404 1.00 . B B . 20 ALA CA 1 1
12 39463 2 1 20 ALA CB C 12.977 32.438 -1.681 1.00 . B B . 20 ALA CB 1 1
12 39464 2 1 20 ALA H H 10.962 32.707 0.621 1.00 . B B . 20 ALA H 1 1
12 39465 2 1 20 ALA HA H 10.968 32.814 -2.248 1.00 . B B . 20 ALA HA 1 1
12 39466 2 1 20 ALA HB1 H 13.519 32.135 -0.798 1.00 . B B . 20 ALA HB1 1 1
12 39467 2 1 20 ALA HB2 H 13.253 33.449 -1.943 1.00 . B B . 20 ALA HB2 1 1
12 39468 2 1 20 ALA HB3 H 13.221 31.775 -2.499 1.00 . B B . 20 ALA HB3 1 1
12 39469 2 1 20 ALA N N 11.156 33.166 -0.222 1.00 . B B . 20 ALA N 1 1
12 39470 2 1 20 ALA O O 11.818 29.995 -1.367 1.00 . B B . 20 ALA O 1 1
12 39471 2 1 21 VAL C C 9.928 28.612 0.229 1.00 . B B . 21 VAL C 1 1
12 39472 2 1 21 VAL CA C 9.151 29.422 -0.807 1.00 . B B . 21 VAL CA 1 1
12 39473 2 1 21 VAL CB C 9.121 28.661 -2.146 1.00 . B B . 21 VAL CB 1 1
12 39474 2 1 21 VAL CG1 C 8.326 27.372 -2.019 1.00 . B B . 21 VAL CG1 1 1
12 39475 2 1 21 VAL CG2 C 8.544 29.545 -3.242 1.00 . B B . 21 VAL CG2 1 1
12 39476 2 1 21 VAL H H 9.156 31.536 -0.904 1.00 . B B . 21 VAL H 1 1
12 39477 2 1 21 VAL HA H 8.133 29.544 -0.465 1.00 . B B . 21 VAL HA 1 1
12 39478 2 1 21 VAL HB H 10.136 28.408 -2.416 1.00 . B B . 21 VAL HB 1 1
12 39479 2 1 21 VAL HG11 H 7.280 27.605 -1.892 1.00 . B B . 21 VAL HG11 1 1
12 39480 2 1 21 VAL HG12 H 8.678 26.813 -1.164 1.00 . B B . 21 VAL HG12 1 1
12 39481 2 1 21 VAL HG13 H 8.457 26.780 -2.914 1.00 . B B . 21 VAL HG13 1 1
12 39482 2 1 21 VAL HG21 H 7.562 29.883 -2.951 1.00 . B B . 21 VAL HG21 1 1
12 39483 2 1 21 VAL HG22 H 8.472 28.981 -4.160 1.00 . B B . 21 VAL HG22 1 1
12 39484 2 1 21 VAL HG23 H 9.189 30.398 -3.393 1.00 . B B . 21 VAL HG23 1 1
12 39485 2 1 21 VAL N N 9.732 30.752 -0.979 1.00 . B B . 21 VAL N 1 1
12 39486 2 1 21 VAL O O 10.604 27.639 -0.107 1.00 . B B . 21 VAL O 1 1
12 39487 2 1 22 ASP C C 9.592 27.471 3.397 1.00 . B B . 22 ASP C 1 1
12 39488 2 1 22 ASP CA C 10.526 28.357 2.585 1.00 . B B . 22 ASP CA 1 1
12 39489 2 1 22 ASP CB C 11.185 29.387 3.503 1.00 . B B . 22 ASP CB 1 1
12 39490 2 1 22 ASP CG C 12.075 28.745 4.549 1.00 . B B . 22 ASP CG 1 1
12 39491 2 1 22 ASP H H 9.277 29.815 1.688 1.00 . B B . 22 ASP H 1 1
12 39492 2 1 22 ASP HA H 11.296 27.732 2.157 1.00 . B B . 22 ASP HA 1 1
12 39493 2 1 22 ASP HB2 H 11.786 30.059 2.909 1.00 . B B . 22 ASP HB2 1 1
12 39494 2 1 22 ASP HB3 H 10.416 29.952 4.009 1.00 . B B . 22 ASP HB3 1 1
12 39495 2 1 22 ASP N N 9.830 29.030 1.490 1.00 . B B . 22 ASP N 1 1
12 39496 2 1 22 ASP O O 8.423 27.794 3.605 1.00 . B B . 22 ASP O 1 1
12 39497 2 1 22 ASP OD1 O 11.535 28.212 5.542 1.00 . B B . 22 ASP OD1 1 1
12 39498 2 1 22 ASP OD2 O 13.312 28.772 4.374 1.00 . B B . 22 ASP OD2 1 1
12 39499 2 1 23 ALA C C 8.674 26.067 5.820 1.00 . B B . 23 ALA C 1 1
12 39500 2 1 23 ALA CA C 9.381 25.390 4.647 1.00 . B B . 23 ALA CA 1 1
12 39501 2 1 23 ALA CB C 10.324 24.305 5.137 1.00 . B B . 23 ALA CB 1 1
12 39502 2 1 23 ALA H H 11.067 26.157 3.637 1.00 . B B . 23 ALA H 1 1
12 39503 2 1 23 ALA HA H 8.642 24.929 4.009 1.00 . B B . 23 ALA HA 1 1
12 39504 2 1 23 ALA HB1 H 11.285 24.430 4.656 1.00 . B B . 23 ALA HB1 1 1
12 39505 2 1 23 ALA HB2 H 9.919 23.335 4.890 1.00 . B B . 23 ALA HB2 1 1
12 39506 2 1 23 ALA HB3 H 10.444 24.385 6.207 1.00 . B B . 23 ALA HB3 1 1
12 39507 2 1 23 ALA N N 10.131 26.348 3.850 1.00 . B B . 23 ALA N 1 1
12 39508 2 1 23 ALA O O 7.503 25.800 6.088 1.00 . B B . 23 ALA O 1 1
12 39509 2 1 24 ALA C C 7.720 28.620 7.217 1.00 . B B . 24 ALA C 1 1
12 39510 2 1 24 ALA CA C 8.829 27.664 7.656 1.00 . B B . 24 ALA CA 1 1
12 39511 2 1 24 ALA CB C 9.921 28.425 8.392 1.00 . B B . 24 ALA CB 1 1
12 39512 2 1 24 ALA H H 10.318 27.121 6.254 1.00 . B B . 24 ALA H 1 1
12 39513 2 1 24 ALA HA H 8.412 26.935 8.335 1.00 . B B . 24 ALA HA 1 1
12 39514 2 1 24 ALA HB1 H 10.775 27.780 8.535 1.00 . B B . 24 ALA HB1 1 1
12 39515 2 1 24 ALA HB2 H 9.551 28.748 9.354 1.00 . B B . 24 ALA HB2 1 1
12 39516 2 1 24 ALA HB3 H 10.214 29.286 7.812 1.00 . B B . 24 ALA HB3 1 1
12 39517 2 1 24 ALA N N 9.391 26.947 6.516 1.00 . B B . 24 ALA N 1 1
12 39518 2 1 24 ALA O O 6.768 28.866 7.958 1.00 . B B . 24 ALA O 1 1
12 39519 2 1 25 THR C C 5.520 29.400 5.287 1.00 . B B . 25 THR C 1 1
12 39520 2 1 25 THR CA C 6.871 30.087 5.462 1.00 . B B . 25 THR CA 1 1
12 39521 2 1 25 THR CB C 7.369 30.646 4.124 1.00 . B B . 25 THR CB 1 1
12 39522 2 1 25 THR CG2 C 6.314 31.395 3.337 1.00 . B B . 25 THR CG2 1 1
12 39523 2 1 25 THR H H 8.638 28.919 5.467 1.00 . B B . 25 THR H 1 1
12 39524 2 1 25 THR HA H 6.759 30.900 6.163 1.00 . B B . 25 THR HA 1 1
12 39525 2 1 25 THR HB H 7.716 29.828 3.512 1.00 . B B . 25 THR HB 1 1
12 39526 2 1 25 THR HG1 H 9.038 31.512 3.572 1.00 . B B . 25 THR HG1 1 1
12 39527 2 1 25 THR HG21 H 5.420 31.496 3.935 1.00 . B B . 25 THR HG21 1 1
12 39528 2 1 25 THR HG22 H 6.083 30.846 2.432 1.00 . B B . 25 THR HG22 1 1
12 39529 2 1 25 THR HG23 H 6.688 32.376 3.079 1.00 . B B . 25 THR HG23 1 1
12 39530 2 1 25 THR N N 7.855 29.156 6.007 1.00 . B B . 25 THR N 1 1
12 39531 2 1 25 THR O O 4.474 29.978 5.582 1.00 . B B . 25 THR O 1 1
12 39532 2 1 25 THR OG1 O 8.454 31.534 4.333 1.00 . B B . 25 THR OG1 1 1
12 39533 2 1 26 PHE C C 3.635 27.117 5.953 1.00 . B B . 26 PHE C 1 1
12 39534 2 1 26 PHE CA C 4.329 27.387 4.620 1.00 . B B . 26 PHE CA 1 1
12 39535 2 1 26 PHE CB C 4.628 26.064 3.913 1.00 . B B . 26 PHE CB 1 1
12 39536 2 1 26 PHE CD1 C 2.826 25.896 2.176 1.00 . B B . 26 PHE CD1 1 1
12 39537 2 1 26 PHE CD2 C 2.826 24.318 3.964 1.00 . B B . 26 PHE CD2 1 1
12 39538 2 1 26 PHE CE1 C 1.695 25.302 1.647 1.00 . B B . 26 PHE CE1 1 1
12 39539 2 1 26 PHE CE2 C 1.696 23.719 3.439 1.00 . B B . 26 PHE CE2 1 1
12 39540 2 1 26 PHE CG C 3.403 25.411 3.339 1.00 . B B . 26 PHE CG 1 1
12 39541 2 1 26 PHE CZ C 1.130 24.212 2.279 1.00 . B B . 26 PHE CZ 1 1
12 39542 2 1 26 PHE H H 6.420 27.749 4.620 1.00 . B B . 26 PHE H 1 1
12 39543 2 1 26 PHE HA H 3.667 27.974 3.999 1.00 . B B . 26 PHE HA 1 1
12 39544 2 1 26 PHE HB2 H 5.320 26.244 3.104 1.00 . B B . 26 PHE HB2 1 1
12 39545 2 1 26 PHE HB3 H 5.073 25.378 4.619 1.00 . B B . 26 PHE HB3 1 1
12 39546 2 1 26 PHE HD1 H 3.268 26.748 1.681 1.00 . B B . 26 PHE HD1 1 1
12 39547 2 1 26 PHE HD2 H 3.268 23.932 4.870 1.00 . B B . 26 PHE HD2 1 1
12 39548 2 1 26 PHE HE1 H 1.254 25.691 0.741 1.00 . B B . 26 PHE HE1 1 1
12 39549 2 1 26 PHE HE2 H 1.256 22.867 3.935 1.00 . B B . 26 PHE HE2 1 1
12 39550 2 1 26 PHE HZ H 0.246 23.746 1.869 1.00 . B B . 26 PHE HZ 1 1
12 39551 2 1 26 PHE N N 5.551 28.158 4.818 1.00 . B B . 26 PHE N 1 1
12 39552 2 1 26 PHE O O 2.424 27.294 6.084 1.00 . B B . 26 PHE O 1 1
12 39553 2 1 27 GLU C C 3.184 27.581 8.883 1.00 . B B . 27 GLU C 1 1
12 39554 2 1 27 GLU CA C 3.885 26.374 8.264 1.00 . B B . 27 GLU CA 1 1
12 39555 2 1 27 GLU CB C 5.011 25.903 9.186 1.00 . B B . 27 GLU CB 1 1
12 39556 2 1 27 GLU CD C 6.895 24.262 9.562 1.00 . B B . 27 GLU CD 1 1
12 39557 2 1 27 GLU CG C 5.683 24.620 8.724 1.00 . B B . 27 GLU CG 1 1
12 39558 2 1 27 GLU H H 5.372 26.555 6.769 1.00 . B B . 27 GLU H 1 1
12 39559 2 1 27 GLU HA H 3.166 25.575 8.155 1.00 . B B . 27 GLU HA 1 1
12 39560 2 1 27 GLU HB2 H 5.762 26.677 9.241 1.00 . B B . 27 GLU HB2 1 1
12 39561 2 1 27 GLU HB3 H 4.606 25.736 10.174 1.00 . B B . 27 GLU HB3 1 1
12 39562 2 1 27 GLU HG2 H 4.969 23.813 8.787 1.00 . B B . 27 GLU HG2 1 1
12 39563 2 1 27 GLU HG3 H 5.997 24.743 7.697 1.00 . B B . 27 GLU HG3 1 1
12 39564 2 1 27 GLU N N 4.415 26.680 6.938 1.00 . B B . 27 GLU N 1 1
12 39565 2 1 27 GLU O O 2.074 27.466 9.402 1.00 . B B . 27 GLU O 1 1
12 39566 2 1 27 GLU OE1 O 6.722 23.990 10.769 1.00 . B B . 27 GLU OE1 1 1
12 39567 2 1 27 GLU OE2 O 8.016 24.255 9.011 1.00 . B B . 27 GLU OE2 1 1
12 39568 2 1 28 LYS C C 2.079 30.459 8.670 1.00 . B B . 28 LYS C 1 1
12 39569 2 1 28 LYS CA C 3.300 29.950 9.435 1.00 . B B . 28 LYS CA 1 1
12 39570 2 1 28 LYS CB C 4.370 31.042 9.481 1.00 . B B . 28 LYS CB 1 1
12 39571 2 1 28 LYS CD C 5.219 33.111 10.628 1.00 . B B . 28 LYS CD 1 1
12 39572 2 1 28 LYS CE C 5.418 34.048 9.449 1.00 . B B . 28 LYS CE 1 1
12 39573 2 1 28 LYS CG C 4.028 32.190 10.414 1.00 . B B . 28 LYS CG 1 1
12 39574 2 1 28 LYS H H 4.742 28.756 8.446 1.00 . B B . 28 LYS H 1 1
12 39575 2 1 28 LYS HA H 3.000 29.719 10.446 1.00 . B B . 28 LYS HA 1 1
12 39576 2 1 28 LYS HB2 H 5.301 30.603 9.811 1.00 . B B . 28 LYS HB2 1 1
12 39577 2 1 28 LYS HB3 H 4.504 31.441 8.485 1.00 . B B . 28 LYS HB3 1 1
12 39578 2 1 28 LYS HD2 H 5.052 33.699 11.518 1.00 . B B . 28 LYS HD2 1 1
12 39579 2 1 28 LYS HD3 H 6.107 32.509 10.755 1.00 . B B . 28 LYS HD3 1 1
12 39580 2 1 28 LYS HE2 H 5.715 33.466 8.589 1.00 . B B . 28 LYS HE2 1 1
12 39581 2 1 28 LYS HE3 H 4.482 34.546 9.239 1.00 . B B . 28 LYS HE3 1 1
12 39582 2 1 28 LYS HG2 H 3.219 32.761 9.985 1.00 . B B . 28 LYS HG2 1 1
12 39583 2 1 28 LYS HG3 H 3.720 31.787 11.368 1.00 . B B . 28 LYS HG3 1 1
12 39584 2 1 28 LYS HZ1 H 6.173 35.675 10.521 1.00 . B B . 28 LYS HZ1 1 1
12 39585 2 1 28 LYS HZ2 H 6.605 35.672 8.886 1.00 . B B . 28 LYS HZ2 1 1
12 39586 2 1 28 LYS HZ3 H 7.364 34.610 9.961 1.00 . B B . 28 LYS HZ3 1 1
12 39587 2 1 28 LYS N N 3.850 28.731 8.851 1.00 . B B . 28 LYS N 1 1
12 39588 2 1 28 LYS NZ N 6.463 35.072 9.724 1.00 . B B . 28 LYS NZ 1 1
12 39589 2 1 28 LYS O O 1.072 30.823 9.275 1.00 . B B . 28 LYS O 1 1
12 39590 2 1 29 VAL C C -0.181 30.084 6.659 1.00 . B B . 29 VAL C 1 1
12 39591 2 1 29 VAL CA C 1.060 30.961 6.515 1.00 . B B . 29 VAL CA 1 1
12 39592 2 1 29 VAL CB C 1.455 31.017 5.026 1.00 . B B . 29 VAL CB 1 1
12 39593 2 1 29 VAL CG1 C 0.291 31.510 4.175 1.00 . B B . 29 VAL CG1 1 1
12 39594 2 1 29 VAL CG2 C 2.678 31.901 4.832 1.00 . B B . 29 VAL CG2 1 1
12 39595 2 1 29 VAL H H 2.985 30.181 6.902 1.00 . B B . 29 VAL H 1 1
12 39596 2 1 29 VAL HA H 0.814 31.963 6.832 1.00 . B B . 29 VAL HA 1 1
12 39597 2 1 29 VAL HB H 1.707 30.017 4.704 1.00 . B B . 29 VAL HB 1 1
12 39598 2 1 29 VAL HG11 H -0.578 30.892 4.358 1.00 . B B . 29 VAL HG11 1 1
12 39599 2 1 29 VAL HG12 H 0.560 31.454 3.131 1.00 . B B . 29 VAL HG12 1 1
12 39600 2 1 29 VAL HG13 H 0.066 32.533 4.434 1.00 . B B . 29 VAL HG13 1 1
12 39601 2 1 29 VAL HG21 H 3.296 31.493 4.046 1.00 . B B . 29 VAL HG21 1 1
12 39602 2 1 29 VAL HG22 H 3.244 31.941 5.750 1.00 . B B . 29 VAL HG22 1 1
12 39603 2 1 29 VAL HG23 H 2.363 32.896 4.560 1.00 . B B . 29 VAL HG23 1 1
12 39604 2 1 29 VAL N N 2.167 30.489 7.343 1.00 . B B . 29 VAL N 1 1
12 39605 2 1 29 VAL O O -1.301 30.587 6.734 1.00 . B B . 29 VAL O 1 1
12 39606 2 1 30 VAL C C -1.725 27.865 8.179 1.00 . B B . 30 VAL C 1 1
12 39607 2 1 30 VAL CA C -1.086 27.831 6.796 1.00 . B B . 30 VAL CA 1 1
12 39608 2 1 30 VAL CB C -0.649 26.389 6.469 1.00 . B B . 30 VAL CB 1 1
12 39609 2 1 30 VAL CG1 C -1.847 25.448 6.480 1.00 . B B . 30 VAL CG1 1 1
12 39610 2 1 30 VAL CG2 C 0.057 26.341 5.124 1.00 . B B . 30 VAL CG2 1 1
12 39611 2 1 30 VAL H H 0.939 28.432 6.615 1.00 . B B . 30 VAL H 1 1
12 39612 2 1 30 VAL HA H -1.834 28.125 6.073 1.00 . B B . 30 VAL HA 1 1
12 39613 2 1 30 VAL HB H 0.046 26.062 7.228 1.00 . B B . 30 VAL HB 1 1
12 39614 2 1 30 VAL HG11 H -1.502 24.426 6.461 1.00 . B B . 30 VAL HG11 1 1
12 39615 2 1 30 VAL HG12 H -2.460 25.637 5.611 1.00 . B B . 30 VAL HG12 1 1
12 39616 2 1 30 VAL HG13 H -2.428 25.615 7.374 1.00 . B B . 30 VAL HG13 1 1
12 39617 2 1 30 VAL HG21 H -0.658 26.091 4.352 1.00 . B B . 30 VAL HG21 1 1
12 39618 2 1 30 VAL HG22 H 0.835 25.593 5.150 1.00 . B B . 30 VAL HG22 1 1
12 39619 2 1 30 VAL HG23 H 0.491 27.307 4.911 1.00 . B B . 30 VAL HG23 1 1
12 39620 2 1 30 VAL N N 0.023 28.772 6.681 1.00 . B B . 30 VAL N 1 1
12 39621 2 1 30 VAL O O -2.949 27.882 8.297 1.00 . B B . 30 VAL O 1 1
12 39622 2 1 31 LYS C C -2.189 29.206 10.843 1.00 . B B . 31 LYS C 1 1
12 39623 2 1 31 LYS CA C -1.425 27.912 10.587 1.00 . B B . 31 LYS CA 1 1
12 39624 2 1 31 LYS CB C -0.273 27.780 11.588 1.00 . B B . 31 LYS CB 1 1
12 39625 2 1 31 LYS CD C -0.825 28.499 13.932 1.00 . B B . 31 LYS CD 1 1
12 39626 2 1 31 LYS CE C -0.830 28.032 15.378 1.00 . B B . 31 LYS CE 1 1
12 39627 2 1 31 LYS CG C -0.710 27.326 12.970 1.00 . B B . 31 LYS CG 1 1
12 39628 2 1 31 LYS H H 0.066 27.869 9.100 1.00 . B B . 31 LYS H 1 1
12 39629 2 1 31 LYS HA H -2.097 27.076 10.710 1.00 . B B . 31 LYS HA 1 1
12 39630 2 1 31 LYS HB2 H 0.438 27.062 11.205 1.00 . B B . 31 LYS HB2 1 1
12 39631 2 1 31 LYS HB3 H 0.215 28.739 11.685 1.00 . B B . 31 LYS HB3 1 1
12 39632 2 1 31 LYS HD2 H 0.017 29.159 13.781 1.00 . B B . 31 LYS HD2 1 1
12 39633 2 1 31 LYS HD3 H -1.744 29.029 13.729 1.00 . B B . 31 LYS HD3 1 1
12 39634 2 1 31 LYS HE2 H -1.716 27.439 15.547 1.00 . B B . 31 LYS HE2 1 1
12 39635 2 1 31 LYS HE3 H 0.047 27.425 15.552 1.00 . B B . 31 LYS HE3 1 1
12 39636 2 1 31 LYS HG2 H -1.672 26.842 12.893 1.00 . B B . 31 LYS HG2 1 1
12 39637 2 1 31 LYS HG3 H 0.019 26.627 13.354 1.00 . B B . 31 LYS HG3 1 1
12 39638 2 1 31 LYS HZ1 H -1.203 28.876 17.252 1.00 . B B . 31 LYS HZ1 1 1
12 39639 2 1 31 LYS HZ2 H -1.408 29.951 15.965 1.00 . B B . 31 LYS HZ2 1 1
12 39640 2 1 31 LYS HZ3 H 0.149 29.522 16.467 1.00 . B B . 31 LYS HZ3 1 1
12 39641 2 1 31 LYS N N -0.907 27.878 9.227 1.00 . B B . 31 LYS N 1 1
12 39642 2 1 31 LYS NZ N -0.823 29.175 16.332 1.00 . B B . 31 LYS NZ 1 1
12 39643 2 1 31 LYS O O -3.289 29.194 11.393 1.00 . B B . 31 LYS O 1 1
12 39644 2 1 32 GLN C C -3.502 31.755 9.792 1.00 . B B . 32 GLN C 1 1
12 39645 2 1 32 GLN CA C -2.219 31.629 10.612 1.00 . B B . 32 GLN CA 1 1
12 39646 2 1 32 GLN CB C -1.241 32.740 10.226 1.00 . B B . 32 GLN CB 1 1
12 39647 2 1 32 GLN CD C -1.527 34.201 12.265 1.00 . B B . 32 GLN CD 1 1
12 39648 2 1 32 GLN CG C -1.636 34.107 10.756 1.00 . B B . 32 GLN CG 1 1
12 39649 2 1 32 GLN H H -0.727 30.265 9.990 1.00 . B B . 32 GLN H 1 1
12 39650 2 1 32 GLN HA H -2.471 31.732 11.657 1.00 . B B . 32 GLN HA 1 1
12 39651 2 1 32 GLN HB2 H -0.264 32.494 10.616 1.00 . B B . 32 GLN HB2 1 1
12 39652 2 1 32 GLN HB3 H -1.185 32.797 9.148 1.00 . B B . 32 GLN HB3 1 1
12 39653 2 1 32 GLN HE21 H -3.166 35.325 12.339 1.00 . B B . 32 GLN HE21 1 1
12 39654 2 1 32 GLN HE22 H -2.419 34.986 13.860 1.00 . B B . 32 GLN HE22 1 1
12 39655 2 1 32 GLN HG2 H -0.988 34.851 10.317 1.00 . B B . 32 GLN HG2 1 1
12 39656 2 1 32 GLN HG3 H -2.659 34.308 10.471 1.00 . B B . 32 GLN HG3 1 1
12 39657 2 1 32 GLN N N -1.598 30.322 10.434 1.00 . B B . 32 GLN N 1 1
12 39658 2 1 32 GLN NE2 N -2.466 34.909 12.884 1.00 . B B . 32 GLN NE2 1 1
12 39659 2 1 32 GLN O O -4.508 32.273 10.278 1.00 . B B . 32 GLN O 1 1
12 39660 2 1 32 GLN OE1 O -0.610 33.644 12.869 1.00 . B B . 32 GLN OE1 1 1
12 39661 2 1 33 PHE C C -5.765 30.419 8.117 1.00 . B B . 33 PHE C 1 1
12 39662 2 1 33 PHE CA C -4.620 31.323 7.659 1.00 . B B . 33 PHE CA 1 1
12 39663 2 1 33 PHE CB C -4.154 30.992 6.232 1.00 . B B . 33 PHE CB 1 1
12 39664 2 1 33 PHE CD1 C -6.360 31.194 5.012 1.00 . B B . 33 PHE CD1 1 1
12 39665 2 1 33 PHE CD2 C -5.025 29.246 4.676 1.00 . B B . 33 PHE CD2 1 1
12 39666 2 1 33 PHE CE1 C -7.304 30.696 4.126 1.00 . B B . 33 PHE CE1 1 1
12 39667 2 1 33 PHE CE2 C -5.961 28.745 3.795 1.00 . B B . 33 PHE CE2 1 1
12 39668 2 1 33 PHE CG C -5.212 30.469 5.298 1.00 . B B . 33 PHE CG 1 1
12 39669 2 1 33 PHE CZ C -7.102 29.468 3.518 1.00 . B B . 33 PHE CZ 1 1
12 39670 2 1 33 PHE H H -2.649 30.849 8.203 1.00 . B B . 33 PHE H 1 1
12 39671 2 1 33 PHE HA H -4.980 32.340 7.665 1.00 . B B . 33 PHE HA 1 1
12 39672 2 1 33 PHE HB2 H -3.748 31.887 5.788 1.00 . B B . 33 PHE HB2 1 1
12 39673 2 1 33 PHE HB3 H -3.372 30.249 6.290 1.00 . B B . 33 PHE HB3 1 1
12 39674 2 1 33 PHE HD1 H -6.520 32.148 5.489 1.00 . B B . 33 PHE HD1 1 1
12 39675 2 1 33 PHE HD2 H -4.128 28.679 4.888 1.00 . B B . 33 PHE HD2 1 1
12 39676 2 1 33 PHE HE1 H -8.195 31.265 3.908 1.00 . B B . 33 PHE HE1 1 1
12 39677 2 1 33 PHE HE2 H -5.800 27.786 3.321 1.00 . B B . 33 PHE HE2 1 1
12 39678 2 1 33 PHE HZ H -7.836 29.074 2.828 1.00 . B B . 33 PHE HZ 1 1
12 39679 2 1 33 PHE N N -3.465 31.275 8.550 1.00 . B B . 33 PHE N 1 1
12 39680 2 1 33 PHE O O -6.919 30.848 8.160 1.00 . B B . 33 PHE O 1 1
12 39681 2 1 34 PHE C C -6.928 28.450 10.333 1.00 . B B . 34 PHE C 1 1
12 39682 2 1 34 PHE CA C -6.477 28.228 8.887 1.00 . B B . 34 PHE CA 1 1
12 39683 2 1 34 PHE CB C -6.024 26.794 8.631 1.00 . B B . 34 PHE CB 1 1
12 39684 2 1 34 PHE CD1 C -7.541 26.214 6.733 1.00 . B B . 34 PHE CD1 1 1
12 39685 2 1 34 PHE CD2 C -5.195 26.286 6.309 1.00 . B B . 34 PHE CD2 1 1
12 39686 2 1 34 PHE CE1 C -7.776 25.894 5.412 1.00 . B B . 34 PHE CE1 1 1
12 39687 2 1 34 PHE CE2 C -5.426 25.974 4.981 1.00 . B B . 34 PHE CE2 1 1
12 39688 2 1 34 PHE CG C -6.251 26.411 7.199 1.00 . B B . 34 PHE CG 1 1
12 39689 2 1 34 PHE CZ C -6.720 25.776 4.532 1.00 . B B . 34 PHE CZ 1 1
12 39690 2 1 34 PHE H H -4.519 28.882 8.397 1.00 . B B . 34 PHE H 1 1
12 39691 2 1 34 PHE HA H -7.338 28.410 8.258 1.00 . B B . 34 PHE HA 1 1
12 39692 2 1 34 PHE HB2 H -4.968 26.705 8.848 1.00 . B B . 34 PHE HB2 1 1
12 39693 2 1 34 PHE HB3 H -6.585 26.117 9.258 1.00 . B B . 34 PHE HB3 1 1
12 39694 2 1 34 PHE HD1 H -8.370 26.306 7.419 1.00 . B B . 34 PHE HD1 1 1
12 39695 2 1 34 PHE HD2 H -4.184 26.437 6.660 1.00 . B B . 34 PHE HD2 1 1
12 39696 2 1 34 PHE HE1 H -8.788 25.741 5.065 1.00 . B B . 34 PHE HE1 1 1
12 39697 2 1 34 PHE HE2 H -4.596 25.880 4.296 1.00 . B B . 34 PHE HE2 1 1
12 39698 2 1 34 PHE HZ H -6.907 25.538 3.494 1.00 . B B . 34 PHE HZ 1 1
12 39699 2 1 34 PHE N N -5.454 29.173 8.448 1.00 . B B . 34 PHE N 1 1
12 39700 2 1 34 PHE O O -8.087 28.200 10.662 1.00 . B B . 34 PHE O 1 1
12 39701 2 1 35 ASN C C -7.634 30.126 12.657 1.00 . B B . 35 ASN C 1 1
12 39702 2 1 35 ASN CA C -6.414 29.206 12.585 1.00 . B B . 35 ASN CA 1 1
12 39703 2 1 35 ASN CB C -5.243 29.808 13.373 1.00 . B B . 35 ASN CB 1 1
12 39704 2 1 35 ASN CG C -4.266 28.764 13.895 1.00 . B B . 35 ASN CG 1 1
12 39705 2 1 35 ASN H H -5.133 29.148 10.882 1.00 . B B . 35 ASN H 1 1
12 39706 2 1 35 ASN HA H -6.679 28.258 13.032 1.00 . B B . 35 ASN HA 1 1
12 39707 2 1 35 ASN HB2 H -4.696 30.483 12.729 1.00 . B B . 35 ASN HB2 1 1
12 39708 2 1 35 ASN HB3 H -5.632 30.364 14.214 1.00 . B B . 35 ASN HB3 1 1
12 39709 2 1 35 ASN HD21 H -4.702 27.521 12.404 1.00 . B B . 35 ASN HD21 1 1
12 39710 2 1 35 ASN HD22 H -3.537 26.949 13.539 1.00 . B B . 35 ASN HD22 1 1
12 39711 2 1 35 ASN N N -6.038 28.941 11.193 1.00 . B B . 35 ASN N 1 1
12 39712 2 1 35 ASN ND2 N -4.157 27.632 13.207 1.00 . B B . 35 ASN ND2 1 1
12 39713 2 1 35 ASN O O -8.437 30.041 13.588 1.00 . B B . 35 ASN O 1 1
12 39714 2 1 35 ASN OD1 O -3.618 28.973 14.920 1.00 . B B . 35 ASN OD1 1 1
12 39715 2 1 36 ASP C C -10.234 31.200 11.484 1.00 . B B . 36 ASP C 1 1
12 39716 2 1 36 ASP CA C -8.891 31.931 11.589 1.00 . B B . 36 ASP CA 1 1
12 39717 2 1 36 ASP CB C -8.715 32.879 10.400 1.00 . B B . 36 ASP CB 1 1
12 39718 2 1 36 ASP CG C -7.421 33.668 10.478 1.00 . B B . 36 ASP CG 1 1
12 39719 2 1 36 ASP H H -7.099 31.006 10.948 1.00 . B B . 36 ASP H 1 1
12 39720 2 1 36 ASP HA H -8.889 32.514 12.498 1.00 . B B . 36 ASP HA 1 1
12 39721 2 1 36 ASP HB2 H -8.711 32.305 9.485 1.00 . B B . 36 ASP HB2 1 1
12 39722 2 1 36 ASP HB3 H -9.539 33.577 10.378 1.00 . B B . 36 ASP HB3 1 1
12 39723 2 1 36 ASP N N -7.770 30.996 11.662 1.00 . B B . 36 ASP N 1 1
12 39724 2 1 36 ASP O O -11.288 31.784 11.741 1.00 . B B . 36 ASP O 1 1
12 39725 2 1 36 ASP OD1 O -7.068 34.120 11.588 1.00 . B B . 36 ASP OD1 1 1
12 39726 2 1 36 ASP OD2 O -6.762 33.833 9.429 1.00 . B B . 36 ASP OD2 1 1
12 39727 2 1 37 ASN C C -11.618 28.194 12.143 1.00 . B B . 37 ASN C 1 1
12 39728 2 1 37 ASN CA C -11.410 29.129 10.955 1.00 . B B . 37 ASN CA 1 1
12 39729 2 1 37 ASN CB C -11.381 28.304 9.665 1.00 . B B . 37 ASN CB 1 1
12 39730 2 1 37 ASN CG C -10.774 29.052 8.496 1.00 . B B . 37 ASN CG 1 1
12 39731 2 1 37 ASN H H -9.318 29.520 10.918 1.00 . B B . 37 ASN H 1 1
12 39732 2 1 37 ASN HA H -12.244 29.813 10.908 1.00 . B B . 37 ASN HA 1 1
12 39733 2 1 37 ASN HB2 H -10.801 27.411 9.833 1.00 . B B . 37 ASN HB2 1 1
12 39734 2 1 37 ASN HB3 H -12.390 28.025 9.404 1.00 . B B . 37 ASN HB3 1 1
12 39735 2 1 37 ASN HD21 H -9.256 27.771 8.445 1.00 . B B . 37 ASN HD21 1 1
12 39736 2 1 37 ASN HD22 H -9.218 29.031 7.262 1.00 . B B . 37 ASN HD22 1 1
12 39737 2 1 37 ASN N N -10.191 29.926 11.098 1.00 . B B . 37 ASN N 1 1
12 39738 2 1 37 ASN ND2 N -9.634 28.570 8.019 1.00 . B B . 37 ASN ND2 1 1
12 39739 2 1 37 ASN O O -12.730 27.722 12.379 1.00 . B B . 37 ASN O 1 1
12 39740 2 1 37 ASN OD1 O -11.324 30.048 8.027 1.00 . B B . 37 ASN OD1 1 1
12 39741 2 1 38 GLY C C -9.694 25.883 14.010 1.00 . B B . 38 GLY C 1 1
12 39742 2 1 38 GLY CA C -10.669 27.049 14.045 1.00 . B B . 38 GLY CA 1 1
12 39743 2 1 38 GLY H H -9.688 28.327 12.672 1.00 . B B . 38 GLY H 1 1
12 39744 2 1 38 GLY HA2 H -10.486 27.624 14.938 1.00 . B B . 38 GLY HA2 1 1
12 39745 2 1 38 GLY HA3 H -11.676 26.658 14.085 1.00 . B B . 38 GLY HA3 1 1
12 39746 2 1 38 GLY N N -10.554 27.927 12.893 1.00 . B B . 38 GLY N 1 1
12 39747 2 1 38 GLY O O -9.861 24.910 14.744 1.00 . B B . 38 GLY O 1 1
12 39748 2 1 39 VAL C C -6.544 25.146 14.056 1.00 . B B . 39 VAL C 1 1
12 39749 2 1 39 VAL CA C -7.673 24.920 13.056 1.00 . B B . 39 VAL CA 1 1
12 39750 2 1 39 VAL CB C -7.082 24.840 11.635 1.00 . B B . 39 VAL CB 1 1
12 39751 2 1 39 VAL CG1 C -6.144 23.647 11.507 1.00 . B B . 39 VAL CG1 1 1
12 39752 2 1 39 VAL CG2 C -8.194 24.763 10.601 1.00 . B B . 39 VAL CG2 1 1
12 39753 2 1 39 VAL H H -8.584 26.777 12.606 1.00 . B B . 39 VAL H 1 1
12 39754 2 1 39 VAL HA H -8.157 23.982 13.278 1.00 . B B . 39 VAL HA 1 1
12 39755 2 1 39 VAL HB H -6.512 25.738 11.451 1.00 . B B . 39 VAL HB 1 1
12 39756 2 1 39 VAL HG11 H -5.885 23.502 10.468 1.00 . B B . 39 VAL HG11 1 1
12 39757 2 1 39 VAL HG12 H -6.633 22.761 11.882 1.00 . B B . 39 VAL HG12 1 1
12 39758 2 1 39 VAL HG13 H -5.246 23.831 12.078 1.00 . B B . 39 VAL HG13 1 1
12 39759 2 1 39 VAL HG21 H -7.773 24.517 9.637 1.00 . B B . 39 VAL HG21 1 1
12 39760 2 1 39 VAL HG22 H -8.697 25.716 10.542 1.00 . B B . 39 VAL HG22 1 1
12 39761 2 1 39 VAL HG23 H -8.902 24.000 10.890 1.00 . B B . 39 VAL HG23 1 1
12 39762 2 1 39 VAL N N -8.672 25.979 13.164 1.00 . B B . 39 VAL N 1 1
12 39763 2 1 39 VAL O O -6.151 26.283 14.314 1.00 . B B . 39 VAL O 1 1
12 39764 2 1 40 ASP C C -4.102 22.888 15.618 1.00 . B B . 40 ASP C 1 1
12 39765 2 1 40 ASP CA C -4.949 24.157 15.603 1.00 . B B . 40 ASP CA 1 1
12 39766 2 1 40 ASP CB C -5.523 24.412 16.999 1.00 . B B . 40 ASP CB 1 1
12 39767 2 1 40 ASP CG C -6.438 25.620 17.037 1.00 . B B . 40 ASP CG 1 1
12 39768 2 1 40 ASP H H -6.379 23.176 14.389 1.00 . B B . 40 ASP H 1 1
12 39769 2 1 40 ASP HA H -4.323 24.990 15.324 1.00 . B B . 40 ASP HA 1 1
12 39770 2 1 40 ASP HB2 H -6.087 23.546 17.312 1.00 . B B . 40 ASP HB2 1 1
12 39771 2 1 40 ASP HB3 H -4.710 24.578 17.692 1.00 . B B . 40 ASP HB3 1 1
12 39772 2 1 40 ASP N N -6.027 24.060 14.626 1.00 . B B . 40 ASP N 1 1
12 39773 2 1 40 ASP O O -4.318 21.974 14.823 1.00 . B B . 40 ASP O 1 1
12 39774 2 1 40 ASP OD1 O -7.640 25.464 16.731 1.00 . B B . 40 ASP OD1 1 1
12 39775 2 1 40 ASP OD2 O -5.955 26.722 17.372 1.00 . B B . 40 ASP OD2 1 1
12 39776 2 1 41 GLY C C -0.824 22.018 16.331 1.00 . B B . 41 GLY C 1 1
12 39777 2 1 41 GLY CA C -2.270 21.685 16.639 1.00 . B B . 41 GLY CA 1 1
12 39778 2 1 41 GLY H H -3.018 23.602 17.139 1.00 . B B . 41 GLY H 1 1
12 39779 2 1 41 GLY HA2 H -2.333 21.294 17.644 1.00 . B B . 41 GLY HA2 1 1
12 39780 2 1 41 GLY HA3 H -2.610 20.929 15.948 1.00 . B B . 41 GLY HA3 1 1
12 39781 2 1 41 GLY N N -3.138 22.842 16.532 1.00 . B B . 41 GLY N 1 1
12 39782 2 1 41 GLY O O -0.350 23.110 16.647 1.00 . B B . 41 GLY O 1 1
12 39783 2 1 42 GLU C C 1.658 20.468 14.127 1.00 . B B . 42 GLU C 1 1
12 39784 2 1 42 GLU CA C 1.282 21.277 15.363 1.00 . B B . 42 GLU CA 1 1
12 39785 2 1 42 GLU CB C 2.184 20.894 16.538 1.00 . B B . 42 GLU CB 1 1
12 39786 2 1 42 GLU CD C 2.982 21.454 18.868 1.00 . B B . 42 GLU CD 1 1
12 39787 2 1 42 GLU CG C 2.037 21.813 17.739 1.00 . B B . 42 GLU CG 1 1
12 39788 2 1 42 GLU H H -0.552 20.226 15.487 1.00 . B B . 42 GLU H 1 1
12 39789 2 1 42 GLU HA H 1.419 22.327 15.144 1.00 . B B . 42 GLU HA 1 1
12 39790 2 1 42 GLU HB2 H 1.944 19.888 16.848 1.00 . B B . 42 GLU HB2 1 1
12 39791 2 1 42 GLU HB3 H 3.213 20.925 16.211 1.00 . B B . 42 GLU HB3 1 1
12 39792 2 1 42 GLU HG2 H 2.241 22.827 17.429 1.00 . B B . 42 GLU HG2 1 1
12 39793 2 1 42 GLU HG3 H 1.022 21.747 18.104 1.00 . B B . 42 GLU HG3 1 1
12 39794 2 1 42 GLU N N -0.119 21.075 15.714 1.00 . B B . 42 GLU N 1 1
12 39795 2 1 42 GLU O O 0.993 19.489 13.789 1.00 . B B . 42 GLU O 1 1
12 39796 2 1 42 GLU OE1 O 3.116 20.250 19.171 1.00 . B B . 42 GLU OE1 1 1
12 39797 2 1 42 GLU OE2 O 3.590 22.377 19.450 1.00 . B B . 42 GLU OE2 1 1
12 39798 2 1 43 TRP C C 3.840 18.867 12.599 1.00 . B B . 43 TRP C 1 1
12 39799 2 1 43 TRP CA C 3.190 20.197 12.256 1.00 . B B . 43 TRP CA 1 1
12 39800 2 1 43 TRP CB C 4.172 21.079 11.484 1.00 . B B . 43 TRP CB 1 1
12 39801 2 1 43 TRP CD1 C 3.346 23.466 11.073 1.00 . B B . 43 TRP CD1 1 1
12 39802 2 1 43 TRP CD2 C 2.879 22.036 9.416 1.00 . B B . 43 TRP CD2 1 1
12 39803 2 1 43 TRP CE2 C 2.374 23.304 9.069 1.00 . B B . 43 TRP CE2 1 1
12 39804 2 1 43 TRP CE3 C 2.703 20.973 8.524 1.00 . B B . 43 TRP CE3 1 1
12 39805 2 1 43 TRP CG C 3.498 22.162 10.701 1.00 . B B . 43 TRP CG 1 1
12 39806 2 1 43 TRP CH2 C 1.550 22.479 7.015 1.00 . B B . 43 TRP CH2 1 1
12 39807 2 1 43 TRP CZ2 C 1.707 23.537 7.869 1.00 . B B . 43 TRP CZ2 1 1
12 39808 2 1 43 TRP CZ3 C 2.041 21.206 7.334 1.00 . B B . 43 TRP CZ3 1 1
12 39809 2 1 43 TRP H H 3.215 21.671 13.775 1.00 . B B . 43 TRP H 1 1
12 39810 2 1 43 TRP HA H 2.332 20.003 11.633 1.00 . B B . 43 TRP HA 1 1
12 39811 2 1 43 TRP HB2 H 4.855 21.544 12.179 1.00 . B B . 43 TRP HB2 1 1
12 39812 2 1 43 TRP HB3 H 4.731 20.464 10.793 1.00 . B B . 43 TRP HB3 1 1
12 39813 2 1 43 TRP HD1 H 3.710 23.880 12.001 1.00 . B B . 43 TRP HD1 1 1
12 39814 2 1 43 TRP HE1 H 2.447 25.113 10.133 1.00 . B B . 43 TRP HE1 1 1
12 39815 2 1 43 TRP HE3 H 3.075 19.986 8.752 1.00 . B B . 43 TRP HE3 1 1
12 39816 2 1 43 TRP HH2 H 1.037 22.614 6.074 1.00 . B B . 43 TRP HH2 1 1
12 39817 2 1 43 TRP HZ2 H 1.322 24.512 7.608 1.00 . B B . 43 TRP HZ2 1 1
12 39818 2 1 43 TRP HZ3 H 1.895 20.398 6.633 1.00 . B B . 43 TRP HZ3 1 1
12 39819 2 1 43 TRP N N 2.727 20.883 13.456 1.00 . B B . 43 TRP N 1 1
12 39820 2 1 43 TRP NE1 N 2.673 24.160 10.097 1.00 . B B . 43 TRP NE1 1 1
12 39821 2 1 43 TRP O O 4.846 18.815 13.307 1.00 . B B . 43 TRP O 1 1
12 39822 2 1 44 THR C C 4.313 15.854 11.036 1.00 . B B . 44 THR C 1 1
12 39823 2 1 44 THR CA C 3.772 16.455 12.326 1.00 . B B . 44 THR CA 1 1
12 39824 2 1 44 THR CB C 2.679 15.557 12.907 1.00 . B B . 44 THR CB 1 1
12 39825 2 1 44 THR CG2 C 2.061 16.111 14.173 1.00 . B B . 44 THR CG2 1 1
12 39826 2 1 44 THR H H 2.458 17.903 11.527 1.00 . B B . 44 THR H 1 1
12 39827 2 1 44 THR HA H 4.579 16.533 13.039 1.00 . B B . 44 THR HA 1 1
12 39828 2 1 44 THR HB H 3.105 14.594 13.142 1.00 . B B . 44 THR HB 1 1
12 39829 2 1 44 THR HG1 H 1.559 14.431 11.761 1.00 . B B . 44 THR HG1 1 1
12 39830 2 1 44 THR HG21 H 2.845 16.389 14.864 1.00 . B B . 44 THR HG21 1 1
12 39831 2 1 44 THR HG22 H 1.432 15.358 14.626 1.00 . B B . 44 THR HG22 1 1
12 39832 2 1 44 THR HG23 H 1.467 16.981 13.933 1.00 . B B . 44 THR HG23 1 1
12 39833 2 1 44 THR N N 3.256 17.792 12.085 1.00 . B B . 44 THR N 1 1
12 39834 2 1 44 THR O O 3.724 16.008 9.966 1.00 . B B . 44 THR O 1 1
12 39835 2 1 44 THR OG1 O 1.635 15.366 11.968 1.00 . B B . 44 THR OG1 1 1
12 39836 2 1 45 TYR C C 5.253 13.331 9.528 1.00 . B B . 45 TYR C 1 1
12 39837 2 1 45 TYR CA C 6.069 14.529 10.003 1.00 . B B . 45 TYR CA 1 1
12 39838 2 1 45 TYR CB C 7.491 14.093 10.352 1.00 . B B . 45 TYR CB 1 1
12 39839 2 1 45 TYR CD1 C 9.074 15.603 9.092 1.00 . B B . 45 TYR CD1 1 1
12 39840 2 1 45 TYR CD2 C 8.865 15.907 11.447 1.00 . B B . 45 TYR CD2 1 1
12 39841 2 1 45 TYR CE1 C 9.990 16.636 9.036 1.00 . B B . 45 TYR CE1 1 1
12 39842 2 1 45 TYR CE2 C 9.780 16.941 11.399 1.00 . B B . 45 TYR CE2 1 1
12 39843 2 1 45 TYR CG C 8.497 15.222 10.297 1.00 . B B . 45 TYR CG 1 1
12 39844 2 1 45 TYR CZ C 10.340 17.302 10.191 1.00 . B B . 45 TYR CZ 1 1
12 39845 2 1 45 TYR H H 5.843 15.078 12.038 1.00 . B B . 45 TYR H 1 1
12 39846 2 1 45 TYR HA H 6.110 15.257 9.205 1.00 . B B . 45 TYR HA 1 1
12 39847 2 1 45 TYR HB2 H 7.503 13.687 11.352 1.00 . B B . 45 TYR HB2 1 1
12 39848 2 1 45 TYR HB3 H 7.809 13.330 9.655 1.00 . B B . 45 TYR HB3 1 1
12 39849 2 1 45 TYR HD1 H 8.796 15.081 8.188 1.00 . B B . 45 TYR HD1 1 1
12 39850 2 1 45 TYR HD2 H 8.424 15.622 12.392 1.00 . B B . 45 TYR HD2 1 1
12 39851 2 1 45 TYR HE1 H 10.428 16.918 8.089 1.00 . B B . 45 TYR HE1 1 1
12 39852 2 1 45 TYR HE2 H 10.054 17.461 12.305 1.00 . B B . 45 TYR HE2 1 1
12 39853 2 1 45 TYR HH H 11.005 18.941 9.442 1.00 . B B . 45 TYR HH 1 1
12 39854 2 1 45 TYR N N 5.437 15.165 11.152 1.00 . B B . 45 TYR N 1 1
12 39855 2 1 45 TYR O O 4.669 12.607 10.335 1.00 . B B . 45 TYR O 1 1
12 39856 2 1 45 TYR OH O 11.252 18.331 10.140 1.00 . B B . 45 TYR OH 1 1
12 39857 2 1 46 ASP C C 5.168 10.694 7.903 1.00 . B B . 46 ASP C 1 1
12 39858 2 1 46 ASP CA C 4.465 12.021 7.633 1.00 . B B . 46 ASP CA 1 1
12 39859 2 1 46 ASP CB C 4.311 12.220 6.124 1.00 . B B . 46 ASP CB 1 1
12 39860 2 1 46 ASP CG C 3.202 13.191 5.773 1.00 . B B . 46 ASP CG 1 1
12 39861 2 1 46 ASP H H 5.696 13.743 7.623 1.00 . B B . 46 ASP H 1 1
12 39862 2 1 46 ASP HA H 3.485 12.004 8.089 1.00 . B B . 46 ASP HA 1 1
12 39863 2 1 46 ASP HB2 H 5.237 12.603 5.723 1.00 . B B . 46 ASP HB2 1 1
12 39864 2 1 46 ASP HB3 H 4.092 11.268 5.663 1.00 . B B . 46 ASP HB3 1 1
12 39865 2 1 46 ASP N N 5.213 13.130 8.215 1.00 . B B . 46 ASP N 1 1
12 39866 2 1 46 ASP O O 6.371 10.659 8.162 1.00 . B B . 46 ASP O 1 1
12 39867 2 1 46 ASP OD1 O 3.346 14.394 6.078 1.00 . B B . 46 ASP OD1 1 1
12 39868 2 1 46 ASP OD2 O 2.189 12.749 5.192 1.00 . B B . 46 ASP OD2 1 1
12 39869 2 1 47 ASP C C 5.961 7.896 6.991 1.00 . B B . 47 ASP C 1 1
12 39870 2 1 47 ASP CA C 4.966 8.273 8.085 1.00 . B B . 47 ASP CA 1 1
12 39871 2 1 47 ASP CB C 3.847 7.233 8.156 1.00 . B B . 47 ASP CB 1 1
12 39872 2 1 47 ASP CG C 2.974 7.236 6.918 1.00 . B B . 47 ASP CG 1 1
12 39873 2 1 47 ASP H H 3.456 9.693 7.641 1.00 . B B . 47 ASP H 1 1
12 39874 2 1 47 ASP HA H 5.484 8.299 9.032 1.00 . B B . 47 ASP HA 1 1
12 39875 2 1 47 ASP HB2 H 4.284 6.251 8.264 1.00 . B B . 47 ASP HB2 1 1
12 39876 2 1 47 ASP HB3 H 3.224 7.442 9.014 1.00 . B B . 47 ASP HB3 1 1
12 39877 2 1 47 ASP N N 4.411 9.602 7.844 1.00 . B B . 47 ASP N 1 1
12 39878 2 1 47 ASP O O 5.687 8.066 5.802 1.00 . B B . 47 ASP O 1 1
12 39879 2 1 47 ASP OD1 O 2.233 8.220 6.715 1.00 . B B . 47 ASP OD1 1 1
12 39880 2 1 47 ASP OD2 O 3.031 6.253 6.148 1.00 . B B . 47 ASP OD2 1 1
12 39881 2 1 48 ALA C C 7.665 6.013 5.424 1.00 . B B . 48 ALA C 1 1
12 39882 2 1 48 ALA CA C 8.171 7.010 6.462 1.00 . B B . 48 ALA CA 1 1
12 39883 2 1 48 ALA CB C 9.360 6.430 7.214 1.00 . B B . 48 ALA CB 1 1
12 39884 2 1 48 ALA H H 7.291 7.301 8.362 1.00 . B B . 48 ALA H 1 1
12 39885 2 1 48 ALA HA H 8.505 7.902 5.952 1.00 . B B . 48 ALA HA 1 1
12 39886 2 1 48 ALA HB1 H 9.006 5.773 7.995 1.00 . B B . 48 ALA HB1 1 1
12 39887 2 1 48 ALA HB2 H 9.935 7.232 7.652 1.00 . B B . 48 ALA HB2 1 1
12 39888 2 1 48 ALA HB3 H 9.982 5.873 6.529 1.00 . B B . 48 ALA HB3 1 1
12 39889 2 1 48 ALA N N 7.124 7.398 7.402 1.00 . B B . 48 ALA N 1 1
12 39890 2 1 48 ALA O O 6.887 5.111 5.738 1.00 . B B . 48 ALA O 1 1
12 39891 2 1 49 THR C C 8.940 4.964 2.225 1.00 . B B . 49 THR C 1 1
12 39892 2 1 49 THR CA C 7.728 5.315 3.084 1.00 . B B . 49 THR CA 1 1
12 39893 2 1 49 THR CB C 6.661 5.991 2.222 1.00 . B B . 49 THR CB 1 1
12 39894 2 1 49 THR CG2 C 6.041 5.064 1.199 1.00 . B B . 49 THR CG2 1 1
12 39895 2 1 49 THR H H 8.737 6.927 4.009 1.00 . B B . 49 THR H 1 1
12 39896 2 1 49 THR HA H 7.322 4.407 3.504 1.00 . B B . 49 THR HA 1 1
12 39897 2 1 49 THR HB H 7.112 6.817 1.690 1.00 . B B . 49 THR HB 1 1
12 39898 2 1 49 THR HG1 H 5.779 7.430 3.216 1.00 . B B . 49 THR HG1 1 1
12 39899 2 1 49 THR HG21 H 5.580 4.228 1.705 1.00 . B B . 49 THR HG21 1 1
12 39900 2 1 49 THR HG22 H 6.808 4.701 0.530 1.00 . B B . 49 THR HG22 1 1
12 39901 2 1 49 THR HG23 H 5.294 5.600 0.634 1.00 . B B . 49 THR HG23 1 1
12 39902 2 1 49 THR N N 8.119 6.188 4.187 1.00 . B B . 49 THR N 1 1
12 39903 2 1 49 THR O O 9.934 5.691 2.214 1.00 . B B . 49 THR O 1 1
12 39904 2 1 49 THR OG1 O 5.615 6.503 3.030 1.00 . B B . 49 THR OG1 1 1
12 39905 2 1 50 LYS C C 9.493 3.167 -0.776 1.00 . B B . 50 LYS C 1 1
12 39906 2 1 50 LYS CA C 9.962 3.410 0.657 1.00 . B B . 50 LYS CA 1 1
12 39907 2 1 50 LYS CB C 10.591 2.134 1.219 1.00 . B B . 50 LYS CB 1 1
12 39908 2 1 50 LYS CD C 12.337 1.110 2.705 1.00 . B B . 50 LYS CD 1 1
12 39909 2 1 50 LYS CE C 11.633 0.417 3.860 1.00 . B B . 50 LYS CE 1 1
12 39910 2 1 50 LYS CG C 11.622 2.390 2.304 1.00 . B B . 50 LYS CG 1 1
12 39911 2 1 50 LYS H H 8.046 3.301 1.559 1.00 . B B . 50 LYS H 1 1
12 39912 2 1 50 LYS HA H 10.705 4.193 0.651 1.00 . B B . 50 LYS HA 1 1
12 39913 2 1 50 LYS HB2 H 9.809 1.513 1.635 1.00 . B B . 50 LYS HB2 1 1
12 39914 2 1 50 LYS HB3 H 11.072 1.599 0.412 1.00 . B B . 50 LYS HB3 1 1
12 39915 2 1 50 LYS HD2 H 12.359 0.441 1.857 1.00 . B B . 50 LYS HD2 1 1
12 39916 2 1 50 LYS HD3 H 13.348 1.350 3.002 1.00 . B B . 50 LYS HD3 1 1
12 39917 2 1 50 LYS HE2 H 11.146 1.165 4.469 1.00 . B B . 50 LYS HE2 1 1
12 39918 2 1 50 LYS HE3 H 10.893 -0.259 3.460 1.00 . B B . 50 LYS HE3 1 1
12 39919 2 1 50 LYS HG2 H 12.351 3.096 1.936 1.00 . B B . 50 LYS HG2 1 1
12 39920 2 1 50 LYS HG3 H 11.125 2.801 3.171 1.00 . B B . 50 LYS HG3 1 1
12 39921 2 1 50 LYS HZ1 H 12.163 -0.534 5.642 1.00 . B B . 50 LYS HZ1 1 1
12 39922 2 1 50 LYS HZ2 H 13.465 0.185 4.837 1.00 . B B . 50 LYS HZ2 1 1
12 39923 2 1 50 LYS HZ3 H 12.810 -1.262 4.258 1.00 . B B . 50 LYS HZ3 1 1
12 39924 2 1 50 LYS N N 8.860 3.846 1.510 1.00 . B B . 50 LYS N 1 1
12 39925 2 1 50 LYS NZ N 12.584 -0.352 4.709 1.00 . B B . 50 LYS NZ 1 1
12 39926 2 1 50 LYS O O 8.585 2.372 -1.019 1.00 . B B . 50 LYS O 1 1
12 39927 2 1 51 THR C C 10.905 2.976 -3.872 1.00 . B B . 51 THR C 1 1
12 39928 2 1 51 THR CA C 9.792 3.718 -3.133 1.00 . B B . 51 THR CA 1 1
12 39929 2 1 51 THR CB C 9.555 5.103 -3.748 1.00 . B B . 51 THR CB 1 1
12 39930 2 1 51 THR CG2 C 9.429 5.088 -5.258 1.00 . B B . 51 THR CG2 1 1
12 39931 2 1 51 THR H H 10.846 4.468 -1.460 1.00 . B B . 51 THR H 1 1
12 39932 2 1 51 THR HA H 8.882 3.140 -3.204 1.00 . B B . 51 THR HA 1 1
12 39933 2 1 51 THR HB H 10.384 5.748 -3.489 1.00 . B B . 51 THR HB 1 1
12 39934 2 1 51 THR HG1 H 8.329 6.605 -3.474 1.00 . B B . 51 THR HG1 1 1
12 39935 2 1 51 THR HG21 H 8.715 4.334 -5.554 1.00 . B B . 51 THR HG21 1 1
12 39936 2 1 51 THR HG22 H 10.389 4.868 -5.698 1.00 . B B . 51 THR HG22 1 1
12 39937 2 1 51 THR HG23 H 9.091 6.056 -5.599 1.00 . B B . 51 THR HG23 1 1
12 39938 2 1 51 THR N N 10.128 3.855 -1.720 1.00 . B B . 51 THR N 1 1
12 39939 2 1 51 THR O O 12.084 3.289 -3.709 1.00 . B B . 51 THR O 1 1
12 39940 2 1 51 THR OG1 O 8.369 5.678 -3.230 1.00 . B B . 51 THR OG1 1 1
12 39941 2 1 52 PHE C C 11.950 1.951 -6.699 1.00 . B B . 52 PHE C 1 1
12 39942 2 1 52 PHE CA C 11.499 1.209 -5.446 1.00 . B B . 52 PHE CA 1 1
12 39943 2 1 52 PHE CB C 10.913 -0.151 -5.832 1.00 . B B . 52 PHE CB 1 1
12 39944 2 1 52 PHE CD1 C 12.713 -1.849 -5.402 1.00 . B B . 52 PHE CD1 1 1
12 39945 2 1 52 PHE CD2 C 12.152 -1.342 -7.663 1.00 . B B . 52 PHE CD2 1 1
12 39946 2 1 52 PHE CE1 C 13.665 -2.752 -5.837 1.00 . B B . 52 PHE CE1 1 1
12 39947 2 1 52 PHE CE2 C 13.102 -2.243 -8.105 1.00 . B B . 52 PHE CE2 1 1
12 39948 2 1 52 PHE CG C 11.946 -1.134 -6.309 1.00 . B B . 52 PHE CG 1 1
12 39949 2 1 52 PHE CZ C 13.859 -2.949 -7.191 1.00 . B B . 52 PHE CZ 1 1
12 39950 2 1 52 PHE H H 9.573 1.791 -4.787 1.00 . B B . 52 PHE H 1 1
12 39951 2 1 52 PHE HA H 12.359 1.050 -4.811 1.00 . B B . 52 PHE HA 1 1
12 39952 2 1 52 PHE HB2 H 10.418 -0.580 -4.975 1.00 . B B . 52 PHE HB2 1 1
12 39953 2 1 52 PHE HB3 H 10.194 -0.013 -6.627 1.00 . B B . 52 PHE HB3 1 1
12 39954 2 1 52 PHE HD1 H 12.562 -1.695 -4.344 1.00 . B B . 52 PHE HD1 1 1
12 39955 2 1 52 PHE HD2 H 11.559 -0.790 -8.379 1.00 . B B . 52 PHE HD2 1 1
12 39956 2 1 52 PHE HE1 H 14.257 -3.301 -5.121 1.00 . B B . 52 PHE HE1 1 1
12 39957 2 1 52 PHE HE2 H 13.252 -2.396 -9.163 1.00 . B B . 52 PHE HE2 1 1
12 39958 2 1 52 PHE HZ H 14.603 -3.653 -7.534 1.00 . B B . 52 PHE HZ 1 1
12 39959 2 1 52 PHE N N 10.526 1.992 -4.686 1.00 . B B . 52 PHE N 1 1
12 39960 2 1 52 PHE O O 11.144 2.234 -7.586 1.00 . B B . 52 PHE O 1 1
12 39961 2 1 53 THR C C 14.298 1.941 -8.963 1.00 . B B . 53 THR C 1 1
12 39962 2 1 53 THR CA C 13.794 2.945 -7.931 1.00 . B B . 53 THR CA 1 1
12 39963 2 1 53 THR CB C 14.930 3.874 -7.499 1.00 . B B . 53 THR CB 1 1
12 39964 2 1 53 THR CG2 C 15.557 4.632 -8.650 1.00 . B B . 53 THR CG2 1 1
12 39965 2 1 53 THR H H 13.837 1.990 -6.042 1.00 . B B . 53 THR H 1 1
12 39966 2 1 53 THR HA H 13.004 3.534 -8.373 1.00 . B B . 53 THR HA 1 1
12 39967 2 1 53 THR HB H 15.705 3.285 -7.028 1.00 . B B . 53 THR HB 1 1
12 39968 2 1 53 THR HG1 H 13.757 5.344 -6.951 1.00 . B B . 53 THR HG1 1 1
12 39969 2 1 53 THR HG21 H 14.780 5.064 -9.262 1.00 . B B . 53 THR HG21 1 1
12 39970 2 1 53 THR HG22 H 16.150 3.954 -9.245 1.00 . B B . 53 THR HG22 1 1
12 39971 2 1 53 THR HG23 H 16.188 5.418 -8.261 1.00 . B B . 53 THR HG23 1 1
12 39972 2 1 53 THR N N 13.241 2.250 -6.775 1.00 . B B . 53 THR N 1 1
12 39973 2 1 53 THR O O 15.186 1.138 -8.677 1.00 . B B . 53 THR O 1 1
12 39974 2 1 53 THR OG1 O 14.466 4.828 -6.560 1.00 . B B . 53 THR OG1 1 1
12 39975 2 1 54 VAL C C 15.513 1.410 -11.749 1.00 . B B . 54 VAL C 1 1
12 39976 2 1 54 VAL CA C 14.123 1.068 -11.227 1.00 . B B . 54 VAL CA 1 1
12 39977 2 1 54 VAL CB C 13.133 1.091 -12.407 1.00 . B B . 54 VAL CB 1 1
12 39978 2 1 54 VAL CG1 C 13.366 -0.104 -13.319 1.00 . B B . 54 VAL CG1 1 1
12 39979 2 1 54 VAL CG2 C 11.695 1.114 -11.909 1.00 . B B . 54 VAL CG2 1 1
12 39980 2 1 54 VAL H H 13.019 2.642 -10.335 1.00 . B B . 54 VAL H 1 1
12 39981 2 1 54 VAL HA H 14.140 0.069 -10.817 1.00 . B B . 54 VAL HA 1 1
12 39982 2 1 54 VAL HB H 13.310 1.987 -12.979 1.00 . B B . 54 VAL HB 1 1
12 39983 2 1 54 VAL HG11 H 13.626 -0.966 -12.722 1.00 . B B . 54 VAL HG11 1 1
12 39984 2 1 54 VAL HG12 H 14.173 0.117 -14.001 1.00 . B B . 54 VAL HG12 1 1
12 39985 2 1 54 VAL HG13 H 12.467 -0.312 -13.879 1.00 . B B . 54 VAL HG13 1 1
12 39986 2 1 54 VAL HG21 H 11.573 0.384 -11.123 1.00 . B B . 54 VAL HG21 1 1
12 39987 2 1 54 VAL HG22 H 11.027 0.878 -12.726 1.00 . B B . 54 VAL HG22 1 1
12 39988 2 1 54 VAL HG23 H 11.461 2.097 -11.527 1.00 . B B . 54 VAL HG23 1 1
12 39989 2 1 54 VAL N N 13.725 1.984 -10.163 1.00 . B B . 54 VAL N 1 1
12 39990 2 1 54 VAL O O 15.966 2.548 -11.634 1.00 . B B . 54 VAL O 1 1
12 39991 2 1 55 THR C C 17.768 -0.263 -14.086 1.00 . B B . 55 THR C 1 1
12 39992 2 1 55 THR CA C 17.526 0.621 -12.862 1.00 . B B . 55 THR CA 1 1
12 39993 2 1 55 THR CB C 18.572 0.353 -11.777 1.00 . B B . 55 THR CB 1 1
12 39994 2 1 55 THR CG2 C 19.998 0.470 -12.269 1.00 . B B . 55 THR CG2 1 1
12 39995 2 1 55 THR H H 15.770 -0.467 -12.386 1.00 . B B . 55 THR H 1 1
12 39996 2 1 55 THR HA H 17.601 1.651 -13.167 1.00 . B B . 55 THR HA 1 1
12 39997 2 1 55 THR HB H 18.432 -0.646 -11.394 1.00 . B B . 55 THR HB 1 1
12 39998 2 1 55 THR HG1 H 18.435 2.164 -11.042 1.00 . B B . 55 THR HG1 1 1
12 39999 2 1 55 THR HG21 H 20.597 0.964 -11.518 1.00 . B B . 55 THR HG21 1 1
12 40000 2 1 55 THR HG22 H 20.018 1.046 -13.181 1.00 . B B . 55 THR HG22 1 1
12 40001 2 1 55 THR HG23 H 20.396 -0.516 -12.455 1.00 . B B . 55 THR HG23 1 1
12 40002 2 1 55 THR N N 16.185 0.419 -12.324 1.00 . B B . 55 THR N 1 1
12 40003 2 1 55 THR O O 17.593 0.177 -15.221 1.00 . B B . 55 THR O 1 1
12 40004 2 1 55 THR OG1 O 18.417 1.264 -10.705 1.00 . B B . 55 THR OG1 1 1
12 40005 2 1 56 GLU C C 18.874 -3.802 -14.416 1.00 . B B . 56 GLU C 1 1
12 40006 2 1 56 GLU CA C 18.432 -2.443 -14.948 1.00 . B B . 56 GLU CA 1 1
12 40007 2 1 56 GLU CB C 19.500 -1.881 -15.888 1.00 . B B . 56 GLU CB 1 1
12 40008 2 1 56 GLU CD C 21.927 -1.197 -16.044 1.00 . B B . 56 GLU CD 1 1
12 40009 2 1 56 GLU CG C 20.698 -1.295 -15.161 1.00 . B B . 56 GLU CG 1 1
12 40010 2 1 56 GLU H H 18.293 -1.807 -12.932 1.00 . B B . 56 GLU H 1 1
12 40011 2 1 56 GLU HA H 17.513 -2.569 -15.500 1.00 . B B . 56 GLU HA 1 1
12 40012 2 1 56 GLU HB2 H 19.850 -2.675 -16.532 1.00 . B B . 56 GLU HB2 1 1
12 40013 2 1 56 GLU HB3 H 19.058 -1.106 -16.496 1.00 . B B . 56 GLU HB3 1 1
12 40014 2 1 56 GLU HG2 H 20.442 -0.306 -14.814 1.00 . B B . 56 GLU HG2 1 1
12 40015 2 1 56 GLU HG3 H 20.931 -1.924 -14.315 1.00 . B B . 56 GLU HG3 1 1
12 40016 2 1 56 GLU N N 18.170 -1.509 -13.855 1.00 . B B . 56 GLU N 1 1
12 40017 2 1 56 GLU O O 18.576 -4.821 -15.076 1.00 . B B . 56 GLU O 1 1
12 40018 2 1 56 GLU OXT O 19.518 -3.836 -13.346 1.00 . B B . 56 GLU OXT 1 1
12 40019 2 1 56 GLU OE1 O 21.838 -0.566 -17.118 1.00 . B B . 56 GLU OE1 1 1
12 40020 2 1 56 GLU OE2 O 22.979 -1.748 -15.661 1.00 . B B . 56 GLU OE2 1 1
12 40021 3 1 1 MET C C 5.297 0.615 5.933 1.00 . C C . 1 MET C 1 1
12 40022 3 1 1 MET CA C 6.121 0.591 7.217 1.00 . C C . 1 MET CA 1 1
12 40023 3 1 1 MET CB C 7.443 -0.144 6.987 1.00 . C C . 1 MET CB 1 1
12 40024 3 1 1 MET CE C 8.474 2.657 6.392 1.00 . C C . 1 MET CE 1 1
12 40025 3 1 1 MET CG C 8.567 0.329 7.895 1.00 . C C . 1 MET CG 1 1
12 40026 3 1 1 MET H1 H 4.617 0.544 8.618 1.00 . C C . 1 MET H1 1 1
12 40027 3 1 1 MET H2 H 6.059 -0.261 9.087 1.00 . C C . 1 MET H2 1 1
12 40028 3 1 1 MET H3 H 5.006 -0.980 7.940 1.00 . C C . 1 MET H3 1 1
12 40029 3 1 1 MET HA H 6.326 1.607 7.519 1.00 . C C . 1 MET HA 1 1
12 40030 3 1 1 MET HB2 H 7.290 -1.200 7.159 1.00 . C C . 1 MET HB2 1 1
12 40031 3 1 1 MET HB3 H 7.751 0.003 5.963 1.00 . C C . 1 MET HB3 1 1
12 40032 3 1 1 MET HE1 H 7.741 2.110 5.816 1.00 . C C . 1 MET HE1 1 1
12 40033 3 1 1 MET HE2 H 8.984 3.359 5.750 1.00 . C C . 1 MET HE2 1 1
12 40034 3 1 1 MET HE3 H 7.980 3.191 7.192 1.00 . C C . 1 MET HE3 1 1
12 40035 3 1 1 MET HG2 H 8.135 0.798 8.766 1.00 . C C . 1 MET HG2 1 1
12 40036 3 1 1 MET HG3 H 9.149 -0.529 8.201 1.00 . C C . 1 MET HG3 1 1
12 40037 3 1 1 MET N N 5.385 -0.088 8.314 1.00 . C C . 1 MET N 1 1
12 40038 3 1 1 MET O O 4.753 -0.406 5.512 1.00 . C C . 1 MET O 1 1
12 40039 3 1 1 MET SD S 9.664 1.511 7.086 1.00 . C C . 1 MET SD 1 1
12 40040 3 1 2 GLN C C 5.351 1.699 2.869 1.00 . C C . 2 GLN C 1 1
12 40041 3 1 2 GLN CA C 4.459 1.950 4.079 1.00 . C C . 2 GLN CA 1 1
12 40042 3 1 2 GLN CB C 3.859 3.356 4.003 1.00 . C C . 2 GLN CB 1 1
12 40043 3 1 2 GLN CD C 1.751 4.642 3.470 1.00 . C C . 2 GLN CD 1 1
12 40044 3 1 2 GLN CG C 2.612 3.438 3.138 1.00 . C C . 2 GLN CG 1 1
12 40045 3 1 2 GLN H H 5.675 2.561 5.704 1.00 . C C . 2 GLN H 1 1
12 40046 3 1 2 GLN HA H 3.659 1.226 4.079 1.00 . C C . 2 GLN HA 1 1
12 40047 3 1 2 GLN HB2 H 3.602 3.680 5.000 1.00 . C C . 2 GLN HB2 1 1
12 40048 3 1 2 GLN HB3 H 4.598 4.028 3.595 1.00 . C C . 2 GLN HB3 1 1
12 40049 3 1 2 GLN HE21 H 3.320 5.848 3.275 1.00 . C C . 2 GLN HE21 1 1
12 40050 3 1 2 GLN HE22 H 1.830 6.616 3.691 1.00 . C C . 2 GLN HE22 1 1
12 40051 3 1 2 GLN HG2 H 2.909 3.504 2.103 1.00 . C C . 2 GLN HG2 1 1
12 40052 3 1 2 GLN HG3 H 2.026 2.543 3.288 1.00 . C C . 2 GLN HG3 1 1
12 40053 3 1 2 GLN N N 5.213 1.788 5.317 1.00 . C C . 2 GLN N 1 1
12 40054 3 1 2 GLN NE2 N 2.363 5.821 3.480 1.00 . C C . 2 GLN NE2 1 1
12 40055 3 1 2 GLN O O 6.396 2.332 2.715 1.00 . C C . 2 GLN O 1 1
12 40056 3 1 2 GLN OE1 O 0.551 4.514 3.716 1.00 . C C . 2 GLN OE1 1 1
12 40057 3 1 3 TYR C C 5.021 0.919 -0.451 1.00 . C C . 3 TYR C 1 1
12 40058 3 1 3 TYR CA C 5.707 0.434 0.823 1.00 . C C . 3 TYR CA 1 1
12 40059 3 1 3 TYR CB C 5.951 -1.075 0.750 1.00 . C C . 3 TYR CB 1 1
12 40060 3 1 3 TYR CD1 C 8.408 -1.454 1.178 1.00 . C C . 3 TYR CD1 1 1
12 40061 3 1 3 TYR CD2 C 6.863 -2.067 2.888 1.00 . C C . 3 TYR CD2 1 1
12 40062 3 1 3 TYR CE1 C 9.459 -1.876 1.969 1.00 . C C . 3 TYR CE1 1 1
12 40063 3 1 3 TYR CE2 C 7.911 -2.490 3.686 1.00 . C C . 3 TYR CE2 1 1
12 40064 3 1 3 TYR CG C 7.094 -1.542 1.623 1.00 . C C . 3 TYR CG 1 1
12 40065 3 1 3 TYR CZ C 9.206 -2.393 3.222 1.00 . C C . 3 TYR CZ 1 1
12 40066 3 1 3 TYR H H 4.097 0.294 2.192 1.00 . C C . 3 TYR H 1 1
12 40067 3 1 3 TYR HA H 6.661 0.931 0.905 1.00 . C C . 3 TYR HA 1 1
12 40068 3 1 3 TYR HB2 H 5.058 -1.593 1.067 1.00 . C C . 3 TYR HB2 1 1
12 40069 3 1 3 TYR HB3 H 6.177 -1.347 -0.270 1.00 . C C . 3 TYR HB3 1 1
12 40070 3 1 3 TYR HD1 H 8.603 -1.047 0.197 1.00 . C C . 3 TYR HD1 1 1
12 40071 3 1 3 TYR HD2 H 5.849 -2.141 3.249 1.00 . C C . 3 TYR HD2 1 1
12 40072 3 1 3 TYR HE1 H 10.472 -1.799 1.605 1.00 . C C . 3 TYR HE1 1 1
12 40073 3 1 3 TYR HE2 H 7.712 -2.895 4.667 1.00 . C C . 3 TYR HE2 1 1
12 40074 3 1 3 TYR HH H 10.709 -2.049 4.369 1.00 . C C . 3 TYR HH 1 1
12 40075 3 1 3 TYR N N 4.937 0.769 2.014 1.00 . C C . 3 TYR N 1 1
12 40076 3 1 3 TYR O O 3.840 0.658 -0.683 1.00 . C C . 3 TYR O 1 1
12 40077 3 1 3 TYR OH O 10.251 -2.814 4.013 1.00 . C C . 3 TYR OH 1 1
12 40078 3 1 4 LYS C C 5.841 1.394 -3.717 1.00 . C C . 4 LYS C 1 1
12 40079 3 1 4 LYS CA C 5.286 2.173 -2.527 1.00 . C C . 4 LYS CA 1 1
12 40080 3 1 4 LYS CB C 5.654 3.653 -2.654 1.00 . C C . 4 LYS CB 1 1
12 40081 3 1 4 LYS CD C 4.744 5.997 -2.689 1.00 . C C . 4 LYS CD 1 1
12 40082 3 1 4 LYS CE C 4.190 7.046 -1.738 1.00 . C C . 4 LYS CE 1 1
12 40083 3 1 4 LYS CG C 4.582 4.594 -2.126 1.00 . C C . 4 LYS CG 1 1
12 40084 3 1 4 LYS H H 6.715 1.797 -0.995 1.00 . C C . 4 LYS H 1 1
12 40085 3 1 4 LYS HA H 4.211 2.078 -2.521 1.00 . C C . 4 LYS HA 1 1
12 40086 3 1 4 LYS HB2 H 6.565 3.835 -2.105 1.00 . C C . 4 LYS HB2 1 1
12 40087 3 1 4 LYS HB3 H 5.822 3.882 -3.696 1.00 . C C . 4 LYS HB3 1 1
12 40088 3 1 4 LYS HD2 H 5.794 6.192 -2.851 1.00 . C C . 4 LYS HD2 1 1
12 40089 3 1 4 LYS HD3 H 4.215 6.061 -3.630 1.00 . C C . 4 LYS HD3 1 1
12 40090 3 1 4 LYS HE2 H 3.358 6.619 -1.198 1.00 . C C . 4 LYS HE2 1 1
12 40091 3 1 4 LYS HE3 H 4.966 7.325 -1.039 1.00 . C C . 4 LYS HE3 1 1
12 40092 3 1 4 LYS HG2 H 3.612 4.214 -2.409 1.00 . C C . 4 LYS HG2 1 1
12 40093 3 1 4 LYS HG3 H 4.655 4.636 -1.049 1.00 . C C . 4 LYS HG3 1 1
12 40094 3 1 4 LYS HZ1 H 3.299 8.935 -1.790 1.00 . C C . 4 LYS HZ1 1 1
12 40095 3 1 4 LYS HZ2 H 3.016 8.005 -3.175 1.00 . C C . 4 LYS HZ2 1 1
12 40096 3 1 4 LYS HZ3 H 4.528 8.724 -2.934 1.00 . C C . 4 LYS HZ3 1 1
12 40097 3 1 4 LYS N N 5.789 1.632 -1.268 1.00 . C C . 4 LYS N 1 1
12 40098 3 1 4 LYS NZ N 3.726 8.262 -2.460 1.00 . C C . 4 LYS NZ 1 1
12 40099 3 1 4 LYS O O 7.051 1.205 -3.837 1.00 . C C . 4 LYS O 1 1
12 40100 3 1 5 VAL C C 4.482 0.553 -6.979 1.00 . C C . 5 VAL C 1 1
12 40101 3 1 5 VAL CA C 5.343 0.185 -5.775 1.00 . C C . 5 VAL CA 1 1
12 40102 3 1 5 VAL CB C 5.239 -1.333 -5.529 1.00 . C C . 5 VAL CB 1 1
12 40103 3 1 5 VAL CG1 C 5.877 -2.105 -6.673 1.00 . C C . 5 VAL CG1 1 1
12 40104 3 1 5 VAL CG2 C 5.881 -1.706 -4.201 1.00 . C C . 5 VAL CG2 1 1
12 40105 3 1 5 VAL H H 3.994 1.127 -4.439 1.00 . C C . 5 VAL H 1 1
12 40106 3 1 5 VAL HA H 6.374 0.423 -5.993 1.00 . C C . 5 VAL HA 1 1
12 40107 3 1 5 VAL HB H 4.193 -1.598 -5.485 1.00 . C C . 5 VAL HB 1 1
12 40108 3 1 5 VAL HG11 H 6.948 -2.129 -6.536 1.00 . C C . 5 VAL HG11 1 1
12 40109 3 1 5 VAL HG12 H 5.643 -1.619 -7.609 1.00 . C C . 5 VAL HG12 1 1
12 40110 3 1 5 VAL HG13 H 5.492 -3.113 -6.686 1.00 . C C . 5 VAL HG13 1 1
12 40111 3 1 5 VAL HG21 H 5.353 -1.220 -3.396 1.00 . C C . 5 VAL HG21 1 1
12 40112 3 1 5 VAL HG22 H 6.913 -1.387 -4.199 1.00 . C C . 5 VAL HG22 1 1
12 40113 3 1 5 VAL HG23 H 5.835 -2.777 -4.067 1.00 . C C . 5 VAL HG23 1 1
12 40114 3 1 5 VAL N N 4.946 0.944 -4.593 1.00 . C C . 5 VAL N 1 1
12 40115 3 1 5 VAL O O 3.255 0.465 -6.926 1.00 . C C . 5 VAL O 1 1
12 40116 3 1 6 ILE C C 4.364 0.189 -10.284 1.00 . C C . 6 ILE C 1 1
12 40117 3 1 6 ILE CA C 4.416 1.343 -9.284 1.00 . C C . 6 ILE CA 1 1
12 40118 3 1 6 ILE CB C 5.075 2.558 -9.966 1.00 . C C . 6 ILE CB 1 1
12 40119 3 1 6 ILE CD1 C 6.193 4.799 -9.506 1.00 . C C . 6 ILE CD1 1 1
12 40120 3 1 6 ILE CG1 C 5.386 3.650 -8.940 1.00 . C C . 6 ILE CG1 1 1
12 40121 3 1 6 ILE CG2 C 4.174 3.101 -11.064 1.00 . C C . 6 ILE CG2 1 1
12 40122 3 1 6 ILE H H 6.108 1.012 -8.058 1.00 . C C . 6 ILE H 1 1
12 40123 3 1 6 ILE HA H 3.408 1.615 -9.011 1.00 . C C . 6 ILE HA 1 1
12 40124 3 1 6 ILE HB H 5.996 2.230 -10.423 1.00 . C C . 6 ILE HB 1 1
12 40125 3 1 6 ILE HD11 H 6.085 5.665 -8.868 1.00 . C C . 6 ILE HD11 1 1
12 40126 3 1 6 ILE HD12 H 5.834 5.036 -10.498 1.00 . C C . 6 ILE HD12 1 1
12 40127 3 1 6 ILE HD13 H 7.236 4.517 -9.558 1.00 . C C . 6 ILE HD13 1 1
12 40128 3 1 6 ILE HG12 H 4.460 4.051 -8.557 1.00 . C C . 6 ILE HG12 1 1
12 40129 3 1 6 ILE HG13 H 5.950 3.218 -8.125 1.00 . C C . 6 ILE HG13 1 1
12 40130 3 1 6 ILE HG21 H 4.579 4.032 -11.435 1.00 . C C . 6 ILE HG21 1 1
12 40131 3 1 6 ILE HG22 H 3.183 3.274 -10.665 1.00 . C C . 6 ILE HG22 1 1
12 40132 3 1 6 ILE HG23 H 4.118 2.385 -11.872 1.00 . C C . 6 ILE HG23 1 1
12 40133 3 1 6 ILE N N 5.129 0.965 -8.067 1.00 . C C . 6 ILE N 1 1
12 40134 3 1 6 ILE O O 5.396 -0.261 -10.780 1.00 . C C . 6 ILE O 1 1
12 40135 3 1 7 LEU C C 2.393 -0.821 -12.851 1.00 . C C . 7 LEU C 1 1
12 40136 3 1 7 LEU CA C 2.969 -1.363 -11.544 1.00 . C C . 7 LEU CA 1 1
12 40137 3 1 7 LEU CB C 2.041 -2.439 -10.966 1.00 . C C . 7 LEU CB 1 1
12 40138 3 1 7 LEU CD1 C 2.805 -3.521 -8.835 1.00 . C C . 7 LEU CD1 1 1
12 40139 3 1 7 LEU CD2 C 2.063 -4.943 -10.755 1.00 . C C . 7 LEU CD2 1 1
12 40140 3 1 7 LEU CG C 2.754 -3.648 -10.350 1.00 . C C . 7 LEU CG 1 1
12 40141 3 1 7 LEU H H 2.370 0.134 -10.168 1.00 . C C . 7 LEU H 1 1
12 40142 3 1 7 LEU HA H 3.936 -1.800 -11.744 1.00 . C C . 7 LEU HA 1 1
12 40143 3 1 7 LEU HB2 H 1.428 -1.982 -10.203 1.00 . C C . 7 LEU HB2 1 1
12 40144 3 1 7 LEU HB3 H 1.397 -2.793 -11.757 1.00 . C C . 7 LEU HB3 1 1
12 40145 3 1 7 LEU HD11 H 3.531 -4.217 -8.440 1.00 . C C . 7 LEU HD11 1 1
12 40146 3 1 7 LEU HD12 H 1.833 -3.744 -8.422 1.00 . C C . 7 LEU HD12 1 1
12 40147 3 1 7 LEU HD13 H 3.089 -2.515 -8.567 1.00 . C C . 7 LEU HD13 1 1
12 40148 3 1 7 LEU HD21 H 2.491 -5.306 -11.678 1.00 . C C . 7 LEU HD21 1 1
12 40149 3 1 7 LEU HD22 H 1.008 -4.760 -10.895 1.00 . C C . 7 LEU HD22 1 1
12 40150 3 1 7 LEU HD23 H 2.200 -5.684 -9.978 1.00 . C C . 7 LEU HD23 1 1
12 40151 3 1 7 LEU HG H 3.770 -3.680 -10.715 1.00 . C C . 7 LEU HG 1 1
12 40152 3 1 7 LEU N N 3.155 -0.274 -10.588 1.00 . C C . 7 LEU N 1 1
12 40153 3 1 7 LEU O O 1.360 -0.153 -12.848 1.00 . C C . 7 LEU O 1 1
12 40154 3 1 8 ASN C C 2.982 -1.560 -16.394 1.00 . C C . 8 ASN C 1 1
12 40155 3 1 8 ASN CA C 2.608 -0.609 -15.261 1.00 . C C . 8 ASN CA 1 1
12 40156 3 1 8 ASN CB C 3.185 0.780 -15.538 1.00 . C C . 8 ASN CB 1 1
12 40157 3 1 8 ASN CG C 2.333 1.575 -16.508 1.00 . C C . 8 ASN CG 1 1
12 40158 3 1 8 ASN H H 3.893 -1.622 -13.910 1.00 . C C . 8 ASN H 1 1
12 40159 3 1 8 ASN HA H 1.532 -0.534 -15.219 1.00 . C C . 8 ASN HA 1 1
12 40160 3 1 8 ASN HB2 H 3.247 1.329 -14.610 1.00 . C C . 8 ASN HB2 1 1
12 40161 3 1 8 ASN HB3 H 4.176 0.676 -15.957 1.00 . C C . 8 ASN HB3 1 1
12 40162 3 1 8 ASN HD21 H 0.989 1.916 -15.084 1.00 . C C . 8 ASN HD21 1 1
12 40163 3 1 8 ASN HD22 H 0.634 2.597 -16.630 1.00 . C C . 8 ASN HD22 1 1
12 40164 3 1 8 ASN N N 3.069 -1.095 -13.964 1.00 . C C . 8 ASN N 1 1
12 40165 3 1 8 ASN ND2 N 1.205 2.081 -16.025 1.00 . C C . 8 ASN ND2 1 1
12 40166 3 1 8 ASN O O 4.121 -1.578 -16.855 1.00 . C C . 8 ASN O 1 1
12 40167 3 1 8 ASN OD1 O 2.685 1.730 -17.678 1.00 . C C . 8 ASN OD1 1 1
12 40168 3 1 9 GLY C C 2.071 -2.619 -19.290 1.00 . C C . 9 GLY C 1 1
12 40169 3 1 9 GLY CA C 2.248 -3.271 -17.933 1.00 . C C . 9 GLY CA 1 1
12 40170 3 1 9 GLY H H 1.114 -2.274 -16.449 1.00 . C C . 9 GLY H 1 1
12 40171 3 1 9 GLY HA2 H 3.257 -3.649 -17.854 1.00 . C C . 9 GLY HA2 1 1
12 40172 3 1 9 GLY HA3 H 1.554 -4.096 -17.848 1.00 . C C . 9 GLY HA3 1 1
12 40173 3 1 9 GLY N N 2.007 -2.339 -16.847 1.00 . C C . 9 GLY N 1 1
12 40174 3 1 9 GLY O O 2.850 -2.860 -20.212 1.00 . C C . 9 GLY O 1 1
12 40175 3 1 10 LYS C C 1.877 -0.099 -20.987 1.00 . C C . 10 LYS C 1 1
12 40176 3 1 10 LYS CA C 0.762 -1.085 -20.658 1.00 . C C . 10 LYS CA 1 1
12 40177 3 1 10 LYS CB C -0.575 -0.347 -20.563 1.00 . C C . 10 LYS CB 1 1
12 40178 3 1 10 LYS CD C -2.422 0.874 -21.755 1.00 . C C . 10 LYS CD 1 1
12 40179 3 1 10 LYS CE C -2.332 2.185 -20.988 1.00 . C C . 10 LYS CE 1 1
12 40180 3 1 10 LYS CG C -1.061 0.211 -21.892 1.00 . C C . 10 LYS CG 1 1
12 40181 3 1 10 LYS H H 0.460 -1.630 -18.636 1.00 . C C . 10 LYS H 1 1
12 40182 3 1 10 LYS HA H 0.703 -1.821 -21.446 1.00 . C C . 10 LYS HA 1 1
12 40183 3 1 10 LYS HB2 H -1.324 -1.030 -20.189 1.00 . C C . 10 LYS HB2 1 1
12 40184 3 1 10 LYS HB3 H -0.471 0.475 -19.870 1.00 . C C . 10 LYS HB3 1 1
12 40185 3 1 10 LYS HD2 H -2.816 1.073 -22.740 1.00 . C C . 10 LYS HD2 1 1
12 40186 3 1 10 LYS HD3 H -3.086 0.205 -21.229 1.00 . C C . 10 LYS HD3 1 1
12 40187 3 1 10 LYS HE2 H -1.356 2.253 -20.530 1.00 . C C . 10 LYS HE2 1 1
12 40188 3 1 10 LYS HE3 H -2.462 3.001 -21.682 1.00 . C C . 10 LYS HE3 1 1
12 40189 3 1 10 LYS HG2 H -0.349 0.942 -22.246 1.00 . C C . 10 LYS HG2 1 1
12 40190 3 1 10 LYS HG3 H -1.134 -0.597 -22.604 1.00 . C C . 10 LYS HG3 1 1
12 40191 3 1 10 LYS HZ1 H -3.699 3.263 -19.834 1.00 . C C . 10 LYS HZ1 1 1
12 40192 3 1 10 LYS HZ2 H -2.982 1.968 -19.015 1.00 . C C . 10 LYS HZ2 1 1
12 40193 3 1 10 LYS HZ3 H -4.185 1.676 -20.168 1.00 . C C . 10 LYS HZ3 1 1
12 40194 3 1 10 LYS N N 1.043 -1.784 -19.409 1.00 . C C . 10 LYS N 1 1
12 40195 3 1 10 LYS NZ N -3.373 2.280 -19.927 1.00 . C C . 10 LYS NZ 1 1
12 40196 3 1 10 LYS O O 1.848 1.053 -20.554 1.00 . C C . 10 LYS O 1 1
12 40197 3 1 11 THR C C 4.567 -0.159 -23.476 1.00 . C C . 11 THR C 1 1
12 40198 3 1 11 THR CA C 3.988 0.282 -22.134 1.00 . C C . 11 THR CA 1 1
12 40199 3 1 11 THR CB C 5.070 0.241 -21.054 1.00 . C C . 11 THR CB 1 1
12 40200 3 1 11 THR CG2 C 4.912 1.322 -20.007 1.00 . C C . 11 THR CG2 1 1
12 40201 3 1 11 THR H H 2.831 -1.488 -22.063 1.00 . C C . 11 THR H 1 1
12 40202 3 1 11 THR HA H 3.626 1.295 -22.229 1.00 . C C . 11 THR HA 1 1
12 40203 3 1 11 THR HB H 6.037 0.371 -21.521 1.00 . C C . 11 THR HB 1 1
12 40204 3 1 11 THR HG1 H 5.945 -1.204 -20.062 1.00 . C C . 11 THR HG1 1 1
12 40205 3 1 11 THR HG21 H 5.885 1.697 -19.725 1.00 . C C . 11 THR HG21 1 1
12 40206 3 1 11 THR HG22 H 4.418 0.913 -19.138 1.00 . C C . 11 THR HG22 1 1
12 40207 3 1 11 THR HG23 H 4.320 2.131 -20.411 1.00 . C C . 11 THR HG23 1 1
12 40208 3 1 11 THR N N 2.862 -0.560 -21.752 1.00 . C C . 11 THR N 1 1
12 40209 3 1 11 THR O O 5.520 -0.938 -23.527 1.00 . C C . 11 THR O 1 1
12 40210 3 1 11 THR OG1 O 5.063 -1.008 -20.386 1.00 . C C . 11 THR OG1 1 1
12 40211 3 1 12 LEU C C 4.299 -1.484 -26.176 1.00 . C C . 12 LEU C 1 1
12 40212 3 1 12 LEU CA C 4.434 0.011 -25.904 1.00 . C C . 12 LEU CA 1 1
12 40213 3 1 12 LEU CB C 5.886 0.449 -26.105 1.00 . C C . 12 LEU CB 1 1
12 40214 3 1 12 LEU CD1 C 5.387 2.420 -27.572 1.00 . C C . 12 LEU CD1 1 1
12 40215 3 1 12 LEU CD2 C 5.566 2.719 -25.096 1.00 . C C . 12 LEU CD2 1 1
12 40216 3 1 12 LEU CG C 6.083 1.952 -26.303 1.00 . C C . 12 LEU CG 1 1
12 40217 3 1 12 LEU H H 3.228 0.962 -24.448 1.00 . C C . 12 LEU H 1 1
12 40218 3 1 12 LEU HA H 3.808 0.547 -26.603 1.00 . C C . 12 LEU HA 1 1
12 40219 3 1 12 LEU HB2 H 6.457 0.140 -25.241 1.00 . C C . 12 LEU HB2 1 1
12 40220 3 1 12 LEU HB3 H 6.276 -0.060 -26.974 1.00 . C C . 12 LEU HB3 1 1
12 40221 3 1 12 LEU HD11 H 5.835 3.342 -27.910 1.00 . C C . 12 LEU HD11 1 1
12 40222 3 1 12 LEU HD12 H 4.339 2.582 -27.368 1.00 . C C . 12 LEU HD12 1 1
12 40223 3 1 12 LEU HD13 H 5.492 1.666 -28.338 1.00 . C C . 12 LEU HD13 1 1
12 40224 3 1 12 LEU HD21 H 5.791 2.167 -24.196 1.00 . C C . 12 LEU HD21 1 1
12 40225 3 1 12 LEU HD22 H 4.497 2.845 -25.181 1.00 . C C . 12 LEU HD22 1 1
12 40226 3 1 12 LEU HD23 H 6.040 3.687 -25.052 1.00 . C C . 12 LEU HD23 1 1
12 40227 3 1 12 LEU HG H 7.139 2.160 -26.405 1.00 . C C . 12 LEU HG 1 1
12 40228 3 1 12 LEU N N 3.983 0.346 -24.558 1.00 . C C . 12 LEU N 1 1
12 40229 3 1 12 LEU O O 3.937 -2.257 -25.288 1.00 . C C . 12 LEU O 1 1
12 40230 3 1 13 LYS C C 5.874 -3.934 -27.835 1.00 . C C . 13 LYS C 1 1
12 40231 3 1 13 LYS CA C 4.494 -3.281 -27.806 1.00 . C C . 13 LYS CA 1 1
12 40232 3 1 13 LYS CB C 3.827 -3.400 -29.179 1.00 . C C . 13 LYS CB 1 1
12 40233 3 1 13 LYS CD C 3.841 -2.761 -31.611 1.00 . C C . 13 LYS CD 1 1
12 40234 3 1 13 LYS CE C 4.488 -1.893 -32.678 1.00 . C C . 13 LYS CE 1 1
12 40235 3 1 13 LYS CG C 4.457 -2.514 -30.242 1.00 . C C . 13 LYS CG 1 1
12 40236 3 1 13 LYS H H 4.866 -1.216 -28.073 1.00 . C C . 13 LYS H 1 1
12 40237 3 1 13 LYS HA H 3.884 -3.792 -27.076 1.00 . C C . 13 LYS HA 1 1
12 40238 3 1 13 LYS HB2 H 3.892 -4.426 -29.511 1.00 . C C . 13 LYS HB2 1 1
12 40239 3 1 13 LYS HB3 H 2.786 -3.126 -29.084 1.00 . C C . 13 LYS HB3 1 1
12 40240 3 1 13 LYS HD2 H 3.978 -3.798 -31.874 1.00 . C C . 13 LYS HD2 1 1
12 40241 3 1 13 LYS HD3 H 2.785 -2.535 -31.566 1.00 . C C . 13 LYS HD3 1 1
12 40242 3 1 13 LYS HE2 H 5.462 -1.583 -32.330 1.00 . C C . 13 LYS HE2 1 1
12 40243 3 1 13 LYS HE3 H 4.598 -2.476 -33.580 1.00 . C C . 13 LYS HE3 1 1
12 40244 3 1 13 LYS HG2 H 4.305 -1.480 -29.973 1.00 . C C . 13 LYS HG2 1 1
12 40245 3 1 13 LYS HG3 H 5.516 -2.723 -30.290 1.00 . C C . 13 LYS HG3 1 1
12 40246 3 1 13 LYS HZ1 H 2.664 -0.932 -33.018 1.00 . C C . 13 LYS HZ1 1 1
12 40247 3 1 13 LYS HZ2 H 3.954 -0.282 -33.898 1.00 . C C . 13 LYS HZ2 1 1
12 40248 3 1 13 LYS HZ3 H 3.815 0.036 -32.242 1.00 . C C . 13 LYS HZ3 1 1
12 40249 3 1 13 LYS N N 4.586 -1.881 -27.410 1.00 . C C . 13 LYS N 1 1
12 40250 3 1 13 LYS NZ N 3.673 -0.683 -32.980 1.00 . C C . 13 LYS NZ 1 1
12 40251 3 1 13 LYS O O 6.341 -4.375 -28.885 1.00 . C C . 13 LYS O 1 1
12 40252 3 1 14 GLY C C 7.778 -6.081 -26.314 1.00 . C C . 14 GLY C 1 1
12 40253 3 1 14 GLY CA C 7.837 -4.591 -26.586 1.00 . C C . 14 GLY CA 1 1
12 40254 3 1 14 GLY H H 6.095 -3.623 -25.870 1.00 . C C . 14 GLY H 1 1
12 40255 3 1 14 GLY HA2 H 8.360 -4.427 -27.516 1.00 . C C . 14 GLY HA2 1 1
12 40256 3 1 14 GLY HA3 H 8.386 -4.113 -25.788 1.00 . C C . 14 GLY HA3 1 1
12 40257 3 1 14 GLY N N 6.519 -3.990 -26.674 1.00 . C C . 14 GLY N 1 1
12 40258 3 1 14 GLY O O 8.350 -6.879 -27.057 1.00 . C C . 14 GLY O 1 1
12 40259 3 1 15 GLU C C 5.953 -8.036 -23.734 1.00 . C C . 15 GLU C 1 1
12 40260 3 1 15 GLU CA C 6.948 -7.863 -24.877 1.00 . C C . 15 GLU CA 1 1
12 40261 3 1 15 GLU CB C 8.307 -8.440 -24.479 1.00 . C C . 15 GLU CB 1 1
12 40262 3 1 15 GLU CD C 10.484 -8.063 -23.254 1.00 . C C . 15 GLU CD 1 1
12 40263 3 1 15 GLU CG C 9.062 -7.583 -23.477 1.00 . C C . 15 GLU CG 1 1
12 40264 3 1 15 GLU H H 6.647 -5.776 -24.692 1.00 . C C . 15 GLU H 1 1
12 40265 3 1 15 GLU HA H 6.580 -8.397 -25.740 1.00 . C C . 15 GLU HA 1 1
12 40266 3 1 15 GLU HB2 H 8.156 -9.418 -24.042 1.00 . C C . 15 GLU HB2 1 1
12 40267 3 1 15 GLU HB3 H 8.916 -8.543 -25.365 1.00 . C C . 15 GLU HB3 1 1
12 40268 3 1 15 GLU HG2 H 9.096 -6.568 -23.844 1.00 . C C . 15 GLU HG2 1 1
12 40269 3 1 15 GLU HG3 H 8.537 -7.609 -22.532 1.00 . C C . 15 GLU HG3 1 1
12 40270 3 1 15 GLU N N 7.081 -6.459 -25.246 1.00 . C C . 15 GLU N 1 1
12 40271 3 1 15 GLU O O 5.998 -7.309 -22.742 1.00 . C C . 15 GLU O 1 1
12 40272 3 1 15 GLU OE1 O 10.699 -9.294 -23.236 1.00 . C C . 15 GLU OE1 1 1
12 40273 3 1 15 GLU OE2 O 11.382 -7.209 -23.098 1.00 . C C . 15 GLU OE2 1 1
12 40274 3 1 16 THR C C 3.952 -10.782 -22.587 1.00 . C C . 16 THR C 1 1
12 40275 3 1 16 THR CA C 4.050 -9.282 -22.860 1.00 . C C . 16 THR CA 1 1
12 40276 3 1 16 THR CB C 2.689 -8.740 -23.300 1.00 . C C . 16 THR CB 1 1
12 40277 3 1 16 THR CG2 C 1.690 -8.638 -22.168 1.00 . C C . 16 THR CG2 1 1
12 40278 3 1 16 THR H H 5.074 -9.555 -24.692 1.00 . C C . 16 THR H 1 1
12 40279 3 1 16 THR HA H 4.352 -8.782 -21.951 1.00 . C C . 16 THR HA 1 1
12 40280 3 1 16 THR HB H 2.274 -9.400 -24.048 1.00 . C C . 16 THR HB 1 1
12 40281 3 1 16 THR HG1 H 3.166 -7.529 -24.763 1.00 . C C . 16 THR HG1 1 1
12 40282 3 1 16 THR HG21 H 2.214 -8.640 -21.224 1.00 . C C . 16 THR HG21 1 1
12 40283 3 1 16 THR HG22 H 1.014 -9.479 -22.206 1.00 . C C . 16 THR HG22 1 1
12 40284 3 1 16 THR HG23 H 1.128 -7.721 -22.265 1.00 . C C . 16 THR HG23 1 1
12 40285 3 1 16 THR N N 5.056 -9.008 -23.879 1.00 . C C . 16 THR N 1 1
12 40286 3 1 16 THR O O 4.091 -11.227 -21.448 1.00 . C C . 16 THR O 1 1
12 40287 3 1 16 THR OG1 O 2.823 -7.450 -23.871 1.00 . C C . 16 THR OG1 1 1
12 40288 3 1 17 THR C C 2.334 -13.403 -22.774 1.00 . C C . 17 THR C 1 1
12 40289 3 1 17 THR CA C 3.596 -13.006 -23.534 1.00 . C C . 17 THR CA 1 1
12 40290 3 1 17 THR CB C 4.829 -13.594 -22.844 1.00 . C C . 17 THR CB 1 1
12 40291 3 1 17 THR CG2 C 5.038 -15.062 -23.150 1.00 . C C . 17 THR CG2 1 1
12 40292 3 1 17 THR H H 3.615 -11.134 -24.525 1.00 . C C . 17 THR H 1 1
12 40293 3 1 17 THR HA H 3.535 -13.404 -24.535 1.00 . C C . 17 THR HA 1 1
12 40294 3 1 17 THR HB H 4.714 -13.493 -21.774 1.00 . C C . 17 THR HB 1 1
12 40295 3 1 17 THR HG1 H 6.582 -12.802 -22.475 1.00 . C C . 17 THR HG1 1 1
12 40296 3 1 17 THR HG21 H 5.518 -15.541 -22.308 1.00 . C C . 17 THR HG21 1 1
12 40297 3 1 17 THR HG22 H 5.664 -15.162 -24.026 1.00 . C C . 17 THR HG22 1 1
12 40298 3 1 17 THR HG23 H 4.082 -15.531 -23.335 1.00 . C C . 17 THR HG23 1 1
12 40299 3 1 17 THR N N 3.713 -11.553 -23.644 1.00 . C C . 17 THR N 1 1
12 40300 3 1 17 THR O O 1.424 -14.008 -23.341 1.00 . C C . 17 THR O 1 1
12 40301 3 1 17 THR OG1 O 6.001 -12.902 -23.234 1.00 . C C . 17 THR OG1 1 1
12 40302 3 1 18 THR C C 0.967 -12.379 -19.533 1.00 . C C . 18 THR C 1 1
12 40303 3 1 18 THR CA C 1.131 -13.391 -20.660 1.00 . C C . 18 THR CA 1 1
12 40304 3 1 18 THR CB C 1.281 -14.797 -20.076 1.00 . C C . 18 THR CB 1 1
12 40305 3 1 18 THR CG2 C 2.638 -15.046 -19.455 1.00 . C C . 18 THR CG2 1 1
12 40306 3 1 18 THR H H 3.041 -12.585 -21.092 1.00 . C C . 18 THR H 1 1
12 40307 3 1 18 THR HA H 0.253 -13.363 -21.285 1.00 . C C . 18 THR HA 1 1
12 40308 3 1 18 THR HB H 1.141 -15.522 -20.866 1.00 . C C . 18 THR HB 1 1
12 40309 3 1 18 THR HG1 H -0.538 -15.235 -19.495 1.00 . C C . 18 THR HG1 1 1
12 40310 3 1 18 THR HG21 H 2.748 -16.097 -19.237 1.00 . C C . 18 THR HG21 1 1
12 40311 3 1 18 THR HG22 H 2.726 -14.477 -18.541 1.00 . C C . 18 THR HG22 1 1
12 40312 3 1 18 THR HG23 H 3.410 -14.739 -20.144 1.00 . C C . 18 THR HG23 1 1
12 40313 3 1 18 THR N N 2.285 -13.064 -21.491 1.00 . C C . 18 THR N 1 1
12 40314 3 1 18 THR O O -0.126 -11.861 -19.304 1.00 . C C . 18 THR O 1 1
12 40315 3 1 18 THR OG1 O 0.302 -15.033 -19.078 1.00 . C C . 18 THR OG1 1 1
12 40316 3 1 19 GLU C C 3.233 -10.209 -17.792 1.00 . C C . 19 GLU C 1 1
12 40317 3 1 19 GLU CA C 2.037 -11.152 -17.726 1.00 . C C . 19 GLU CA 1 1
12 40318 3 1 19 GLU CB C 2.033 -11.894 -16.388 1.00 . C C . 19 GLU CB 1 1
12 40319 3 1 19 GLU CD C 2.996 -13.889 -15.174 1.00 . C C . 19 GLU CD 1 1
12 40320 3 1 19 GLU CG C 3.246 -12.787 -16.185 1.00 . C C . 19 GLU CG 1 1
12 40321 3 1 19 GLU H H 2.901 -12.549 -19.060 1.00 . C C . 19 GLU H 1 1
12 40322 3 1 19 GLU HA H 1.131 -10.571 -17.807 1.00 . C C . 19 GLU HA 1 1
12 40323 3 1 19 GLU HB2 H 2.009 -11.168 -15.587 1.00 . C C . 19 GLU HB2 1 1
12 40324 3 1 19 GLU HB3 H 1.146 -12.509 -16.332 1.00 . C C . 19 GLU HB3 1 1
12 40325 3 1 19 GLU HG2 H 3.506 -13.239 -17.130 1.00 . C C . 19 GLU HG2 1 1
12 40326 3 1 19 GLU HG3 H 4.069 -12.181 -15.839 1.00 . C C . 19 GLU HG3 1 1
12 40327 3 1 19 GLU N N 2.060 -12.102 -18.831 1.00 . C C . 19 GLU N 1 1
12 40328 3 1 19 GLU O O 4.344 -10.621 -18.127 1.00 . C C . 19 GLU O 1 1
12 40329 3 1 19 GLU OE1 O 2.026 -13.773 -14.395 1.00 . C C . 19 GLU OE1 1 1
12 40330 3 1 19 GLU OE2 O 3.771 -14.870 -15.162 1.00 . C C . 19 GLU OE2 1 1
12 40331 3 1 20 ALA C C 3.724 -6.794 -16.530 1.00 . C C . 20 ALA C 1 1
12 40332 3 1 20 ALA CA C 4.052 -7.938 -17.484 1.00 . C C . 20 ALA CA 1 1
12 40333 3 1 20 ALA CB C 4.259 -7.414 -18.898 1.00 . C C . 20 ALA CB 1 1
12 40334 3 1 20 ALA H H 2.090 -8.680 -17.206 1.00 . C C . 20 ALA H 1 1
12 40335 3 1 20 ALA HA H 4.969 -8.411 -17.162 1.00 . C C . 20 ALA HA 1 1
12 40336 3 1 20 ALA HB1 H 3.991 -8.183 -19.609 1.00 . C C . 20 ALA HB1 1 1
12 40337 3 1 20 ALA HB2 H 5.296 -7.144 -19.034 1.00 . C C . 20 ALA HB2 1 1
12 40338 3 1 20 ALA HB3 H 3.638 -6.545 -19.055 1.00 . C C . 20 ALA HB3 1 1
12 40339 3 1 20 ALA N N 2.997 -8.943 -17.468 1.00 . C C . 20 ALA N 1 1
12 40340 3 1 20 ALA O O 3.326 -5.710 -16.955 1.00 . C C . 20 ALA O 1 1
12 40341 3 1 21 VAL C C 2.221 -5.475 -14.352 1.00 . C C . 21 VAL C 1 1
12 40342 3 1 21 VAL CA C 3.632 -6.044 -14.210 1.00 . C C . 21 VAL CA 1 1
12 40343 3 1 21 VAL CB C 4.664 -4.904 -14.280 1.00 . C C . 21 VAL CB 1 1
12 40344 3 1 21 VAL CG1 C 4.519 -3.966 -13.092 1.00 . C C . 21 VAL CG1 1 1
12 40345 3 1 21 VAL CG2 C 6.073 -5.472 -14.350 1.00 . C C . 21 VAL CG2 1 1
12 40346 3 1 21 VAL H H 4.230 -7.925 -14.966 1.00 . C C . 21 VAL H 1 1
12 40347 3 1 21 VAL HA H 3.720 -6.522 -13.244 1.00 . C C . 21 VAL HA 1 1
12 40348 3 1 21 VAL HB H 4.484 -4.337 -15.182 1.00 . C C . 21 VAL HB 1 1
12 40349 3 1 21 VAL HG11 H 4.839 -4.473 -12.194 1.00 . C C . 21 VAL HG11 1 1
12 40350 3 1 21 VAL HG12 H 3.486 -3.670 -12.990 1.00 . C C . 21 VAL HG12 1 1
12 40351 3 1 21 VAL HG13 H 5.131 -3.092 -13.249 1.00 . C C . 21 VAL HG13 1 1
12 40352 3 1 21 VAL HG21 H 6.241 -6.126 -13.505 1.00 . C C . 21 VAL HG21 1 1
12 40353 3 1 21 VAL HG22 H 6.790 -4.666 -14.328 1.00 . C C . 21 VAL HG22 1 1
12 40354 3 1 21 VAL HG23 H 6.191 -6.034 -15.265 1.00 . C C . 21 VAL HG23 1 1
12 40355 3 1 21 VAL N N 3.902 -7.046 -15.236 1.00 . C C . 21 VAL N 1 1
12 40356 3 1 21 VAL O O 2.042 -4.315 -14.723 1.00 . C C . 21 VAL O 1 1
12 40357 3 1 22 ASP C C -0.786 -5.600 -12.805 1.00 . C C . 22 ASP C 1 1
12 40358 3 1 22 ASP CA C -0.179 -5.905 -14.167 1.00 . C C . 22 ASP CA 1 1
12 40359 3 1 22 ASP CB C -0.995 -6.995 -14.862 1.00 . C C . 22 ASP CB 1 1
12 40360 3 1 22 ASP CG C -2.412 -6.550 -15.168 1.00 . C C . 22 ASP CG 1 1
12 40361 3 1 22 ASP H H 1.436 -7.224 -13.780 1.00 . C C . 22 ASP H 1 1
12 40362 3 1 22 ASP HA H -0.224 -5.005 -14.764 1.00 . C C . 22 ASP HA 1 1
12 40363 3 1 22 ASP HB2 H -0.512 -7.262 -15.790 1.00 . C C . 22 ASP HB2 1 1
12 40364 3 1 22 ASP HB3 H -1.039 -7.864 -14.221 1.00 . C C . 22 ASP HB3 1 1
12 40365 3 1 22 ASP N N 1.223 -6.309 -14.065 1.00 . C C . 22 ASP N 1 1
12 40366 3 1 22 ASP O O -0.474 -6.245 -11.805 1.00 . C C . 22 ASP O 1 1
12 40367 3 1 22 ASP OD1 O -3.246 -6.541 -14.239 1.00 . C C . 22 ASP OD1 1 1
12 40368 3 1 22 ASP OD2 O -2.687 -6.211 -16.339 1.00 . C C . 22 ASP OD2 1 1
12 40369 3 1 23 ALA C C -2.981 -5.371 -10.846 1.00 . C C . 23 ALA C 1 1
12 40370 3 1 23 ALA CA C -2.342 -4.186 -11.571 1.00 . C C . 23 ALA CA 1 1
12 40371 3 1 23 ALA CB C -3.387 -3.140 -11.922 1.00 . C C . 23 ALA CB 1 1
12 40372 3 1 23 ALA H H -1.857 -4.134 -13.624 1.00 . C C . 23 ALA H 1 1
12 40373 3 1 23 ALA HA H -1.612 -3.727 -10.921 1.00 . C C . 23 ALA HA 1 1
12 40374 3 1 23 ALA HB1 H -3.271 -2.859 -12.960 1.00 . C C . 23 ALA HB1 1 1
12 40375 3 1 23 ALA HB2 H -3.250 -2.270 -11.296 1.00 . C C . 23 ALA HB2 1 1
12 40376 3 1 23 ALA HB3 H -4.374 -3.547 -11.766 1.00 . C C . 23 ALA HB3 1 1
12 40377 3 1 23 ALA N N -1.663 -4.606 -12.788 1.00 . C C . 23 ALA N 1 1
12 40378 3 1 23 ALA O O -2.863 -5.499 -9.627 1.00 . C C . 23 ALA O 1 1
12 40379 3 1 24 ALA C C -3.282 -8.393 -10.471 1.00 . C C . 24 ALA C 1 1
12 40380 3 1 24 ALA CA C -4.307 -7.409 -11.029 1.00 . C C . 24 ALA CA 1 1
12 40381 3 1 24 ALA CB C -5.181 -8.089 -12.074 1.00 . C C . 24 ALA CB 1 1
12 40382 3 1 24 ALA H H -3.712 -6.081 -12.567 1.00 . C C . 24 ALA H 1 1
12 40383 3 1 24 ALA HA H -4.945 -7.075 -10.224 1.00 . C C . 24 ALA HA 1 1
12 40384 3 1 24 ALA HB1 H -5.766 -7.344 -12.594 1.00 . C C . 24 ALA HB1 1 1
12 40385 3 1 24 ALA HB2 H -5.842 -8.792 -11.587 1.00 . C C . 24 ALA HB2 1 1
12 40386 3 1 24 ALA HB3 H -4.553 -8.613 -12.780 1.00 . C C . 24 ALA HB3 1 1
12 40387 3 1 24 ALA N N -3.655 -6.234 -11.601 1.00 . C C . 24 ALA N 1 1
12 40388 3 1 24 ALA O O -3.547 -9.096 -9.495 1.00 . C C . 24 ALA O 1 1
12 40389 3 1 25 THR C C -0.559 -8.973 -9.274 1.00 . C C . 25 THR C 1 1
12 40390 3 1 25 THR CA C -1.042 -9.335 -10.676 1.00 . C C . 25 THR CA 1 1
12 40391 3 1 25 THR CB C 0.117 -9.272 -11.680 1.00 . C C . 25 THR CB 1 1
12 40392 3 1 25 THR CG2 C 1.390 -9.936 -11.196 1.00 . C C . 25 THR CG2 1 1
12 40393 3 1 25 THR H H -1.964 -7.853 -11.874 1.00 . C C . 25 THR H 1 1
12 40394 3 1 25 THR HA H -1.438 -10.340 -10.659 1.00 . C C . 25 THR HA 1 1
12 40395 3 1 25 THR HB H 0.345 -8.236 -11.885 1.00 . C C . 25 THR HB 1 1
12 40396 3 1 25 THR HG1 H 0.214 -9.475 -13.625 1.00 . C C . 25 THR HG1 1 1
12 40397 3 1 25 THR HG21 H 1.200 -10.446 -10.263 1.00 . C C . 25 THR HG21 1 1
12 40398 3 1 25 THR HG22 H 2.153 -9.185 -11.049 1.00 . C C . 25 THR HG22 1 1
12 40399 3 1 25 THR HG23 H 1.725 -10.650 -11.935 1.00 . C C . 25 THR HG23 1 1
12 40400 3 1 25 THR N N -2.111 -8.438 -11.101 1.00 . C C . 25 THR N 1 1
12 40401 3 1 25 THR O O -0.306 -9.850 -8.447 1.00 . C C . 25 THR O 1 1
12 40402 3 1 25 THR OG1 O -0.250 -9.895 -12.898 1.00 . C C . 25 THR OG1 1 1
12 40403 3 1 26 PHE C C -1.027 -7.574 -6.621 1.00 . C C . 26 PHE C 1 1
12 40404 3 1 26 PHE CA C -0.014 -7.201 -7.699 1.00 . C C . 26 PHE CA 1 1
12 40405 3 1 26 PHE CB C 0.196 -5.686 -7.714 1.00 . C C . 26 PHE CB 1 1
12 40406 3 1 26 PHE CD1 C 2.370 -5.373 -6.501 1.00 . C C . 26 PHE CD1 1 1
12 40407 3 1 26 PHE CD2 C 0.378 -4.541 -5.486 1.00 . C C . 26 PHE CD2 1 1
12 40408 3 1 26 PHE CE1 C 3.111 -4.922 -5.425 1.00 . C C . 26 PHE CE1 1 1
12 40409 3 1 26 PHE CE2 C 1.114 -4.087 -4.408 1.00 . C C . 26 PHE CE2 1 1
12 40410 3 1 26 PHE CG C 0.998 -5.188 -6.544 1.00 . C C . 26 PHE CG 1 1
12 40411 3 1 26 PHE CZ C 2.482 -4.278 -4.377 1.00 . C C . 26 PHE CZ 1 1
12 40412 3 1 26 PHE H H -0.682 -7.030 -9.706 1.00 . C C . 26 PHE H 1 1
12 40413 3 1 26 PHE HA H 0.926 -7.681 -7.470 1.00 . C C . 26 PHE HA 1 1
12 40414 3 1 26 PHE HB2 H 0.719 -5.408 -8.617 1.00 . C C . 26 PHE HB2 1 1
12 40415 3 1 26 PHE HB3 H -0.766 -5.195 -7.692 1.00 . C C . 26 PHE HB3 1 1
12 40416 3 1 26 PHE HD1 H 2.863 -5.875 -7.320 1.00 . C C . 26 PHE HD1 1 1
12 40417 3 1 26 PHE HD2 H -0.691 -4.392 -5.510 1.00 . C C . 26 PHE HD2 1 1
12 40418 3 1 26 PHE HE1 H 4.180 -5.073 -5.403 1.00 . C C . 26 PHE HE1 1 1
12 40419 3 1 26 PHE HE2 H 0.620 -3.584 -3.589 1.00 . C C . 26 PHE HE2 1 1
12 40420 3 1 26 PHE HZ H 3.059 -3.925 -3.535 1.00 . C C . 26 PHE HZ 1 1
12 40421 3 1 26 PHE N N -0.448 -7.676 -9.009 1.00 . C C . 26 PHE N 1 1
12 40422 3 1 26 PHE O O -0.664 -8.067 -5.553 1.00 . C C . 26 PHE O 1 1
12 40423 3 1 27 GLU C C -3.391 -9.099 -5.573 1.00 . C C . 27 GLU C 1 1
12 40424 3 1 27 GLU CA C -3.378 -7.623 -5.966 1.00 . C C . 27 GLU CA 1 1
12 40425 3 1 27 GLU CB C -4.730 -7.240 -6.572 1.00 . C C . 27 GLU CB 1 1
12 40426 3 1 27 GLU CD C -6.146 -5.427 -7.615 1.00 . C C . 27 GLU CD 1 1
12 40427 3 1 27 GLU CG C -4.869 -5.755 -6.865 1.00 . C C . 27 GLU CG 1 1
12 40428 3 1 27 GLU H H -2.527 -6.926 -7.775 1.00 . C C . 27 GLU H 1 1
12 40429 3 1 27 GLU HA H -3.213 -7.030 -5.080 1.00 . C C . 27 GLU HA 1 1
12 40430 3 1 27 GLU HB2 H -4.862 -7.781 -7.497 1.00 . C C . 27 GLU HB2 1 1
12 40431 3 1 27 GLU HB3 H -5.513 -7.525 -5.884 1.00 . C C . 27 GLU HB3 1 1
12 40432 3 1 27 GLU HG2 H -4.871 -5.215 -5.930 1.00 . C C . 27 GLU HG2 1 1
12 40433 3 1 27 GLU HG3 H -4.028 -5.438 -7.462 1.00 . C C . 27 GLU HG3 1 1
12 40434 3 1 27 GLU N N -2.303 -7.325 -6.908 1.00 . C C . 27 GLU N 1 1
12 40435 3 1 27 GLU O O -3.485 -9.434 -4.394 1.00 . C C . 27 GLU O 1 1
12 40436 3 1 27 GLU OE1 O -7.239 -5.631 -7.044 1.00 . C C . 27 GLU OE1 1 1
12 40437 3 1 27 GLU OE2 O -6.054 -4.967 -8.772 1.00 . C C . 27 GLU OE2 1 1
12 40438 3 1 28 LYS C C -2.104 -11.908 -5.606 1.00 . C C . 28 LYS C 1 1
12 40439 3 1 28 LYS CA C -3.357 -11.414 -6.328 1.00 . C C . 28 LYS CA 1 1
12 40440 3 1 28 LYS CB C -3.521 -12.167 -7.649 1.00 . C C . 28 LYS CB 1 1
12 40441 3 1 28 LYS CD C -4.373 -14.231 -8.803 1.00 . C C . 28 LYS CD 1 1
12 40442 3 1 28 LYS CE C -3.155 -14.634 -9.618 1.00 . C C . 28 LYS CE 1 1
12 40443 3 1 28 LYS CG C -3.974 -13.608 -7.475 1.00 . C C . 28 LYS CG 1 1
12 40444 3 1 28 LYS H H -3.276 -9.648 -7.492 1.00 . C C . 28 LYS H 1 1
12 40445 3 1 28 LYS HA H -4.214 -11.620 -5.705 1.00 . C C . 28 LYS HA 1 1
12 40446 3 1 28 LYS HB2 H -4.252 -11.653 -8.254 1.00 . C C . 28 LYS HB2 1 1
12 40447 3 1 28 LYS HB3 H -2.575 -12.170 -8.168 1.00 . C C . 28 LYS HB3 1 1
12 40448 3 1 28 LYS HD2 H -4.972 -15.109 -8.613 1.00 . C C . 28 LYS HD2 1 1
12 40449 3 1 28 LYS HD3 H -4.952 -13.512 -9.367 1.00 . C C . 28 LYS HD3 1 1
12 40450 3 1 28 LYS HE2 H -2.633 -13.740 -9.926 1.00 . C C . 28 LYS HE2 1 1
12 40451 3 1 28 LYS HE3 H -2.506 -15.235 -8.998 1.00 . C C . 28 LYS HE3 1 1
12 40452 3 1 28 LYS HG2 H -3.163 -14.181 -7.050 1.00 . C C . 28 LYS HG2 1 1
12 40453 3 1 28 LYS HG3 H -4.821 -13.630 -6.807 1.00 . C C . 28 LYS HG3 1 1
12 40454 3 1 28 LYS HZ1 H -4.014 -16.294 -10.552 1.00 . C C . 28 LYS HZ1 1 1
12 40455 3 1 28 LYS HZ2 H -2.680 -15.659 -11.376 1.00 . C C . 28 LYS HZ2 1 1
12 40456 3 1 28 LYS HZ3 H -4.170 -14.857 -11.432 1.00 . C C . 28 LYS HZ3 1 1
12 40457 3 1 28 LYS N N -3.324 -9.975 -6.570 1.00 . C C . 28 LYS N 1 1
12 40458 3 1 28 LYS NZ N -3.530 -15.415 -10.829 1.00 . C C . 28 LYS NZ 1 1
12 40459 3 1 28 LYS O O -2.196 -12.686 -4.658 1.00 . C C . 28 LYS O 1 1
12 40460 3 1 29 VAL C C 0.433 -11.421 -3.988 1.00 . C C . 29 VAL C 1 1
12 40461 3 1 29 VAL CA C 0.326 -11.874 -5.441 1.00 . C C . 29 VAL CA 1 1
12 40462 3 1 29 VAL CB C 1.538 -11.322 -6.221 1.00 . C C . 29 VAL CB 1 1
12 40463 3 1 29 VAL CG1 C 2.844 -11.758 -5.570 1.00 . C C . 29 VAL CG1 1 1
12 40464 3 1 29 VAL CG2 C 1.484 -11.768 -7.675 1.00 . C C . 29 VAL CG2 1 1
12 40465 3 1 29 VAL H H -0.907 -10.836 -6.808 1.00 . C C . 29 VAL H 1 1
12 40466 3 1 29 VAL HA H 0.371 -12.953 -5.473 1.00 . C C . 29 VAL HA 1 1
12 40467 3 1 29 VAL HB H 1.493 -10.243 -6.198 1.00 . C C . 29 VAL HB 1 1
12 40468 3 1 29 VAL HG11 H 2.844 -11.467 -4.528 1.00 . C C . 29 VAL HG11 1 1
12 40469 3 1 29 VAL HG12 H 3.672 -11.284 -6.075 1.00 . C C . 29 VAL HG12 1 1
12 40470 3 1 29 VAL HG13 H 2.943 -12.830 -5.644 1.00 . C C . 29 VAL HG13 1 1
12 40471 3 1 29 VAL HG21 H 1.870 -10.982 -8.306 1.00 . C C . 29 VAL HG21 1 1
12 40472 3 1 29 VAL HG22 H 0.462 -11.982 -7.949 1.00 . C C . 29 VAL HG22 1 1
12 40473 3 1 29 VAL HG23 H 2.083 -12.659 -7.800 1.00 . C C . 29 VAL HG23 1 1
12 40474 3 1 29 VAL N N -0.934 -11.462 -6.055 1.00 . C C . 29 VAL N 1 1
12 40475 3 1 29 VAL O O 0.890 -12.171 -3.128 1.00 . C C . 29 VAL O 1 1
12 40476 3 1 30 VAL C C -0.915 -10.287 -1.434 1.00 . C C . 30 VAL C 1 1
12 40477 3 1 30 VAL CA C 0.092 -9.633 -2.373 1.00 . C C . 30 VAL CA 1 1
12 40478 3 1 30 VAL CB C -0.122 -8.106 -2.369 1.00 . C C . 30 VAL CB 1 1
12 40479 3 1 30 VAL CG1 C 0.074 -7.539 -0.970 1.00 . C C . 30 VAL CG1 1 1
12 40480 3 1 30 VAL CG2 C 0.826 -7.438 -3.354 1.00 . C C . 30 VAL CG2 1 1
12 40481 3 1 30 VAL H H -0.331 -9.635 -4.451 1.00 . C C . 30 VAL H 1 1
12 40482 3 1 30 VAL HA H 1.084 -9.833 -1.995 1.00 . C C . 30 VAL HA 1 1
12 40483 3 1 30 VAL HB H -1.135 -7.901 -2.680 1.00 . C C . 30 VAL HB 1 1
12 40484 3 1 30 VAL HG11 H -0.273 -6.518 -0.943 1.00 . C C . 30 VAL HG11 1 1
12 40485 3 1 30 VAL HG12 H 1.122 -7.569 -0.713 1.00 . C C . 30 VAL HG12 1 1
12 40486 3 1 30 VAL HG13 H -0.487 -8.129 -0.261 1.00 . C C . 30 VAL HG13 1 1
12 40487 3 1 30 VAL HG21 H 1.718 -7.120 -2.835 1.00 . C C . 30 VAL HG21 1 1
12 40488 3 1 30 VAL HG22 H 0.340 -6.579 -3.795 1.00 . C C . 30 VAL HG22 1 1
12 40489 3 1 30 VAL HG23 H 1.091 -8.140 -4.131 1.00 . C C . 30 VAL HG23 1 1
12 40490 3 1 30 VAL N N 0.022 -10.185 -3.722 1.00 . C C . 30 VAL N 1 1
12 40491 3 1 30 VAL O O -0.574 -10.636 -0.304 1.00 . C C . 30 VAL O 1 1
12 40492 3 1 31 LYS C C -2.822 -12.521 -0.746 1.00 . C C . 31 LYS C 1 1
12 40493 3 1 31 LYS CA C -3.181 -11.075 -1.066 1.00 . C C . 31 LYS CA 1 1
12 40494 3 1 31 LYS CB C -4.530 -11.019 -1.787 1.00 . C C . 31 LYS CB 1 1
12 40495 3 1 31 LYS CD C -6.267 -12.603 -0.901 1.00 . C C . 31 LYS CD 1 1
12 40496 3 1 31 LYS CE C -7.680 -12.675 -0.345 1.00 . C C . 31 LYS CE 1 1
12 40497 3 1 31 LYS CG C -5.726 -11.183 -0.866 1.00 . C C . 31 LYS CG 1 1
12 40498 3 1 31 LYS H H -2.391 -10.171 -2.797 1.00 . C C . 31 LYS H 1 1
12 40499 3 1 31 LYS HA H -3.252 -10.518 -0.145 1.00 . C C . 31 LYS HA 1 1
12 40500 3 1 31 LYS HB2 H -4.618 -10.067 -2.288 1.00 . C C . 31 LYS HB2 1 1
12 40501 3 1 31 LYS HB3 H -4.561 -11.807 -2.526 1.00 . C C . 31 LYS HB3 1 1
12 40502 3 1 31 LYS HD2 H -6.276 -12.950 -1.924 1.00 . C C . 31 LYS HD2 1 1
12 40503 3 1 31 LYS HD3 H -5.626 -13.238 -0.310 1.00 . C C . 31 LYS HD3 1 1
12 40504 3 1 31 LYS HE2 H -7.656 -12.411 0.702 1.00 . C C . 31 LYS HE2 1 1
12 40505 3 1 31 LYS HE3 H -8.300 -11.968 -0.879 1.00 . C C . 31 LYS HE3 1 1
12 40506 3 1 31 LYS HG2 H -5.427 -10.947 0.144 1.00 . C C . 31 LYS HG2 1 1
12 40507 3 1 31 LYS HG3 H -6.506 -10.505 -1.179 1.00 . C C . 31 LYS HG3 1 1
12 40508 3 1 31 LYS HZ1 H -9.020 -14.176 0.217 1.00 . C C . 31 LYS HZ1 1 1
12 40509 3 1 31 LYS HZ2 H -7.533 -14.758 -0.339 1.00 . C C . 31 LYS HZ2 1 1
12 40510 3 1 31 LYS HZ3 H -8.668 -14.156 -1.438 1.00 . C C . 31 LYS HZ3 1 1
12 40511 3 1 31 LYS N N -2.151 -10.457 -1.891 1.00 . C C . 31 LYS N 1 1
12 40512 3 1 31 LYS NZ N -8.266 -14.037 -0.486 1.00 . C C . 31 LYS NZ 1 1
12 40513 3 1 31 LYS O O -2.924 -12.961 0.399 1.00 . C C . 31 LYS O 1 1
12 40514 3 1 32 GLN C C -0.786 -14.798 -0.712 1.00 . C C . 32 GLN C 1 1
12 40515 3 1 32 GLN CA C -2.018 -14.654 -1.601 1.00 . C C . 32 GLN CA 1 1
12 40516 3 1 32 GLN CB C -1.756 -15.298 -2.964 1.00 . C C . 32 GLN CB 1 1
12 40517 3 1 32 GLN CD C -3.124 -17.397 -2.649 1.00 . C C . 32 GLN CD 1 1
12 40518 3 1 32 GLN CG C -1.752 -16.817 -2.925 1.00 . C C . 32 GLN CG 1 1
12 40519 3 1 32 GLN H H -2.327 -12.844 -2.653 1.00 . C C . 32 GLN H 1 1
12 40520 3 1 32 GLN HA H -2.845 -15.164 -1.127 1.00 . C C . 32 GLN HA 1 1
12 40521 3 1 32 GLN HB2 H -2.523 -14.978 -3.653 1.00 . C C . 32 GLN HB2 1 1
12 40522 3 1 32 GLN HB3 H -0.796 -14.965 -3.329 1.00 . C C . 32 GLN HB3 1 1
12 40523 3 1 32 GLN HE21 H -2.321 -18.830 -1.528 1.00 . C C . 32 GLN HE21 1 1
12 40524 3 1 32 GLN HE22 H -4.041 -18.871 -1.678 1.00 . C C . 32 GLN HE22 1 1
12 40525 3 1 32 GLN HG2 H -1.407 -17.188 -3.879 1.00 . C C . 32 GLN HG2 1 1
12 40526 3 1 32 GLN HG3 H -1.075 -17.142 -2.148 1.00 . C C . 32 GLN HG3 1 1
12 40527 3 1 32 GLN N N -2.398 -13.256 -1.767 1.00 . C C . 32 GLN N 1 1
12 40528 3 1 32 GLN NE2 N -3.167 -18.475 -1.873 1.00 . C C . 32 GLN NE2 1 1
12 40529 3 1 32 GLN O O -0.736 -15.673 0.153 1.00 . C C . 32 GLN O 1 1
12 40530 3 1 32 GLN OE1 O -4.137 -16.883 -3.125 1.00 . C C . 32 GLN OE1 1 1
12 40531 3 1 33 PHE C C 1.218 -13.556 1.325 1.00 . C C . 33 PHE C 1 1
12 40532 3 1 33 PHE CA C 1.435 -13.948 -0.136 1.00 . C C . 33 PHE CA 1 1
12 40533 3 1 33 PHE CB C 2.470 -13.050 -0.832 1.00 . C C . 33 PHE CB 1 1
12 40534 3 1 33 PHE CD1 C 4.417 -13.341 0.757 1.00 . C C . 33 PHE CD1 1 1
12 40535 3 1 33 PHE CD2 C 3.762 -11.139 0.119 1.00 . C C . 33 PHE CD2 1 1
12 40536 3 1 33 PHE CE1 C 5.435 -12.810 1.534 1.00 . C C . 33 PHE CE1 1 1
12 40537 3 1 33 PHE CE2 C 4.772 -10.604 0.892 1.00 . C C . 33 PHE CE2 1 1
12 40538 3 1 33 PHE CG C 3.568 -12.509 0.044 1.00 . C C . 33 PHE CG 1 1
12 40539 3 1 33 PHE CZ C 5.610 -11.438 1.602 1.00 . C C . 33 PHE CZ 1 1
12 40540 3 1 33 PHE H H 0.118 -13.230 -1.604 1.00 . C C . 33 PHE H 1 1
12 40541 3 1 33 PHE HA H 1.806 -14.962 -0.154 1.00 . C C . 33 PHE HA 1 1
12 40542 3 1 33 PHE HB2 H 2.940 -13.616 -1.620 1.00 . C C . 33 PHE HB2 1 1
12 40543 3 1 33 PHE HB3 H 1.956 -12.207 -1.270 1.00 . C C . 33 PHE HB3 1 1
12 40544 3 1 33 PHE HD1 H 4.276 -14.410 0.710 1.00 . C C . 33 PHE HD1 1 1
12 40545 3 1 33 PHE HD2 H 3.108 -10.482 -0.441 1.00 . C C . 33 PHE HD2 1 1
12 40546 3 1 33 PHE HE1 H 6.091 -13.466 2.088 1.00 . C C . 33 PHE HE1 1 1
12 40547 3 1 33 PHE HE2 H 4.907 -9.534 0.941 1.00 . C C . 33 PHE HE2 1 1
12 40548 3 1 33 PHE HZ H 6.401 -11.018 2.208 1.00 . C C . 33 PHE HZ 1 1
12 40549 3 1 33 PHE N N 0.203 -13.931 -0.920 1.00 . C C . 33 PHE N 1 1
12 40550 3 1 33 PHE O O 1.700 -14.236 2.231 1.00 . C C . 33 PHE O 1 1
12 40551 3 1 34 PHE C C -0.829 -12.796 3.641 1.00 . C C . 34 PHE C 1 1
12 40552 3 1 34 PHE CA C 0.255 -11.995 2.916 1.00 . C C . 34 PHE CA 1 1
12 40553 3 1 34 PHE CB C -0.028 -10.495 2.923 1.00 . C C . 34 PHE CB 1 1
12 40554 3 1 34 PHE CD1 C 2.091 -9.682 3.970 1.00 . C C . 34 PHE CD1 1 1
12 40555 3 1 34 PHE CD2 C 1.638 -9.043 1.718 1.00 . C C . 34 PHE CD2 1 1
12 40556 3 1 34 PHE CE1 C 3.288 -8.997 3.930 1.00 . C C . 34 PHE CE1 1 1
12 40557 3 1 34 PHE CE2 C 2.840 -8.360 1.670 1.00 . C C . 34 PHE CE2 1 1
12 40558 3 1 34 PHE CG C 1.252 -9.712 2.868 1.00 . C C . 34 PHE CG 1 1
12 40559 3 1 34 PHE CZ C 3.665 -8.337 2.779 1.00 . C C . 34 PHE CZ 1 1
12 40560 3 1 34 PHE H H 0.146 -11.953 0.798 1.00 . C C . 34 PHE H 1 1
12 40561 3 1 34 PHE HA H 1.176 -12.150 3.461 1.00 . C C . 34 PHE HA 1 1
12 40562 3 1 34 PHE HB2 H -0.626 -10.236 2.062 1.00 . C C . 34 PHE HB2 1 1
12 40563 3 1 34 PHE HB3 H -0.551 -10.227 3.828 1.00 . C C . 34 PHE HB3 1 1
12 40564 3 1 34 PHE HD1 H 1.798 -10.199 4.872 1.00 . C C . 34 PHE HD1 1 1
12 40565 3 1 34 PHE HD2 H 0.992 -9.059 0.852 1.00 . C C . 34 PHE HD2 1 1
12 40566 3 1 34 PHE HE1 H 3.931 -8.982 4.799 1.00 . C C . 34 PHE HE1 1 1
12 40567 3 1 34 PHE HE2 H 3.132 -7.843 0.768 1.00 . C C . 34 PHE HE2 1 1
12 40568 3 1 34 PHE HZ H 4.607 -7.809 2.745 1.00 . C C . 34 PHE HZ 1 1
12 40569 3 1 34 PHE N N 0.508 -12.459 1.556 1.00 . C C . 34 PHE N 1 1
12 40570 3 1 34 PHE O O -0.767 -12.958 4.859 1.00 . C C . 34 PHE O 1 1
12 40571 3 1 35 ASN C C -2.260 -15.280 4.341 1.00 . C C . 35 ASN C 1 1
12 40572 3 1 35 ASN CA C -2.859 -14.127 3.533 1.00 . C C . 35 ASN CA 1 1
12 40573 3 1 35 ASN CB C -3.849 -14.664 2.489 1.00 . C C . 35 ASN CB 1 1
12 40574 3 1 35 ASN CG C -4.924 -13.659 2.103 1.00 . C C . 35 ASN CG 1 1
12 40575 3 1 35 ASN H H -1.805 -13.188 1.936 1.00 . C C . 35 ASN H 1 1
12 40576 3 1 35 ASN HA H -3.395 -13.481 4.213 1.00 . C C . 35 ASN HA 1 1
12 40577 3 1 35 ASN HB2 H -3.303 -14.926 1.592 1.00 . C C . 35 ASN HB2 1 1
12 40578 3 1 35 ASN HB3 H -4.330 -15.548 2.880 1.00 . C C . 35 ASN HB3 1 1
12 40579 3 1 35 ASN HD21 H -3.724 -12.124 2.512 1.00 . C C . 35 ASN HD21 1 1
12 40580 3 1 35 ASN HD22 H -5.307 -11.714 1.964 1.00 . C C . 35 ASN HD22 1 1
12 40581 3 1 35 ASN N N -1.806 -13.323 2.907 1.00 . C C . 35 ASN N 1 1
12 40582 3 1 35 ASN ND2 N -4.619 -12.368 2.201 1.00 . C C . 35 ASN ND2 1 1
12 40583 3 1 35 ASN O O -2.828 -15.711 5.344 1.00 . C C . 35 ASN O 1 1
12 40584 3 1 35 ASN OD1 O -6.032 -14.043 1.726 1.00 . C C . 35 ASN OD1 1 1
12 40585 3 1 36 ASP C C -0.003 -16.476 6.002 1.00 . C C . 36 ASP C 1 1
12 40586 3 1 36 ASP CA C -0.406 -16.857 4.574 1.00 . C C . 36 ASP CA 1 1
12 40587 3 1 36 ASP CB C 0.830 -17.271 3.772 1.00 . C C . 36 ASP CB 1 1
12 40588 3 1 36 ASP CG C 0.482 -17.718 2.365 1.00 . C C . 36 ASP CG 1 1
12 40589 3 1 36 ASP H H -0.702 -15.369 3.097 1.00 . C C . 36 ASP H 1 1
12 40590 3 1 36 ASP HA H -1.084 -17.696 4.621 1.00 . C C . 36 ASP HA 1 1
12 40591 3 1 36 ASP HB2 H 1.508 -16.434 3.705 1.00 . C C . 36 ASP HB2 1 1
12 40592 3 1 36 ASP HB3 H 1.323 -18.088 4.278 1.00 . C C . 36 ASP HB3 1 1
12 40593 3 1 36 ASP N N -1.104 -15.763 3.898 1.00 . C C . 36 ASP N 1 1
12 40594 3 1 36 ASP O O 0.286 -17.345 6.825 1.00 . C C . 36 ASP O 1 1
12 40595 3 1 36 ASP OD1 O -0.549 -18.402 2.197 1.00 . C C . 36 ASP OD1 1 1
12 40596 3 1 36 ASP OD2 O 1.239 -17.384 1.431 1.00 . C C . 36 ASP OD2 1 1
12 40597 3 1 37 ASN C C -0.825 -14.297 8.442 1.00 . C C . 37 ASN C 1 1
12 40598 3 1 37 ASN CA C 0.397 -14.692 7.618 1.00 . C C . 37 ASN CA 1 1
12 40599 3 1 37 ASN CB C 1.346 -13.495 7.520 1.00 . C C . 37 ASN CB 1 1
12 40600 3 1 37 ASN CG C 2.363 -13.634 6.406 1.00 . C C . 37 ASN CG 1 1
12 40601 3 1 37 ASN H H -0.230 -14.536 5.589 1.00 . C C . 37 ASN H 1 1
12 40602 3 1 37 ASN HA H 0.908 -15.497 8.125 1.00 . C C . 37 ASN HA 1 1
12 40603 3 1 37 ASN HB2 H 0.768 -12.601 7.341 1.00 . C C . 37 ASN HB2 1 1
12 40604 3 1 37 ASN HB3 H 1.878 -13.392 8.455 1.00 . C C . 37 ASN HB3 1 1
12 40605 3 1 37 ASN HD21 H 1.549 -12.094 5.450 1.00 . C C . 37 ASN HD21 1 1
12 40606 3 1 37 ASN HD22 H 2.909 -12.826 4.673 1.00 . C C . 37 ASN HD22 1 1
12 40607 3 1 37 ASN N N 0.021 -15.176 6.287 1.00 . C C . 37 ASN N 1 1
12 40608 3 1 37 ASN ND2 N 2.263 -12.764 5.408 1.00 . C C . 37 ASN ND2 1 1
12 40609 3 1 37 ASN O O -0.750 -14.212 9.668 1.00 . C C . 37 ASN O 1 1
12 40610 3 1 37 ASN OD1 O 3.229 -14.508 6.443 1.00 . C C . 37 ASN OD1 1 1
12 40611 3 1 38 GLY C C -3.760 -12.374 7.993 1.00 . C C . 38 GLY C 1 1
12 40612 3 1 38 GLY CA C -3.157 -13.679 8.486 1.00 . C C . 38 GLY CA 1 1
12 40613 3 1 38 GLY H H -1.965 -14.141 6.799 1.00 . C C . 38 GLY H 1 1
12 40614 3 1 38 GLY HA2 H -3.890 -14.464 8.367 1.00 . C C . 38 GLY HA2 1 1
12 40615 3 1 38 GLY HA3 H -2.927 -13.580 9.537 1.00 . C C . 38 GLY HA3 1 1
12 40616 3 1 38 GLY N N -1.950 -14.058 7.775 1.00 . C C . 38 GLY N 1 1
12 40617 3 1 38 GLY O O -4.595 -11.777 8.672 1.00 . C C . 38 GLY O 1 1
12 40618 3 1 39 VAL C C -5.121 -10.965 5.417 1.00 . C C . 39 VAL C 1 1
12 40619 3 1 39 VAL CA C -3.867 -10.690 6.238 1.00 . C C . 39 VAL CA 1 1
12 40620 3 1 39 VAL CB C -2.818 -9.992 5.348 1.00 . C C . 39 VAL CB 1 1
12 40621 3 1 39 VAL CG1 C -3.331 -8.641 4.866 1.00 . C C . 39 VAL CG1 1 1
12 40622 3 1 39 VAL CG2 C -1.505 -9.833 6.098 1.00 . C C . 39 VAL CG2 1 1
12 40623 3 1 39 VAL H H -2.683 -12.446 6.307 1.00 . C C . 39 VAL H 1 1
12 40624 3 1 39 VAL HA H -4.117 -10.028 7.053 1.00 . C C . 39 VAL HA 1 1
12 40625 3 1 39 VAL HB H -2.640 -10.613 4.481 1.00 . C C . 39 VAL HB 1 1
12 40626 3 1 39 VAL HG11 H -2.529 -8.102 4.384 1.00 . C C . 39 VAL HG11 1 1
12 40627 3 1 39 VAL HG12 H -3.691 -8.071 5.710 1.00 . C C . 39 VAL HG12 1 1
12 40628 3 1 39 VAL HG13 H -4.137 -8.791 4.164 1.00 . C C . 39 VAL HG13 1 1
12 40629 3 1 39 VAL HG21 H -0.854 -9.171 5.546 1.00 . C C . 39 VAL HG21 1 1
12 40630 3 1 39 VAL HG22 H -1.032 -10.798 6.204 1.00 . C C . 39 VAL HG22 1 1
12 40631 3 1 39 VAL HG23 H -1.698 -9.416 7.076 1.00 . C C . 39 VAL HG23 1 1
12 40632 3 1 39 VAL N N -3.347 -11.929 6.808 1.00 . C C . 39 VAL N 1 1
12 40633 3 1 39 VAL O O -5.221 -11.993 4.747 1.00 . C C . 39 VAL O 1 1
12 40634 3 1 40 ASP C C -7.958 -8.859 4.404 1.00 . C C . 40 ASP C 1 1
12 40635 3 1 40 ASP CA C -7.331 -10.210 4.735 1.00 . C C . 40 ASP CA 1 1
12 40636 3 1 40 ASP CB C -8.318 -11.054 5.545 1.00 . C C . 40 ASP CB 1 1
12 40637 3 1 40 ASP CG C -7.726 -12.382 5.977 1.00 . C C . 40 ASP CG 1 1
12 40638 3 1 40 ASP H H -5.956 -9.247 6.025 1.00 . C C . 40 ASP H 1 1
12 40639 3 1 40 ASP HA H -7.106 -10.724 3.813 1.00 . C C . 40 ASP HA 1 1
12 40640 3 1 40 ASP HB2 H -8.607 -10.506 6.429 1.00 . C C . 40 ASP HB2 1 1
12 40641 3 1 40 ASP HB3 H -9.194 -11.249 4.944 1.00 . C C . 40 ASP HB3 1 1
12 40642 3 1 40 ASP N N -6.084 -10.048 5.473 1.00 . C C . 40 ASP N 1 1
12 40643 3 1 40 ASP O O -7.387 -7.809 4.694 1.00 . C C . 40 ASP O 1 1
12 40644 3 1 40 ASP OD1 O -7.036 -12.414 7.018 1.00 . C C . 40 ASP OD1 1 1
12 40645 3 1 40 ASP OD2 O -7.952 -13.389 5.276 1.00 . C C . 40 ASP OD2 1 1
12 40646 3 1 41 GLY C C -9.996 -7.527 1.935 1.00 . C C . 41 GLY C 1 1
12 40647 3 1 41 GLY CA C -9.831 -7.674 3.435 1.00 . C C . 41 GLY CA 1 1
12 40648 3 1 41 GLY H H -9.546 -9.766 3.593 1.00 . C C . 41 GLY H 1 1
12 40649 3 1 41 GLY HA2 H -10.807 -7.676 3.895 1.00 . C C . 41 GLY HA2 1 1
12 40650 3 1 41 GLY HA3 H -9.269 -6.831 3.808 1.00 . C C . 41 GLY HA3 1 1
12 40651 3 1 41 GLY N N -9.140 -8.898 3.797 1.00 . C C . 41 GLY N 1 1
12 40652 3 1 41 GLY O O -10.186 -8.514 1.224 1.00 . C C . 41 GLY O 1 1
12 40653 3 1 42 GLU C C -9.282 -4.774 -0.375 1.00 . C C . 42 GLU C 1 1
12 40654 3 1 42 GLU CA C -10.063 -6.021 0.025 1.00 . C C . 42 GLU CA 1 1
12 40655 3 1 42 GLU CB C -11.540 -5.856 -0.340 1.00 . C C . 42 GLU CB 1 1
12 40656 3 1 42 GLU CD C -13.795 -6.963 -0.606 1.00 . C C . 42 GLU CD 1 1
12 40657 3 1 42 GLU CG C -12.348 -7.133 -0.186 1.00 . C C . 42 GLU CG 1 1
12 40658 3 1 42 GLU H H -9.766 -5.545 2.067 1.00 . C C . 42 GLU H 1 1
12 40659 3 1 42 GLU HA H -9.664 -6.867 -0.512 1.00 . C C . 42 GLU HA 1 1
12 40660 3 1 42 GLU HB2 H -11.973 -5.100 0.297 1.00 . C C . 42 GLU HB2 1 1
12 40661 3 1 42 GLU HB3 H -11.611 -5.532 -1.367 1.00 . C C . 42 GLU HB3 1 1
12 40662 3 1 42 GLU HG2 H -11.901 -7.904 -0.795 1.00 . C C . 42 GLU HG2 1 1
12 40663 3 1 42 GLU HG3 H -12.322 -7.436 0.851 1.00 . C C . 42 GLU HG3 1 1
12 40664 3 1 42 GLU N N -9.922 -6.291 1.451 1.00 . C C . 42 GLU N 1 1
12 40665 3 1 42 GLU O O -8.973 -3.928 0.464 1.00 . C C . 42 GLU O 1 1
12 40666 3 1 42 GLU OE1 O -14.403 -5.936 -0.237 1.00 . C C . 42 GLU OE1 1 1
12 40667 3 1 42 GLU OE2 O -14.319 -7.858 -1.303 1.00 . C C . 42 GLU OE2 1 1
12 40668 3 1 43 TRP C C -9.082 -2.276 -2.217 1.00 . C C . 43 TRP C 1 1
12 40669 3 1 43 TRP CA C -8.217 -3.525 -2.172 1.00 . C C . 43 TRP CA 1 1
12 40670 3 1 43 TRP CB C -7.662 -3.831 -3.564 1.00 . C C . 43 TRP CB 1 1
12 40671 3 1 43 TRP CD1 C -6.416 -6.060 -3.736 1.00 . C C . 43 TRP CD1 1 1
12 40672 3 1 43 TRP CD2 C -5.100 -4.306 -3.281 1.00 . C C . 43 TRP CD2 1 1
12 40673 3 1 43 TRP CE2 C -4.299 -5.463 -3.348 1.00 . C C . 43 TRP CE2 1 1
12 40674 3 1 43 TRP CE3 C -4.491 -3.079 -3.006 1.00 . C C . 43 TRP CE3 1 1
12 40675 3 1 43 TRP CG C -6.451 -4.711 -3.533 1.00 . C C . 43 TRP CG 1 1
12 40676 3 1 43 TRP CH2 C -2.351 -4.211 -2.882 1.00 . C C . 43 TRP CH2 1 1
12 40677 3 1 43 TRP CZ2 C -2.921 -5.426 -3.149 1.00 . C C . 43 TRP CZ2 1 1
12 40678 3 1 43 TRP CZ3 C -3.123 -3.044 -2.810 1.00 . C C . 43 TRP CZ3 1 1
12 40679 3 1 43 TRP H H -9.238 -5.376 -2.281 1.00 . C C . 43 TRP H 1 1
12 40680 3 1 43 TRP HA H -7.395 -3.341 -1.501 1.00 . C C . 43 TRP HA 1 1
12 40681 3 1 43 TRP HB2 H -8.423 -4.327 -4.148 1.00 . C C . 43 TRP HB2 1 1
12 40682 3 1 43 TRP HB3 H -7.390 -2.903 -4.047 1.00 . C C . 43 TRP HB3 1 1
12 40683 3 1 43 TRP HD1 H -7.284 -6.665 -3.950 1.00 . C C . 43 TRP HD1 1 1
12 40684 3 1 43 TRP HE1 H -4.847 -7.453 -3.734 1.00 . C C . 43 TRP HE1 1 1
12 40685 3 1 43 TRP HE3 H -5.069 -2.169 -2.946 1.00 . C C . 43 TRP HE3 1 1
12 40686 3 1 43 TRP HH2 H -1.286 -4.136 -2.721 1.00 . C C . 43 TRP HH2 1 1
12 40687 3 1 43 TRP HZ2 H -2.311 -6.315 -3.201 1.00 . C C . 43 TRP HZ2 1 1
12 40688 3 1 43 TRP HZ3 H -2.635 -2.104 -2.596 1.00 . C C . 43 TRP HZ3 1 1
12 40689 3 1 43 TRP N N -8.964 -4.668 -1.661 1.00 . C C . 43 TRP N 1 1
12 40690 3 1 43 TRP NE1 N -5.126 -6.520 -3.626 1.00 . C C . 43 TRP NE1 1 1
12 40691 3 1 43 TRP O O -10.097 -2.232 -2.912 1.00 . C C . 43 TRP O 1 1
12 40692 3 1 44 THR C C -8.576 1.112 -2.050 1.00 . C C . 44 THR C 1 1
12 40693 3 1 44 THR CA C -9.396 -0.004 -1.417 1.00 . C C . 44 THR CA 1 1
12 40694 3 1 44 THR CB C -9.742 0.352 0.029 1.00 . C C . 44 THR CB 1 1
12 40695 3 1 44 THR CG2 C -10.526 -0.730 0.740 1.00 . C C . 44 THR CG2 1 1
12 40696 3 1 44 THR H H -7.851 -1.363 -0.938 1.00 . C C . 44 THR H 1 1
12 40697 3 1 44 THR HA H -10.311 -0.126 -1.977 1.00 . C C . 44 THR HA 1 1
12 40698 3 1 44 THR HB H -10.341 1.251 0.034 1.00 . C C . 44 THR HB 1 1
12 40699 3 1 44 THR HG1 H -8.571 1.502 1.099 1.00 . C C . 44 THR HG1 1 1
12 40700 3 1 44 THR HG21 H -11.348 -1.048 0.116 1.00 . C C . 44 THR HG21 1 1
12 40701 3 1 44 THR HG22 H -10.912 -0.343 1.671 1.00 . C C . 44 THR HG22 1 1
12 40702 3 1 44 THR HG23 H -9.880 -1.570 0.940 1.00 . C C . 44 THR HG23 1 1
12 40703 3 1 44 THR N N -8.669 -1.263 -1.468 1.00 . C C . 44 THR N 1 1
12 40704 3 1 44 THR O O -7.363 1.192 -1.861 1.00 . C C . 44 THR O 1 1
12 40705 3 1 44 THR OG1 O -8.567 0.596 0.782 1.00 . C C . 44 THR OG1 1 1
12 40706 3 1 45 TYR C C -8.167 4.144 -2.453 1.00 . C C . 45 TYR C 1 1
12 40707 3 1 45 TYR CA C -8.600 3.088 -3.465 1.00 . C C . 45 TYR CA 1 1
12 40708 3 1 45 TYR CB C -9.534 3.705 -4.505 1.00 . C C . 45 TYR CB 1 1
12 40709 3 1 45 TYR CD1 C -8.607 3.138 -6.783 1.00 . C C . 45 TYR CD1 1 1
12 40710 3 1 45 TYR CD2 C -10.580 2.012 -6.060 1.00 . C C . 45 TYR CD2 1 1
12 40711 3 1 45 TYR CE1 C -8.639 2.438 -7.973 1.00 . C C . 45 TYR CE1 1 1
12 40712 3 1 45 TYR CE2 C -10.618 1.308 -7.248 1.00 . C C . 45 TYR CE2 1 1
12 40713 3 1 45 TYR CG C -9.575 2.938 -5.807 1.00 . C C . 45 TYR CG 1 1
12 40714 3 1 45 TYR CZ C -9.646 1.524 -8.201 1.00 . C C . 45 TYR CZ 1 1
12 40715 3 1 45 TYR H H -10.217 1.842 -2.896 1.00 . C C . 45 TYR H 1 1
12 40716 3 1 45 TYR HA H -7.722 2.706 -3.965 1.00 . C C . 45 TYR HA 1 1
12 40717 3 1 45 TYR HB2 H -10.537 3.736 -4.106 1.00 . C C . 45 TYR HB2 1 1
12 40718 3 1 45 TYR HB3 H -9.206 4.712 -4.721 1.00 . C C . 45 TYR HB3 1 1
12 40719 3 1 45 TYR HD1 H -7.818 3.854 -6.601 1.00 . C C . 45 TYR HD1 1 1
12 40720 3 1 45 TYR HD2 H -11.340 1.845 -5.312 1.00 . C C . 45 TYR HD2 1 1
12 40721 3 1 45 TYR HE1 H -7.877 2.608 -8.720 1.00 . C C . 45 TYR HE1 1 1
12 40722 3 1 45 TYR HE2 H -11.408 0.593 -7.426 1.00 . C C . 45 TYR HE2 1 1
12 40723 3 1 45 TYR HH H -8.820 0.432 -9.551 1.00 . C C . 45 TYR HH 1 1
12 40724 3 1 45 TYR N N -9.253 1.967 -2.799 1.00 . C C . 45 TYR N 1 1
12 40725 3 1 45 TYR O O -8.858 4.389 -1.463 1.00 . C C . 45 TYR O 1 1
12 40726 3 1 45 TYR OH O -9.680 0.825 -9.386 1.00 . C C . 45 TYR OH 1 1
12 40727 3 1 46 ASP C C -7.308 7.076 -1.928 1.00 . C C . 46 ASP C 1 1
12 40728 3 1 46 ASP CA C -6.492 5.791 -1.816 1.00 . C C . 46 ASP CA 1 1
12 40729 3 1 46 ASP CB C -5.029 6.086 -2.154 1.00 . C C . 46 ASP CB 1 1
12 40730 3 1 46 ASP CG C -4.077 5.059 -1.574 1.00 . C C . 46 ASP CG 1 1
12 40731 3 1 46 ASP H H -6.513 4.522 -3.510 1.00 . C C . 46 ASP H 1 1
12 40732 3 1 46 ASP HA H -6.553 5.420 -0.802 1.00 . C C . 46 ASP HA 1 1
12 40733 3 1 46 ASP HB2 H -4.910 6.093 -3.227 1.00 . C C . 46 ASP HB2 1 1
12 40734 3 1 46 ASP HB3 H -4.765 7.056 -1.761 1.00 . C C . 46 ASP HB3 1 1
12 40735 3 1 46 ASP N N -7.019 4.763 -2.705 1.00 . C C . 46 ASP N 1 1
12 40736 3 1 46 ASP O O -7.984 7.307 -2.931 1.00 . C C . 46 ASP O 1 1
12 40737 3 1 46 ASP OD1 O -4.110 3.895 -2.030 1.00 . C C . 46 ASP OD1 1 1
12 40738 3 1 46 ASP OD2 O -3.297 5.417 -0.667 1.00 . C C . 46 ASP OD2 1 1
12 40739 3 1 47 ASP C C -7.443 10.121 -1.947 1.00 . C C . 47 ASP C 1 1
12 40740 3 1 47 ASP CA C -7.980 9.168 -0.881 1.00 . C C . 47 ASP CA 1 1
12 40741 3 1 47 ASP CB C -7.892 9.823 0.500 1.00 . C C . 47 ASP CB 1 1
12 40742 3 1 47 ASP CG C -6.461 10.024 0.955 1.00 . C C . 47 ASP CG 1 1
12 40743 3 1 47 ASP H H -6.695 7.666 -0.118 1.00 . C C . 47 ASP H 1 1
12 40744 3 1 47 ASP HA H -9.015 8.950 -1.100 1.00 . C C . 47 ASP HA 1 1
12 40745 3 1 47 ASP HB2 H -8.379 10.787 0.465 1.00 . C C . 47 ASP HB2 1 1
12 40746 3 1 47 ASP HB3 H -8.396 9.197 1.220 1.00 . C C . 47 ASP HB3 1 1
12 40747 3 1 47 ASP N N -7.243 7.909 -0.893 1.00 . C C . 47 ASP N 1 1
12 40748 3 1 47 ASP O O -6.233 10.303 -2.078 1.00 . C C . 47 ASP O 1 1
12 40749 3 1 47 ASP OD1 O -5.779 9.014 1.233 1.00 . C C . 47 ASP OD1 1 1
12 40750 3 1 47 ASP OD2 O -6.022 11.192 1.036 1.00 . C C . 47 ASP OD2 1 1
12 40751 3 1 48 ALA C C -7.098 12.773 -3.275 1.00 . C C . 48 ALA C 1 1
12 40752 3 1 48 ALA CA C -7.978 11.635 -3.784 1.00 . C C . 48 ALA CA 1 1
12 40753 3 1 48 ALA CB C -9.225 12.194 -4.454 1.00 . C C . 48 ALA CB 1 1
12 40754 3 1 48 ALA H H -9.302 10.518 -2.572 1.00 . C C . 48 ALA H 1 1
12 40755 3 1 48 ALA HA H -7.426 11.076 -4.525 1.00 . C C . 48 ALA HA 1 1
12 40756 3 1 48 ALA HB1 H -9.957 12.443 -3.700 1.00 . C C . 48 ALA HB1 1 1
12 40757 3 1 48 ALA HB2 H -9.636 11.453 -5.124 1.00 . C C . 48 ALA HB2 1 1
12 40758 3 1 48 ALA HB3 H -8.967 13.081 -5.012 1.00 . C C . 48 ALA HB3 1 1
12 40759 3 1 48 ALA N N -8.353 10.714 -2.716 1.00 . C C . 48 ALA N 1 1
12 40760 3 1 48 ALA O O -7.314 13.305 -2.185 1.00 . C C . 48 ALA O 1 1
12 40761 3 1 49 THR C C -4.932 15.119 -4.938 1.00 . C C . 49 THR C 1 1
12 40762 3 1 49 THR CA C -5.179 14.214 -3.734 1.00 . C C . 49 THR CA 1 1
12 40763 3 1 49 THR CB C -3.854 13.636 -3.235 1.00 . C C . 49 THR CB 1 1
12 40764 3 1 49 THR CG2 C -2.929 14.682 -2.650 1.00 . C C . 49 THR CG2 1 1
12 40765 3 1 49 THR H H -5.989 12.672 -4.934 1.00 . C C . 49 THR H 1 1
12 40766 3 1 49 THR HA H -5.628 14.798 -2.945 1.00 . C C . 49 THR HA 1 1
12 40767 3 1 49 THR HB H -3.342 13.168 -4.064 1.00 . C C . 49 THR HB 1 1
12 40768 3 1 49 THR HG1 H -4.088 11.784 -2.645 1.00 . C C . 49 THR HG1 1 1
12 40769 3 1 49 THR HG21 H -3.409 15.156 -1.808 1.00 . C C . 49 THR HG21 1 1
12 40770 3 1 49 THR HG22 H -2.704 15.424 -3.402 1.00 . C C . 49 THR HG22 1 1
12 40771 3 1 49 THR HG23 H -2.012 14.210 -2.325 1.00 . C C . 49 THR HG23 1 1
12 40772 3 1 49 THR N N -6.104 13.139 -4.080 1.00 . C C . 49 THR N 1 1
12 40773 3 1 49 THR O O -5.108 14.702 -6.083 1.00 . C C . 49 THR O 1 1
12 40774 3 1 49 THR OG1 O -4.077 12.655 -2.240 1.00 . C C . 49 THR OG1 1 1
12 40775 3 1 50 LYS C C -2.870 17.913 -5.629 1.00 . C C . 50 LYS C 1 1
12 40776 3 1 50 LYS CA C -4.268 17.313 -5.749 1.00 . C C . 50 LYS CA 1 1
12 40777 3 1 50 LYS CB C -5.313 18.430 -5.730 1.00 . C C . 50 LYS CB 1 1
12 40778 3 1 50 LYS CD C -7.534 19.267 -6.557 1.00 . C C . 50 LYS CD 1 1
12 40779 3 1 50 LYS CE C -8.484 19.345 -5.373 1.00 . C C . 50 LYS CE 1 1
12 40780 3 1 50 LYS CG C -6.603 18.070 -6.447 1.00 . C C . 50 LYS CG 1 1
12 40781 3 1 50 LYS H H -4.410 16.639 -3.745 1.00 . C C . 50 LYS H 1 1
12 40782 3 1 50 LYS HA H -4.340 16.785 -6.688 1.00 . C C . 50 LYS HA 1 1
12 40783 3 1 50 LYS HB2 H -5.553 18.666 -4.703 1.00 . C C . 50 LYS HB2 1 1
12 40784 3 1 50 LYS HB3 H -4.896 19.306 -6.203 1.00 . C C . 50 LYS HB3 1 1
12 40785 3 1 50 LYS HD2 H -6.940 20.170 -6.589 1.00 . C C . 50 LYS HD2 1 1
12 40786 3 1 50 LYS HD3 H -8.110 19.181 -7.466 1.00 . C C . 50 LYS HD3 1 1
12 40787 3 1 50 LYS HE2 H -8.674 18.345 -5.014 1.00 . C C . 50 LYS HE2 1 1
12 40788 3 1 50 LYS HE3 H -8.016 19.924 -4.590 1.00 . C C . 50 LYS HE3 1 1
12 40789 3 1 50 LYS HG2 H -6.366 17.720 -7.441 1.00 . C C . 50 LYS HG2 1 1
12 40790 3 1 50 LYS HG3 H -7.103 17.284 -5.896 1.00 . C C . 50 LYS HG3 1 1
12 40791 3 1 50 LYS HZ1 H -10.511 19.728 -5.047 1.00 . C C . 50 LYS HZ1 1 1
12 40792 3 1 50 LYS HZ2 H -10.081 19.659 -6.682 1.00 . C C . 50 LYS HZ2 1 1
12 40793 3 1 50 LYS HZ3 H -9.675 21.018 -5.756 1.00 . C C . 50 LYS HZ3 1 1
12 40794 3 1 50 LYS N N -4.529 16.359 -4.676 1.00 . C C . 50 LYS N 1 1
12 40795 3 1 50 LYS NZ N -9.778 19.982 -5.740 1.00 . C C . 50 LYS NZ 1 1
12 40796 3 1 50 LYS O O -2.520 18.509 -4.610 1.00 . C C . 50 LYS O 1 1
12 40797 3 1 51 THR C C -0.633 19.472 -7.667 1.00 . C C . 51 THR C 1 1
12 40798 3 1 51 THR CA C -0.716 18.277 -6.717 1.00 . C C . 51 THR CA 1 1
12 40799 3 1 51 THR CB C 0.255 17.171 -7.142 1.00 . C C . 51 THR CB 1 1
12 40800 3 1 51 THR CG2 C 1.657 17.665 -7.434 1.00 . C C . 51 THR CG2 1 1
12 40801 3 1 51 THR H H -2.420 17.272 -7.467 1.00 . C C . 51 THR H 1 1
12 40802 3 1 51 THR HA H -0.464 18.607 -5.720 1.00 . C C . 51 THR HA 1 1
12 40803 3 1 51 THR HB H -0.124 16.695 -8.036 1.00 . C C . 51 THR HB 1 1
12 40804 3 1 51 THR HG1 H 0.820 15.419 -6.472 1.00 . C C . 51 THR HG1 1 1
12 40805 3 1 51 THR HG21 H 1.991 18.301 -6.628 1.00 . C C . 51 THR HG21 1 1
12 40806 3 1 51 THR HG22 H 1.656 18.225 -8.358 1.00 . C C . 51 THR HG22 1 1
12 40807 3 1 51 THR HG23 H 2.324 16.821 -7.527 1.00 . C C . 51 THR HG23 1 1
12 40808 3 1 51 THR N N -2.078 17.753 -6.685 1.00 . C C . 51 THR N 1 1
12 40809 3 1 51 THR O O -1.132 19.415 -8.791 1.00 . C C . 51 THR O 1 1
12 40810 3 1 51 THR OG1 O 0.356 16.187 -6.128 1.00 . C C . 51 THR OG1 1 1
12 40811 3 1 52 PHE C C 1.282 21.612 -9.028 1.00 . C C . 52 PHE C 1 1
12 40812 3 1 52 PHE CA C 0.139 21.753 -8.030 1.00 . C C . 52 PHE CA 1 1
12 40813 3 1 52 PHE CB C 0.370 22.984 -7.149 1.00 . C C . 52 PHE CB 1 1
12 40814 3 1 52 PHE CD1 C -1.082 24.810 -8.080 1.00 . C C . 52 PHE CD1 1 1
12 40815 3 1 52 PHE CD2 C 1.279 24.979 -8.372 1.00 . C C . 52 PHE CD2 1 1
12 40816 3 1 52 PHE CE1 C -1.255 26.003 -8.753 1.00 . C C . 52 PHE CE1 1 1
12 40817 3 1 52 PHE CE2 C 1.112 26.174 -9.046 1.00 . C C . 52 PHE CE2 1 1
12 40818 3 1 52 PHE CG C 0.185 24.284 -7.881 1.00 . C C . 52 PHE CG 1 1
12 40819 3 1 52 PHE CZ C -0.156 26.687 -9.238 1.00 . C C . 52 PHE CZ 1 1
12 40820 3 1 52 PHE H H 0.385 20.541 -6.313 1.00 . C C . 52 PHE H 1 1
12 40821 3 1 52 PHE HA H -0.782 21.887 -8.576 1.00 . C C . 52 PHE HA 1 1
12 40822 3 1 52 PHE HB2 H -0.326 22.965 -6.324 1.00 . C C . 52 PHE HB2 1 1
12 40823 3 1 52 PHE HB3 H 1.379 22.959 -6.765 1.00 . C C . 52 PHE HB3 1 1
12 40824 3 1 52 PHE HD1 H -1.942 24.277 -7.700 1.00 . C C . 52 PHE HD1 1 1
12 40825 3 1 52 PHE HD2 H 2.271 24.580 -8.222 1.00 . C C . 52 PHE HD2 1 1
12 40826 3 1 52 PHE HE1 H -2.247 26.402 -8.903 1.00 . C C . 52 PHE HE1 1 1
12 40827 3 1 52 PHE HE2 H 1.973 26.707 -9.425 1.00 . C C . 52 PHE HE2 1 1
12 40828 3 1 52 PHE HZ H -0.288 27.620 -9.766 1.00 . C C . 52 PHE HZ 1 1
12 40829 3 1 52 PHE N N -0.003 20.552 -7.212 1.00 . C C . 52 PHE N 1 1
12 40830 3 1 52 PHE O O 2.442 21.474 -8.642 1.00 . C C . 52 PHE O 1 1
12 40831 3 1 53 THR C C 2.460 22.943 -11.758 1.00 . C C . 53 THR C 1 1
12 40832 3 1 53 THR CA C 1.957 21.558 -11.362 1.00 . C C . 53 THR CA 1 1
12 40833 3 1 53 THR CB C 1.380 20.836 -12.582 1.00 . C C . 53 THR CB 1 1
12 40834 3 1 53 THR CG2 C 2.368 20.697 -13.721 1.00 . C C . 53 THR CG2 1 1
12 40835 3 1 53 THR H H 0.012 21.788 -10.563 1.00 . C C . 53 THR H 1 1
12 40836 3 1 53 THR HA H 2.784 20.984 -10.972 1.00 . C C . 53 THR HA 1 1
12 40837 3 1 53 THR HB H 0.530 21.393 -12.949 1.00 . C C . 53 THR HB 1 1
12 40838 3 1 53 THR HG1 H 1.685 19.026 -11.901 1.00 . C C . 53 THR HG1 1 1
12 40839 3 1 53 THR HG21 H 3.311 20.334 -13.338 1.00 . C C . 53 THR HG21 1 1
12 40840 3 1 53 THR HG22 H 2.515 21.659 -14.190 1.00 . C C . 53 THR HG22 1 1
12 40841 3 1 53 THR HG23 H 1.982 19.997 -14.448 1.00 . C C . 53 THR HG23 1 1
12 40842 3 1 53 THR N N 0.951 21.664 -10.314 1.00 . C C . 53 THR N 1 1
12 40843 3 1 53 THR O O 1.685 23.786 -12.209 1.00 . C C . 53 THR O 1 1
12 40844 3 1 53 THR OG1 O 0.942 19.535 -12.234 1.00 . C C . 53 THR OG1 1 1
12 40845 3 1 54 VAL C C 4.399 24.665 -13.433 1.00 . C C . 54 VAL C 1 1
12 40846 3 1 54 VAL CA C 4.349 24.467 -11.924 1.00 . C C . 54 VAL CA 1 1
12 40847 3 1 54 VAL CB C 5.773 24.615 -11.358 1.00 . C C . 54 VAL CB 1 1
12 40848 3 1 54 VAL CG1 C 6.219 26.068 -11.414 1.00 . C C . 54 VAL CG1 1 1
12 40849 3 1 54 VAL CG2 C 5.851 24.082 -9.934 1.00 . C C . 54 VAL CG2 1 1
12 40850 3 1 54 VAL H H 4.329 22.469 -11.219 1.00 . C C . 54 VAL H 1 1
12 40851 3 1 54 VAL HA H 3.730 25.238 -11.490 1.00 . C C . 54 VAL HA 1 1
12 40852 3 1 54 VAL HB H 6.443 24.035 -11.974 1.00 . C C . 54 VAL HB 1 1
12 40853 3 1 54 VAL HG11 H 5.376 26.709 -11.204 1.00 . C C . 54 VAL HG11 1 1
12 40854 3 1 54 VAL HG12 H 6.603 26.288 -12.399 1.00 . C C . 54 VAL HG12 1 1
12 40855 3 1 54 VAL HG13 H 6.992 26.236 -10.679 1.00 . C C . 54 VAL HG13 1 1
12 40856 3 1 54 VAL HG21 H 5.006 24.443 -9.368 1.00 . C C . 54 VAL HG21 1 1
12 40857 3 1 54 VAL HG22 H 6.766 24.424 -9.472 1.00 . C C . 54 VAL HG22 1 1
12 40858 3 1 54 VAL HG23 H 5.839 23.003 -9.951 1.00 . C C . 54 VAL HG23 1 1
12 40859 3 1 54 VAL N N 3.758 23.176 -11.584 1.00 . C C . 54 VAL N 1 1
12 40860 3 1 54 VAL O O 4.404 23.698 -14.195 1.00 . C C . 54 VAL O 1 1
12 40861 3 1 55 THR C C 5.289 27.518 -15.537 1.00 . C C . 55 THR C 1 1
12 40862 3 1 55 THR CA C 4.486 26.240 -15.283 1.00 . C C . 55 THR CA 1 1
12 40863 3 1 55 THR CB C 3.067 26.368 -15.844 1.00 . C C . 55 THR CB 1 1
12 40864 3 1 55 THR CG2 C 3.024 26.768 -17.302 1.00 . C C . 55 THR CG2 1 1
12 40865 3 1 55 THR H H 4.430 26.650 -13.206 1.00 . C C . 55 THR H 1 1
12 40866 3 1 55 THR HA H 4.981 25.424 -15.782 1.00 . C C . 55 THR HA 1 1
12 40867 3 1 55 THR HB H 2.531 27.115 -15.276 1.00 . C C . 55 THR HB 1 1
12 40868 3 1 55 THR HG1 H 2.877 24.443 -16.155 1.00 . C C . 55 THR HG1 1 1
12 40869 3 1 55 THR HG21 H 2.252 26.206 -17.807 1.00 . C C . 55 THR HG21 1 1
12 40870 3 1 55 THR HG22 H 3.980 26.560 -17.760 1.00 . C C . 55 THR HG22 1 1
12 40871 3 1 55 THR HG23 H 2.810 27.824 -17.379 1.00 . C C . 55 THR HG23 1 1
12 40872 3 1 55 THR N N 4.437 25.922 -13.862 1.00 . C C . 55 THR N 1 1
12 40873 3 1 55 THR O O 6.483 27.459 -15.831 1.00 . C C . 55 THR O 1 1
12 40874 3 1 55 THR OG1 O 2.374 25.138 -15.722 1.00 . C C . 55 THR OG1 1 1
12 40875 3 1 56 GLU C C 4.333 31.114 -15.431 1.00 . C C . 56 GLU C 1 1
12 40876 3 1 56 GLU CA C 5.301 29.952 -15.637 1.00 . C C . 56 GLU CA 1 1
12 40877 3 1 56 GLU CB C 5.894 30.016 -17.047 1.00 . C C . 56 GLU CB 1 1
12 40878 3 1 56 GLU CD C 5.324 30.024 -19.508 1.00 . C C . 56 GLU CD 1 1
12 40879 3 1 56 GLU CG C 4.946 29.525 -18.127 1.00 . C C . 56 GLU CG 1 1
12 40880 3 1 56 GLU H H 3.685 28.657 -15.184 1.00 . C C . 56 GLU H 1 1
12 40881 3 1 56 GLU HA H 6.100 30.034 -14.918 1.00 . C C . 56 GLU HA 1 1
12 40882 3 1 56 GLU HB2 H 6.157 31.041 -17.268 1.00 . C C . 56 GLU HB2 1 1
12 40883 3 1 56 GLU HB3 H 6.787 29.409 -17.078 1.00 . C C . 56 GLU HB3 1 1
12 40884 3 1 56 GLU HG2 H 4.958 28.446 -18.134 1.00 . C C . 56 GLU HG2 1 1
12 40885 3 1 56 GLU HG3 H 3.948 29.871 -17.894 1.00 . C C . 56 GLU HG3 1 1
12 40886 3 1 56 GLU N N 4.634 28.669 -15.421 1.00 . C C . 56 GLU N 1 1
12 40887 3 1 56 GLU O O 4.793 32.196 -15.009 1.00 . C C . 56 GLU O 1 1
12 40888 3 1 56 GLU OXT O 3.127 30.932 -15.697 1.00 . C C . 56 GLU OXT 1 1
12 40889 3 1 56 GLU OE1 O 6.474 29.784 -19.932 1.00 . C C . 56 GLU OE1 1 1
12 40890 3 1 56 GLU OE2 O 4.468 30.654 -20.165 1.00 . C C . 56 GLU OE2 1 1
12 40891 4 1 1 MET C C 0.448 2.174 -9.712 1.00 . D D . 1 MET C 1 1
12 40892 4 1 1 MET CA C -0.386 2.263 -10.987 1.00 . D D . 1 MET CA 1 1
12 40893 4 1 1 MET CB C -1.398 1.117 -11.042 1.00 . D D . 1 MET CB 1 1
12 40894 4 1 1 MET CE C -3.226 3.148 -9.710 1.00 . D D . 1 MET CE 1 1
12 40895 4 1 1 MET CG C -2.656 1.452 -11.829 1.00 . D D . 1 MET CG 1 1
12 40896 4 1 1 MET H1 H 0.999 3.092 -12.262 1.00 . D D . 1 MET H1 1 1
12 40897 4 1 1 MET H2 H -0.150 2.064 -13.020 1.00 . D D . 1 MET H2 1 1
12 40898 4 1 1 MET H3 H 1.121 1.391 -12.083 1.00 . D D . 1 MET H3 1 1
12 40899 4 1 1 MET HA H -0.914 3.204 -10.993 1.00 . D D . 1 MET HA 1 1
12 40900 4 1 1 MET HB2 H -0.930 0.259 -11.504 1.00 . D D . 1 MET HB2 1 1
12 40901 4 1 1 MET HB3 H -1.688 0.858 -10.034 1.00 . D D . 1 MET HB3 1 1
12 40902 4 1 1 MET HE1 H -2.334 2.713 -9.281 1.00 . D D . 1 MET HE1 1 1
12 40903 4 1 1 MET HE2 H -3.901 3.440 -8.920 1.00 . D D . 1 MET HE2 1 1
12 40904 4 1 1 MET HE3 H -2.957 4.017 -10.293 1.00 . D D . 1 MET HE3 1 1
12 40905 4 1 1 MET HG2 H -2.435 2.264 -12.506 1.00 . D D . 1 MET HG2 1 1
12 40906 4 1 1 MET HG3 H -2.952 0.583 -12.396 1.00 . D D . 1 MET HG3 1 1
12 40907 4 1 1 MET N N 0.473 2.196 -12.197 1.00 . D D . 1 MET N 1 1
12 40908 4 1 1 MET O O 1.300 1.298 -9.577 1.00 . D D . 1 MET O 1 1
12 40909 4 1 1 MET SD S -4.028 1.944 -10.766 1.00 . D D . 1 MET SD 1 1
12 40910 4 1 2 GLN C C 0.202 2.261 -6.472 1.00 . D D . 2 GLN C 1 1
12 40911 4 1 2 GLN CA C 0.912 3.114 -7.517 1.00 . D D . 2 GLN CA 1 1
12 40912 4 1 2 GLN CB C 1.048 4.552 -7.013 1.00 . D D . 2 GLN CB 1 1
12 40913 4 1 2 GLN CD C 2.674 6.223 -6.044 1.00 . D D . 2 GLN CD 1 1
12 40914 4 1 2 GLN CG C 2.247 4.770 -6.105 1.00 . D D . 2 GLN CG 1 1
12 40915 4 1 2 GLN H H -0.506 3.754 -8.952 1.00 . D D . 2 GLN H 1 1
12 40916 4 1 2 GLN HA H 1.897 2.707 -7.687 1.00 . D D . 2 GLN HA 1 1
12 40917 4 1 2 GLN HB2 H 1.142 5.211 -7.864 1.00 . D D . 2 GLN HB2 1 1
12 40918 4 1 2 GLN HB3 H 0.155 4.814 -6.464 1.00 . D D . 2 GLN HB3 1 1
12 40919 4 1 2 GLN HE21 H 0.819 6.774 -5.586 1.00 . D D . 2 GLN HE21 1 1
12 40920 4 1 2 GLN HE22 H 1.977 8.052 -5.698 1.00 . D D . 2 GLN HE22 1 1
12 40921 4 1 2 GLN HG2 H 1.991 4.442 -5.108 1.00 . D D . 2 GLN HG2 1 1
12 40922 4 1 2 GLN HG3 H 3.073 4.181 -6.476 1.00 . D D . 2 GLN HG3 1 1
12 40923 4 1 2 GLN N N 0.190 3.087 -8.782 1.00 . D D . 2 GLN N 1 1
12 40924 4 1 2 GLN NE2 N 1.728 7.105 -5.745 1.00 . D D . 2 GLN NE2 1 1
12 40925 4 1 2 GLN O O -0.980 2.463 -6.192 1.00 . D D . 2 GLN O 1 1
12 40926 4 1 2 GLN OE1 O 3.841 6.548 -6.260 1.00 . D D . 2 GLN OE1 1 1
12 40927 4 1 3 TYR C C 0.916 0.705 -3.504 1.00 . D D . 3 TYR C 1 1
12 40928 4 1 3 TYR CA C 0.358 0.416 -4.895 1.00 . D D . 3 TYR CA 1 1
12 40929 4 1 3 TYR CB C 0.604 -1.046 -5.268 1.00 . D D . 3 TYR CB 1 1
12 40930 4 1 3 TYR CD1 C -1.628 -2.038 -5.904 1.00 . D D . 3 TYR CD1 1 1
12 40931 4 1 3 TYR CD2 C -0.050 -1.622 -7.641 1.00 . D D . 3 TYR CD2 1 1
12 40932 4 1 3 TYR CE1 C -2.529 -2.524 -6.830 1.00 . D D . 3 TYR CE1 1 1
12 40933 4 1 3 TYR CE2 C -0.946 -2.107 -8.576 1.00 . D D . 3 TYR CE2 1 1
12 40934 4 1 3 TYR CG C -0.374 -1.579 -6.292 1.00 . D D . 3 TYR CG 1 1
12 40935 4 1 3 TYR CZ C -2.184 -2.557 -8.165 1.00 . D D . 3 TYR CZ 1 1
12 40936 4 1 3 TYR H H 1.861 1.185 -6.171 1.00 . D D . 3 TYR H 1 1
12 40937 4 1 3 TYR HA H -0.708 0.591 -4.876 1.00 . D D . 3 TYR HA 1 1
12 40938 4 1 3 TYR HB2 H 1.598 -1.145 -5.678 1.00 . D D . 3 TYR HB2 1 1
12 40939 4 1 3 TYR HB3 H 0.524 -1.658 -4.381 1.00 . D D . 3 TYR HB3 1 1
12 40940 4 1 3 TYR HD1 H -1.895 -2.010 -4.857 1.00 . D D . 3 TYR HD1 1 1
12 40941 4 1 3 TYR HD2 H 0.920 -1.270 -7.960 1.00 . D D . 3 TYR HD2 1 1
12 40942 4 1 3 TYR HE1 H -3.498 -2.876 -6.509 1.00 . D D . 3 TYR HE1 1 1
12 40943 4 1 3 TYR HE2 H -0.676 -2.133 -9.621 1.00 . D D . 3 TYR HE2 1 1
12 40944 4 1 3 TYR HH H -3.781 -2.397 -9.223 1.00 . D D . 3 TYR HH 1 1
12 40945 4 1 3 TYR N N 0.927 1.302 -5.903 1.00 . D D . 3 TYR N 1 1
12 40946 4 1 3 TYR O O 2.128 0.772 -3.303 1.00 . D D . 3 TYR O 1 1
12 40947 4 1 3 TYR OH O -3.079 -3.039 -9.091 1.00 . D D . 3 TYR OH 1 1
12 40948 4 1 4 LYS C C 0.142 -0.057 -0.284 1.00 . D D . 4 LYS C 1 1
12 40949 4 1 4 LYS CA C 0.371 1.162 -1.171 1.00 . D D . 4 LYS CA 1 1
12 40950 4 1 4 LYS CB C -0.434 2.351 -0.641 1.00 . D D . 4 LYS CB 1 1
12 40951 4 1 4 LYS CD C -0.297 4.748 0.106 1.00 . D D . 4 LYS CD 1 1
12 40952 4 1 4 LYS CE C -0.149 6.145 -0.477 1.00 . D D . 4 LYS CE 1 1
12 40953 4 1 4 LYS CG C 0.261 3.690 -0.833 1.00 . D D . 4 LYS CG 1 1
12 40954 4 1 4 LYS H H -0.939 0.815 -2.812 1.00 . D D . 4 LYS H 1 1
12 40955 4 1 4 LYS HA H 1.420 1.414 -1.153 1.00 . D D . 4 LYS HA 1 1
12 40956 4 1 4 LYS HB2 H -1.383 2.386 -1.154 1.00 . D D . 4 LYS HB2 1 1
12 40957 4 1 4 LYS HB3 H -0.610 2.210 0.414 1.00 . D D . 4 LYS HB3 1 1
12 40958 4 1 4 LYS HD2 H -1.344 4.549 0.276 1.00 . D D . 4 LYS HD2 1 1
12 40959 4 1 4 LYS HD3 H 0.237 4.701 1.044 1.00 . D D . 4 LYS HD3 1 1
12 40960 4 1 4 LYS HE2 H 0.745 6.175 -1.081 1.00 . D D . 4 LYS HE2 1 1
12 40961 4 1 4 LYS HE3 H -1.009 6.354 -1.098 1.00 . D D . 4 LYS HE3 1 1
12 40962 4 1 4 LYS HG2 H 1.315 3.570 -0.636 1.00 . D D . 4 LYS HG2 1 1
12 40963 4 1 4 LYS HG3 H 0.118 4.015 -1.852 1.00 . D D . 4 LYS HG3 1 1
12 40964 4 1 4 LYS HZ1 H 0.112 8.117 0.156 1.00 . D D . 4 LYS HZ1 1 1
12 40965 4 1 4 LYS HZ2 H 0.740 6.967 1.225 1.00 . D D . 4 LYS HZ2 1 1
12 40966 4 1 4 LYS HZ3 H -0.933 7.216 1.135 1.00 . D D . 4 LYS HZ3 1 1
12 40967 4 1 4 LYS N N 0.004 0.876 -2.554 1.00 . D D . 4 LYS N 1 1
12 40968 4 1 4 LYS NZ N -0.051 7.183 0.584 1.00 . D D . 4 LYS NZ 1 1
12 40969 4 1 4 LYS O O -0.941 -0.642 -0.278 1.00 . D D . 4 LYS O 1 1
12 40970 4 1 5 VAL C C 1.851 -1.331 2.659 1.00 . D D . 5 VAL C 1 1
12 40971 4 1 5 VAL CA C 1.091 -1.588 1.360 1.00 . D D . 5 VAL CA 1 1
12 40972 4 1 5 VAL CB C 1.657 -2.858 0.695 1.00 . D D . 5 VAL CB 1 1
12 40973 4 1 5 VAL CG1 C 1.353 -4.085 1.541 1.00 . D D . 5 VAL CG1 1 1
12 40974 4 1 5 VAL CG2 C 1.100 -3.018 -0.711 1.00 . D D . 5 VAL CG2 1 1
12 40975 4 1 5 VAL H H 2.012 0.069 0.417 1.00 . D D . 5 VAL H 1 1
12 40976 4 1 5 VAL HA H 0.049 -1.759 1.590 1.00 . D D . 5 VAL HA 1 1
12 40977 4 1 5 VAL HB H 2.730 -2.754 0.624 1.00 . D D . 5 VAL HB 1 1
12 40978 4 1 5 VAL HG11 H 0.341 -4.408 1.355 1.00 . D D . 5 VAL HG11 1 1
12 40979 4 1 5 VAL HG12 H 1.467 -3.840 2.585 1.00 . D D . 5 VAL HG12 1 1
12 40980 4 1 5 VAL HG13 H 2.037 -4.879 1.281 1.00 . D D . 5 VAL HG13 1 1
12 40981 4 1 5 VAL HG21 H 1.408 -2.181 -1.318 1.00 . D D . 5 VAL HG21 1 1
12 40982 4 1 5 VAL HG22 H 0.022 -3.056 -0.669 1.00 . D D . 5 VAL HG22 1 1
12 40983 4 1 5 VAL HG23 H 1.475 -3.934 -1.145 1.00 . D D . 5 VAL HG23 1 1
12 40984 4 1 5 VAL N N 1.174 -0.436 0.466 1.00 . D D . 5 VAL N 1 1
12 40985 4 1 5 VAL O O 3.041 -1.018 2.639 1.00 . D D . 5 VAL O 1 1
12 40986 4 1 6 ILE C C 2.235 -2.560 5.719 1.00 . D D . 6 ILE C 1 1
12 40987 4 1 6 ILE CA C 1.777 -1.247 5.091 1.00 . D D . 6 ILE CA 1 1
12 40988 4 1 6 ILE CB C 0.808 -0.546 6.064 1.00 . D D . 6 ILE CB 1 1
12 40989 4 1 6 ILE CD1 C -0.964 1.273 6.223 1.00 . D D . 6 ILE CD1 1 1
12 40990 4 1 6 ILE CG1 C 0.123 0.639 5.382 1.00 . D D . 6 ILE CG1 1 1
12 40991 4 1 6 ILE CG2 C 1.549 -0.090 7.311 1.00 . D D . 6 ILE CG2 1 1
12 40992 4 1 6 ILE H H 0.214 -1.718 3.748 1.00 . D D . 6 ILE H 1 1
12 40993 4 1 6 ILE HA H 2.635 -0.607 4.951 1.00 . D D . 6 ILE HA 1 1
12 40994 4 1 6 ILE HB H 0.059 -1.262 6.364 1.00 . D D . 6 ILE HB 1 1
12 40995 4 1 6 ILE HD11 H -1.162 2.272 5.865 1.00 . D D . 6 ILE HD11 1 1
12 40996 4 1 6 ILE HD12 H -0.642 1.319 7.253 1.00 . D D . 6 ILE HD12 1 1
12 40997 4 1 6 ILE HD13 H -1.864 0.682 6.155 1.00 . D D . 6 ILE HD13 1 1
12 40998 4 1 6 ILE HG12 H 0.861 1.398 5.167 1.00 . D D . 6 ILE HG12 1 1
12 40999 4 1 6 ILE HG13 H -0.324 0.306 4.458 1.00 . D D . 6 ILE HG13 1 1
12 41000 4 1 6 ILE HG21 H 0.893 0.517 7.918 1.00 . D D . 6 ILE HG21 1 1
12 41001 4 1 6 ILE HG22 H 2.413 0.492 7.024 1.00 . D D . 6 ILE HG22 1 1
12 41002 4 1 6 ILE HG23 H 1.869 -0.953 7.877 1.00 . D D . 6 ILE HG23 1 1
12 41003 4 1 6 ILE N N 1.160 -1.465 3.788 1.00 . D D . 6 ILE N 1 1
12 41004 4 1 6 ILE O O 1.419 -3.430 6.021 1.00 . D D . 6 ILE O 1 1
12 41005 4 1 7 LEU C C 4.486 -3.605 7.992 1.00 . D D . 7 LEU C 1 1
12 41006 4 1 7 LEU CA C 4.095 -3.892 6.545 1.00 . D D . 7 LEU CA 1 1
12 41007 4 1 7 LEU CB C 5.300 -4.407 5.748 1.00 . D D . 7 LEU CB 1 1
12 41008 4 1 7 LEU CD1 C 4.819 -5.022 3.361 1.00 . D D . 7 LEU CD1 1 1
12 41009 4 1 7 LEU CD2 C 6.074 -6.616 4.823 1.00 . D D . 7 LEU CD2 1 1
12 41010 4 1 7 LEU CG C 4.985 -5.552 4.777 1.00 . D D . 7 LEU CG 1 1
12 41011 4 1 7 LEU H H 4.141 -1.957 5.682 1.00 . D D . 7 LEU H 1 1
12 41012 4 1 7 LEU HA H 3.322 -4.649 6.541 1.00 . D D . 7 LEU HA 1 1
12 41013 4 1 7 LEU HB2 H 5.709 -3.583 5.181 1.00 . D D . 7 LEU HB2 1 1
12 41014 4 1 7 LEU HB3 H 6.048 -4.751 6.446 1.00 . D D . 7 LEU HB3 1 1
12 41015 4 1 7 LEU HD11 H 4.328 -5.768 2.754 1.00 . D D . 7 LEU HD11 1 1
12 41016 4 1 7 LEU HD12 H 5.789 -4.800 2.944 1.00 . D D . 7 LEU HD12 1 1
12 41017 4 1 7 LEU HD13 H 4.221 -4.123 3.381 1.00 . D D . 7 LEU HD13 1 1
12 41018 4 1 7 LEU HD21 H 5.844 -7.333 5.598 1.00 . D D . 7 LEU HD21 1 1
12 41019 4 1 7 LEU HD22 H 7.026 -6.151 5.036 1.00 . D D . 7 LEU HD22 1 1
12 41020 4 1 7 LEU HD23 H 6.126 -7.123 3.869 1.00 . D D . 7 LEU HD23 1 1
12 41021 4 1 7 LEU HG H 4.053 -6.014 5.070 1.00 . D D . 7 LEU HG 1 1
12 41022 4 1 7 LEU N N 3.541 -2.690 5.930 1.00 . D D . 7 LEU N 1 1
12 41023 4 1 7 LEU O O 5.273 -2.698 8.265 1.00 . D D . 7 LEU O 1 1
12 41024 4 1 8 ASN C C 3.896 -5.521 11.081 1.00 . D D . 8 ASN C 1 1
12 41025 4 1 8 ASN CA C 4.209 -4.228 10.338 1.00 . D D . 8 ASN CA 1 1
12 41026 4 1 8 ASN CB C 3.372 -3.093 10.927 1.00 . D D . 8 ASN CB 1 1
12 41027 4 1 8 ASN CG C 4.033 -2.444 12.129 1.00 . D D . 8 ASN CG 1 1
12 41028 4 1 8 ASN H H 3.323 -5.101 8.634 1.00 . D D . 8 ASN H 1 1
12 41029 4 1 8 ASN HA H 5.257 -3.996 10.451 1.00 . D D . 8 ASN HA 1 1
12 41030 4 1 8 ASN HB2 H 3.216 -2.338 10.174 1.00 . D D . 8 ASN HB2 1 1
12 41031 4 1 8 ASN HB3 H 2.417 -3.487 11.237 1.00 . D D . 8 ASN HB3 1 1
12 41032 4 1 8 ASN HD21 H 5.124 -1.286 10.938 1.00 . D D . 8 ASN HD21 1 1
12 41033 4 1 8 ASN HD22 H 5.377 -1.070 12.633 1.00 . D D . 8 ASN HD22 1 1
12 41034 4 1 8 ASN N N 3.929 -4.385 8.914 1.00 . D D . 8 ASN N 1 1
12 41035 4 1 8 ASN ND2 N 4.936 -1.506 11.874 1.00 . D D . 8 ASN ND2 1 1
12 41036 4 1 8 ASN O O 4.663 -5.977 11.916 1.00 . D D . 8 ASN O 1 1
12 41037 4 1 8 ASN OD1 O 3.734 -2.785 13.275 1.00 . D D . 8 ASN OD1 1 1
12 41038 4 1 9 GLY C C 0.899 -7.276 11.916 1.00 . D D . 9 GLY C 1 1
12 41039 4 1 9 GLY CA C 2.332 -7.332 11.420 1.00 . D D . 9 GLY CA 1 1
12 41040 4 1 9 GLY H H 2.164 -5.683 10.102 1.00 . D D . 9 GLY H 1 1
12 41041 4 1 9 GLY HA2 H 2.427 -8.146 10.716 1.00 . D D . 9 GLY HA2 1 1
12 41042 4 1 9 GLY HA3 H 2.984 -7.518 12.260 1.00 . D D . 9 GLY HA3 1 1
12 41043 4 1 9 GLY N N 2.743 -6.100 10.772 1.00 . D D . 9 GLY N 1 1
12 41044 4 1 9 GLY O O 0.639 -7.445 13.107 1.00 . D D . 9 GLY O 1 1
12 41045 4 1 10 LYS C C -1.717 -5.812 12.310 1.00 . D D . 10 LYS C 1 1
12 41046 4 1 10 LYS CA C -1.449 -6.961 11.342 1.00 . D D . 10 LYS CA 1 1
12 41047 4 1 10 LYS CB C -1.923 -8.280 11.954 1.00 . D D . 10 LYS CB 1 1
12 41048 4 1 10 LYS CD C -4.319 -8.123 12.699 1.00 . D D . 10 LYS CD 1 1
12 41049 4 1 10 LYS CE C -5.670 -8.816 12.611 1.00 . D D . 10 LYS CE 1 1
12 41050 4 1 10 LYS CG C -3.367 -8.620 11.622 1.00 . D D . 10 LYS CG 1 1
12 41051 4 1 10 LYS H H 0.239 -6.913 10.065 1.00 . D D . 10 LYS H 1 1
12 41052 4 1 10 LYS HA H -2.000 -6.781 10.431 1.00 . D D . 10 LYS HA 1 1
12 41053 4 1 10 LYS HB2 H -1.295 -9.080 11.589 1.00 . D D . 10 LYS HB2 1 1
12 41054 4 1 10 LYS HB3 H -1.828 -8.220 13.029 1.00 . D D . 10 LYS HB3 1 1
12 41055 4 1 10 LYS HD2 H -3.886 -8.322 13.668 1.00 . D D . 10 LYS HD2 1 1
12 41056 4 1 10 LYS HD3 H -4.461 -7.059 12.577 1.00 . D D . 10 LYS HD3 1 1
12 41057 4 1 10 LYS HE2 H -6.334 -8.377 13.341 1.00 . D D . 10 LYS HE2 1 1
12 41058 4 1 10 LYS HE3 H -6.073 -8.664 11.620 1.00 . D D . 10 LYS HE3 1 1
12 41059 4 1 10 LYS HG2 H -3.629 -8.155 10.683 1.00 . D D . 10 LYS HG2 1 1
12 41060 4 1 10 LYS HG3 H -3.464 -9.692 11.534 1.00 . D D . 10 LYS HG3 1 1
12 41061 4 1 10 LYS HZ1 H -5.122 -10.755 12.061 1.00 . D D . 10 LYS HZ1 1 1
12 41062 4 1 10 LYS HZ2 H -6.507 -10.684 13.029 1.00 . D D . 10 LYS HZ2 1 1
12 41063 4 1 10 LYS HZ3 H -4.982 -10.447 13.719 1.00 . D D . 10 LYS HZ3 1 1
12 41064 4 1 10 LYS N N -0.033 -7.039 10.998 1.00 . D D . 10 LYS N 1 1
12 41065 4 1 10 LYS NZ N -5.562 -10.278 12.874 1.00 . D D . 10 LYS NZ 1 1
12 41066 4 1 10 LYS O O -0.855 -5.443 13.107 1.00 . D D . 10 LYS O 1 1
12 41067 4 1 11 THR C C -3.524 -4.610 14.530 1.00 . D D . 11 THR C 1 1
12 41068 4 1 11 THR CA C -3.308 -4.142 13.094 1.00 . D D . 11 THR CA 1 1
12 41069 4 1 11 THR CB C -4.584 -3.485 12.562 1.00 . D D . 11 THR CB 1 1
12 41070 4 1 11 THR CG2 C -4.944 -2.203 13.281 1.00 . D D . 11 THR CG2 1 1
12 41071 4 1 11 THR H H -3.561 -5.592 11.572 1.00 . D D . 11 THR H 1 1
12 41072 4 1 11 THR HA H -2.510 -3.416 13.080 1.00 . D D . 11 THR HA 1 1
12 41073 4 1 11 THR HB H -5.409 -4.174 12.684 1.00 . D D . 11 THR HB 1 1
12 41074 4 1 11 THR HG1 H -4.792 -3.917 10.663 1.00 . D D . 11 THR HG1 1 1
12 41075 4 1 11 THR HG21 H -4.246 -2.035 14.088 1.00 . D D . 11 THR HG21 1 1
12 41076 4 1 11 THR HG22 H -5.945 -2.282 13.680 1.00 . D D . 11 THR HG22 1 1
12 41077 4 1 11 THR HG23 H -4.897 -1.376 12.587 1.00 . D D . 11 THR HG23 1 1
12 41078 4 1 11 THR N N -2.920 -5.251 12.230 1.00 . D D . 11 THR N 1 1
12 41079 4 1 11 THR O O -4.209 -5.604 14.775 1.00 . D D . 11 THR O 1 1
12 41080 4 1 11 THR OG1 O -4.456 -3.184 11.184 1.00 . D D . 11 THR OG1 1 1
12 41081 4 1 12 LEU C C -2.513 -5.605 17.187 1.00 . D D . 12 LEU C 1 1
12 41082 4 1 12 LEU CA C -3.067 -4.215 16.892 1.00 . D D . 12 LEU CA 1 1
12 41083 4 1 12 LEU CB C -4.533 -4.142 17.326 1.00 . D D . 12 LEU CB 1 1
12 41084 4 1 12 LEU CD1 C -6.734 -2.986 17.020 1.00 . D D . 12 LEU CD1 1 1
12 41085 4 1 12 LEU CD2 C -4.835 -1.782 18.113 1.00 . D D . 12 LEU CD2 1 1
12 41086 4 1 12 LEU CG C -5.225 -2.805 17.056 1.00 . D D . 12 LEU CG 1 1
12 41087 4 1 12 LEU H H -2.409 -3.100 15.218 1.00 . D D . 12 LEU H 1 1
12 41088 4 1 12 LEU HA H -2.499 -3.490 17.455 1.00 . D D . 12 LEU HA 1 1
12 41089 4 1 12 LEU HB2 H -5.078 -4.917 16.807 1.00 . D D . 12 LEU HB2 1 1
12 41090 4 1 12 LEU HB3 H -4.581 -4.340 18.387 1.00 . D D . 12 LEU HB3 1 1
12 41091 4 1 12 LEU HD11 H -7.208 -2.027 16.877 1.00 . D D . 12 LEU HD11 1 1
12 41092 4 1 12 LEU HD12 H -7.068 -3.416 17.951 1.00 . D D . 12 LEU HD12 1 1
12 41093 4 1 12 LEU HD13 H -6.999 -3.643 16.205 1.00 . D D . 12 LEU HD13 1 1
12 41094 4 1 12 LEU HD21 H -3.759 -1.707 18.162 1.00 . D D . 12 LEU HD21 1 1
12 41095 4 1 12 LEU HD22 H -5.217 -2.092 19.073 1.00 . D D . 12 LEU HD22 1 1
12 41096 4 1 12 LEU HD23 H -5.250 -0.820 17.853 1.00 . D D . 12 LEU HD23 1 1
12 41097 4 1 12 LEU HG H -4.910 -2.431 16.093 1.00 . D D . 12 LEU HG 1 1
12 41098 4 1 12 LEU N N -2.939 -3.883 15.477 1.00 . D D . 12 LEU N 1 1
12 41099 4 1 12 LEU O O -2.234 -6.382 16.274 1.00 . D D . 12 LEU O 1 1
12 41100 4 1 13 LYS C C -2.896 -8.298 18.695 1.00 . D D . 13 LYS C 1 1
12 41101 4 1 13 LYS CA C -1.847 -7.208 18.898 1.00 . D D . 13 LYS CA 1 1
12 41102 4 1 13 LYS CB C -1.431 -7.150 20.370 1.00 . D D . 13 LYS CB 1 1
12 41103 4 1 13 LYS CD C -0.171 -8.210 22.267 1.00 . D D . 13 LYS CD 1 1
12 41104 4 1 13 LYS CE C 0.947 -7.233 22.596 1.00 . D D . 13 LYS CE 1 1
12 41105 4 1 13 LYS CG C -0.459 -8.247 20.775 1.00 . D D . 13 LYS CG 1 1
12 41106 4 1 13 LYS H H -2.605 -5.249 19.151 1.00 . D D . 13 LYS H 1 1
12 41107 4 1 13 LYS HA H -0.981 -7.439 18.295 1.00 . D D . 13 LYS HA 1 1
12 41108 4 1 13 LYS HB2 H -0.962 -6.196 20.562 1.00 . D D . 13 LYS HB2 1 1
12 41109 4 1 13 LYS HB3 H -2.313 -7.237 20.985 1.00 . D D . 13 LYS HB3 1 1
12 41110 4 1 13 LYS HD2 H -1.066 -7.906 22.790 1.00 . D D . 13 LYS HD2 1 1
12 41111 4 1 13 LYS HD3 H 0.120 -9.199 22.593 1.00 . D D . 13 LYS HD3 1 1
12 41112 4 1 13 LYS HE2 H 0.904 -6.409 21.899 1.00 . D D . 13 LYS HE2 1 1
12 41113 4 1 13 LYS HE3 H 0.799 -6.862 23.599 1.00 . D D . 13 LYS HE3 1 1
12 41114 4 1 13 LYS HG2 H -0.888 -9.206 20.525 1.00 . D D . 13 LYS HG2 1 1
12 41115 4 1 13 LYS HG3 H 0.467 -8.112 20.234 1.00 . D D . 13 LYS HG3 1 1
12 41116 4 1 13 LYS HZ1 H 2.237 -8.858 22.832 1.00 . D D . 13 LYS HZ1 1 1
12 41117 4 1 13 LYS HZ2 H 2.970 -7.360 23.102 1.00 . D D . 13 LYS HZ2 1 1
12 41118 4 1 13 LYS HZ3 H 2.625 -7.860 21.523 1.00 . D D . 13 LYS HZ3 1 1
12 41119 4 1 13 LYS N N -2.362 -5.912 18.471 1.00 . D D . 13 LYS N 1 1
12 41120 4 1 13 LYS NZ N 2.289 -7.872 22.507 1.00 . D D . 13 LYS NZ 1 1
12 41121 4 1 13 LYS O O -3.960 -8.270 19.312 1.00 . D D . 13 LYS O 1 1
12 41122 4 1 14 GLY C C -2.887 -11.705 17.667 1.00 . D D . 14 GLY C 1 1
12 41123 4 1 14 GLY CA C -3.525 -10.333 17.552 1.00 . D D . 14 GLY CA 1 1
12 41124 4 1 14 GLY H H -1.731 -9.224 17.355 1.00 . D D . 14 GLY H 1 1
12 41125 4 1 14 GLY HA2 H -4.341 -10.271 18.256 1.00 . D D . 14 GLY HA2 1 1
12 41126 4 1 14 GLY HA3 H -3.916 -10.213 16.553 1.00 . D D . 14 GLY HA3 1 1
12 41127 4 1 14 GLY N N -2.592 -9.253 17.822 1.00 . D D . 14 GLY N 1 1
12 41128 4 1 14 GLY O O -2.697 -12.393 16.663 1.00 . D D . 14 GLY O 1 1
12 41129 4 1 15 GLU C C -0.600 -13.519 18.426 1.00 . D D . 15 GLU C 1 1
12 41130 4 1 15 GLU CA C -1.945 -13.405 19.136 1.00 . D D . 15 GLU CA 1 1
12 41131 4 1 15 GLU CB C -2.875 -14.528 18.673 1.00 . D D . 15 GLU CB 1 1
12 41132 4 1 15 GLU CD C -5.311 -15.098 18.316 1.00 . D D . 15 GLU CD 1 1
12 41133 4 1 15 GLU CG C -4.296 -14.395 19.197 1.00 . D D . 15 GLU CG 1 1
12 41134 4 1 15 GLU H H -2.741 -11.511 19.650 1.00 . D D . 15 GLU H 1 1
12 41135 4 1 15 GLU HA H -1.785 -13.499 20.200 1.00 . D D . 15 GLU HA 1 1
12 41136 4 1 15 GLU HB2 H -2.911 -14.528 17.593 1.00 . D D . 15 GLU HB2 1 1
12 41137 4 1 15 GLU HB3 H -2.476 -15.473 19.012 1.00 . D D . 15 GLU HB3 1 1
12 41138 4 1 15 GLU HG2 H -4.344 -14.824 20.186 1.00 . D D . 15 GLU HG2 1 1
12 41139 4 1 15 GLU HG3 H -4.551 -13.346 19.248 1.00 . D D . 15 GLU HG3 1 1
12 41140 4 1 15 GLU N N -2.561 -12.105 18.892 1.00 . D D . 15 GLU N 1 1
12 41141 4 1 15 GLU O O -0.527 -13.466 17.199 1.00 . D D . 15 GLU O 1 1
12 41142 4 1 15 GLU OE1 O -5.256 -16.341 18.223 1.00 . D D . 15 GLU OE1 1 1
12 41143 4 1 15 GLU OE2 O -6.162 -14.402 17.719 1.00 . D D . 15 GLU OE2 1 1
12 41144 4 1 16 THR C C 2.134 -15.254 18.328 1.00 . D D . 16 THR C 1 1
12 41145 4 1 16 THR CA C 1.809 -13.800 18.655 1.00 . D D . 16 THR CA 1 1
12 41146 4 1 16 THR CB C 2.841 -13.242 19.637 1.00 . D D . 16 THR CB 1 1
12 41147 4 1 16 THR CG2 C 2.906 -14.008 20.941 1.00 . D D . 16 THR CG2 1 1
12 41148 4 1 16 THR H H 0.343 -13.713 20.179 1.00 . D D . 16 THR H 1 1
12 41149 4 1 16 THR HA H 1.845 -13.223 17.744 1.00 . D D . 16 THR HA 1 1
12 41150 4 1 16 THR HB H 2.586 -12.218 19.868 1.00 . D D . 16 THR HB 1 1
12 41151 4 1 16 THR HG1 H 4.340 -14.145 18.757 1.00 . D D . 16 THR HG1 1 1
12 41152 4 1 16 THR HG21 H 1.908 -14.136 21.334 1.00 . D D . 16 THR HG21 1 1
12 41153 4 1 16 THR HG22 H 3.505 -13.457 21.653 1.00 . D D . 16 THR HG22 1 1
12 41154 4 1 16 THR HG23 H 3.353 -14.976 20.768 1.00 . D D . 16 THR HG23 1 1
12 41155 4 1 16 THR N N 0.464 -13.677 19.208 1.00 . D D . 16 THR N 1 1
12 41156 4 1 16 THR O O 2.101 -16.120 19.202 1.00 . D D . 16 THR O 1 1
12 41157 4 1 16 THR OG1 O 4.136 -13.258 19.065 1.00 . D D . 16 THR OG1 1 1
12 41158 4 1 17 THR C C 4.002 -16.844 15.700 1.00 . D D . 17 THR C 1 1
12 41159 4 1 17 THR CA C 2.782 -16.863 16.618 1.00 . D D . 17 THR CA 1 1
12 41160 4 1 17 THR CB C 1.592 -17.493 15.893 1.00 . D D . 17 THR CB 1 1
12 41161 4 1 17 THR CG2 C 0.610 -18.165 16.828 1.00 . D D . 17 THR CG2 1 1
12 41162 4 1 17 THR H H 2.459 -14.780 16.413 1.00 . D D . 17 THR H 1 1
12 41163 4 1 17 THR HA H 3.014 -17.452 17.492 1.00 . D D . 17 THR HA 1 1
12 41164 4 1 17 THR HB H 1.958 -18.240 15.204 1.00 . D D . 17 THR HB 1 1
12 41165 4 1 17 THR HG1 H 0.492 -15.879 15.755 1.00 . D D . 17 THR HG1 1 1
12 41166 4 1 17 THR HG21 H 0.994 -19.133 17.117 1.00 . D D . 17 THR HG21 1 1
12 41167 4 1 17 THR HG22 H -0.337 -18.290 16.325 1.00 . D D . 17 THR HG22 1 1
12 41168 4 1 17 THR HG23 H 0.474 -17.555 17.708 1.00 . D D . 17 THR HG23 1 1
12 41169 4 1 17 THR N N 2.449 -15.514 17.063 1.00 . D D . 17 THR N 1 1
12 41170 4 1 17 THR O O 5.061 -17.366 16.048 1.00 . D D . 17 THR O 1 1
12 41171 4 1 17 THR OG1 O 0.881 -16.516 15.152 1.00 . D D . 17 THR OG1 1 1
12 41172 4 1 18 THR C C 4.922 -14.799 12.847 1.00 . D D . 18 THR C 1 1
12 41173 4 1 18 THR CA C 4.935 -16.151 13.560 1.00 . D D . 18 THR CA 1 1
12 41174 4 1 18 THR CB C 4.833 -17.287 12.539 1.00 . D D . 18 THR CB 1 1
12 41175 4 1 18 THR CG2 C 5.211 -18.638 13.108 1.00 . D D . 18 THR CG2 1 1
12 41176 4 1 18 THR H H 2.977 -15.841 14.305 1.00 . D D . 18 THR H 1 1
12 41177 4 1 18 THR HA H 5.865 -16.249 14.100 1.00 . D D . 18 THR HA 1 1
12 41178 4 1 18 THR HB H 5.498 -17.077 11.713 1.00 . D D . 18 THR HB 1 1
12 41179 4 1 18 THR HG1 H 3.520 -17.913 11.228 1.00 . D D . 18 THR HG1 1 1
12 41180 4 1 18 THR HG21 H 5.914 -18.505 13.916 1.00 . D D . 18 THR HG21 1 1
12 41181 4 1 18 THR HG22 H 5.664 -19.241 12.333 1.00 . D D . 18 THR HG22 1 1
12 41182 4 1 18 THR HG23 H 4.325 -19.135 13.478 1.00 . D D . 18 THR HG23 1 1
12 41183 4 1 18 THR N N 3.845 -16.239 14.526 1.00 . D D . 18 THR N 1 1
12 41184 4 1 18 THR O O 5.706 -13.908 13.175 1.00 . D D . 18 THR O 1 1
12 41185 4 1 18 THR OG1 O 3.514 -17.389 12.031 1.00 . D D . 18 THR OG1 1 1
12 41186 4 1 19 GLU C C 5.196 -13.093 10.364 1.00 . D D . 19 GLU C 1 1
12 41187 4 1 19 GLU CA C 3.906 -13.409 11.117 1.00 . D D . 19 GLU CA 1 1
12 41188 4 1 19 GLU CB C 3.554 -12.249 12.052 1.00 . D D . 19 GLU CB 1 1
12 41189 4 1 19 GLU CD C 2.012 -11.559 13.929 1.00 . D D . 19 GLU CD 1 1
12 41190 4 1 19 GLU CG C 2.157 -12.346 12.642 1.00 . D D . 19 GLU CG 1 1
12 41191 4 1 19 GLU H H 3.427 -15.400 11.662 1.00 . D D . 19 GLU H 1 1
12 41192 4 1 19 GLU HA H 3.109 -13.535 10.402 1.00 . D D . 19 GLU HA 1 1
12 41193 4 1 19 GLU HB2 H 4.264 -12.229 12.865 1.00 . D D . 19 GLU HB2 1 1
12 41194 4 1 19 GLU HB3 H 3.625 -11.324 11.500 1.00 . D D . 19 GLU HB3 1 1
12 41195 4 1 19 GLU HG2 H 1.449 -11.961 11.922 1.00 . D D . 19 GLU HG2 1 1
12 41196 4 1 19 GLU HG3 H 1.935 -13.384 12.843 1.00 . D D . 19 GLU HG3 1 1
12 41197 4 1 19 GLU N N 4.026 -14.654 11.874 1.00 . D D . 19 GLU N 1 1
12 41198 4 1 19 GLU O O 6.255 -12.930 10.968 1.00 . D D . 19 GLU O 1 1
12 41199 4 1 19 GLU OE1 O 2.443 -10.388 13.961 1.00 . D D . 19 GLU OE1 1 1
12 41200 4 1 19 GLU OE2 O 1.470 -12.116 14.907 1.00 . D D . 19 GLU OE2 1 1
12 41201 4 1 20 ALA C C 6.161 -11.324 7.570 1.00 . D D . 20 ALA C 1 1
12 41202 4 1 20 ALA CA C 6.255 -12.713 8.202 1.00 . D D . 20 ALA CA 1 1
12 41203 4 1 20 ALA CB C 6.405 -13.774 7.122 1.00 . D D . 20 ALA CB 1 1
12 41204 4 1 20 ALA H H 4.224 -13.148 8.615 1.00 . D D . 20 ALA H 1 1
12 41205 4 1 20 ALA HA H 7.134 -12.751 8.829 1.00 . D D . 20 ALA HA 1 1
12 41206 4 1 20 ALA HB1 H 7.182 -13.479 6.432 1.00 . D D . 20 ALA HB1 1 1
12 41207 4 1 20 ALA HB2 H 5.471 -13.879 6.588 1.00 . D D . 20 ALA HB2 1 1
12 41208 4 1 20 ALA HB3 H 6.666 -14.718 7.577 1.00 . D D . 20 ALA HB3 1 1
12 41209 4 1 20 ALA N N 5.096 -13.008 9.039 1.00 . D D . 20 ALA N 1 1
12 41210 4 1 20 ALA O O 6.868 -11.024 6.609 1.00 . D D . 20 ALA O 1 1
12 41211 4 1 21 VAL C C 6.262 -8.214 8.010 1.00 . D D . 21 VAL C 1 1
12 41212 4 1 21 VAL CA C 5.110 -9.126 7.589 1.00 . D D . 21 VAL CA 1 1
12 41213 4 1 21 VAL CB C 3.779 -8.491 8.044 1.00 . D D . 21 VAL CB 1 1
12 41214 4 1 21 VAL CG1 C 3.501 -7.223 7.250 1.00 . D D . 21 VAL CG1 1 1
12 41215 4 1 21 VAL CG2 C 2.633 -9.479 7.896 1.00 . D D . 21 VAL CG2 1 1
12 41216 4 1 21 VAL H H 4.748 -10.773 8.871 1.00 . D D . 21 VAL H 1 1
12 41217 4 1 21 VAL HA H 5.099 -9.191 6.510 1.00 . D D . 21 VAL HA 1 1
12 41218 4 1 21 VAL HB H 3.866 -8.224 9.087 1.00 . D D . 21 VAL HB 1 1
12 41219 4 1 21 VAL HG11 H 3.298 -7.480 6.220 1.00 . D D . 21 VAL HG11 1 1
12 41220 4 1 21 VAL HG12 H 4.361 -6.573 7.295 1.00 . D D . 21 VAL HG12 1 1
12 41221 4 1 21 VAL HG13 H 2.645 -6.715 7.668 1.00 . D D . 21 VAL HG13 1 1
12 41222 4 1 21 VAL HG21 H 2.623 -9.869 6.888 1.00 . D D . 21 VAL HG21 1 1
12 41223 4 1 21 VAL HG22 H 1.698 -8.977 8.097 1.00 . D D . 21 VAL HG22 1 1
12 41224 4 1 21 VAL HG23 H 2.764 -10.291 8.595 1.00 . D D . 21 VAL HG23 1 1
12 41225 4 1 21 VAL N N 5.285 -10.479 8.111 1.00 . D D . 21 VAL N 1 1
12 41226 4 1 21 VAL O O 6.061 -7.224 8.713 1.00 . D D . 21 VAL O 1 1
12 41227 4 1 22 ASP C C 9.079 -6.907 6.705 1.00 . D D . 22 ASP C 1 1
12 41228 4 1 22 ASP CA C 8.658 -7.775 7.882 1.00 . D D . 22 ASP CA 1 1
12 41229 4 1 22 ASP CB C 9.808 -8.700 8.284 1.00 . D D . 22 ASP CB 1 1
12 41230 4 1 22 ASP CG C 11.024 -7.936 8.767 1.00 . D D . 22 ASP CG 1 1
12 41231 4 1 22 ASP H H 7.554 -9.354 7.002 1.00 . D D . 22 ASP H 1 1
12 41232 4 1 22 ASP HA H 8.425 -7.125 8.712 1.00 . D D . 22 ASP HA 1 1
12 41233 4 1 22 ASP HB2 H 9.475 -9.351 9.078 1.00 . D D . 22 ASP HB2 1 1
12 41234 4 1 22 ASP HB3 H 10.094 -9.297 7.431 1.00 . D D . 22 ASP HB3 1 1
12 41235 4 1 22 ASP N N 7.466 -8.557 7.565 1.00 . D D . 22 ASP N 1 1
12 41236 4 1 22 ASP O O 8.943 -7.294 5.545 1.00 . D D . 22 ASP O 1 1
12 41237 4 1 22 ASP OD1 O 11.773 -7.410 7.917 1.00 . D D . 22 ASP OD1 1 1
12 41238 4 1 22 ASP OD2 O 11.228 -7.861 9.997 1.00 . D D . 22 ASP OD2 1 1
12 41239 4 1 23 ALA C C 10.986 -5.447 5.009 1.00 . D D . 23 ALA C 1 1
12 41240 4 1 23 ALA CA C 10.045 -4.784 6.016 1.00 . D D . 23 ALA CA 1 1
12 41241 4 1 23 ALA CB C 10.725 -3.614 6.703 1.00 . D D . 23 ALA CB 1 1
12 41242 4 1 23 ALA H H 9.666 -5.485 7.969 1.00 . D D . 23 ALA H 1 1
12 41243 4 1 23 ALA HA H 9.178 -4.409 5.493 1.00 . D D . 23 ALA HA 1 1
12 41244 4 1 23 ALA HB1 H 10.576 -3.700 7.771 1.00 . D D . 23 ALA HB1 1 1
12 41245 4 1 23 ALA HB2 H 10.294 -2.689 6.352 1.00 . D D . 23 ALA HB2 1 1
12 41246 4 1 23 ALA HB3 H 11.781 -3.628 6.486 1.00 . D D . 23 ALA HB3 1 1
12 41247 4 1 23 ALA N N 9.592 -5.729 7.023 1.00 . D D . 23 ALA N 1 1
12 41248 4 1 23 ALA O O 10.858 -5.245 3.802 1.00 . D D . 23 ALA O 1 1
12 41249 4 1 24 ALA C C 12.192 -7.989 3.796 1.00 . D D . 24 ALA C 1 1
12 41250 4 1 24 ALA CA C 12.885 -6.937 4.659 1.00 . D D . 24 ALA CA 1 1
12 41251 4 1 24 ALA CB C 13.975 -7.580 5.503 1.00 . D D . 24 ALA CB 1 1
12 41252 4 1 24 ALA H H 11.977 -6.365 6.485 1.00 . D D . 24 ALA H 1 1
12 41253 4 1 24 ALA HA H 13.347 -6.205 4.013 1.00 . D D . 24 ALA HA 1 1
12 41254 4 1 24 ALA HB1 H 14.328 -6.870 6.236 1.00 . D D . 24 ALA HB1 1 1
12 41255 4 1 24 ALA HB2 H 14.796 -7.877 4.866 1.00 . D D . 24 ALA HB2 1 1
12 41256 4 1 24 ALA HB3 H 13.577 -8.449 6.004 1.00 . D D . 24 ALA HB3 1 1
12 41257 4 1 24 ALA N N 11.927 -6.241 5.515 1.00 . D D . 24 ALA N 1 1
12 41258 4 1 24 ALA O O 12.615 -8.263 2.673 1.00 . D D . 24 ALA O 1 1
12 41259 4 1 25 THR C C 9.731 -9.026 2.360 1.00 . D D . 25 THR C 1 1
12 41260 4 1 25 THR CA C 10.371 -9.603 3.620 1.00 . D D . 25 THR CA 1 1
12 41261 4 1 25 THR CB C 9.301 -10.197 4.545 1.00 . D D . 25 THR CB 1 1
12 41262 4 1 25 THR CG2 C 8.278 -11.058 3.834 1.00 . D D . 25 THR CG2 1 1
12 41263 4 1 25 THR H H 10.842 -8.316 5.233 1.00 . D D . 25 THR H 1 1
12 41264 4 1 25 THR HA H 11.059 -10.383 3.334 1.00 . D D . 25 THR HA 1 1
12 41265 4 1 25 THR HB H 8.771 -9.389 5.029 1.00 . D D . 25 THR HB 1 1
12 41266 4 1 25 THR HG1 H 9.356 -10.989 6.337 1.00 . D D . 25 THR HG1 1 1
12 41267 4 1 25 THR HG21 H 8.569 -11.186 2.802 1.00 . D D . 25 THR HG21 1 1
12 41268 4 1 25 THR HG22 H 7.309 -10.578 3.880 1.00 . D D . 25 THR HG22 1 1
12 41269 4 1 25 THR HG23 H 8.224 -12.023 4.316 1.00 . D D . 25 THR HG23 1 1
12 41270 4 1 25 THR N N 11.127 -8.578 4.333 1.00 . D D . 25 THR N 1 1
12 41271 4 1 25 THR O O 9.726 -9.662 1.306 1.00 . D D . 25 THR O 1 1
12 41272 4 1 25 THR OG1 O 9.904 -10.995 5.549 1.00 . D D . 25 THR OG1 1 1
12 41273 4 1 26 PHE C C 9.611 -6.853 0.245 1.00 . D D . 26 PHE C 1 1
12 41274 4 1 26 PHE CA C 8.584 -7.141 1.338 1.00 . D D . 26 PHE CA 1 1
12 41275 4 1 26 PHE CB C 7.913 -5.838 1.776 1.00 . D D . 26 PHE CB 1 1
12 41276 4 1 26 PHE CD1 C 5.693 -5.889 0.608 1.00 . D D . 26 PHE CD1 1 1
12 41277 4 1 26 PHE CD2 C 7.276 -4.225 -0.037 1.00 . D D . 26 PHE CD2 1 1
12 41278 4 1 26 PHE CE1 C 4.798 -5.405 -0.326 1.00 . D D . 26 PHE CE1 1 1
12 41279 4 1 26 PHE CE2 C 6.384 -3.736 -0.974 1.00 . D D . 26 PHE CE2 1 1
12 41280 4 1 26 PHE CG C 6.941 -5.304 0.764 1.00 . D D . 26 PHE CG 1 1
12 41281 4 1 26 PHE CZ C 5.143 -4.327 -1.119 1.00 . D D . 26 PHE CZ 1 1
12 41282 4 1 26 PHE H H 9.264 -7.350 3.337 1.00 . D D . 26 PHE H 1 1
12 41283 4 1 26 PHE HA H 7.832 -7.804 0.939 1.00 . D D . 26 PHE HA 1 1
12 41284 4 1 26 PHE HB2 H 7.376 -6.009 2.697 1.00 . D D . 26 PHE HB2 1 1
12 41285 4 1 26 PHE HB3 H 8.672 -5.087 1.939 1.00 . D D . 26 PHE HB3 1 1
12 41286 4 1 26 PHE HD1 H 5.422 -6.730 1.228 1.00 . D D . 26 PHE HD1 1 1
12 41287 4 1 26 PHE HD2 H 8.245 -3.762 0.075 1.00 . D D . 26 PHE HD2 1 1
12 41288 4 1 26 PHE HE1 H 3.830 -5.869 -0.438 1.00 . D D . 26 PHE HE1 1 1
12 41289 4 1 26 PHE HE2 H 6.656 -2.893 -1.592 1.00 . D D . 26 PHE HE2 1 1
12 41290 4 1 26 PHE HZ H 4.445 -3.947 -1.850 1.00 . D D . 26 PHE HZ 1 1
12 41291 4 1 26 PHE N N 9.209 -7.810 2.474 1.00 . D D . 26 PHE N 1 1
12 41292 4 1 26 PHE O O 9.369 -7.110 -0.934 1.00 . D D . 26 PHE O 1 1
12 41293 4 1 27 GLU C C 12.280 -7.194 -1.085 1.00 . D D . 27 GLU C 1 1
12 41294 4 1 27 GLU CA C 11.824 -5.974 -0.287 1.00 . D D . 27 GLU CA 1 1
12 41295 4 1 27 GLU CB C 13.016 -5.377 0.464 1.00 . D D . 27 GLU CB 1 1
12 41296 4 1 27 GLU CD C 13.839 -3.598 2.056 1.00 . D D . 27 GLU CD 1 1
12 41297 4 1 27 GLU CG C 12.696 -4.076 1.182 1.00 . D D . 27 GLU CG 1 1
12 41298 4 1 27 GLU H H 10.885 -6.125 1.603 1.00 . D D . 27 GLU H 1 1
12 41299 4 1 27 GLU HA H 11.440 -5.235 -0.975 1.00 . D D . 27 GLU HA 1 1
12 41300 4 1 27 GLU HB2 H 13.359 -6.092 1.196 1.00 . D D . 27 GLU HB2 1 1
12 41301 4 1 27 GLU HB3 H 13.813 -5.188 -0.240 1.00 . D D . 27 GLU HB3 1 1
12 41302 4 1 27 GLU HG2 H 12.484 -3.315 0.445 1.00 . D D . 27 GLU HG2 1 1
12 41303 4 1 27 GLU HG3 H 11.826 -4.227 1.803 1.00 . D D . 27 GLU HG3 1 1
12 41304 4 1 27 GLU N N 10.756 -6.310 0.649 1.00 . D D . 27 GLU N 1 1
12 41305 4 1 27 GLU O O 12.417 -7.132 -2.306 1.00 . D D . 27 GLU O 1 1
12 41306 4 1 27 GLU OE1 O 14.918 -3.288 1.506 1.00 . D D . 27 GLU OE1 1 1
12 41307 4 1 27 GLU OE2 O 13.656 -3.532 3.290 1.00 . D D . 27 GLU OE2 1 1
12 41308 4 1 28 LYS C C 11.939 -10.151 -1.916 1.00 . D D . 28 LYS C 1 1
12 41309 4 1 28 LYS CA C 13.008 -9.517 -1.028 1.00 . D D . 28 LYS CA 1 1
12 41310 4 1 28 LYS CB C 13.464 -10.525 0.029 1.00 . D D . 28 LYS CB 1 1
12 41311 4 1 28 LYS CD C 14.971 -12.461 0.579 1.00 . D D . 28 LYS CD 1 1
12 41312 4 1 28 LYS CE C 13.983 -13.446 1.183 1.00 . D D . 28 LYS CE 1 1
12 41313 4 1 28 LYS CG C 14.333 -11.640 -0.530 1.00 . D D . 28 LYS CG 1 1
12 41314 4 1 28 LYS H H 12.433 -8.277 0.589 1.00 . D D . 28 LYS H 1 1
12 41315 4 1 28 LYS HA H 13.856 -9.257 -1.644 1.00 . D D . 28 LYS HA 1 1
12 41316 4 1 28 LYS HB2 H 14.030 -10.004 0.787 1.00 . D D . 28 LYS HB2 1 1
12 41317 4 1 28 LYS HB3 H 12.593 -10.971 0.484 1.00 . D D . 28 LYS HB3 1 1
12 41318 4 1 28 LYS HD2 H 15.808 -13.009 0.173 1.00 . D D . 28 LYS HD2 1 1
12 41319 4 1 28 LYS HD3 H 15.319 -11.792 1.353 1.00 . D D . 28 LYS HD3 1 1
12 41320 4 1 28 LYS HE2 H 13.217 -12.892 1.706 1.00 . D D . 28 LYS HE2 1 1
12 41321 4 1 28 LYS HE3 H 13.533 -14.017 0.386 1.00 . D D . 28 LYS HE3 1 1
12 41322 4 1 28 LYS HG2 H 13.721 -12.291 -1.137 1.00 . D D . 28 LYS HG2 1 1
12 41323 4 1 28 LYS HG3 H 15.113 -11.206 -1.139 1.00 . D D . 28 LYS HG3 1 1
12 41324 4 1 28 LYS HZ1 H 15.361 -14.945 1.644 1.00 . D D . 28 LYS HZ1 1 1
12 41325 4 1 28 LYS HZ2 H 13.939 -15.021 2.554 1.00 . D D . 28 LYS HZ2 1 1
12 41326 4 1 28 LYS HZ3 H 15.101 -13.844 2.901 1.00 . D D . 28 LYS HZ3 1 1
12 41327 4 1 28 LYS N N 12.538 -8.293 -0.385 1.00 . D D . 28 LYS N 1 1
12 41328 4 1 28 LYS NZ N 14.642 -14.379 2.137 1.00 . D D . 28 LYS NZ 1 1
12 41329 4 1 28 LYS O O 12.225 -10.557 -3.043 1.00 . D D . 28 LYS O 1 1
12 41330 4 1 29 VAL C C 9.303 -10.043 -3.442 1.00 . D D . 29 VAL C 1 1
12 41331 4 1 29 VAL CA C 9.614 -10.835 -2.176 1.00 . D D . 29 VAL CA 1 1
12 41332 4 1 29 VAL CB C 8.332 -10.940 -1.327 1.00 . D D . 29 VAL CB 1 1
12 41333 4 1 29 VAL CG1 C 7.199 -11.559 -2.135 1.00 . D D . 29 VAL CG1 1 1
12 41334 4 1 29 VAL CG2 C 8.594 -11.743 -0.062 1.00 . D D . 29 VAL CG2 1 1
12 41335 4 1 29 VAL H H 10.527 -9.898 -0.514 1.00 . D D . 29 VAL H 1 1
12 41336 4 1 29 VAL HA H 9.912 -11.835 -2.456 1.00 . D D . 29 VAL HA 1 1
12 41337 4 1 29 VAL HB H 8.035 -9.942 -1.038 1.00 . D D . 29 VAL HB 1 1
12 41338 4 1 29 VAL HG11 H 7.056 -10.995 -3.048 1.00 . D D . 29 VAL HG11 1 1
12 41339 4 1 29 VAL HG12 H 6.289 -11.538 -1.553 1.00 . D D . 29 VAL HG12 1 1
12 41340 4 1 29 VAL HG13 H 7.447 -12.581 -2.379 1.00 . D D . 29 VAL HG13 1 1
12 41341 4 1 29 VAL HG21 H 8.010 -11.335 0.750 1.00 . D D . 29 VAL HG21 1 1
12 41342 4 1 29 VAL HG22 H 9.644 -11.691 0.187 1.00 . D D . 29 VAL HG22 1 1
12 41343 4 1 29 VAL HG23 H 8.312 -12.774 -0.226 1.00 . D D . 29 VAL HG23 1 1
12 41344 4 1 29 VAL N N 10.711 -10.243 -1.413 1.00 . D D . 29 VAL N 1 1
12 41345 4 1 29 VAL O O 9.060 -10.621 -4.500 1.00 . D D . 29 VAL O 1 1
12 41346 4 1 30 VAL C C 10.107 -7.865 -5.499 1.00 . D D . 30 VAL C 1 1
12 41347 4 1 30 VAL CA C 8.992 -7.856 -4.460 1.00 . D D . 30 VAL CA 1 1
12 41348 4 1 30 VAL CB C 8.716 -6.405 -4.017 1.00 . D D . 30 VAL CB 1 1
12 41349 4 1 30 VAL CG1 C 8.284 -5.554 -5.203 1.00 . D D . 30 VAL CG1 1 1
12 41350 4 1 30 VAL CG2 C 7.656 -6.378 -2.926 1.00 . D D . 30 VAL CG2 1 1
12 41351 4 1 30 VAL H H 9.496 -8.319 -2.452 1.00 . D D . 30 VAL H 1 1
12 41352 4 1 30 VAL HA H 8.096 -8.240 -4.926 1.00 . D D . 30 VAL HA 1 1
12 41353 4 1 30 VAL HB H 9.629 -5.990 -3.616 1.00 . D D . 30 VAL HB 1 1
12 41354 4 1 30 VAL HG11 H 8.304 -4.511 -4.925 1.00 . D D . 30 VAL HG11 1 1
12 41355 4 1 30 VAL HG12 H 7.283 -5.829 -5.498 1.00 . D D . 30 VAL HG12 1 1
12 41356 4 1 30 VAL HG13 H 8.960 -5.718 -6.029 1.00 . D D . 30 VAL HG13 1 1
12 41357 4 1 30 VAL HG21 H 6.686 -6.218 -3.373 1.00 . D D . 30 VAL HG21 1 1
12 41358 4 1 30 VAL HG22 H 7.872 -5.575 -2.235 1.00 . D D . 30 VAL HG22 1 1
12 41359 4 1 30 VAL HG23 H 7.660 -7.320 -2.397 1.00 . D D . 30 VAL HG23 1 1
12 41360 4 1 30 VAL N N 9.296 -8.720 -3.323 1.00 . D D . 30 VAL N 1 1
12 41361 4 1 30 VAL O O 9.840 -7.960 -6.697 1.00 . D D . 30 VAL O 1 1
12 41362 4 1 31 LYS C C 12.584 -9.097 -6.708 1.00 . D D . 31 LYS C 1 1
12 41363 4 1 31 LYS CA C 12.486 -7.766 -5.970 1.00 . D D . 31 LYS CA 1 1
12 41364 4 1 31 LYS CB C 13.782 -7.499 -5.201 1.00 . D D . 31 LYS CB 1 1
12 41365 4 1 31 LYS CD C 15.886 -8.133 -6.422 1.00 . D D . 31 LYS CD 1 1
12 41366 4 1 31 LYS CE C 17.222 -7.593 -6.906 1.00 . D D . 31 LYS CE 1 1
12 41367 4 1 31 LYS CG C 14.925 -7.008 -6.075 1.00 . D D . 31 LYS CG 1 1
12 41368 4 1 31 LYS H H 11.535 -7.694 -4.092 1.00 . D D . 31 LYS H 1 1
12 41369 4 1 31 LYS HA H 12.334 -6.976 -6.689 1.00 . D D . 31 LYS HA 1 1
12 41370 4 1 31 LYS HB2 H 13.591 -6.755 -4.445 1.00 . D D . 31 LYS HB2 1 1
12 41371 4 1 31 LYS HB3 H 14.096 -8.415 -4.719 1.00 . D D . 31 LYS HB3 1 1
12 41372 4 1 31 LYS HD2 H 16.052 -8.738 -5.543 1.00 . D D . 31 LYS HD2 1 1
12 41373 4 1 31 LYS HD3 H 15.449 -8.739 -7.201 1.00 . D D . 31 LYS HD3 1 1
12 41374 4 1 31 LYS HE2 H 17.065 -7.049 -7.826 1.00 . D D . 31 LYS HE2 1 1
12 41375 4 1 31 LYS HE3 H 17.618 -6.924 -6.155 1.00 . D D . 31 LYS HE3 1 1
12 41376 4 1 31 LYS HG2 H 14.518 -6.601 -6.987 1.00 . D D . 31 LYS HG2 1 1
12 41377 4 1 31 LYS HG3 H 15.464 -6.237 -5.544 1.00 . D D . 31 LYS HG3 1 1
12 41378 4 1 31 LYS HZ1 H 18.927 -8.365 -7.834 1.00 . D D . 31 LYS HZ1 1 1
12 41379 4 1 31 LYS HZ2 H 17.725 -9.519 -7.541 1.00 . D D . 31 LYS HZ2 1 1
12 41380 4 1 31 LYS HZ3 H 18.677 -8.947 -6.265 1.00 . D D . 31 LYS HZ3 1 1
12 41381 4 1 31 LYS N N 11.354 -7.766 -5.053 1.00 . D D . 31 LYS N 1 1
12 41382 4 1 31 LYS NZ N 18.206 -8.683 -7.154 1.00 . D D . 31 LYS NZ 1 1
12 41383 4 1 31 LYS O O 12.762 -9.134 -7.924 1.00 . D D . 31 LYS O 1 1
12 41384 4 1 32 GLN C C 11.363 -11.785 -7.488 1.00 . D D . 32 GLN C 1 1
12 41385 4 1 32 GLN CA C 12.529 -11.524 -6.537 1.00 . D D . 32 GLN CA 1 1
12 41386 4 1 32 GLN CB C 12.547 -12.580 -5.431 1.00 . D D . 32 GLN CB 1 1
12 41387 4 1 32 GLN CD C 14.486 -13.968 -6.264 1.00 . D D . 32 GLN CD 1 1
12 41388 4 1 32 GLN CG C 13.014 -13.946 -5.905 1.00 . D D . 32 GLN CG 1 1
12 41389 4 1 32 GLN H H 12.306 -10.090 -4.999 1.00 . D D . 32 GLN H 1 1
12 41390 4 1 32 GLN HA H 13.449 -11.592 -7.099 1.00 . D D . 32 GLN HA 1 1
12 41391 4 1 32 GLN HB2 H 13.210 -12.250 -4.645 1.00 . D D . 32 GLN HB2 1 1
12 41392 4 1 32 GLN HB3 H 11.551 -12.682 -5.030 1.00 . D D . 32 GLN HB3 1 1
12 41393 4 1 32 GLN HE21 H 14.124 -15.195 -7.785 1.00 . D D . 32 GLN HE21 1 1
12 41394 4 1 32 GLN HE22 H 15.776 -14.741 -7.566 1.00 . D D . 32 GLN HE22 1 1
12 41395 4 1 32 GLN HG2 H 12.842 -14.665 -5.118 1.00 . D D . 32 GLN HG2 1 1
12 41396 4 1 32 GLN HG3 H 12.441 -14.225 -6.777 1.00 . D D . 32 GLN HG3 1 1
12 41397 4 1 32 GLN N N 12.461 -10.187 -5.961 1.00 . D D . 32 GLN N 1 1
12 41398 4 1 32 GLN NE2 N 14.830 -14.710 -7.311 1.00 . D D . 32 GLN NE2 1 1
12 41399 4 1 32 GLN O O 11.547 -12.349 -8.567 1.00 . D D . 32 GLN O 1 1
12 41400 4 1 32 GLN OE1 O 15.306 -13.322 -5.611 1.00 . D D . 32 GLN OE1 1 1
12 41401 4 1 33 PHE C C 8.976 -10.702 -9.174 1.00 . D D . 33 PHE C 1 1
12 41402 4 1 33 PHE CA C 8.963 -11.545 -7.898 1.00 . D D . 33 PHE CA 1 1
12 41403 4 1 33 PHE CB C 7.733 -11.254 -7.022 1.00 . D D . 33 PHE CB 1 1
12 41404 4 1 33 PHE CD1 C 5.901 -11.675 -8.713 1.00 . D D . 33 PHE CD1 1 1
12 41405 4 1 33 PHE CD2 C 5.863 -9.656 -7.443 1.00 . D D . 33 PHE CD2 1 1
12 41406 4 1 33 PHE CE1 C 4.731 -11.292 -9.351 1.00 . D D . 33 PHE CE1 1 1
12 41407 4 1 33 PHE CE2 C 4.700 -9.269 -8.076 1.00 . D D . 33 PHE CE2 1 1
12 41408 4 1 33 PHE CG C 6.481 -10.857 -7.755 1.00 . D D . 33 PHE CG 1 1
12 41409 4 1 33 PHE CZ C 4.132 -10.085 -9.031 1.00 . D D . 33 PHE CZ 1 1
12 41410 4 1 33 PHE H H 10.059 -10.901 -6.227 1.00 . D D . 33 PHE H 1 1
12 41411 4 1 33 PHE HA H 8.928 -12.584 -8.187 1.00 . D D . 33 PHE HA 1 1
12 41412 4 1 33 PHE HB2 H 7.503 -12.138 -6.449 1.00 . D D . 33 PHE HB2 1 1
12 41413 4 1 33 PHE HB3 H 7.981 -10.454 -6.338 1.00 . D D . 33 PHE HB3 1 1
12 41414 4 1 33 PHE HD1 H 6.372 -12.612 -8.966 1.00 . D D . 33 PHE HD1 1 1
12 41415 4 1 33 PHE HD2 H 6.306 -9.017 -6.691 1.00 . D D . 33 PHE HD2 1 1
12 41416 4 1 33 PHE HE1 H 4.286 -11.935 -10.098 1.00 . D D . 33 PHE HE1 1 1
12 41417 4 1 33 PHE HE2 H 4.234 -8.327 -7.823 1.00 . D D . 33 PHE HE2 1 1
12 41418 4 1 33 PHE HZ H 3.221 -9.781 -9.527 1.00 . D D . 33 PHE HZ 1 1
12 41419 4 1 33 PHE N N 10.163 -11.366 -7.087 1.00 . D D . 33 PHE N 1 1
12 41420 4 1 33 PHE O O 8.686 -11.210 -10.257 1.00 . D D . 33 PHE O 1 1
12 41421 4 1 34 PHE C C 10.573 -8.710 -11.078 1.00 . D D . 34 PHE C 1 1
12 41422 4 1 34 PHE CA C 9.326 -8.530 -10.205 1.00 . D D . 34 PHE CA 1 1
12 41423 4 1 34 PHE CB C 9.125 -7.084 -9.769 1.00 . D D . 34 PHE CB 1 1
12 41424 4 1 34 PHE CD1 C 6.811 -6.711 -10.634 1.00 . D D . 34 PHE CD1 1 1
12 41425 4 1 34 PHE CD2 C 7.150 -6.639 -8.275 1.00 . D D . 34 PHE CD2 1 1
12 41426 4 1 34 PHE CE1 C 5.462 -6.477 -10.454 1.00 . D D . 34 PHE CE1 1 1
12 41427 4 1 34 PHE CE2 C 5.797 -6.411 -8.087 1.00 . D D . 34 PHE CE2 1 1
12 41428 4 1 34 PHE CG C 7.670 -6.791 -9.550 1.00 . D D . 34 PHE CG 1 1
12 41429 4 1 34 PHE CZ C 4.954 -6.330 -9.180 1.00 . D D . 34 PHE CZ 1 1
12 41430 4 1 34 PHE H H 9.521 -9.067 -8.162 1.00 . D D . 34 PHE H 1 1
12 41431 4 1 34 PHE HA H 8.476 -8.806 -10.813 1.00 . D D . 34 PHE HA 1 1
12 41432 4 1 34 PHE HB2 H 9.653 -6.908 -8.842 1.00 . D D . 34 PHE HB2 1 1
12 41433 4 1 34 PHE HB3 H 9.494 -6.417 -10.533 1.00 . D D . 34 PHE HB3 1 1
12 41434 4 1 34 PHE HD1 H 7.207 -6.827 -11.632 1.00 . D D . 34 PHE HD1 1 1
12 41435 4 1 34 PHE HD2 H 7.809 -6.700 -7.421 1.00 . D D . 34 PHE HD2 1 1
12 41436 4 1 34 PHE HE1 H 4.806 -6.415 -11.309 1.00 . D D . 34 PHE HE1 1 1
12 41437 4 1 34 PHE HE2 H 5.402 -6.295 -7.089 1.00 . D D . 34 PHE HE2 1 1
12 41438 4 1 34 PHE HZ H 3.896 -6.158 -9.038 1.00 . D D . 34 PHE HZ 1 1
12 41439 4 1 34 PHE N N 9.297 -9.421 -9.048 1.00 . D D . 34 PHE N 1 1
12 41440 4 1 34 PHE O O 10.506 -8.523 -12.293 1.00 . D D . 34 PHE O 1 1
12 41441 4 1 35 ASN C C 12.671 -10.314 -12.394 1.00 . D D . 35 ASN C 1 1
12 41442 4 1 35 ASN CA C 12.918 -9.314 -11.262 1.00 . D D . 35 ASN CA 1 1
12 41443 4 1 35 ASN CB C 14.074 -9.791 -10.370 1.00 . D D . 35 ASN CB 1 1
12 41444 4 1 35 ASN CG C 14.797 -8.654 -9.661 1.00 . D D . 35 ASN CG 1 1
12 41445 4 1 35 ASN H H 11.699 -9.254 -9.515 1.00 . D D . 35 ASN H 1 1
12 41446 4 1 35 ASN HA H 13.192 -8.367 -11.702 1.00 . D D . 35 ASN HA 1 1
12 41447 4 1 35 ASN HB2 H 13.680 -10.456 -9.614 1.00 . D D . 35 ASN HB2 1 1
12 41448 4 1 35 ASN HB3 H 14.789 -10.328 -10.977 1.00 . D D . 35 ASN HB3 1 1
12 41449 4 1 35 ASN HD21 H 13.160 -7.521 -9.674 1.00 . D D . 35 ASN HD21 1 1
12 41450 4 1 35 ASN HD22 H 14.560 -6.812 -8.955 1.00 . D D . 35 ASN HD22 1 1
12 41451 4 1 35 ASN N N 11.698 -9.095 -10.481 1.00 . D D . 35 ASN N 1 1
12 41452 4 1 35 ASN ND2 N 14.100 -7.553 -9.402 1.00 . D D . 35 ASN ND2 1 1
12 41453 4 1 35 ASN O O 13.297 -10.238 -13.453 1.00 . D D . 35 ASN O 1 1
12 41454 4 1 35 ASN OD1 O 15.986 -8.765 -9.359 1.00 . D D . 35 ASN OD1 1 1
12 41455 4 1 36 ASP C C 10.825 -11.626 -14.432 1.00 . D D . 36 ASP C 1 1
12 41456 4 1 36 ASP CA C 11.394 -12.255 -13.156 1.00 . D D . 36 ASP CA 1 1
12 41457 4 1 36 ASP CB C 10.389 -13.247 -12.565 1.00 . D D . 36 ASP CB 1 1
12 41458 4 1 36 ASP CG C 10.933 -13.957 -11.340 1.00 . D D . 36 ASP CG 1 1
12 41459 4 1 36 ASP H H 11.279 -11.239 -11.302 1.00 . D D . 36 ASP H 1 1
12 41460 4 1 36 ASP HA H 12.299 -12.788 -13.411 1.00 . D D . 36 ASP HA 1 1
12 41461 4 1 36 ASP HB2 H 9.490 -12.717 -12.283 1.00 . D D . 36 ASP HB2 1 1
12 41462 4 1 36 ASP HB3 H 10.146 -13.991 -13.311 1.00 . D D . 36 ASP HB3 1 1
12 41463 4 1 36 ASP N N 11.747 -11.240 -12.164 1.00 . D D . 36 ASP N 1 1
12 41464 4 1 36 ASP O O 10.781 -12.269 -15.482 1.00 . D D . 36 ASP O 1 1
12 41465 4 1 36 ASP OD1 O 12.130 -14.312 -11.341 1.00 . D D . 36 ASP OD1 1 1
12 41466 4 1 36 ASP OD2 O 10.161 -14.154 -10.377 1.00 . D D . 36 ASP OD2 1 1
12 41467 4 1 37 ASN C C 10.806 -8.696 -16.105 1.00 . D D . 37 ASN C 1 1
12 41468 4 1 37 ASN CA C 9.810 -9.673 -15.485 1.00 . D D . 37 ASN CA 1 1
12 41469 4 1 37 ASN CB C 8.539 -8.915 -15.091 1.00 . D D . 37 ASN CB 1 1
12 41470 4 1 37 ASN CG C 7.674 -9.678 -14.110 1.00 . D D . 37 ASN CG 1 1
12 41471 4 1 37 ASN H H 10.453 -9.918 -13.470 1.00 . D D . 37 ASN H 1 1
12 41472 4 1 37 ASN HA H 9.554 -10.417 -16.225 1.00 . D D . 37 ASN HA 1 1
12 41473 4 1 37 ASN HB2 H 8.815 -7.975 -14.639 1.00 . D D . 37 ASN HB2 1 1
12 41474 4 1 37 ASN HB3 H 7.957 -8.721 -15.980 1.00 . D D . 37 ASN HB3 1 1
12 41475 4 1 37 ASN HD21 H 8.006 -8.298 -12.719 1.00 . D D . 37 ASN HD21 1 1
12 41476 4 1 37 ASN HD22 H 6.985 -9.610 -12.248 1.00 . D D . 37 ASN HD22 1 1
12 41477 4 1 37 ASN N N 10.382 -10.374 -14.333 1.00 . D D . 37 ASN N 1 1
12 41478 4 1 37 ASN ND2 N 7.542 -9.143 -12.903 1.00 . D D . 37 ASN ND2 1 1
12 41479 4 1 37 ASN O O 10.649 -8.292 -17.256 1.00 . D D . 37 ASN O 1 1
12 41480 4 1 37 ASN OD1 O 7.126 -10.732 -14.434 1.00 . D D . 37 ASN OD1 1 1
12 41481 4 1 38 GLY C C 13.011 -6.164 -14.988 1.00 . D D . 38 GLY C 1 1
12 41482 4 1 38 GLY CA C 12.824 -7.392 -15.862 1.00 . D D . 38 GLY CA 1 1
12 41483 4 1 38 GLY H H 11.916 -8.668 -14.436 1.00 . D D . 38 GLY H 1 1
12 41484 4 1 38 GLY HA2 H 13.768 -7.908 -15.939 1.00 . D D . 38 GLY HA2 1 1
12 41485 4 1 38 GLY HA3 H 12.522 -7.074 -16.849 1.00 . D D . 38 GLY HA3 1 1
12 41486 4 1 38 GLY N N 11.829 -8.318 -15.346 1.00 . D D . 38 GLY N 1 1
12 41487 4 1 38 GLY O O 13.586 -5.168 -15.429 1.00 . D D . 38 GLY O 1 1
12 41488 4 1 39 VAL C C 13.982 -5.198 -12.057 1.00 . D D . 39 VAL C 1 1
12 41489 4 1 39 VAL CA C 12.667 -5.108 -12.823 1.00 . D D . 39 VAL CA 1 1
12 41490 4 1 39 VAL CB C 11.496 -5.058 -11.818 1.00 . D D . 39 VAL CB 1 1
12 41491 4 1 39 VAL CG1 C 11.581 -3.810 -10.951 1.00 . D D . 39 VAL CG1 1 1
12 41492 4 1 39 VAL CG2 C 10.166 -5.116 -12.551 1.00 . D D . 39 VAL CG2 1 1
12 41493 4 1 39 VAL H H 12.088 -7.047 -13.448 1.00 . D D . 39 VAL H 1 1
12 41494 4 1 39 VAL HA H 12.657 -4.195 -13.401 1.00 . D D . 39 VAL HA 1 1
12 41495 4 1 39 VAL HB H 11.565 -5.923 -11.173 1.00 . D D . 39 VAL HB 1 1
12 41496 4 1 39 VAL HG11 H 10.673 -3.710 -10.376 1.00 . D D . 39 VAL HG11 1 1
12 41497 4 1 39 VAL HG12 H 11.705 -2.942 -11.580 1.00 . D D . 39 VAL HG12 1 1
12 41498 4 1 39 VAL HG13 H 12.424 -3.893 -10.281 1.00 . D D . 39 VAL HG13 1 1
12 41499 4 1 39 VAL HG21 H 9.365 -4.878 -11.865 1.00 . D D . 39 VAL HG21 1 1
12 41500 4 1 39 VAL HG22 H 10.016 -6.109 -12.949 1.00 . D D . 39 VAL HG22 1 1
12 41501 4 1 39 VAL HG23 H 10.169 -4.400 -13.360 1.00 . D D . 39 VAL HG23 1 1
12 41502 4 1 39 VAL N N 12.534 -6.229 -13.748 1.00 . D D . 39 VAL N 1 1
12 41503 4 1 39 VAL O O 14.430 -6.291 -11.707 1.00 . D D . 39 VAL O 1 1
12 41504 4 1 40 ASP C C 16.061 -2.694 -10.352 1.00 . D D . 40 ASP C 1 1
12 41505 4 1 40 ASP CA C 15.873 -4.020 -11.083 1.00 . D D . 40 ASP CA 1 1
12 41506 4 1 40 ASP CB C 17.035 -4.244 -12.053 1.00 . D D . 40 ASP CB 1 1
12 41507 4 1 40 ASP CG C 16.872 -5.513 -12.869 1.00 . D D . 40 ASP CG 1 1
12 41508 4 1 40 ASP H H 14.208 -3.207 -12.106 1.00 . D D . 40 ASP H 1 1
12 41509 4 1 40 ASP HA H 15.864 -4.819 -10.359 1.00 . D D . 40 ASP HA 1 1
12 41510 4 1 40 ASP HB2 H 17.093 -3.408 -12.735 1.00 . D D . 40 ASP HB2 1 1
12 41511 4 1 40 ASP HB3 H 17.958 -4.314 -11.494 1.00 . D D . 40 ASP HB3 1 1
12 41512 4 1 40 ASP N N 14.604 -4.050 -11.802 1.00 . D D . 40 ASP N 1 1
12 41513 4 1 40 ASP O O 15.176 -1.839 -10.353 1.00 . D D . 40 ASP O 1 1
12 41514 4 1 40 ASP OD1 O 16.176 -5.468 -13.906 1.00 . D D . 40 ASP OD1 1 1
12 41515 4 1 40 ASP OD2 O 17.440 -6.551 -12.471 1.00 . D D . 40 ASP OD2 1 1
12 41516 4 1 41 GLY C C 17.697 -1.556 -7.514 1.00 . D D . 41 GLY C 1 1
12 41517 4 1 41 GLY CA C 17.516 -1.313 -9.001 1.00 . D D . 41 GLY CA 1 1
12 41518 4 1 41 GLY H H 17.890 -3.252 -9.767 1.00 . D D . 41 GLY H 1 1
12 41519 4 1 41 GLY HA2 H 18.423 -0.877 -9.396 1.00 . D D . 41 GLY HA2 1 1
12 41520 4 1 41 GLY HA3 H 16.702 -0.617 -9.144 1.00 . D D . 41 GLY HA3 1 1
12 41521 4 1 41 GLY N N 17.224 -2.534 -9.729 1.00 . D D . 41 GLY N 1 1
12 41522 4 1 41 GLY O O 18.219 -2.595 -7.108 1.00 . D D . 41 GLY O 1 1
12 41523 4 1 42 GLU C C 16.270 0.051 -4.548 1.00 . D D . 42 GLU C 1 1
12 41524 4 1 42 GLU CA C 17.381 -0.719 -5.252 1.00 . D D . 42 GLU CA 1 1
12 41525 4 1 42 GLU CB C 18.747 -0.213 -4.787 1.00 . D D . 42 GLU CB 1 1
12 41526 4 1 42 GLU CD C 21.244 -0.593 -4.735 1.00 . D D . 42 GLU CD 1 1
12 41527 4 1 42 GLU CG C 19.906 -1.073 -5.264 1.00 . D D . 42 GLU CG 1 1
12 41528 4 1 42 GLU H H 16.854 0.206 -7.083 1.00 . D D . 42 GLU H 1 1
12 41529 4 1 42 GLU HA H 17.291 -1.765 -4.999 1.00 . D D . 42 GLU HA 1 1
12 41530 4 1 42 GLU HB2 H 18.893 0.790 -5.159 1.00 . D D . 42 GLU HB2 1 1
12 41531 4 1 42 GLU HB3 H 18.762 -0.193 -3.706 1.00 . D D . 42 GLU HB3 1 1
12 41532 4 1 42 GLU HG2 H 19.747 -2.087 -4.929 1.00 . D D . 42 GLU HG2 1 1
12 41533 4 1 42 GLU HG3 H 19.933 -1.051 -6.343 1.00 . D D . 42 GLU HG3 1 1
12 41534 4 1 42 GLU N N 17.264 -0.598 -6.700 1.00 . D D . 42 GLU N 1 1
12 41535 4 1 42 GLU O O 15.673 0.963 -5.120 1.00 . D D . 42 GLU O 1 1
12 41536 4 1 42 GLU OE1 O 21.486 0.632 -4.754 1.00 . D D . 42 GLU OE1 1 1
12 41537 4 1 42 GLU OE2 O 22.050 -1.443 -4.302 1.00 . D D . 42 GLU OE2 1 1
12 41538 4 1 43 TRP C C 15.387 1.722 -2.079 1.00 . D D . 43 TRP C 1 1
12 41539 4 1 43 TRP CA C 14.954 0.333 -2.519 1.00 . D D . 43 TRP CA 1 1
12 41540 4 1 43 TRP CB C 14.590 -0.515 -1.300 1.00 . D D . 43 TRP CB 1 1
12 41541 4 1 43 TRP CD1 C 14.115 -2.973 -1.832 1.00 . D D . 43 TRP CD1 1 1
12 41542 4 1 43 TRP CD2 C 12.296 -1.669 -1.823 1.00 . D D . 43 TRP CD2 1 1
12 41543 4 1 43 TRP CE2 C 11.902 -2.987 -2.128 1.00 . D D . 43 TRP CE2 1 1
12 41544 4 1 43 TRP CE3 C 11.319 -0.671 -1.761 1.00 . D D . 43 TRP CE3 1 1
12 41545 4 1 43 TRP CG C 13.716 -1.683 -1.636 1.00 . D D . 43 TRP CG 1 1
12 41546 4 1 43 TRP CH2 C 9.639 -2.332 -2.301 1.00 . D D . 43 TRP CH2 1 1
12 41547 4 1 43 TRP CZ2 C 10.574 -3.330 -2.369 1.00 . D D . 43 TRP CZ2 1 1
12 41548 4 1 43 TRP CZ3 C 10.002 -1.012 -2.001 1.00 . D D . 43 TRP CZ3 1 1
12 41549 4 1 43 TRP H H 16.504 -1.057 -2.900 1.00 . D D . 43 TRP H 1 1
12 41550 4 1 43 TRP HA H 14.084 0.434 -3.146 1.00 . D D . 43 TRP HA 1 1
12 41551 4 1 43 TRP HB2 H 15.493 -0.893 -0.848 1.00 . D D . 43 TRP HB2 1 1
12 41552 4 1 43 TRP HB3 H 14.064 0.101 -0.585 1.00 . D D . 43 TRP HB3 1 1
12 41553 4 1 43 TRP HD1 H 15.139 -3.311 -1.762 1.00 . D D . 43 TRP HD1 1 1
12 41554 4 1 43 TRP HE1 H 13.064 -4.728 -2.305 1.00 . D D . 43 TRP HE1 1 1
12 41555 4 1 43 TRP HE3 H 11.579 0.351 -1.531 1.00 . D D . 43 TRP HE3 1 1
12 41556 4 1 43 TRP HH2 H 8.597 -2.553 -2.483 1.00 . D D . 43 TRP HH2 1 1
12 41557 4 1 43 TRP HZ2 H 10.278 -4.342 -2.602 1.00 . D D . 43 TRP HZ2 1 1
12 41558 4 1 43 TRP HZ3 H 9.233 -0.254 -1.957 1.00 . D D . 43 TRP HZ3 1 1
12 41559 4 1 43 TRP N N 15.995 -0.322 -3.301 1.00 . D D . 43 TRP N 1 1
12 41560 4 1 43 TRP NE1 N 13.031 -3.764 -2.127 1.00 . D D . 43 TRP NE1 1 1
12 41561 4 1 43 TRP O O 16.368 1.881 -1.354 1.00 . D D . 43 TRP O 1 1
12 41562 4 1 44 THR C C 13.839 4.678 -1.292 1.00 . D D . 44 THR C 1 1
12 41563 4 1 44 THR CA C 14.936 4.107 -2.181 1.00 . D D . 44 THR CA 1 1
12 41564 4 1 44 THR CB C 15.083 4.952 -3.447 1.00 . D D . 44 THR CB 1 1
12 41565 4 1 44 THR CG2 C 16.132 4.422 -4.400 1.00 . D D . 44 THR CG2 1 1
12 41566 4 1 44 THR H H 13.872 2.529 -3.099 1.00 . D D . 44 THR H 1 1
12 41567 4 1 44 THR HA H 15.870 4.122 -1.638 1.00 . D D . 44 THR HA 1 1
12 41568 4 1 44 THR HB H 15.368 5.956 -3.166 1.00 . D D . 44 THR HB 1 1
12 41569 4 1 44 THR HG1 H 13.561 5.930 -4.194 1.00 . D D . 44 THR HG1 1 1
12 41570 4 1 44 THR HG21 H 17.038 4.207 -3.854 1.00 . D D . 44 THR HG21 1 1
12 41571 4 1 44 THR HG22 H 16.336 5.162 -5.159 1.00 . D D . 44 THR HG22 1 1
12 41572 4 1 44 THR HG23 H 15.771 3.519 -4.867 1.00 . D D . 44 THR HG23 1 1
12 41573 4 1 44 THR N N 14.642 2.725 -2.526 1.00 . D D . 44 THR N 1 1
12 41574 4 1 44 THR O O 12.653 4.428 -1.507 1.00 . D D . 44 THR O 1 1
12 41575 4 1 44 THR OG1 O 13.856 5.018 -4.151 1.00 . D D . 44 THR OG1 1 1
12 41576 4 1 45 TYR C C 12.524 7.179 -0.057 1.00 . D D . 45 TYR C 1 1
12 41577 4 1 45 TYR CA C 13.313 6.069 0.629 1.00 . D D . 45 TYR CA 1 1
12 41578 4 1 45 TYR CB C 14.055 6.625 1.845 1.00 . D D . 45 TYR CB 1 1
12 41579 4 1 45 TYR CD1 C 13.462 5.168 3.819 1.00 . D D . 45 TYR CD1 1 1
12 41580 4 1 45 TYR CD2 C 15.652 4.977 2.898 1.00 . D D . 45 TYR CD2 1 1
12 41581 4 1 45 TYR CE1 C 13.769 4.204 4.760 1.00 . D D . 45 TYR CE1 1 1
12 41582 4 1 45 TYR CE2 C 15.967 4.011 3.835 1.00 . D D . 45 TYR CE2 1 1
12 41583 4 1 45 TYR CG C 14.397 5.571 2.873 1.00 . D D . 45 TYR CG 1 1
12 41584 4 1 45 TYR CZ C 15.021 3.630 4.764 1.00 . D D . 45 TYR CZ 1 1
12 41585 4 1 45 TYR H H 15.209 5.610 -0.197 1.00 . D D . 45 TYR H 1 1
12 41586 4 1 45 TYR HA H 12.622 5.307 0.958 1.00 . D D . 45 TYR HA 1 1
12 41587 4 1 45 TYR HB2 H 14.978 7.080 1.518 1.00 . D D . 45 TYR HB2 1 1
12 41588 4 1 45 TYR HB3 H 13.439 7.371 2.324 1.00 . D D . 45 TYR HB3 1 1
12 41589 4 1 45 TYR HD1 H 12.481 5.620 3.813 1.00 . D D . 45 TYR HD1 1 1
12 41590 4 1 45 TYR HD2 H 16.390 5.279 2.169 1.00 . D D . 45 TYR HD2 1 1
12 41591 4 1 45 TYR HE1 H 13.028 3.905 5.488 1.00 . D D . 45 TYR HE1 1 1
12 41592 4 1 45 TYR HE2 H 16.948 3.561 3.839 1.00 . D D . 45 TYR HE2 1 1
12 41593 4 1 45 TYR HH H 14.657 1.984 5.690 1.00 . D D . 45 TYR HH 1 1
12 41594 4 1 45 TYR N N 14.250 5.449 -0.299 1.00 . D D . 45 TYR N 1 1
12 41595 4 1 45 TYR O O 13.054 7.900 -0.902 1.00 . D D . 45 TYR O 1 1
12 41596 4 1 45 TYR OH O 15.330 2.669 5.699 1.00 . D D . 45 TYR OH 1 1
12 41597 4 1 46 ASP C C 10.768 9.717 0.240 1.00 . D D . 46 ASP C 1 1
12 41598 4 1 46 ASP CA C 10.389 8.331 -0.272 1.00 . D D . 46 ASP CA 1 1
12 41599 4 1 46 ASP CB C 8.926 8.043 0.068 1.00 . D D . 46 ASP CB 1 1
12 41600 4 1 46 ASP CG C 8.316 6.981 -0.825 1.00 . D D . 46 ASP CG 1 1
12 41601 4 1 46 ASP H H 10.886 6.704 0.988 1.00 . D D . 46 ASP H 1 1
12 41602 4 1 46 ASP HA H 10.516 8.301 -1.347 1.00 . D D . 46 ASP HA 1 1
12 41603 4 1 46 ASP HB2 H 8.862 7.706 1.093 1.00 . D D . 46 ASP HB2 1 1
12 41604 4 1 46 ASP HB3 H 8.354 8.952 -0.042 1.00 . D D . 46 ASP HB3 1 1
12 41605 4 1 46 ASP N N 11.253 7.309 0.310 1.00 . D D . 46 ASP N 1 1
12 41606 4 1 46 ASP O O 11.384 9.851 1.298 1.00 . D D . 46 ASP O 1 1
12 41607 4 1 46 ASP OD1 O 8.731 5.808 -0.721 1.00 . D D . 46 ASP OD1 1 1
12 41608 4 1 46 ASP OD2 O 7.421 7.323 -1.626 1.00 . D D . 46 ASP OD2 1 1
12 41609 4 1 47 ASP C C 9.942 12.505 1.135 1.00 . D D . 47 ASP C 1 1
12 41610 4 1 47 ASP CA C 10.702 12.121 -0.132 1.00 . D D . 47 ASP CA 1 1
12 41611 4 1 47 ASP CB C 10.351 13.082 -1.269 1.00 . D D . 47 ASP CB 1 1
12 41612 4 1 47 ASP CG C 8.904 12.956 -1.707 1.00 . D D . 47 ASP CG 1 1
12 41613 4 1 47 ASP H H 9.917 10.576 -1.352 1.00 . D D . 47 ASP H 1 1
12 41614 4 1 47 ASP HA H 11.763 12.183 0.065 1.00 . D D . 47 ASP HA 1 1
12 41615 4 1 47 ASP HB2 H 10.520 14.096 -0.940 1.00 . D D . 47 ASP HB2 1 1
12 41616 4 1 47 ASP HB3 H 10.984 12.873 -2.119 1.00 . D D . 47 ASP HB3 1 1
12 41617 4 1 47 ASP N N 10.398 10.746 -0.516 1.00 . D D . 47 ASP N 1 1
12 41618 4 1 47 ASP O O 8.744 12.250 1.253 1.00 . D D . 47 ASP O 1 1
12 41619 4 1 47 ASP OD1 O 8.550 11.913 -2.295 1.00 . D D . 47 ASP OD1 1 1
12 41620 4 1 47 ASP OD2 O 8.126 13.901 -1.463 1.00 . D D . 47 ASP OD2 1 1
12 41621 4 1 48 ALA C C 8.840 14.411 3.152 1.00 . D D . 48 ALA C 1 1
12 41622 4 1 48 ALA CA C 10.057 13.514 3.352 1.00 . D D . 48 ALA CA 1 1
12 41623 4 1 48 ALA CB C 11.094 14.220 4.212 1.00 . D D . 48 ALA CB 1 1
12 41624 4 1 48 ALA H H 11.608 13.270 1.936 1.00 . D D . 48 ALA H 1 1
12 41625 4 1 48 ALA HA H 9.748 12.620 3.873 1.00 . D D . 48 ALA HA 1 1
12 41626 4 1 48 ALA HB1 H 11.674 14.893 3.597 1.00 . D D . 48 ALA HB1 1 1
12 41627 4 1 48 ALA HB2 H 11.750 13.487 4.660 1.00 . D D . 48 ALA HB2 1 1
12 41628 4 1 48 ALA HB3 H 10.596 14.781 4.990 1.00 . D D . 48 ALA HB3 1 1
12 41629 4 1 48 ALA N N 10.653 13.106 2.084 1.00 . D D . 48 ALA N 1 1
12 41630 4 1 48 ALA O O 8.827 15.279 2.279 1.00 . D D . 48 ALA O 1 1
12 41631 4 1 49 THR C C 6.134 15.380 5.314 1.00 . D D . 49 THR C 1 1
12 41632 4 1 49 THR CA C 6.589 14.978 3.915 1.00 . D D . 49 THR CA 1 1
12 41633 4 1 49 THR CB C 5.486 14.186 3.211 1.00 . D D . 49 THR CB 1 1
12 41634 4 1 49 THR CG2 C 4.259 15.019 2.904 1.00 . D D . 49 THR CG2 1 1
12 41635 4 1 49 THR H H 7.897 13.489 4.655 1.00 . D D . 49 THR H 1 1
12 41636 4 1 49 THR HA H 6.797 15.872 3.347 1.00 . D D . 49 THR HA 1 1
12 41637 4 1 49 THR HB H 5.181 13.369 3.848 1.00 . D D . 49 THR HB 1 1
12 41638 4 1 49 THR HG1 H 6.272 12.753 2.133 1.00 . D D . 49 THR HG1 1 1
12 41639 4 1 49 THR HG21 H 4.536 15.847 2.269 1.00 . D D . 49 THR HG21 1 1
12 41640 4 1 49 THR HG22 H 3.840 15.394 3.826 1.00 . D D . 49 THR HG22 1 1
12 41641 4 1 49 THR HG23 H 3.527 14.407 2.398 1.00 . D D . 49 THR HG23 1 1
12 41642 4 1 49 THR N N 7.819 14.194 3.979 1.00 . D D . 49 THR N 1 1
12 41643 4 1 49 THR O O 6.485 14.731 6.300 1.00 . D D . 49 THR O 1 1
12 41644 4 1 49 THR OG1 O 5.957 13.648 1.988 1.00 . D D . 49 THR OG1 1 1
12 41645 4 1 50 LYS C C 3.345 17.076 6.680 1.00 . D D . 50 LYS C 1 1
12 41646 4 1 50 LYS CA C 4.865 16.937 6.686 1.00 . D D . 50 LYS CA 1 1
12 41647 4 1 50 LYS CB C 5.507 18.283 7.028 1.00 . D D . 50 LYS CB 1 1
12 41648 4 1 50 LYS CD C 7.386 19.504 8.166 1.00 . D D . 50 LYS CD 1 1
12 41649 4 1 50 LYS CE C 8.209 20.210 7.102 1.00 . D D . 50 LYS CE 1 1
12 41650 4 1 50 LYS CG C 6.876 18.157 7.675 1.00 . D D . 50 LYS CG 1 1
12 41651 4 1 50 LYS H H 5.110 16.937 4.581 1.00 . D D . 50 LYS H 1 1
12 41652 4 1 50 LYS HA H 5.144 16.215 7.438 1.00 . D D . 50 LYS HA 1 1
12 41653 4 1 50 LYS HB2 H 5.613 18.860 6.122 1.00 . D D . 50 LYS HB2 1 1
12 41654 4 1 50 LYS HB3 H 4.858 18.814 7.710 1.00 . D D . 50 LYS HB3 1 1
12 41655 4 1 50 LYS HD2 H 6.540 20.124 8.424 1.00 . D D . 50 LYS HD2 1 1
12 41656 4 1 50 LYS HD3 H 8.001 19.348 9.041 1.00 . D D . 50 LYS HD3 1 1
12 41657 4 1 50 LYS HE2 H 8.686 19.465 6.481 1.00 . D D . 50 LYS HE2 1 1
12 41658 4 1 50 LYS HE3 H 7.550 20.813 6.496 1.00 . D D . 50 LYS HE3 1 1
12 41659 4 1 50 LYS HG2 H 6.807 17.483 8.515 1.00 . D D . 50 LYS HG2 1 1
12 41660 4 1 50 LYS HG3 H 7.573 17.762 6.949 1.00 . D D . 50 LYS HG3 1 1
12 41661 4 1 50 LYS HZ1 H 10.011 21.260 7.005 1.00 . D D . 50 LYS HZ1 1 1
12 41662 4 1 50 LYS HZ2 H 9.668 20.630 8.536 1.00 . D D . 50 LYS HZ2 1 1
12 41663 4 1 50 LYS HZ3 H 8.842 21.995 7.981 1.00 . D D . 50 LYS HZ3 1 1
12 41664 4 1 50 LYS N N 5.356 16.456 5.398 1.00 . D D . 50 LYS N 1 1
12 41665 4 1 50 LYS NZ N 9.256 21.085 7.698 1.00 . D D . 50 LYS NZ 1 1
12 41666 4 1 50 LYS O O 2.778 17.798 5.859 1.00 . D D . 50 LYS O 1 1
12 41667 4 1 51 THR C C 0.835 17.209 8.979 1.00 . D D . 51 THR C 1 1
12 41668 4 1 51 THR CA C 1.241 16.426 7.730 1.00 . D D . 51 THR CA 1 1
12 41669 4 1 51 THR CB C 0.684 14.999 7.773 1.00 . D D . 51 THR CB 1 1
12 41670 4 1 51 THR CG2 C -0.787 14.927 8.132 1.00 . D D . 51 THR CG2 1 1
12 41671 4 1 51 THR H H 3.207 15.833 8.237 1.00 . D D . 51 THR H 1 1
12 41672 4 1 51 THR HA H 0.851 16.932 6.859 1.00 . D D . 51 THR HA 1 1
12 41673 4 1 51 THR HB H 1.235 14.429 8.510 1.00 . D D . 51 THR HB 1 1
12 41674 4 1 51 THR HG1 H 0.670 13.427 6.604 1.00 . D D . 51 THR HG1 1 1
12 41675 4 1 51 THR HG21 H -1.343 15.617 7.515 1.00 . D D . 51 THR HG21 1 1
12 41676 4 1 51 THR HG22 H -0.917 15.186 9.173 1.00 . D D . 51 THR HG22 1 1
12 41677 4 1 51 THR HG23 H -1.149 13.922 7.964 1.00 . D D . 51 THR HG23 1 1
12 41678 4 1 51 THR N N 2.695 16.385 7.610 1.00 . D D . 51 THR N 1 1
12 41679 4 1 51 THR O O 1.378 16.989 10.062 1.00 . D D . 51 THR O 1 1
12 41680 4 1 51 THR OG1 O 0.844 14.367 6.516 1.00 . D D . 51 THR OG1 1 1
12 41681 4 1 52 PHE C C -1.585 18.162 10.807 1.00 . D D . 52 PHE C 1 1
12 41682 4 1 52 PHE CA C -0.592 18.932 9.946 1.00 . D D . 52 PHE CA 1 1
12 41683 4 1 52 PHE CB C -1.238 20.226 9.445 1.00 . D D . 52 PHE CB 1 1
12 41684 4 1 52 PHE CD1 C -0.396 22.067 10.929 1.00 . D D . 52 PHE CD1 1 1
12 41685 4 1 52 PHE CD2 C -2.675 21.396 11.140 1.00 . D D . 52 PHE CD2 1 1
12 41686 4 1 52 PHE CE1 C -0.579 23.009 11.925 1.00 . D D . 52 PHE CE1 1 1
12 41687 4 1 52 PHE CE2 C -2.863 22.335 12.135 1.00 . D D . 52 PHE CE2 1 1
12 41688 4 1 52 PHE CG C -1.440 21.251 10.525 1.00 . D D . 52 PHE CG 1 1
12 41689 4 1 52 PHE CZ C -1.815 23.144 12.529 1.00 . D D . 52 PHE CZ 1 1
12 41690 4 1 52 PHE H H -0.528 18.250 7.942 1.00 . D D . 52 PHE H 1 1
12 41691 4 1 52 PHE HA H 0.266 19.184 10.550 1.00 . D D . 52 PHE HA 1 1
12 41692 4 1 52 PHE HB2 H -0.609 20.665 8.685 1.00 . D D . 52 PHE HB2 1 1
12 41693 4 1 52 PHE HB3 H -2.204 19.996 9.019 1.00 . D D . 52 PHE HB3 1 1
12 41694 4 1 52 PHE HD1 H 0.570 21.964 10.458 1.00 . D D . 52 PHE HD1 1 1
12 41695 4 1 52 PHE HD2 H -3.496 20.765 10.833 1.00 . D D . 52 PHE HD2 1 1
12 41696 4 1 52 PHE HE1 H 0.243 23.639 12.231 1.00 . D D . 52 PHE HE1 1 1
12 41697 4 1 52 PHE HE2 H -3.831 22.438 12.606 1.00 . D D . 52 PHE HE2 1 1
12 41698 4 1 52 PHE HZ H -1.959 23.878 13.307 1.00 . D D . 52 PHE HZ 1 1
12 41699 4 1 52 PHE N N -0.121 18.122 8.825 1.00 . D D . 52 PHE N 1 1
12 41700 4 1 52 PHE O O -2.658 17.781 10.342 1.00 . D D . 52 PHE O 1 1
12 41701 4 1 53 THR C C -2.995 18.218 13.744 1.00 . D D . 53 THR C 1 1
12 41702 4 1 53 THR CA C -2.102 17.235 12.993 1.00 . D D . 53 THR CA 1 1
12 41703 4 1 53 THR CB C -1.272 16.413 13.982 1.00 . D D . 53 THR CB 1 1
12 41704 4 1 53 THR CG2 C -2.112 15.649 14.983 1.00 . D D . 53 THR CG2 1 1
12 41705 4 1 53 THR H H -0.366 18.283 12.387 1.00 . D D . 53 THR H 1 1
12 41706 4 1 53 THR HA H -2.726 16.568 12.415 1.00 . D D . 53 THR HA 1 1
12 41707 4 1 53 THR HB H -0.624 17.079 14.532 1.00 . D D . 53 THR HB 1 1
12 41708 4 1 53 THR HG1 H -1.022 14.890 12.775 1.00 . D D . 53 THR HG1 1 1
12 41709 4 1 53 THR HG21 H -2.909 15.133 14.466 1.00 . D D . 53 THR HG21 1 1
12 41710 4 1 53 THR HG22 H -2.535 16.339 15.699 1.00 . D D . 53 THR HG22 1 1
12 41711 4 1 53 THR HG23 H -1.493 14.929 15.498 1.00 . D D . 53 THR HG23 1 1
12 41712 4 1 53 THR N N -1.230 17.946 12.068 1.00 . D D . 53 THR N 1 1
12 41713 4 1 53 THR O O -2.503 19.095 14.454 1.00 . D D . 53 THR O 1 1
12 41714 4 1 53 THR OG1 O -0.464 15.472 13.296 1.00 . D D . 53 THR OG1 1 1
12 41715 4 1 54 VAL C C -5.294 18.691 15.748 1.00 . D D . 54 VAL C 1 1
12 41716 4 1 54 VAL CA C -5.256 18.959 14.249 1.00 . D D . 54 VAL CA 1 1
12 41717 4 1 54 VAL CB C -6.681 18.805 13.684 1.00 . D D . 54 VAL CB 1 1
12 41718 4 1 54 VAL CG1 C -7.558 19.962 14.135 1.00 . D D . 54 VAL CG1 1 1
12 41719 4 1 54 VAL CG2 C -6.657 18.706 12.166 1.00 . D D . 54 VAL CG2 1 1
12 41720 4 1 54 VAL H H -4.644 17.358 13.003 1.00 . D D . 54 VAL H 1 1
12 41721 4 1 54 VAL HA H -4.933 19.977 14.082 1.00 . D D . 54 VAL HA 1 1
12 41722 4 1 54 VAL HB H -7.103 17.893 14.077 1.00 . D D . 54 VAL HB 1 1
12 41723 4 1 54 VAL HG11 H -6.971 20.869 14.161 1.00 . D D . 54 VAL HG11 1 1
12 41724 4 1 54 VAL HG12 H -7.947 19.756 15.121 1.00 . D D . 54 VAL HG12 1 1
12 41725 4 1 54 VAL HG13 H -8.378 20.084 13.442 1.00 . D D . 54 VAL HG13 1 1
12 41726 4 1 54 VAL HG21 H -6.011 19.474 11.765 1.00 . D D . 54 VAL HG21 1 1
12 41727 4 1 54 VAL HG22 H -7.658 18.842 11.781 1.00 . D D . 54 VAL HG22 1 1
12 41728 4 1 54 VAL HG23 H -6.287 17.734 11.873 1.00 . D D . 54 VAL HG23 1 1
12 41729 4 1 54 VAL N N -4.307 18.072 13.583 1.00 . D D . 54 VAL N 1 1
12 41730 4 1 54 VAL O O -4.957 17.597 16.200 1.00 . D D . 54 VAL O 1 1
12 41731 4 1 55 THR C C -6.930 20.395 18.537 1.00 . D D . 55 THR C 1 1
12 41732 4 1 55 THR CA C -5.782 19.560 17.965 1.00 . D D . 55 THR CA 1 1
12 41733 4 1 55 THR CB C -4.448 19.957 18.602 1.00 . D D . 55 THR CB 1 1
12 41734 4 1 55 THR CG2 C -4.463 19.915 20.115 1.00 . D D . 55 THR CG2 1 1
12 41735 4 1 55 THR H H -5.957 20.545 16.096 1.00 . D D . 55 THR H 1 1
12 41736 4 1 55 THR HA H -5.976 18.523 18.184 1.00 . D D . 55 THR HA 1 1
12 41737 4 1 55 THR HB H -4.198 20.965 18.299 1.00 . D D . 55 THR HB 1 1
12 41738 4 1 55 THR HG1 H -3.651 18.184 18.363 1.00 . D D . 55 THR HG1 1 1
12 41739 4 1 55 THR HG21 H -3.530 19.505 20.471 1.00 . D D . 55 THR HG21 1 1
12 41740 4 1 55 THR HG22 H -5.280 19.294 20.449 1.00 . D D . 55 THR HG22 1 1
12 41741 4 1 55 THR HG23 H -4.588 20.914 20.502 1.00 . D D . 55 THR HG23 1 1
12 41742 4 1 55 THR N N -5.704 19.696 16.514 1.00 . D D . 55 THR N 1 1
12 41743 4 1 55 THR O O -8.031 19.886 18.744 1.00 . D D . 55 THR O 1 1
12 41744 4 1 55 THR OG1 O -3.414 19.093 18.164 1.00 . D D . 55 THR OG1 1 1
12 41745 4 1 56 GLU C C -7.148 23.981 19.515 1.00 . D D . 56 GLU C 1 1
12 41746 4 1 56 GLU CA C -7.694 22.568 19.332 1.00 . D D . 56 GLU CA 1 1
12 41747 4 1 56 GLU CB C -8.213 22.036 20.670 1.00 . D D . 56 GLU CB 1 1
12 41748 4 1 56 GLU CD C -7.558 21.514 23.053 1.00 . D D . 56 GLU CD 1 1
12 41749 4 1 56 GLU CG C -7.110 21.573 21.606 1.00 . D D . 56 GLU CG 1 1
12 41750 4 1 56 GLU H H -5.779 22.029 18.600 1.00 . D D . 56 GLU H 1 1
12 41751 4 1 56 GLU HA H -8.511 22.601 18.629 1.00 . D D . 56 GLU HA 1 1
12 41752 4 1 56 GLU HB2 H -8.770 22.818 21.164 1.00 . D D . 56 GLU HB2 1 1
12 41753 4 1 56 GLU HB3 H -8.872 21.200 20.481 1.00 . D D . 56 GLU HB3 1 1
12 41754 4 1 56 GLU HG2 H -6.791 20.586 21.304 1.00 . D D . 56 GLU HG2 1 1
12 41755 4 1 56 GLU HG3 H -6.279 22.259 21.528 1.00 . D D . 56 GLU HG3 1 1
12 41756 4 1 56 GLU N N -6.672 21.676 18.788 1.00 . D D . 56 GLU N 1 1
12 41757 4 1 56 GLU O O -7.938 24.940 19.388 1.00 . D D . 56 GLU O 1 1
12 41758 4 1 56 GLU OXT O -5.937 24.115 19.788 1.00 . D D . 56 GLU OXT 1 1
12 41759 4 1 56 GLU OE1 O -8.553 20.815 23.339 1.00 . D D . 56 GLU OE1 1 1
12 41760 4 1 56 GLU OE2 O -6.913 22.167 23.900 1.00 . D D . 56 GLU OE2 1 1
13 41761 1 1 1 MET C C 8.203 19.590 0.594 1.00 . A A . 1 MET C 1 1
13 41762 1 1 1 MET CA C 9.656 19.746 1.031 1.00 . A A . 1 MET CA 1 1
13 41763 1 1 1 MET CB C 9.725 20.413 2.406 1.00 . A A . 1 MET CB 1 1
13 41764 1 1 1 MET CE C 9.829 17.553 3.372 1.00 . A A . 1 MET CE 1 1
13 41765 1 1 1 MET CG C 10.981 20.066 3.189 1.00 . A A . 1 MET CG 1 1
13 41766 1 1 1 MET H1 H 11.383 20.697 0.441 1.00 . A A . 1 MET H1 1 1
13 41767 1 1 1 MET H2 H 9.934 21.491 -0.023 1.00 . A A . 1 MET H2 1 1
13 41768 1 1 1 MET H3 H 10.438 20.070 -0.844 1.00 . A A . 1 MET H3 1 1
13 41769 1 1 1 MET HA H 10.114 18.770 1.085 1.00 . A A . 1 MET HA 1 1
13 41770 1 1 1 MET HB2 H 9.693 21.484 2.275 1.00 . A A . 1 MET HB2 1 1
13 41771 1 1 1 MET HB3 H 8.868 20.105 2.987 1.00 . A A . 1 MET HB3 1 1
13 41772 1 1 1 MET HE1 H 9.546 16.705 3.979 1.00 . A A . 1 MET HE1 1 1
13 41773 1 1 1 MET HE2 H 10.466 17.221 2.565 1.00 . A A . 1 MET HE2 1 1
13 41774 1 1 1 MET HE3 H 8.942 18.016 2.964 1.00 . A A . 1 MET HE3 1 1
13 41775 1 1 1 MET HG2 H 11.748 19.756 2.494 1.00 . A A . 1 MET HG2 1 1
13 41776 1 1 1 MET HG3 H 11.313 20.947 3.719 1.00 . A A . 1 MET HG3 1 1
13 41777 1 1 1 MET N N 10.422 20.575 0.064 1.00 . A A . 1 MET N 1 1
13 41778 1 1 1 MET O O 7.580 20.544 0.130 1.00 . A A . 1 MET O 1 1
13 41779 1 1 1 MET SD S 10.712 18.741 4.381 1.00 . A A . 1 MET SD 1 1
13 41780 1 1 2 GLN C C 5.354 18.349 1.559 1.00 . A A . 2 GLN C 1 1
13 41781 1 1 2 GLN CA C 6.285 18.106 0.377 1.00 . A A . 2 GLN CA 1 1
13 41782 1 1 2 GLN CB C 6.145 16.662 -0.111 1.00 . A A . 2 GLN CB 1 1
13 41783 1 1 2 GLN CD C 4.569 14.866 -0.926 1.00 . A A . 2 GLN CD 1 1
13 41784 1 1 2 GLN CG C 4.781 16.351 -0.701 1.00 . A A . 2 GLN CG 1 1
13 41785 1 1 2 GLN H H 8.216 17.666 1.132 1.00 . A A . 2 GLN H 1 1
13 41786 1 1 2 GLN HA H 6.016 18.777 -0.424 1.00 . A A . 2 GLN HA 1 1
13 41787 1 1 2 GLN HB2 H 6.894 16.477 -0.868 1.00 . A A . 2 GLN HB2 1 1
13 41788 1 1 2 GLN HB3 H 6.315 15.996 0.722 1.00 . A A . 2 GLN HB3 1 1
13 41789 1 1 2 GLN HE21 H 5.885 14.877 -2.415 1.00 . A A . 2 GLN HE21 1 1
13 41790 1 1 2 GLN HE22 H 5.158 13.350 -2.068 1.00 . A A . 2 GLN HE22 1 1
13 41791 1 1 2 GLN HG2 H 4.019 16.709 -0.025 1.00 . A A . 2 GLN HG2 1 1
13 41792 1 1 2 GLN HG3 H 4.688 16.859 -1.649 1.00 . A A . 2 GLN HG3 1 1
13 41793 1 1 2 GLN N N 7.668 18.384 0.751 1.00 . A A . 2 GLN N 1 1
13 41794 1 1 2 GLN NE2 N 5.276 14.307 -1.901 1.00 . A A . 2 GLN NE2 1 1
13 41795 1 1 2 GLN O O 5.569 17.818 2.649 1.00 . A A . 2 GLN O 1 1
13 41796 1 1 2 GLN OE1 O 3.780 14.228 -0.229 1.00 . A A . 2 GLN OE1 1 1
13 41797 1 1 3 TYR C C 2.014 18.842 2.173 1.00 . A A . 3 TYR C 1 1
13 41798 1 1 3 TYR CA C 3.378 19.483 2.406 1.00 . A A . 3 TYR CA 1 1
13 41799 1 1 3 TYR CB C 3.228 20.998 2.549 1.00 . A A . 3 TYR CB 1 1
13 41800 1 1 3 TYR CD1 C 4.342 21.583 4.735 1.00 . A A . 3 TYR CD1 1 1
13 41801 1 1 3 TYR CD2 C 5.392 22.291 2.714 1.00 . A A . 3 TYR CD2 1 1
13 41802 1 1 3 TYR CE1 C 5.357 22.163 5.471 1.00 . A A . 3 TYR CE1 1 1
13 41803 1 1 3 TYR CE2 C 6.413 22.872 3.445 1.00 . A A . 3 TYR CE2 1 1
13 41804 1 1 3 TYR CG C 4.342 21.638 3.346 1.00 . A A . 3 TYR CG 1 1
13 41805 1 1 3 TYR CZ C 6.389 22.805 4.823 1.00 . A A . 3 TYR CZ 1 1
13 41806 1 1 3 TYR H H 4.212 19.569 0.459 1.00 . A A . 3 TYR H 1 1
13 41807 1 1 3 TYR HA H 3.783 19.092 3.328 1.00 . A A . 3 TYR HA 1 1
13 41808 1 1 3 TYR HB2 H 3.222 21.448 1.567 1.00 . A A . 3 TYR HB2 1 1
13 41809 1 1 3 TYR HB3 H 2.295 21.215 3.046 1.00 . A A . 3 TYR HB3 1 1
13 41810 1 1 3 TYR HD1 H 3.533 21.078 5.240 1.00 . A A . 3 TYR HD1 1 1
13 41811 1 1 3 TYR HD2 H 5.407 22.342 1.637 1.00 . A A . 3 TYR HD2 1 1
13 41812 1 1 3 TYR HE1 H 5.340 22.110 6.549 1.00 . A A . 3 TYR HE1 1 1
13 41813 1 1 3 TYR HE2 H 7.221 23.376 2.936 1.00 . A A . 3 TYR HE2 1 1
13 41814 1 1 3 TYR HH H 7.777 22.731 6.150 1.00 . A A . 3 TYR HH 1 1
13 41815 1 1 3 TYR N N 4.326 19.165 1.345 1.00 . A A . 3 TYR N 1 1
13 41816 1 1 3 TYR O O 1.397 19.012 1.121 1.00 . A A . 3 TYR O 1 1
13 41817 1 1 3 TYR OH O 7.402 23.382 5.553 1.00 . A A . 3 TYR OH 1 1
13 41818 1 1 4 LYS C C -0.745 18.152 4.016 1.00 . A A . 4 LYS C 1 1
13 41819 1 1 4 LYS CA C 0.267 17.436 3.129 1.00 . A A . 4 LYS CA 1 1
13 41820 1 1 4 LYS CB C 0.406 15.977 3.568 1.00 . A A . 4 LYS CB 1 1
13 41821 1 1 4 LYS CD C -0.714 13.728 3.661 1.00 . A A . 4 LYS CD 1 1
13 41822 1 1 4 LYS CE C -1.737 13.816 4.782 1.00 . A A . 4 LYS CE 1 1
13 41823 1 1 4 LYS CG C -0.598 15.044 2.910 1.00 . A A . 4 LYS CG 1 1
13 41824 1 1 4 LYS H H 2.119 18.030 3.981 1.00 . A A . 4 LYS H 1 1
13 41825 1 1 4 LYS HA H -0.083 17.465 2.108 1.00 . A A . 4 LYS HA 1 1
13 41826 1 1 4 LYS HB2 H 1.400 15.633 3.320 1.00 . A A . 4 LYS HB2 1 1
13 41827 1 1 4 LYS HB3 H 0.272 15.919 4.637 1.00 . A A . 4 LYS HB3 1 1
13 41828 1 1 4 LYS HD2 H -1.016 12.956 2.971 1.00 . A A . 4 LYS HD2 1 1
13 41829 1 1 4 LYS HD3 H 0.250 13.480 4.083 1.00 . A A . 4 LYS HD3 1 1
13 41830 1 1 4 LYS HE2 H -1.311 14.384 5.597 1.00 . A A . 4 LYS HE2 1 1
13 41831 1 1 4 LYS HE3 H -2.616 14.321 4.412 1.00 . A A . 4 LYS HE3 1 1
13 41832 1 1 4 LYS HG2 H -1.564 15.526 2.896 1.00 . A A . 4 LYS HG2 1 1
13 41833 1 1 4 LYS HG3 H -0.279 14.844 1.897 1.00 . A A . 4 LYS HG3 1 1
13 41834 1 1 4 LYS HZ1 H -1.326 12.027 5.780 1.00 . A A . 4 LYS HZ1 1 1
13 41835 1 1 4 LYS HZ2 H -2.406 11.860 4.490 1.00 . A A . 4 LYS HZ2 1 1
13 41836 1 1 4 LYS HZ3 H -2.926 12.552 5.943 1.00 . A A . 4 LYS HZ3 1 1
13 41837 1 1 4 LYS N N 1.557 18.109 3.182 1.00 . A A . 4 LYS N 1 1
13 41838 1 1 4 LYS NZ N -2.126 12.469 5.283 1.00 . A A . 4 LYS NZ 1 1
13 41839 1 1 4 LYS O O -0.525 18.317 5.216 1.00 . A A . 4 LYS O 1 1
13 41840 1 1 5 VAL C C -4.285 18.913 3.692 1.00 . A A . 5 VAL C 1 1
13 41841 1 1 5 VAL CA C -2.885 19.297 4.162 1.00 . A A . 5 VAL CA 1 1
13 41842 1 1 5 VAL CB C -2.717 20.822 4.034 1.00 . A A . 5 VAL CB 1 1
13 41843 1 1 5 VAL CG1 C -3.678 21.549 4.963 1.00 . A A . 5 VAL CG1 1 1
13 41844 1 1 5 VAL CG2 C -1.279 21.226 4.321 1.00 . A A . 5 VAL CG2 1 1
13 41845 1 1 5 VAL H H -1.967 18.433 2.457 1.00 . A A . 5 VAL H 1 1
13 41846 1 1 5 VAL HA H -2.784 19.034 5.206 1.00 . A A . 5 VAL HA 1 1
13 41847 1 1 5 VAL HB H -2.951 21.105 3.018 1.00 . A A . 5 VAL HB 1 1
13 41848 1 1 5 VAL HG11 H -3.412 22.596 5.007 1.00 . A A . 5 VAL HG11 1 1
13 41849 1 1 5 VAL HG12 H -3.617 21.120 5.951 1.00 . A A . 5 VAL HG12 1 1
13 41850 1 1 5 VAL HG13 H -4.685 21.449 4.587 1.00 . A A . 5 VAL HG13 1 1
13 41851 1 1 5 VAL HG21 H -1.030 20.970 5.340 1.00 . A A . 5 VAL HG21 1 1
13 41852 1 1 5 VAL HG22 H -1.169 22.291 4.181 1.00 . A A . 5 VAL HG22 1 1
13 41853 1 1 5 VAL HG23 H -0.617 20.704 3.646 1.00 . A A . 5 VAL HG23 1 1
13 41854 1 1 5 VAL N N -1.851 18.586 3.419 1.00 . A A . 5 VAL N 1 1
13 41855 1 1 5 VAL O O -4.585 18.950 2.499 1.00 . A A . 5 VAL O 1 1
13 41856 1 1 6 ILE C C -7.449 19.359 4.442 1.00 . A A . 6 ILE C 1 1
13 41857 1 1 6 ILE CA C -6.509 18.162 4.343 1.00 . A A . 6 ILE CA 1 1
13 41858 1 1 6 ILE CB C -7.004 17.056 5.295 1.00 . A A . 6 ILE CB 1 1
13 41859 1 1 6 ILE CD1 C -6.296 14.900 6.444 1.00 . A A . 6 ILE CD1 1 1
13 41860 1 1 6 ILE CG1 C -5.974 15.929 5.384 1.00 . A A . 6 ILE CG1 1 1
13 41861 1 1 6 ILE CG2 C -8.348 16.518 4.828 1.00 . A A . 6 ILE CG2 1 1
13 41862 1 1 6 ILE H H -4.829 18.544 5.576 1.00 . A A . 6 ILE H 1 1
13 41863 1 1 6 ILE HA H -6.534 17.778 3.333 1.00 . A A . 6 ILE HA 1 1
13 41864 1 1 6 ILE HB H -7.138 17.490 6.275 1.00 . A A . 6 ILE HB 1 1
13 41865 1 1 6 ILE HD11 H -7.020 14.197 6.057 1.00 . A A . 6 ILE HD11 1 1
13 41866 1 1 6 ILE HD12 H -6.704 15.394 7.314 1.00 . A A . 6 ILE HD12 1 1
13 41867 1 1 6 ILE HD13 H -5.395 14.372 6.720 1.00 . A A . 6 ILE HD13 1 1
13 41868 1 1 6 ILE HG12 H -5.923 15.419 4.433 1.00 . A A . 6 ILE HG12 1 1
13 41869 1 1 6 ILE HG13 H -5.006 16.351 5.613 1.00 . A A . 6 ILE HG13 1 1
13 41870 1 1 6 ILE HG21 H -9.132 17.196 5.132 1.00 . A A . 6 ILE HG21 1 1
13 41871 1 1 6 ILE HG22 H -8.520 15.548 5.270 1.00 . A A . 6 ILE HG22 1 1
13 41872 1 1 6 ILE HG23 H -8.346 16.429 3.752 1.00 . A A . 6 ILE HG23 1 1
13 41873 1 1 6 ILE N N -5.136 18.549 4.645 1.00 . A A . 6 ILE N 1 1
13 41874 1 1 6 ILE O O -7.573 19.975 5.501 1.00 . A A . 6 ILE O 1 1
13 41875 1 1 7 LEU C C -10.336 20.427 2.603 1.00 . A A . 7 LEU C 1 1
13 41876 1 1 7 LEU CA C -9.036 20.812 3.304 1.00 . A A . 7 LEU CA 1 1
13 41877 1 1 7 LEU CB C -8.399 22.011 2.596 1.00 . A A . 7 LEU CB 1 1
13 41878 1 1 7 LEU CD1 C -7.976 23.452 4.601 1.00 . A A . 7 LEU CD1 1 1
13 41879 1 1 7 LEU CD2 C -8.214 24.499 2.339 1.00 . A A . 7 LEU CD2 1 1
13 41880 1 1 7 LEU CG C -8.669 23.368 3.250 1.00 . A A . 7 LEU CG 1 1
13 41881 1 1 7 LEU H H -7.970 19.160 2.521 1.00 . A A . 7 LEU H 1 1
13 41882 1 1 7 LEU HA H -9.259 21.086 4.325 1.00 . A A . 7 LEU HA 1 1
13 41883 1 1 7 LEU HB2 H -7.330 21.855 2.565 1.00 . A A . 7 LEU HB2 1 1
13 41884 1 1 7 LEU HB3 H -8.769 22.045 1.582 1.00 . A A . 7 LEU HB3 1 1
13 41885 1 1 7 LEU HD11 H -6.933 23.691 4.455 1.00 . A A . 7 LEU HD11 1 1
13 41886 1 1 7 LEU HD12 H -8.059 22.503 5.108 1.00 . A A . 7 LEU HD12 1 1
13 41887 1 1 7 LEU HD13 H -8.442 24.222 5.197 1.00 . A A . 7 LEU HD13 1 1
13 41888 1 1 7 LEU HD21 H -8.347 25.447 2.844 1.00 . A A . 7 LEU HD21 1 1
13 41889 1 1 7 LEU HD22 H -8.801 24.490 1.432 1.00 . A A . 7 LEU HD22 1 1
13 41890 1 1 7 LEU HD23 H -7.170 24.367 2.093 1.00 . A A . 7 LEU HD23 1 1
13 41891 1 1 7 LEU HG H -9.731 23.475 3.414 1.00 . A A . 7 LEU HG 1 1
13 41892 1 1 7 LEU N N -8.109 19.687 3.335 1.00 . A A . 7 LEU N 1 1
13 41893 1 1 7 LEU O O -10.353 20.185 1.397 1.00 . A A . 7 LEU O 1 1
13 41894 1 1 8 ASN C C -13.844 20.680 3.618 1.00 . A A . 8 ASN C 1 1
13 41895 1 1 8 ASN CA C -12.726 20.027 2.816 1.00 . A A . 8 ASN CA 1 1
13 41896 1 1 8 ASN CB C -12.908 18.508 2.797 1.00 . A A . 8 ASN CB 1 1
13 41897 1 1 8 ASN CG C -13.673 18.034 1.576 1.00 . A A . 8 ASN CG 1 1
13 41898 1 1 8 ASN H H -11.349 20.585 4.321 1.00 . A A . 8 ASN H 1 1
13 41899 1 1 8 ASN HA H -12.765 20.397 1.806 1.00 . A A . 8 ASN HA 1 1
13 41900 1 1 8 ASN HB2 H -11.937 18.035 2.796 1.00 . A A . 8 ASN HB2 1 1
13 41901 1 1 8 ASN HB3 H -13.451 18.205 3.679 1.00 . A A . 8 ASN HB3 1 1
13 41902 1 1 8 ASN HD21 H -14.705 16.749 2.687 1.00 . A A . 8 ASN HD21 1 1
13 41903 1 1 8 ASN HD22 H -15.089 16.763 1.003 1.00 . A A . 8 ASN HD22 1 1
13 41904 1 1 8 ASN N N -11.422 20.377 3.367 1.00 . A A . 8 ASN N 1 1
13 41905 1 1 8 ASN ND2 N -14.580 17.086 1.776 1.00 . A A . 8 ASN ND2 1 1
13 41906 1 1 8 ASN O O -14.656 21.432 3.077 1.00 . A A . 8 ASN O 1 1
13 41907 1 1 8 ASN OD1 O -13.449 18.515 0.464 1.00 . A A . 8 ASN OD1 1 1
13 41908 1 1 9 GLY C C -15.808 19.905 6.365 1.00 . A A . 9 GLY C 1 1
13 41909 1 1 9 GLY CA C -14.894 20.960 5.776 1.00 . A A . 9 GLY CA 1 1
13 41910 1 1 9 GLY H H -13.198 19.790 5.280 1.00 . A A . 9 GLY H 1 1
13 41911 1 1 9 GLY HA2 H -14.409 21.491 6.581 1.00 . A A . 9 GLY HA2 1 1
13 41912 1 1 9 GLY HA3 H -15.488 21.657 5.204 1.00 . A A . 9 GLY HA3 1 1
13 41913 1 1 9 GLY N N -13.875 20.392 4.911 1.00 . A A . 9 GLY N 1 1
13 41914 1 1 9 GLY O O -17.027 20.071 6.386 1.00 . A A . 9 GLY O 1 1
13 41915 1 1 10 LYS C C -15.063 16.731 8.134 1.00 . A A . 10 LYS C 1 1
13 41916 1 1 10 LYS CA C -15.985 17.729 7.439 1.00 . A A . 10 LYS CA 1 1
13 41917 1 1 10 LYS CB C -16.814 17.017 6.368 1.00 . A A . 10 LYS CB 1 1
13 41918 1 1 10 LYS CD C -17.887 15.356 7.918 1.00 . A A . 10 LYS CD 1 1
13 41919 1 1 10 LYS CE C -19.077 14.417 8.017 1.00 . A A . 10 LYS CE 1 1
13 41920 1 1 10 LYS CG C -18.124 16.450 6.889 1.00 . A A . 10 LYS CG 1 1
13 41921 1 1 10 LYS H H -14.241 18.742 6.801 1.00 . A A . 10 LYS H 1 1
13 41922 1 1 10 LYS HA H -16.652 18.155 8.174 1.00 . A A . 10 LYS HA 1 1
13 41923 1 1 10 LYS HB2 H -17.039 17.719 5.579 1.00 . A A . 10 LYS HB2 1 1
13 41924 1 1 10 LYS HB3 H -16.231 16.204 5.960 1.00 . A A . 10 LYS HB3 1 1
13 41925 1 1 10 LYS HD2 H -17.015 14.788 7.630 1.00 . A A . 10 LYS HD2 1 1
13 41926 1 1 10 LYS HD3 H -17.719 15.812 8.883 1.00 . A A . 10 LYS HD3 1 1
13 41927 1 1 10 LYS HE2 H -19.973 15.004 8.155 1.00 . A A . 10 LYS HE2 1 1
13 41928 1 1 10 LYS HE3 H -19.154 13.856 7.097 1.00 . A A . 10 LYS HE3 1 1
13 41929 1 1 10 LYS HG2 H -18.692 17.245 7.349 1.00 . A A . 10 LYS HG2 1 1
13 41930 1 1 10 LYS HG3 H -18.682 16.038 6.061 1.00 . A A . 10 LYS HG3 1 1
13 41931 1 1 10 LYS HZ1 H -18.576 13.961 9.992 1.00 . A A . 10 LYS HZ1 1 1
13 41932 1 1 10 LYS HZ2 H -18.284 12.700 8.905 1.00 . A A . 10 LYS HZ2 1 1
13 41933 1 1 10 LYS HZ3 H -19.867 13.051 9.386 1.00 . A A . 10 LYS HZ3 1 1
13 41934 1 1 10 LYS N N -15.217 18.816 6.846 1.00 . A A . 10 LYS N 1 1
13 41935 1 1 10 LYS NZ N -18.942 13.466 9.155 1.00 . A A . 10 LYS NZ 1 1
13 41936 1 1 10 LYS O O -14.897 15.599 7.679 1.00 . A A . 10 LYS O 1 1
13 41937 1 1 11 THR C C -13.379 16.829 11.421 1.00 . A A . 11 THR C 1 1
13 41938 1 1 11 THR CA C -13.559 16.306 9.999 1.00 . A A . 11 THR CA 1 1
13 41939 1 1 11 THR CB C -12.202 16.219 9.299 1.00 . A A . 11 THR CB 1 1
13 41940 1 1 11 THR CG2 C -12.164 15.187 8.193 1.00 . A A . 11 THR CG2 1 1
13 41941 1 1 11 THR H H -14.636 18.073 9.554 1.00 . A A . 11 THR H 1 1
13 41942 1 1 11 THR HA H -13.994 15.319 10.045 1.00 . A A . 11 THR HA 1 1
13 41943 1 1 11 THR HB H -11.449 15.952 10.026 1.00 . A A . 11 THR HB 1 1
13 41944 1 1 11 THR HG1 H -10.974 17.408 8.342 1.00 . A A . 11 THR HG1 1 1
13 41945 1 1 11 THR HG21 H -12.557 15.618 7.284 1.00 . A A . 11 THR HG21 1 1
13 41946 1 1 11 THR HG22 H -12.765 14.335 8.476 1.00 . A A . 11 THR HG22 1 1
13 41947 1 1 11 THR HG23 H -11.145 14.870 8.030 1.00 . A A . 11 THR HG23 1 1
13 41948 1 1 11 THR N N -14.464 17.160 9.241 1.00 . A A . 11 THR N 1 1
13 41949 1 1 11 THR O O -12.280 16.785 11.975 1.00 . A A . 11 THR O 1 1
13 41950 1 1 11 THR OG1 O -11.850 17.469 8.731 1.00 . A A . 11 THR OG1 1 1
13 41951 1 1 12 LEU C C -15.829 17.952 13.954 1.00 . A A . 12 LEU C 1 1
13 41952 1 1 12 LEU CA C -14.427 17.854 13.365 1.00 . A A . 12 LEU CA 1 1
13 41953 1 1 12 LEU CB C -13.755 19.229 13.381 1.00 . A A . 12 LEU CB 1 1
13 41954 1 1 12 LEU CD1 C -15.255 21.183 12.907 1.00 . A A . 12 LEU CD1 1 1
13 41955 1 1 12 LEU CD2 C -13.084 20.956 11.688 1.00 . A A . 12 LEU CD2 1 1
13 41956 1 1 12 LEU CG C -14.253 20.207 12.312 1.00 . A A . 12 LEU CG 1 1
13 41957 1 1 12 LEU H H -15.312 17.329 11.515 1.00 . A A . 12 LEU H 1 1
13 41958 1 1 12 LEU HA H -13.847 17.174 13.967 1.00 . A A . 12 LEU HA 1 1
13 41959 1 1 12 LEU HB2 H -13.918 19.674 14.352 1.00 . A A . 12 LEU HB2 1 1
13 41960 1 1 12 LEU HB3 H -12.693 19.088 13.242 1.00 . A A . 12 LEU HB3 1 1
13 41961 1 1 12 LEU HD11 H -14.915 21.500 13.881 1.00 . A A . 12 LEU HD11 1 1
13 41962 1 1 12 LEU HD12 H -16.216 20.701 13.001 1.00 . A A . 12 LEU HD12 1 1
13 41963 1 1 12 LEU HD13 H -15.346 22.044 12.259 1.00 . A A . 12 LEU HD13 1 1
13 41964 1 1 12 LEU HD21 H -12.609 21.570 12.438 1.00 . A A . 12 LEU HD21 1 1
13 41965 1 1 12 LEU HD22 H -13.446 21.582 10.886 1.00 . A A . 12 LEU HD22 1 1
13 41966 1 1 12 LEU HD23 H -12.370 20.247 11.297 1.00 . A A . 12 LEU HD23 1 1
13 41967 1 1 12 LEU HG H -14.751 19.651 11.531 1.00 . A A . 12 LEU HG 1 1
13 41968 1 1 12 LEU N N -14.465 17.323 12.007 1.00 . A A . 12 LEU N 1 1
13 41969 1 1 12 LEU O O -16.056 17.596 15.109 1.00 . A A . 12 LEU O 1 1
13 41970 1 1 13 LYS C C -19.110 18.439 12.407 1.00 . A A . 13 LYS C 1 1
13 41971 1 1 13 LYS CA C -18.151 18.581 13.585 1.00 . A A . 13 LYS CA 1 1
13 41972 1 1 13 LYS CB C -18.354 19.937 14.264 1.00 . A A . 13 LYS CB 1 1
13 41973 1 1 13 LYS CD C -19.345 21.055 16.285 1.00 . A A . 13 LYS CD 1 1
13 41974 1 1 13 LYS CE C -20.438 20.996 17.340 1.00 . A A . 13 LYS CE 1 1
13 41975 1 1 13 LYS CG C -19.513 19.957 15.246 1.00 . A A . 13 LYS CG 1 1
13 41976 1 1 13 LYS H H -16.522 18.701 12.238 1.00 . A A . 13 LYS H 1 1
13 41977 1 1 13 LYS HA H -18.356 17.797 14.298 1.00 . A A . 13 LYS HA 1 1
13 41978 1 1 13 LYS HB2 H -17.453 20.198 14.798 1.00 . A A . 13 LYS HB2 1 1
13 41979 1 1 13 LYS HB3 H -18.540 20.683 13.504 1.00 . A A . 13 LYS HB3 1 1
13 41980 1 1 13 LYS HD2 H -18.386 20.936 16.767 1.00 . A A . 13 LYS HD2 1 1
13 41981 1 1 13 LYS HD3 H -19.385 22.014 15.790 1.00 . A A . 13 LYS HD3 1 1
13 41982 1 1 13 LYS HE2 H -20.379 21.884 17.951 1.00 . A A . 13 LYS HE2 1 1
13 41983 1 1 13 LYS HE3 H -21.398 20.964 16.844 1.00 . A A . 13 LYS HE3 1 1
13 41984 1 1 13 LYS HG2 H -20.431 20.128 14.704 1.00 . A A . 13 LYS HG2 1 1
13 41985 1 1 13 LYS HG3 H -19.563 19.002 15.749 1.00 . A A . 13 LYS HG3 1 1
13 41986 1 1 13 LYS HZ1 H -20.960 19.867 19.018 1.00 . A A . 13 LYS HZ1 1 1
13 41987 1 1 13 LYS HZ2 H -19.332 19.729 18.579 1.00 . A A . 13 LYS HZ2 1 1
13 41988 1 1 13 LYS HZ3 H -20.522 18.936 17.675 1.00 . A A . 13 LYS HZ3 1 1
13 41989 1 1 13 LYS N N -16.767 18.436 13.149 1.00 . A A . 13 LYS N 1 1
13 41990 1 1 13 LYS NZ N -20.304 19.798 18.214 1.00 . A A . 13 LYS NZ 1 1
13 41991 1 1 13 LYS O O -18.724 18.625 11.254 1.00 . A A . 13 LYS O 1 1
13 41992 1 1 14 GLY C C -22.006 19.257 11.270 1.00 . A A . 14 GLY C 1 1
13 41993 1 1 14 GLY CA C -21.356 17.945 11.664 1.00 . A A . 14 GLY CA 1 1
13 41994 1 1 14 GLY H H -20.611 17.971 13.645 1.00 . A A . 14 GLY H 1 1
13 41995 1 1 14 GLY HA2 H -20.881 17.516 10.794 1.00 . A A . 14 GLY HA2 1 1
13 41996 1 1 14 GLY HA3 H -22.122 17.268 12.013 1.00 . A A . 14 GLY HA3 1 1
13 41997 1 1 14 GLY N N -20.362 18.108 12.708 1.00 . A A . 14 GLY N 1 1
13 41998 1 1 14 GLY O O -22.355 19.461 10.107 1.00 . A A . 14 GLY O 1 1
13 41999 1 1 15 GLU C C -21.957 22.256 10.994 1.00 . A A . 15 GLU C 1 1
13 42000 1 1 15 GLU CA C -22.784 21.448 11.990 1.00 . A A . 15 GLU CA 1 1
13 42001 1 1 15 GLU CB C -22.932 22.227 13.298 1.00 . A A . 15 GLU CB 1 1
13 42002 1 1 15 GLU CD C -25.148 21.145 13.844 1.00 . A A . 15 GLU CD 1 1
13 42003 1 1 15 GLU CG C -23.762 21.504 14.346 1.00 . A A . 15 GLU CG 1 1
13 42004 1 1 15 GLU H H -21.872 19.929 13.148 1.00 . A A . 15 GLU H 1 1
13 42005 1 1 15 GLU HA H -23.763 21.276 11.571 1.00 . A A . 15 GLU HA 1 1
13 42006 1 1 15 GLU HB2 H -21.950 22.407 13.710 1.00 . A A . 15 GLU HB2 1 1
13 42007 1 1 15 GLU HB3 H -23.404 23.176 13.088 1.00 . A A . 15 GLU HB3 1 1
13 42008 1 1 15 GLU HG2 H -23.252 20.596 14.628 1.00 . A A . 15 GLU HG2 1 1
13 42009 1 1 15 GLU HG3 H -23.863 22.143 15.211 1.00 . A A . 15 GLU HG3 1 1
13 42010 1 1 15 GLU N N -22.170 20.149 12.242 1.00 . A A . 15 GLU N 1 1
13 42011 1 1 15 GLU O O -21.022 22.960 11.375 1.00 . A A . 15 GLU O 1 1
13 42012 1 1 15 GLU OE1 O -25.848 22.046 13.335 1.00 . A A . 15 GLU OE1 1 1
13 42013 1 1 15 GLU OE2 O -25.533 19.962 13.960 1.00 . A A . 15 GLU OE2 1 1
13 42014 1 1 16 THR C C -22.386 24.104 8.228 1.00 . A A . 16 THR C 1 1
13 42015 1 1 16 THR CA C -21.602 22.872 8.666 1.00 . A A . 16 THR CA 1 1
13 42016 1 1 16 THR CB C -21.356 21.956 7.467 1.00 . A A . 16 THR CB 1 1
13 42017 1 1 16 THR CG2 C -20.285 22.473 6.529 1.00 . A A . 16 THR CG2 1 1
13 42018 1 1 16 THR H H -23.065 21.575 9.476 1.00 . A A . 16 THR H 1 1
13 42019 1 1 16 THR HA H -20.650 23.190 9.067 1.00 . A A . 16 THR HA 1 1
13 42020 1 1 16 THR HB H -22.273 21.866 6.903 1.00 . A A . 16 THR HB 1 1
13 42021 1 1 16 THR HG1 H -21.630 20.024 7.627 1.00 . A A . 16 THR HG1 1 1
13 42022 1 1 16 THR HG21 H -19.738 21.639 6.115 1.00 . A A . 16 THR HG21 1 1
13 42023 1 1 16 THR HG22 H -19.608 23.112 7.075 1.00 . A A . 16 THR HG22 1 1
13 42024 1 1 16 THR HG23 H -20.747 23.033 5.730 1.00 . A A . 16 THR HG23 1 1
13 42025 1 1 16 THR N N -22.310 22.151 9.717 1.00 . A A . 16 THR N 1 1
13 42026 1 1 16 THR O O -23.453 23.990 7.625 1.00 . A A . 16 THR O 1 1
13 42027 1 1 16 THR OG1 O -20.966 20.663 7.894 1.00 . A A . 16 THR OG1 1 1
13 42028 1 1 17 THR C C -21.470 27.576 7.744 1.00 . A A . 17 THR C 1 1
13 42029 1 1 17 THR CA C -22.500 26.535 8.170 1.00 . A A . 17 THR CA 1 1
13 42030 1 1 17 THR CB C -23.324 27.066 9.344 1.00 . A A . 17 THR CB 1 1
13 42031 1 1 17 THR CG2 C -24.215 28.230 8.970 1.00 . A A . 17 THR CG2 1 1
13 42032 1 1 17 THR H H -20.997 25.306 9.015 1.00 . A A . 17 THR H 1 1
13 42033 1 1 17 THR HA H -23.159 26.338 7.339 1.00 . A A . 17 THR HA 1 1
13 42034 1 1 17 THR HB H -22.652 27.400 10.121 1.00 . A A . 17 THR HB 1 1
13 42035 1 1 17 THR HG1 H -24.707 25.688 9.183 1.00 . A A . 17 THR HG1 1 1
13 42036 1 1 17 THR HG21 H -24.292 28.908 9.808 1.00 . A A . 17 THR HG21 1 1
13 42037 1 1 17 THR HG22 H -25.198 27.863 8.712 1.00 . A A . 17 THR HG22 1 1
13 42038 1 1 17 THR HG23 H -23.792 28.751 8.124 1.00 . A A . 17 THR HG23 1 1
13 42039 1 1 17 THR N N -21.849 25.281 8.534 1.00 . A A . 17 THR N 1 1
13 42040 1 1 17 THR O O -21.611 28.213 6.701 1.00 . A A . 17 THR O 1 1
13 42041 1 1 17 THR OG1 O -24.150 26.046 9.878 1.00 . A A . 17 THR OG1 1 1
13 42042 1 1 18 THR C C -18.306 28.087 7.379 1.00 . A A . 18 THR C 1 1
13 42043 1 1 18 THR CA C -19.380 28.708 8.267 1.00 . A A . 18 THR CA 1 1
13 42044 1 1 18 THR CB C -18.752 29.219 9.565 1.00 . A A . 18 THR CB 1 1
13 42045 1 1 18 THR CG2 C -18.291 28.110 10.484 1.00 . A A . 18 THR CG2 1 1
13 42046 1 1 18 THR H H -20.376 27.206 9.377 1.00 . A A . 18 THR H 1 1
13 42047 1 1 18 THR HA H -19.827 29.538 7.743 1.00 . A A . 18 THR HA 1 1
13 42048 1 1 18 THR HB H -19.484 29.809 10.099 1.00 . A A . 18 THR HB 1 1
13 42049 1 1 18 THR HG1 H -17.533 30.691 9.990 1.00 . A A . 18 THR HG1 1 1
13 42050 1 1 18 THR HG21 H -18.441 27.155 10.001 1.00 . A A . 18 THR HG21 1 1
13 42051 1 1 18 THR HG22 H -18.860 28.142 11.402 1.00 . A A . 18 THR HG22 1 1
13 42052 1 1 18 THR HG23 H -17.242 28.239 10.707 1.00 . A A . 18 THR HG23 1 1
13 42053 1 1 18 THR N N -20.433 27.743 8.560 1.00 . A A . 18 THR N 1 1
13 42054 1 1 18 THR O O -17.279 27.614 7.869 1.00 . A A . 18 THR O 1 1
13 42055 1 1 18 THR OG1 O -17.633 30.043 9.290 1.00 . A A . 18 THR OG1 1 1
13 42056 1 1 19 GLU C C -16.246 28.225 5.223 1.00 . A A . 19 GLU C 1 1
13 42057 1 1 19 GLU CA C -17.601 27.532 5.115 1.00 . A A . 19 GLU CA 1 1
13 42058 1 1 19 GLU CB C -18.145 27.667 3.691 1.00 . A A . 19 GLU CB 1 1
13 42059 1 1 19 GLU CD C -19.313 26.489 1.786 1.00 . A A . 19 GLU CD 1 1
13 42060 1 1 19 GLU CG C -19.066 26.529 3.282 1.00 . A A . 19 GLU CG 1 1
13 42061 1 1 19 GLU H H -19.384 28.486 5.744 1.00 . A A . 19 GLU H 1 1
13 42062 1 1 19 GLU HA H -17.477 26.485 5.346 1.00 . A A . 19 GLU HA 1 1
13 42063 1 1 19 GLU HB2 H -18.697 28.592 3.616 1.00 . A A . 19 GLU HB2 1 1
13 42064 1 1 19 GLU HB3 H -17.315 27.695 3.002 1.00 . A A . 19 GLU HB3 1 1
13 42065 1 1 19 GLU HG2 H -18.617 25.593 3.581 1.00 . A A . 19 GLU HG2 1 1
13 42066 1 1 19 GLU HG3 H -20.014 26.650 3.786 1.00 . A A . 19 GLU HG3 1 1
13 42067 1 1 19 GLU N N -18.549 28.093 6.072 1.00 . A A . 19 GLU N 1 1
13 42068 1 1 19 GLU O O -16.159 29.451 5.147 1.00 . A A . 19 GLU O 1 1
13 42069 1 1 19 GLU OE1 O -19.358 27.569 1.163 1.00 . A A . 19 GLU OE1 1 1
13 42070 1 1 19 GLU OE2 O -19.463 25.376 1.239 1.00 . A A . 19 GLU OE2 1 1
13 42071 1 1 20 ALA C C -12.820 27.096 4.827 1.00 . A A . 20 ALA C 1 1
13 42072 1 1 20 ALA CA C -13.845 27.980 5.525 1.00 . A A . 20 ALA CA 1 1
13 42073 1 1 20 ALA CB C -13.481 28.161 6.991 1.00 . A A . 20 ALA CB 1 1
13 42074 1 1 20 ALA H H -15.323 26.465 5.458 1.00 . A A . 20 ALA H 1 1
13 42075 1 1 20 ALA HA H -13.839 28.951 5.058 1.00 . A A . 20 ALA HA 1 1
13 42076 1 1 20 ALA HB1 H -13.001 29.119 7.127 1.00 . A A . 20 ALA HB1 1 1
13 42077 1 1 20 ALA HB2 H -12.806 27.374 7.294 1.00 . A A . 20 ALA HB2 1 1
13 42078 1 1 20 ALA HB3 H -14.377 28.118 7.593 1.00 . A A . 20 ALA HB3 1 1
13 42079 1 1 20 ALA N N -15.192 27.435 5.404 1.00 . A A . 20 ALA N 1 1
13 42080 1 1 20 ALA O O -12.246 27.479 3.807 1.00 . A A . 20 ALA O 1 1
13 42081 1 1 21 VAL C C -12.180 24.307 3.558 1.00 . A A . 21 VAL C 1 1
13 42082 1 1 21 VAL CA C -11.629 24.978 4.812 1.00 . A A . 21 VAL CA 1 1
13 42083 1 1 21 VAL CB C -11.192 23.893 5.821 1.00 . A A . 21 VAL CB 1 1
13 42084 1 1 21 VAL CG1 C -10.310 24.494 6.904 1.00 . A A . 21 VAL CG1 1 1
13 42085 1 1 21 VAL CG2 C -12.396 23.192 6.436 1.00 . A A . 21 VAL CG2 1 1
13 42086 1 1 21 VAL H H -13.078 25.672 6.192 1.00 . A A . 21 VAL H 1 1
13 42087 1 1 21 VAL HA H -10.753 25.547 4.536 1.00 . A A . 21 VAL HA 1 1
13 42088 1 1 21 VAL HB H -10.609 23.154 5.288 1.00 . A A . 21 VAL HB 1 1
13 42089 1 1 21 VAL HG11 H -10.913 24.738 7.765 1.00 . A A . 21 VAL HG11 1 1
13 42090 1 1 21 VAL HG12 H -9.839 25.390 6.527 1.00 . A A . 21 VAL HG12 1 1
13 42091 1 1 21 VAL HG13 H -9.550 23.780 7.186 1.00 . A A . 21 VAL HG13 1 1
13 42092 1 1 21 VAL HG21 H -12.937 23.886 7.059 1.00 . A A . 21 VAL HG21 1 1
13 42093 1 1 21 VAL HG22 H -12.057 22.359 7.035 1.00 . A A . 21 VAL HG22 1 1
13 42094 1 1 21 VAL HG23 H -13.042 22.830 5.652 1.00 . A A . 21 VAL HG23 1 1
13 42095 1 1 21 VAL N N -12.591 25.914 5.383 1.00 . A A . 21 VAL N 1 1
13 42096 1 1 21 VAL O O -12.483 23.113 3.554 1.00 . A A . 21 VAL O 1 1
13 42097 1 1 22 ASP C C -11.667 24.354 0.234 1.00 . A A . 22 ASP C 1 1
13 42098 1 1 22 ASP CA C -12.802 24.589 1.218 1.00 . A A . 22 ASP CA 1 1
13 42099 1 1 22 ASP CB C -13.812 25.571 0.624 1.00 . A A . 22 ASP CB 1 1
13 42100 1 1 22 ASP CG C -14.481 25.029 -0.624 1.00 . A A . 22 ASP CG 1 1
13 42101 1 1 22 ASP H H -12.031 26.030 2.561 1.00 . A A . 22 ASP H 1 1
13 42102 1 1 22 ASP HA H -13.294 23.644 1.397 1.00 . A A . 22 ASP HA 1 1
13 42103 1 1 22 ASP HB2 H -14.575 25.781 1.358 1.00 . A A . 22 ASP HB2 1 1
13 42104 1 1 22 ASP HB3 H -13.302 26.490 0.368 1.00 . A A . 22 ASP HB3 1 1
13 42105 1 1 22 ASP N N -12.298 25.089 2.491 1.00 . A A . 22 ASP N 1 1
13 42106 1 1 22 ASP O O -10.689 25.097 0.199 1.00 . A A . 22 ASP O 1 1
13 42107 1 1 22 ASP OD1 O -15.511 24.335 -0.490 1.00 . A A . 22 ASP OD1 1 1
13 42108 1 1 22 ASP OD2 O -13.975 25.297 -1.734 1.00 . A A . 22 ASP OD2 1 1
13 42109 1 1 23 ALA C C -10.484 24.150 -2.459 1.00 . A A . 23 ALA C 1 1
13 42110 1 1 23 ALA CA C -10.814 22.958 -1.562 1.00 . A A . 23 ALA CA 1 1
13 42111 1 1 23 ALA CB C -11.319 21.787 -2.385 1.00 . A A . 23 ALA CB 1 1
13 42112 1 1 23 ALA H H -12.617 22.757 -0.485 1.00 . A A . 23 ALA H 1 1
13 42113 1 1 23 ALA HA H -9.918 22.646 -1.046 1.00 . A A . 23 ALA HA 1 1
13 42114 1 1 23 ALA HB1 H -12.217 21.397 -1.924 1.00 . A A . 23 ALA HB1 1 1
13 42115 1 1 23 ALA HB2 H -10.565 21.017 -2.418 1.00 . A A . 23 ALA HB2 1 1
13 42116 1 1 23 ALA HB3 H -11.544 22.120 -3.387 1.00 . A A . 23 ALA HB3 1 1
13 42117 1 1 23 ALA N N -11.812 23.310 -0.566 1.00 . A A . 23 ALA N 1 1
13 42118 1 1 23 ALA O O -9.320 24.415 -2.755 1.00 . A A . 23 ALA O 1 1
13 42119 1 1 24 ALA C C -10.586 27.136 -3.002 1.00 . A A . 24 ALA C 1 1
13 42120 1 1 24 ALA CA C -11.346 26.037 -3.736 1.00 . A A . 24 ALA CA 1 1
13 42121 1 1 24 ALA CB C -12.696 26.552 -4.209 1.00 . A A . 24 ALA CB 1 1
13 42122 1 1 24 ALA H H -12.423 24.611 -2.606 1.00 . A A . 24 ALA H 1 1
13 42123 1 1 24 ALA HA H -10.776 25.735 -4.602 1.00 . A A . 24 ALA HA 1 1
13 42124 1 1 24 ALA HB1 H -13.191 25.788 -4.790 1.00 . A A . 24 ALA HB1 1 1
13 42125 1 1 24 ALA HB2 H -12.553 27.432 -4.820 1.00 . A A . 24 ALA HB2 1 1
13 42126 1 1 24 ALA HB3 H -13.306 26.804 -3.353 1.00 . A A . 24 ALA HB3 1 1
13 42127 1 1 24 ALA N N -11.520 24.869 -2.881 1.00 . A A . 24 ALA N 1 1
13 42128 1 1 24 ALA O O -9.830 27.895 -3.608 1.00 . A A . 24 ALA O 1 1
13 42129 1 1 25 THR C C -8.615 27.990 -0.890 1.00 . A A . 25 THR C 1 1
13 42130 1 1 25 THR CA C -10.124 28.210 -0.868 1.00 . A A . 25 THR CA 1 1
13 42131 1 1 25 THR CB C -10.648 28.142 0.571 1.00 . A A . 25 THR CB 1 1
13 42132 1 1 25 THR CG2 C -9.875 29.010 1.540 1.00 . A A . 25 THR CG2 1 1
13 42133 1 1 25 THR H H -11.403 26.574 -1.266 1.00 . A A . 25 THR H 1 1
13 42134 1 1 25 THR HA H -10.342 29.184 -1.279 1.00 . A A . 25 THR HA 1 1
13 42135 1 1 25 THR HB H -10.579 27.122 0.919 1.00 . A A . 25 THR HB 1 1
13 42136 1 1 25 THR HG1 H -12.393 28.240 1.454 1.00 . A A . 25 THR HG1 1 1
13 42137 1 1 25 THR HG21 H -10.568 29.518 2.197 1.00 . A A . 25 THR HG21 1 1
13 42138 1 1 25 THR HG22 H -9.297 29.737 0.991 1.00 . A A . 25 THR HG22 1 1
13 42139 1 1 25 THR HG23 H -9.213 28.389 2.128 1.00 . A A . 25 THR HG23 1 1
13 42140 1 1 25 THR N N -10.791 27.210 -1.690 1.00 . A A . 25 THR N 1 1
13 42141 1 1 25 THR O O -7.834 28.941 -0.916 1.00 . A A . 25 THR O 1 1
13 42142 1 1 25 THR OG1 O -12.006 28.541 0.628 1.00 . A A . 25 THR OG1 1 1
13 42143 1 1 26 PHE C C -6.160 26.817 -2.224 1.00 . A A . 26 PHE C 1 1
13 42144 1 1 26 PHE CA C -6.808 26.362 -0.921 1.00 . A A . 26 PHE CA 1 1
13 42145 1 1 26 PHE CB C -6.641 24.852 -0.757 1.00 . A A . 26 PHE CB 1 1
13 42146 1 1 26 PHE CD1 C -4.747 24.675 0.877 1.00 . A A . 26 PHE CD1 1 1
13 42147 1 1 26 PHE CD2 C -4.426 23.821 -1.326 1.00 . A A . 26 PHE CD2 1 1
13 42148 1 1 26 PHE CE1 C -3.461 24.299 1.214 1.00 . A A . 26 PHE CE1 1 1
13 42149 1 1 26 PHE CE2 C -3.139 23.442 -0.995 1.00 . A A . 26 PHE CE2 1 1
13 42150 1 1 26 PHE CG C -5.243 24.441 -0.395 1.00 . A A . 26 PHE CG 1 1
13 42151 1 1 26 PHE CZ C -2.656 23.682 0.277 1.00 . A A . 26 PHE CZ 1 1
13 42152 1 1 26 PHE H H -8.896 26.016 -0.881 1.00 . A A . 26 PHE H 1 1
13 42153 1 1 26 PHE HA H -6.319 26.861 -0.096 1.00 . A A . 26 PHE HA 1 1
13 42154 1 1 26 PHE HB2 H -7.302 24.504 0.022 1.00 . A A . 26 PHE HB2 1 1
13 42155 1 1 26 PHE HB3 H -6.901 24.365 -1.687 1.00 . A A . 26 PHE HB3 1 1
13 42156 1 1 26 PHE HD1 H -5.376 25.156 1.611 1.00 . A A . 26 PHE HD1 1 1
13 42157 1 1 26 PHE HD2 H -4.802 23.634 -2.321 1.00 . A A . 26 PHE HD2 1 1
13 42158 1 1 26 PHE HE1 H -3.085 24.487 2.209 1.00 . A A . 26 PHE HE1 1 1
13 42159 1 1 26 PHE HE2 H -2.511 22.960 -1.729 1.00 . A A . 26 PHE HE2 1 1
13 42160 1 1 26 PHE HZ H -1.649 23.386 0.539 1.00 . A A . 26 PHE HZ 1 1
13 42161 1 1 26 PHE N N -8.218 26.723 -0.888 1.00 . A A . 26 PHE N 1 1
13 42162 1 1 26 PHE O O -5.108 27.454 -2.221 1.00 . A A . 26 PHE O 1 1
13 42163 1 1 27 GLU C C -6.090 28.339 -4.803 1.00 . A A . 27 GLU C 1 1
13 42164 1 1 27 GLU CA C -6.281 26.832 -4.659 1.00 . A A . 27 GLU CA 1 1
13 42165 1 1 27 GLU CB C -7.231 26.327 -5.747 1.00 . A A . 27 GLU CB 1 1
13 42166 1 1 27 GLU CD C -8.267 24.340 -6.910 1.00 . A A . 27 GLU CD 1 1
13 42167 1 1 27 GLU CG C -7.355 24.814 -5.795 1.00 . A A . 27 GLU CG 1 1
13 42168 1 1 27 GLU H H -7.628 25.960 -3.276 1.00 . A A . 27 GLU H 1 1
13 42169 1 1 27 GLU HA H -5.324 26.348 -4.781 1.00 . A A . 27 GLU HA 1 1
13 42170 1 1 27 GLU HB2 H -8.213 26.741 -5.572 1.00 . A A . 27 GLU HB2 1 1
13 42171 1 1 27 GLU HB3 H -6.872 26.667 -6.707 1.00 . A A . 27 GLU HB3 1 1
13 42172 1 1 27 GLU HG2 H -6.374 24.389 -5.947 1.00 . A A . 27 GLU HG2 1 1
13 42173 1 1 27 GLU HG3 H -7.754 24.468 -4.852 1.00 . A A . 27 GLU HG3 1 1
13 42174 1 1 27 GLU N N -6.795 26.474 -3.340 1.00 . A A . 27 GLU N 1 1
13 42175 1 1 27 GLU O O -5.044 28.800 -5.259 1.00 . A A . 27 GLU O 1 1
13 42176 1 1 27 GLU OE1 O -8.180 24.897 -8.024 1.00 . A A . 27 GLU OE1 1 1
13 42177 1 1 27 GLU OE2 O -9.066 23.411 -6.669 1.00 . A A . 27 GLU OE2 1 1
13 42178 1 1 28 LYS C C -6.041 31.188 -3.625 1.00 . A A . 28 LYS C 1 1
13 42179 1 1 28 LYS CA C -7.070 30.557 -4.562 1.00 . A A . 28 LYS CA 1 1
13 42180 1 1 28 LYS CB C -8.451 31.150 -4.282 1.00 . A A . 28 LYS CB 1 1
13 42181 1 1 28 LYS CD C -10.039 33.064 -4.650 1.00 . A A . 28 LYS CD 1 1
13 42182 1 1 28 LYS CE C -10.429 33.413 -3.222 1.00 . A A . 28 LYS CE 1 1
13 42183 1 1 28 LYS CG C -8.595 32.595 -4.736 1.00 . A A . 28 LYS CG 1 1
13 42184 1 1 28 LYS H H -7.936 28.679 -4.112 1.00 . A A . 28 LYS H 1 1
13 42185 1 1 28 LYS HA H -6.794 30.790 -5.578 1.00 . A A . 28 LYS HA 1 1
13 42186 1 1 28 LYS HB2 H -9.195 30.560 -4.795 1.00 . A A . 28 LYS HB2 1 1
13 42187 1 1 28 LYS HB3 H -8.640 31.109 -3.219 1.00 . A A . 28 LYS HB3 1 1
13 42188 1 1 28 LYS HD2 H -10.160 33.941 -5.269 1.00 . A A . 28 LYS HD2 1 1
13 42189 1 1 28 LYS HD3 H -10.685 32.276 -5.008 1.00 . A A . 28 LYS HD3 1 1
13 42190 1 1 28 LYS HE2 H -9.969 32.701 -2.552 1.00 . A A . 28 LYS HE2 1 1
13 42191 1 1 28 LYS HE3 H -10.065 34.404 -2.995 1.00 . A A . 28 LYS HE3 1 1
13 42192 1 1 28 LYS HG2 H -7.986 33.223 -4.104 1.00 . A A . 28 LYS HG2 1 1
13 42193 1 1 28 LYS HG3 H -8.259 32.676 -5.759 1.00 . A A . 28 LYS HG3 1 1
13 42194 1 1 28 LYS HZ1 H -12.130 33.408 -2.010 1.00 . A A . 28 LYS HZ1 1 1
13 42195 1 1 28 LYS HZ2 H -12.300 32.510 -3.432 1.00 . A A . 28 LYS HZ2 1 1
13 42196 1 1 28 LYS HZ3 H -12.344 34.199 -3.490 1.00 . A A . 28 LYS HZ3 1 1
13 42197 1 1 28 LYS N N -7.116 29.102 -4.440 1.00 . A A . 28 LYS N 1 1
13 42198 1 1 28 LYS NZ N -11.904 33.380 -3.024 1.00 . A A . 28 LYS NZ 1 1
13 42199 1 1 28 LYS O O -5.213 31.990 -4.058 1.00 . A A . 28 LYS O 1 1
13 42200 1 1 29 VAL C C -3.717 30.975 -1.655 1.00 . A A . 29 VAL C 1 1
13 42201 1 1 29 VAL CA C -5.156 31.384 -1.366 1.00 . A A . 29 VAL CA 1 1
13 42202 1 1 29 VAL CB C -5.511 30.942 0.067 1.00 . A A . 29 VAL CB 1 1
13 42203 1 1 29 VAL CG1 C -4.518 31.520 1.070 1.00 . A A . 29 VAL CG1 1 1
13 42204 1 1 29 VAL CG2 C -6.935 31.352 0.414 1.00 . A A . 29 VAL CG2 1 1
13 42205 1 1 29 VAL H H -6.760 30.185 -2.040 1.00 . A A . 29 VAL H 1 1
13 42206 1 1 29 VAL HA H -5.227 32.461 -1.411 1.00 . A A . 29 VAL HA 1 1
13 42207 1 1 29 VAL HB H -5.449 29.864 0.115 1.00 . A A . 29 VAL HB 1 1
13 42208 1 1 29 VAL HG11 H -4.759 31.164 2.061 1.00 . A A . 29 VAL HG11 1 1
13 42209 1 1 29 VAL HG12 H -4.574 32.598 1.050 1.00 . A A . 29 VAL HG12 1 1
13 42210 1 1 29 VAL HG13 H -3.514 31.206 0.808 1.00 . A A . 29 VAL HG13 1 1
13 42211 1 1 29 VAL HG21 H -7.519 31.427 -0.492 1.00 . A A . 29 VAL HG21 1 1
13 42212 1 1 29 VAL HG22 H -6.923 32.308 0.916 1.00 . A A . 29 VAL HG22 1 1
13 42213 1 1 29 VAL HG23 H -7.375 30.611 1.065 1.00 . A A . 29 VAL HG23 1 1
13 42214 1 1 29 VAL N N -6.092 30.834 -2.344 1.00 . A A . 29 VAL N 1 1
13 42215 1 1 29 VAL O O -2.799 31.787 -1.556 1.00 . A A . 29 VAL O 1 1
13 42216 1 1 30 VAL C C -1.615 29.730 -3.560 1.00 . A A . 30 VAL C 1 1
13 42217 1 1 30 VAL CA C -2.192 29.182 -2.262 1.00 . A A . 30 VAL CA 1 1
13 42218 1 1 30 VAL CB C -2.191 27.639 -2.307 1.00 . A A . 30 VAL CB 1 1
13 42219 1 1 30 VAL CG1 C -0.791 27.108 -2.584 1.00 . A A . 30 VAL CG1 1 1
13 42220 1 1 30 VAL CG2 C -2.730 27.070 -1.005 1.00 . A A . 30 VAL CG2 1 1
13 42221 1 1 30 VAL H H -4.299 29.107 -2.045 1.00 . A A . 30 VAL H 1 1
13 42222 1 1 30 VAL HA H -1.552 29.493 -1.452 1.00 . A A . 30 VAL HA 1 1
13 42223 1 1 30 VAL HB H -2.838 27.321 -3.111 1.00 . A A . 30 VAL HB 1 1
13 42224 1 1 30 VAL HG11 H -0.122 27.432 -1.802 1.00 . A A . 30 VAL HG11 1 1
13 42225 1 1 30 VAL HG12 H -0.444 27.486 -3.535 1.00 . A A . 30 VAL HG12 1 1
13 42226 1 1 30 VAL HG13 H -0.816 26.028 -2.614 1.00 . A A . 30 VAL HG13 1 1
13 42227 1 1 30 VAL HG21 H -1.919 26.942 -0.303 1.00 . A A . 30 VAL HG21 1 1
13 42228 1 1 30 VAL HG22 H -3.196 26.114 -1.195 1.00 . A A . 30 VAL HG22 1 1
13 42229 1 1 30 VAL HG23 H -3.460 27.750 -0.591 1.00 . A A . 30 VAL HG23 1 1
13 42230 1 1 30 VAL N N -3.525 29.705 -1.989 1.00 . A A . 30 VAL N 1 1
13 42231 1 1 30 VAL O O -0.455 30.137 -3.603 1.00 . A A . 30 VAL O 1 1
13 42232 1 1 31 LYS C C -1.643 31.736 -5.814 1.00 . A A . 31 LYS C 1 1
13 42233 1 1 31 LYS CA C -1.952 30.247 -5.902 1.00 . A A . 31 LYS CA 1 1
13 42234 1 1 31 LYS CB C -3.009 29.994 -6.981 1.00 . A A . 31 LYS CB 1 1
13 42235 1 1 31 LYS CD C -3.705 30.417 -9.358 1.00 . A A . 31 LYS CD 1 1
13 42236 1 1 31 LYS CE C -3.269 30.972 -10.705 1.00 . A A . 31 LYS CE 1 1
13 42237 1 1 31 LYS CG C -2.537 30.324 -8.388 1.00 . A A . 31 LYS CG 1 1
13 42238 1 1 31 LYS H H -3.334 29.412 -4.545 1.00 . A A . 31 LYS H 1 1
13 42239 1 1 31 LYS HA H -1.049 29.717 -6.163 1.00 . A A . 31 LYS HA 1 1
13 42240 1 1 31 LYS HB2 H -3.291 28.953 -6.954 1.00 . A A . 31 LYS HB2 1 1
13 42241 1 1 31 LYS HB3 H -3.878 30.599 -6.766 1.00 . A A . 31 LYS HB3 1 1
13 42242 1 1 31 LYS HD2 H -4.119 29.432 -9.504 1.00 . A A . 31 LYS HD2 1 1
13 42243 1 1 31 LYS HD3 H -4.458 31.069 -8.938 1.00 . A A . 31 LYS HD3 1 1
13 42244 1 1 31 LYS HE2 H -2.742 31.900 -10.545 1.00 . A A . 31 LYS HE2 1 1
13 42245 1 1 31 LYS HE3 H -2.606 30.259 -11.175 1.00 . A A . 31 LYS HE3 1 1
13 42246 1 1 31 LYS HG2 H -2.019 31.270 -8.373 1.00 . A A . 31 LYS HG2 1 1
13 42247 1 1 31 LYS HG3 H -1.864 29.547 -8.723 1.00 . A A . 31 LYS HG3 1 1
13 42248 1 1 31 LYS HZ1 H -4.116 31.729 -12.458 1.00 . A A . 31 LYS HZ1 1 1
13 42249 1 1 31 LYS HZ2 H -5.143 31.798 -11.117 1.00 . A A . 31 LYS HZ2 1 1
13 42250 1 1 31 LYS HZ3 H -4.861 30.321 -11.891 1.00 . A A . 31 LYS HZ3 1 1
13 42251 1 1 31 LYS N N -2.415 29.743 -4.619 1.00 . A A . 31 LYS N 1 1
13 42252 1 1 31 LYS NZ N -4.429 31.222 -11.605 1.00 . A A . 31 LYS NZ 1 1
13 42253 1 1 31 LYS O O -0.609 32.197 -6.288 1.00 . A A . 31 LYS O 1 1
13 42254 1 1 32 GLN C C -1.172 34.243 -4.143 1.00 . A A . 32 GLN C 1 1
13 42255 1 1 32 GLN CA C -2.370 33.919 -5.030 1.00 . A A . 32 GLN CA 1 1
13 42256 1 1 32 GLN CB C -3.637 34.541 -4.441 1.00 . A A . 32 GLN CB 1 1
13 42257 1 1 32 GLN CD C -3.049 36.629 -3.146 1.00 . A A . 32 GLN CD 1 1
13 42258 1 1 32 GLN CG C -3.621 36.061 -4.431 1.00 . A A . 32 GLN CG 1 1
13 42259 1 1 32 GLN H H -3.340 32.051 -4.817 1.00 . A A . 32 GLN H 1 1
13 42260 1 1 32 GLN HA H -2.196 34.340 -6.010 1.00 . A A . 32 GLN HA 1 1
13 42261 1 1 32 GLN HB2 H -4.488 34.215 -5.022 1.00 . A A . 32 GLN HB2 1 1
13 42262 1 1 32 GLN HB3 H -3.753 34.196 -3.424 1.00 . A A . 32 GLN HB3 1 1
13 42263 1 1 32 GLN HE21 H -2.020 37.982 -4.176 1.00 . A A . 32 GLN HE21 1 1
13 42264 1 1 32 GLN HE22 H -1.831 38.042 -2.459 1.00 . A A . 32 GLN HE22 1 1
13 42265 1 1 32 GLN HG2 H -3.020 36.407 -5.258 1.00 . A A . 32 GLN HG2 1 1
13 42266 1 1 32 GLN HG3 H -4.632 36.419 -4.547 1.00 . A A . 32 GLN HG3 1 1
13 42267 1 1 32 GLN N N -2.544 32.481 -5.192 1.00 . A A . 32 GLN N 1 1
13 42268 1 1 32 GLN NE2 N -2.215 37.655 -3.274 1.00 . A A . 32 GLN NE2 1 1
13 42269 1 1 32 GLN O O -0.398 35.152 -4.440 1.00 . A A . 32 GLN O 1 1
13 42270 1 1 32 GLN OE1 O -3.352 36.151 -2.053 1.00 . A A . 32 GLN OE1 1 1
13 42271 1 1 33 PHE C C 1.444 33.356 -2.701 1.00 . A A . 33 PHE C 1 1
13 42272 1 1 33 PHE CA C 0.074 33.705 -2.112 1.00 . A A . 33 PHE CA 1 1
13 42273 1 1 33 PHE CB C -0.223 32.912 -0.828 1.00 . A A . 33 PHE CB 1 1
13 42274 1 1 33 PHE CD1 C 1.805 33.548 0.528 1.00 . A A . 33 PHE CD1 1 1
13 42275 1 1 33 PHE CD2 C 1.232 31.243 0.320 1.00 . A A . 33 PHE CD2 1 1
13 42276 1 1 33 PHE CE1 C 2.890 33.206 1.319 1.00 . A A . 33 PHE CE1 1 1
13 42277 1 1 33 PHE CE2 C 2.310 30.896 1.108 1.00 . A A . 33 PHE CE2 1 1
13 42278 1 1 33 PHE CG C 0.970 32.568 0.019 1.00 . A A . 33 PHE CG 1 1
13 42279 1 1 33 PHE CZ C 3.142 31.876 1.607 1.00 . A A . 33 PHE CZ 1 1
13 42280 1 1 33 PHE H H -1.657 32.772 -2.852 1.00 . A A . 33 PHE H 1 1
13 42281 1 1 33 PHE HA H 0.083 34.755 -1.860 1.00 . A A . 33 PHE HA 1 1
13 42282 1 1 33 PHE HB2 H -0.898 33.487 -0.213 1.00 . A A . 33 PHE HB2 1 1
13 42283 1 1 33 PHE HB3 H -0.707 31.986 -1.101 1.00 . A A . 33 PHE HB3 1 1
13 42284 1 1 33 PHE HD1 H 1.609 34.585 0.300 1.00 . A A . 33 PHE HD1 1 1
13 42285 1 1 33 PHE HD2 H 0.575 30.476 -0.065 1.00 . A A . 33 PHE HD2 1 1
13 42286 1 1 33 PHE HE1 H 3.537 33.977 1.712 1.00 . A A . 33 PHE HE1 1 1
13 42287 1 1 33 PHE HE2 H 2.504 29.857 1.332 1.00 . A A . 33 PHE HE2 1 1
13 42288 1 1 33 PHE HZ H 3.989 31.604 2.220 1.00 . A A . 33 PHE HZ 1 1
13 42289 1 1 33 PHE N N -1.024 33.499 -3.049 1.00 . A A . 33 PHE N 1 1
13 42290 1 1 33 PHE O O 2.397 34.122 -2.559 1.00 . A A . 33 PHE O 1 1
13 42291 1 1 34 PHE C C 3.142 32.482 -5.248 1.00 . A A . 34 PHE C 1 1
13 42292 1 1 34 PHE CA C 2.819 31.772 -3.928 1.00 . A A . 34 PHE CA 1 1
13 42293 1 1 34 PHE CB C 2.851 30.253 -4.079 1.00 . A A . 34 PHE CB 1 1
13 42294 1 1 34 PHE CD1 C 4.243 29.852 -2.035 1.00 . A A . 34 PHE CD1 1 1
13 42295 1 1 34 PHE CD2 C 2.185 28.668 -2.241 1.00 . A A . 34 PHE CD2 1 1
13 42296 1 1 34 PHE CE1 C 4.475 29.251 -0.815 1.00 . A A . 34 PHE CE1 1 1
13 42297 1 1 34 PHE CE2 C 2.409 28.063 -1.016 1.00 . A A . 34 PHE CE2 1 1
13 42298 1 1 34 PHE CG C 3.100 29.568 -2.764 1.00 . A A . 34 PHE CG 1 1
13 42299 1 1 34 PHE CZ C 3.559 28.356 -0.303 1.00 . A A . 34 PHE CZ 1 1
13 42300 1 1 34 PHE H H 0.759 31.626 -3.432 1.00 . A A . 34 PHE H 1 1
13 42301 1 1 34 PHE HA H 3.586 32.049 -3.218 1.00 . A A . 34 PHE HA 1 1
13 42302 1 1 34 PHE HB2 H 1.904 29.909 -4.468 1.00 . A A . 34 PHE HB2 1 1
13 42303 1 1 34 PHE HB3 H 3.644 29.976 -4.758 1.00 . A A . 34 PHE HB3 1 1
13 42304 1 1 34 PHE HD1 H 4.961 30.552 -2.430 1.00 . A A . 34 PHE HD1 1 1
13 42305 1 1 34 PHE HD2 H 1.289 28.437 -2.800 1.00 . A A . 34 PHE HD2 1 1
13 42306 1 1 34 PHE HE1 H 5.372 29.482 -0.261 1.00 . A A . 34 PHE HE1 1 1
13 42307 1 1 34 PHE HE2 H 1.689 27.363 -0.618 1.00 . A A . 34 PHE HE2 1 1
13 42308 1 1 34 PHE HZ H 3.737 27.889 0.654 1.00 . A A . 34 PHE HZ 1 1
13 42309 1 1 34 PHE N N 1.548 32.200 -3.345 1.00 . A A . 34 PHE N 1 1
13 42310 1 1 34 PHE O O 4.311 32.690 -5.570 1.00 . A A . 34 PHE O 1 1
13 42311 1 1 35 ASN C C 3.203 34.810 -7.071 1.00 . A A . 35 ASN C 1 1
13 42312 1 1 35 ASN CA C 2.339 33.566 -7.276 1.00 . A A . 35 ASN CA 1 1
13 42313 1 1 35 ASN CB C 1.007 33.949 -7.936 1.00 . A A . 35 ASN CB 1 1
13 42314 1 1 35 ASN CG C 0.365 32.801 -8.703 1.00 . A A . 35 ASN CG 1 1
13 42315 1 1 35 ASN H H 1.204 32.690 -5.695 1.00 . A A . 35 ASN H 1 1
13 42316 1 1 35 ASN HA H 2.867 32.888 -7.932 1.00 . A A . 35 ASN HA 1 1
13 42317 1 1 35 ASN HB2 H 0.314 34.272 -7.171 1.00 . A A . 35 ASN HB2 1 1
13 42318 1 1 35 ASN HB3 H 1.180 34.763 -8.624 1.00 . A A . 35 ASN HB3 1 1
13 42319 1 1 35 ASN HD21 H 1.329 31.447 -7.605 1.00 . A A . 35 ASN HD21 1 1
13 42320 1 1 35 ASN HD22 H 0.287 30.817 -8.826 1.00 . A A . 35 ASN HD22 1 1
13 42321 1 1 35 ASN N N 2.117 32.867 -6.005 1.00 . A A . 35 ASN N 1 1
13 42322 1 1 35 ASN ND2 N 0.695 31.564 -8.340 1.00 . A A . 35 ASN ND2 1 1
13 42323 1 1 35 ASN O O 3.946 35.222 -7.961 1.00 . A A . 35 ASN O 1 1
13 42324 1 1 35 ASN OD1 O -0.425 33.027 -9.619 1.00 . A A . 35 ASN OD1 1 1
13 42325 1 1 36 ASP C C 5.377 36.330 -5.577 1.00 . A A . 36 ASP C 1 1
13 42326 1 1 36 ASP CA C 3.868 36.584 -5.519 1.00 . A A . 36 ASP CA 1 1
13 42327 1 1 36 ASP CB C 3.476 37.057 -4.119 1.00 . A A . 36 ASP CB 1 1
13 42328 1 1 36 ASP CG C 1.996 37.367 -4.006 1.00 . A A . 36 ASP CG 1 1
13 42329 1 1 36 ASP H H 2.494 35.005 -5.217 1.00 . A A . 36 ASP H 1 1
13 42330 1 1 36 ASP HA H 3.622 37.360 -6.229 1.00 . A A . 36 ASP HA 1 1
13 42331 1 1 36 ASP HB2 H 3.720 36.287 -3.404 1.00 . A A . 36 ASP HB2 1 1
13 42332 1 1 36 ASP HB3 H 4.032 37.953 -3.880 1.00 . A A . 36 ASP HB3 1 1
13 42333 1 1 36 ASP N N 3.101 35.392 -5.881 1.00 . A A . 36 ASP N 1 1
13 42334 1 1 36 ASP O O 6.170 37.270 -5.617 1.00 . A A . 36 ASP O 1 1
13 42335 1 1 36 ASP OD1 O 1.436 37.943 -4.961 1.00 . A A . 36 ASP OD1 1 1
13 42336 1 1 36 ASP OD2 O 1.398 37.033 -2.961 1.00 . A A . 36 ASP OD2 1 1
13 42337 1 1 37 ASN C C 7.614 34.214 -6.994 1.00 . A A . 37 ASN C 1 1
13 42338 1 1 37 ASN CA C 7.183 34.701 -5.609 1.00 . A A . 37 ASN CA 1 1
13 42339 1 1 37 ASN CB C 7.508 33.644 -4.548 1.00 . A A . 37 ASN CB 1 1
13 42340 1 1 37 ASN CG C 6.947 32.278 -4.885 1.00 . A A . 37 ASN CG 1 1
13 42341 1 1 37 ASN H H 5.081 34.361 -5.551 1.00 . A A . 37 ASN H 1 1
13 42342 1 1 37 ASN HA H 7.745 35.595 -5.380 1.00 . A A . 37 ASN HA 1 1
13 42343 1 1 37 ASN HB2 H 8.579 33.558 -4.455 1.00 . A A . 37 ASN HB2 1 1
13 42344 1 1 37 ASN HB3 H 7.094 33.959 -3.601 1.00 . A A . 37 ASN HB3 1 1
13 42345 1 1 37 ASN HD21 H 5.872 32.285 -3.214 1.00 . A A . 37 ASN HD21 1 1
13 42346 1 1 37 ASN HD22 H 5.713 30.879 -4.204 1.00 . A A . 37 ASN HD22 1 1
13 42347 1 1 37 ASN N N 5.768 35.058 -5.568 1.00 . A A . 37 ASN N 1 1
13 42348 1 1 37 ASN ND2 N 6.091 31.762 -4.013 1.00 . A A . 37 ASN ND2 1 1
13 42349 1 1 37 ASN O O 8.805 34.196 -7.305 1.00 . A A . 37 ASN O 1 1
13 42350 1 1 37 ASN OD1 O 7.282 31.693 -5.915 1.00 . A A . 37 ASN OD1 1 1
13 42351 1 1 38 GLY C C 6.383 32.019 -9.514 1.00 . A A . 38 GLY C 1 1
13 42352 1 1 38 GLY CA C 6.984 33.373 -9.168 1.00 . A A . 38 GLY CA 1 1
13 42353 1 1 38 GLY H H 5.715 33.874 -7.546 1.00 . A A . 38 GLY H 1 1
13 42354 1 1 38 GLY HA2 H 6.626 34.099 -9.882 1.00 . A A . 38 GLY HA2 1 1
13 42355 1 1 38 GLY HA3 H 8.058 33.306 -9.254 1.00 . A A . 38 GLY HA3 1 1
13 42356 1 1 38 GLY N N 6.651 33.833 -7.830 1.00 . A A . 38 GLY N 1 1
13 42357 1 1 38 GLY O O 6.804 31.381 -10.478 1.00 . A A . 38 GLY O 1 1
13 42358 1 1 39 VAL C C 3.570 30.452 -9.931 1.00 . A A . 39 VAL C 1 1
13 42359 1 1 39 VAL CA C 4.756 30.294 -8.986 1.00 . A A . 39 VAL CA 1 1
13 42360 1 1 39 VAL CB C 4.272 29.641 -7.677 1.00 . A A . 39 VAL CB 1 1
13 42361 1 1 39 VAL CG1 C 3.770 28.228 -7.937 1.00 . A A . 39 VAL CG1 1 1
13 42362 1 1 39 VAL CG2 C 5.385 29.636 -6.641 1.00 . A A . 39 VAL CG2 1 1
13 42363 1 1 39 VAL H H 5.101 32.124 -7.981 1.00 . A A . 39 VAL H 1 1
13 42364 1 1 39 VAL HA H 5.483 29.640 -9.443 1.00 . A A . 39 VAL HA 1 1
13 42365 1 1 39 VAL HB H 3.450 30.224 -7.289 1.00 . A A . 39 VAL HB 1 1
13 42366 1 1 39 VAL HG11 H 2.950 28.261 -8.638 1.00 . A A . 39 VAL HG11 1 1
13 42367 1 1 39 VAL HG12 H 3.434 27.789 -7.010 1.00 . A A . 39 VAL HG12 1 1
13 42368 1 1 39 VAL HG13 H 4.572 27.632 -8.349 1.00 . A A . 39 VAL HG13 1 1
13 42369 1 1 39 VAL HG21 H 6.336 29.502 -7.136 1.00 . A A . 39 VAL HG21 1 1
13 42370 1 1 39 VAL HG22 H 5.223 28.830 -5.942 1.00 . A A . 39 VAL HG22 1 1
13 42371 1 1 39 VAL HG23 H 5.385 30.577 -6.113 1.00 . A A . 39 VAL HG23 1 1
13 42372 1 1 39 VAL N N 5.400 31.578 -8.736 1.00 . A A . 39 VAL N 1 1
13 42373 1 1 39 VAL O O 2.844 31.444 -9.870 1.00 . A A . 39 VAL O 1 1
13 42374 1 1 40 ASP C C 1.912 28.100 -12.232 1.00 . A A . 40 ASP C 1 1
13 42375 1 1 40 ASP CA C 2.278 29.504 -11.760 1.00 . A A . 40 ASP CA 1 1
13 42376 1 1 40 ASP CB C 2.648 30.376 -12.961 1.00 . A A . 40 ASP CB 1 1
13 42377 1 1 40 ASP CG C 2.529 31.857 -12.657 1.00 . A A . 40 ASP CG 1 1
13 42378 1 1 40 ASP H H 3.988 28.701 -10.806 1.00 . A A . 40 ASP H 1 1
13 42379 1 1 40 ASP HA H 1.423 29.937 -11.264 1.00 . A A . 40 ASP HA 1 1
13 42380 1 1 40 ASP HB2 H 3.668 30.168 -13.249 1.00 . A A . 40 ASP HB2 1 1
13 42381 1 1 40 ASP HB3 H 1.990 30.142 -13.784 1.00 . A A . 40 ASP HB3 1 1
13 42382 1 1 40 ASP N N 3.378 29.468 -10.803 1.00 . A A . 40 ASP N 1 1
13 42383 1 1 40 ASP O O 2.509 27.112 -11.805 1.00 . A A . 40 ASP O 1 1
13 42384 1 1 40 ASP OD1 O 3.504 32.437 -12.136 1.00 . A A . 40 ASP OD1 1 1
13 42385 1 1 40 ASP OD2 O 1.460 32.437 -12.941 1.00 . A A . 40 ASP OD2 1 1
13 42386 1 1 41 GLY C C -0.967 26.456 -13.311 1.00 . A A . 41 GLY C 1 1
13 42387 1 1 41 GLY CA C 0.485 26.742 -13.639 1.00 . A A . 41 GLY CA 1 1
13 42388 1 1 41 GLY H H 0.488 28.849 -13.419 1.00 . A A . 41 GLY H 1 1
13 42389 1 1 41 GLY HA2 H 0.609 26.738 -14.712 1.00 . A A . 41 GLY HA2 1 1
13 42390 1 1 41 GLY HA3 H 1.098 25.962 -13.212 1.00 . A A . 41 GLY HA3 1 1
13 42391 1 1 41 GLY N N 0.924 28.024 -13.118 1.00 . A A . 41 GLY N 1 1
13 42392 1 1 41 GLY O O -1.795 27.368 -13.289 1.00 . A A . 41 GLY O 1 1
13 42393 1 1 42 GLU C C -2.657 23.598 -11.784 1.00 . A A . 42 GLU C 1 1
13 42394 1 1 42 GLU CA C -2.645 24.795 -12.728 1.00 . A A . 42 GLU CA 1 1
13 42395 1 1 42 GLU CB C -3.423 24.461 -14.004 1.00 . A A . 42 GLU CB 1 1
13 42396 1 1 42 GLU CD C -4.678 25.411 -15.979 1.00 . A A . 42 GLU CD 1 1
13 42397 1 1 42 GLU CG C -3.617 25.655 -14.924 1.00 . A A . 42 GLU CG 1 1
13 42398 1 1 42 GLU H H -0.579 24.506 -13.089 1.00 . A A . 42 GLU H 1 1
13 42399 1 1 42 GLU HA H -3.122 25.629 -12.235 1.00 . A A . 42 GLU HA 1 1
13 42400 1 1 42 GLU HB2 H -2.888 23.697 -14.547 1.00 . A A . 42 GLU HB2 1 1
13 42401 1 1 42 GLU HB3 H -4.397 24.084 -13.730 1.00 . A A . 42 GLU HB3 1 1
13 42402 1 1 42 GLU HG2 H -3.910 26.508 -14.331 1.00 . A A . 42 GLU HG2 1 1
13 42403 1 1 42 GLU HG3 H -2.680 25.867 -15.420 1.00 . A A . 42 GLU HG3 1 1
13 42404 1 1 42 GLU N N -1.280 25.191 -13.056 1.00 . A A . 42 GLU N 1 1
13 42405 1 1 42 GLU O O -1.697 22.826 -11.729 1.00 . A A . 42 GLU O 1 1
13 42406 1 1 42 GLU OE1 O -5.865 25.284 -15.608 1.00 . A A . 42 GLU OE1 1 1
13 42407 1 1 42 GLU OE2 O -4.324 25.348 -17.175 1.00 . A A . 42 GLU OE2 1 1
13 42408 1 1 43 TRP C C -4.124 21.031 -10.818 1.00 . A A . 43 TRP C 1 1
13 42409 1 1 43 TRP CA C -3.889 22.348 -10.096 1.00 . A A . 43 TRP CA 1 1
13 42410 1 1 43 TRP CB C -5.037 22.626 -9.124 1.00 . A A . 43 TRP CB 1 1
13 42411 1 1 43 TRP CD1 C -5.034 24.979 -8.113 1.00 . A A . 43 TRP CD1 1 1
13 42412 1 1 43 TRP CD2 C -3.954 23.450 -6.884 1.00 . A A . 43 TRP CD2 1 1
13 42413 1 1 43 TRP CE2 C -3.879 24.691 -6.224 1.00 . A A . 43 TRP CE2 1 1
13 42414 1 1 43 TRP CE3 C -3.346 22.336 -6.299 1.00 . A A . 43 TRP CE3 1 1
13 42415 1 1 43 TRP CG C -4.698 23.656 -8.091 1.00 . A A . 43 TRP CG 1 1
13 42416 1 1 43 TRP CH2 C -2.632 23.741 -4.457 1.00 . A A . 43 TRP CH2 1 1
13 42417 1 1 43 TRP CZ2 C -3.218 24.848 -5.007 1.00 . A A . 43 TRP CZ2 1 1
13 42418 1 1 43 TRP CZ3 C -2.690 22.494 -5.092 1.00 . A A . 43 TRP CZ3 1 1
13 42419 1 1 43 TRP H H -4.479 24.097 -11.132 1.00 . A A . 43 TRP H 1 1
13 42420 1 1 43 TRP HA H -2.971 22.267 -9.539 1.00 . A A . 43 TRP HA 1 1
13 42421 1 1 43 TRP HB2 H -5.893 22.977 -9.678 1.00 . A A . 43 TRP HB2 1 1
13 42422 1 1 43 TRP HB3 H -5.295 21.710 -8.611 1.00 . A A . 43 TRP HB3 1 1
13 42423 1 1 43 TRP HD1 H -5.603 25.449 -8.902 1.00 . A A . 43 TRP HD1 1 1
13 42424 1 1 43 TRP HE1 H -4.657 26.558 -6.780 1.00 . A A . 43 TRP HE1 1 1
13 42425 1 1 43 TRP HE3 H -3.380 21.367 -6.773 1.00 . A A . 43 TRP HE3 1 1
13 42426 1 1 43 TRP HH2 H -2.109 23.818 -3.515 1.00 . A A . 43 TRP HH2 1 1
13 42427 1 1 43 TRP HZ2 H -3.165 25.803 -4.506 1.00 . A A . 43 TRP HZ2 1 1
13 42428 1 1 43 TRP HZ3 H -2.213 21.645 -4.624 1.00 . A A . 43 TRP HZ3 1 1
13 42429 1 1 43 TRP N N -3.748 23.449 -11.042 1.00 . A A . 43 TRP N 1 1
13 42430 1 1 43 TRP NE1 N -4.545 25.609 -6.993 1.00 . A A . 43 TRP NE1 1 1
13 42431 1 1 43 TRP O O -5.118 20.862 -11.524 1.00 . A A . 43 TRP O 1 1
13 42432 1 1 44 THR C C -3.577 17.720 -10.199 1.00 . A A . 44 THR C 1 1
13 42433 1 1 44 THR CA C -3.304 18.787 -11.249 1.00 . A A . 44 THR CA 1 1
13 42434 1 1 44 THR CB C -2.021 18.454 -12.013 1.00 . A A . 44 THR CB 1 1
13 42435 1 1 44 THR CG2 C -1.710 19.441 -13.117 1.00 . A A . 44 THR CG2 1 1
13 42436 1 1 44 THR H H -2.435 20.292 -10.048 1.00 . A A . 44 THR H 1 1
13 42437 1 1 44 THR HA H -4.130 18.813 -11.944 1.00 . A A . 44 THR HA 1 1
13 42438 1 1 44 THR HB H -2.127 17.477 -12.463 1.00 . A A . 44 THR HB 1 1
13 42439 1 1 44 THR HG1 H -0.501 17.554 -11.167 1.00 . A A . 44 THR HG1 1 1
13 42440 1 1 44 THR HG21 H -2.623 19.710 -13.626 1.00 . A A . 44 THR HG21 1 1
13 42441 1 1 44 THR HG22 H -1.025 18.989 -13.820 1.00 . A A . 44 THR HG22 1 1
13 42442 1 1 44 THR HG23 H -1.259 20.325 -12.693 1.00 . A A . 44 THR HG23 1 1
13 42443 1 1 44 THR N N -3.202 20.096 -10.627 1.00 . A A . 44 THR N 1 1
13 42444 1 1 44 THR O O -3.023 17.754 -9.101 1.00 . A A . 44 THR O 1 1
13 42445 1 1 44 THR OG1 O -0.909 18.422 -11.137 1.00 . A A . 44 THR OG1 1 1
13 42446 1 1 45 TYR C C -3.613 14.726 -9.474 1.00 . A A . 45 TYR C 1 1
13 42447 1 1 45 TYR CA C -4.785 15.686 -9.645 1.00 . A A . 45 TYR CA 1 1
13 42448 1 1 45 TYR CB C -6.013 14.938 -10.166 1.00 . A A . 45 TYR CB 1 1
13 42449 1 1 45 TYR CD1 C -7.896 15.557 -8.603 1.00 . A A . 45 TYR CD1 1 1
13 42450 1 1 45 TYR CD2 C -7.968 16.388 -10.836 1.00 . A A . 45 TYR CD2 1 1
13 42451 1 1 45 TYR CE1 C -9.087 16.198 -8.320 1.00 . A A . 45 TYR CE1 1 1
13 42452 1 1 45 TYR CE2 C -9.159 17.034 -10.561 1.00 . A A . 45 TYR CE2 1 1
13 42453 1 1 45 TYR CG C -7.318 15.639 -9.863 1.00 . A A . 45 TYR CG 1 1
13 42454 1 1 45 TYR CZ C -9.714 16.936 -9.303 1.00 . A A . 45 TYR CZ 1 1
13 42455 1 1 45 TYR H H -4.829 16.809 -11.443 1.00 . A A . 45 TYR H 1 1
13 42456 1 1 45 TYR HA H -5.020 16.121 -8.686 1.00 . A A . 45 TYR HA 1 1
13 42457 1 1 45 TYR HB2 H -5.934 14.831 -11.238 1.00 . A A . 45 TYR HB2 1 1
13 42458 1 1 45 TYR HB3 H -6.048 13.957 -9.712 1.00 . A A . 45 TYR HB3 1 1
13 42459 1 1 45 TYR HD1 H -7.402 14.978 -7.835 1.00 . A A . 45 TYR HD1 1 1
13 42460 1 1 45 TYR HD2 H -7.531 16.463 -11.821 1.00 . A A . 45 TYR HD2 1 1
13 42461 1 1 45 TYR HE1 H -9.522 16.122 -7.335 1.00 . A A . 45 TYR HE1 1 1
13 42462 1 1 45 TYR HE2 H -9.650 17.610 -11.330 1.00 . A A . 45 TYR HE2 1 1
13 42463 1 1 45 TYR HH H -11.635 17.029 -9.309 1.00 . A A . 45 TYR HH 1 1
13 42464 1 1 45 TYR N N -4.433 16.774 -10.550 1.00 . A A . 45 TYR N 1 1
13 42465 1 1 45 TYR O O -2.870 14.462 -10.419 1.00 . A A . 45 TYR O 1 1
13 42466 1 1 45 TYR OH O -10.899 17.577 -9.026 1.00 . A A . 45 TYR OH 1 1
13 42467 1 1 46 ASP C C -2.612 11.923 -8.608 1.00 . A A . 46 ASP C 1 1
13 42468 1 1 46 ASP CA C -2.362 13.283 -7.964 1.00 . A A . 46 ASP CA 1 1
13 42469 1 1 46 ASP CB C -2.206 13.114 -6.452 1.00 . A A . 46 ASP CB 1 1
13 42470 1 1 46 ASP CG C -1.439 14.256 -5.815 1.00 . A A . 46 ASP CG 1 1
13 42471 1 1 46 ASP H H -4.070 14.460 -7.545 1.00 . A A . 46 ASP H 1 1
13 42472 1 1 46 ASP HA H -1.449 13.703 -8.367 1.00 . A A . 46 ASP HA 1 1
13 42473 1 1 46 ASP HB2 H -3.185 13.067 -6.000 1.00 . A A . 46 ASP HB2 1 1
13 42474 1 1 46 ASP HB3 H -1.678 12.193 -6.252 1.00 . A A . 46 ASP HB3 1 1
13 42475 1 1 46 ASP N N -3.449 14.210 -8.259 1.00 . A A . 46 ASP N 1 1
13 42476 1 1 46 ASP O O -3.749 11.579 -8.932 1.00 . A A . 46 ASP O 1 1
13 42477 1 1 46 ASP OD1 O -1.978 15.381 -5.773 1.00 . A A . 46 ASP OD1 1 1
13 42478 1 1 46 ASP OD2 O -0.302 14.023 -5.356 1.00 . A A . 46 ASP OD2 1 1
13 42479 1 1 47 ASP C C -2.432 8.886 -8.495 1.00 . A A . 47 ASP C 1 1
13 42480 1 1 47 ASP CA C -1.648 9.832 -9.398 1.00 . A A . 47 ASP CA 1 1
13 42481 1 1 47 ASP CB C -0.255 9.261 -9.669 1.00 . A A . 47 ASP CB 1 1
13 42482 1 1 47 ASP CG C 0.599 9.199 -8.418 1.00 . A A . 47 ASP CG 1 1
13 42483 1 1 47 ASP H H -0.664 11.488 -8.517 1.00 . A A . 47 ASP H 1 1
13 42484 1 1 47 ASP HA H -2.174 9.937 -10.334 1.00 . A A . 47 ASP HA 1 1
13 42485 1 1 47 ASP HB2 H -0.353 8.261 -10.065 1.00 . A A . 47 ASP HB2 1 1
13 42486 1 1 47 ASP HB3 H 0.247 9.883 -10.396 1.00 . A A . 47 ASP HB3 1 1
13 42487 1 1 47 ASP N N -1.543 11.155 -8.792 1.00 . A A . 47 ASP N 1 1
13 42488 1 1 47 ASP O O -2.159 8.783 -7.298 1.00 . A A . 47 ASP O 1 1
13 42489 1 1 47 ASP OD1 O 0.972 10.273 -7.901 1.00 . A A . 47 ASP OD1 1 1
13 42490 1 1 47 ASP OD2 O 0.893 8.077 -7.955 1.00 . A A . 47 ASP OD2 1 1
13 42491 1 1 48 ALA C C -3.422 6.207 -7.620 1.00 . A A . 48 ALA C 1 1
13 42492 1 1 48 ALA CA C -4.251 7.273 -8.328 1.00 . A A . 48 ALA CA 1 1
13 42493 1 1 48 ALA CB C -5.264 6.620 -9.256 1.00 . A A . 48 ALA CB 1 1
13 42494 1 1 48 ALA H H -3.588 8.337 -10.030 1.00 . A A . 48 ALA H 1 1
13 42495 1 1 48 ALA HA H -4.794 7.840 -7.586 1.00 . A A . 48 ALA HA 1 1
13 42496 1 1 48 ALA HB1 H -4.750 6.183 -10.099 1.00 . A A . 48 ALA HB1 1 1
13 42497 1 1 48 ALA HB2 H -5.963 7.365 -9.607 1.00 . A A . 48 ALA HB2 1 1
13 42498 1 1 48 ALA HB3 H -5.799 5.850 -8.721 1.00 . A A . 48 ALA HB3 1 1
13 42499 1 1 48 ALA N N -3.414 8.205 -9.075 1.00 . A A . 48 ALA N 1 1
13 42500 1 1 48 ALA O O -2.419 5.729 -8.150 1.00 . A A . 48 ALA O 1 1
13 42501 1 1 49 THR C C -4.187 3.890 -4.980 1.00 . A A . 49 THR C 1 1
13 42502 1 1 49 THR CA C -3.175 4.829 -5.627 1.00 . A A . 49 THR CA 1 1
13 42503 1 1 49 THR CB C -2.308 5.489 -4.552 1.00 . A A . 49 THR CB 1 1
13 42504 1 1 49 THR CG2 C -1.434 4.509 -3.802 1.00 . A A . 49 THR CG2 1 1
13 42505 1 1 49 THR H H -4.667 6.261 -6.060 1.00 . A A . 49 THR H 1 1
13 42506 1 1 49 THR HA H -2.542 4.257 -6.289 1.00 . A A . 49 THR HA 1 1
13 42507 1 1 49 THR HB H -2.954 5.976 -3.834 1.00 . A A . 49 THR HB 1 1
13 42508 1 1 49 THR HG1 H -1.435 7.242 -4.554 1.00 . A A . 49 THR HG1 1 1
13 42509 1 1 49 THR HG21 H -0.731 4.057 -4.486 1.00 . A A . 49 THR HG21 1 1
13 42510 1 1 49 THR HG22 H -2.051 3.741 -3.360 1.00 . A A . 49 THR HG22 1 1
13 42511 1 1 49 THR HG23 H -0.894 5.030 -3.024 1.00 . A A . 49 THR HG23 1 1
13 42512 1 1 49 THR N N -3.858 5.841 -6.421 1.00 . A A . 49 THR N 1 1
13 42513 1 1 49 THR O O -5.347 4.254 -4.791 1.00 . A A . 49 THR O 1 1
13 42514 1 1 49 THR OG1 O -1.461 6.471 -5.125 1.00 . A A . 49 THR OG1 1 1
13 42515 1 1 50 LYS C C -4.063 1.185 -2.713 1.00 . A A . 50 LYS C 1 1
13 42516 1 1 50 LYS CA C -4.634 1.699 -4.030 1.00 . A A . 50 LYS CA 1 1
13 42517 1 1 50 LYS CB C -4.873 0.529 -4.984 1.00 . A A . 50 LYS CB 1 1
13 42518 1 1 50 LYS CD C -6.114 -0.369 -6.977 1.00 . A A . 50 LYS CD 1 1
13 42519 1 1 50 LYS CE C -5.114 -0.269 -8.117 1.00 . A A . 50 LYS CE 1 1
13 42520 1 1 50 LYS CG C -5.968 0.790 -6.005 1.00 . A A . 50 LYS CG 1 1
13 42521 1 1 50 LYS H H -2.815 2.441 -4.825 1.00 . A A . 50 LYS H 1 1
13 42522 1 1 50 LYS HA H -5.578 2.184 -3.832 1.00 . A A . 50 LYS HA 1 1
13 42523 1 1 50 LYS HB2 H -3.956 0.320 -5.517 1.00 . A A . 50 LYS HB2 1 1
13 42524 1 1 50 LYS HB3 H -5.149 -0.341 -4.407 1.00 . A A . 50 LYS HB3 1 1
13 42525 1 1 50 LYS HD2 H -5.946 -1.294 -6.445 1.00 . A A . 50 LYS HD2 1 1
13 42526 1 1 50 LYS HD3 H -7.114 -0.361 -7.384 1.00 . A A . 50 LYS HD3 1 1
13 42527 1 1 50 LYS HE2 H -4.880 0.772 -8.284 1.00 . A A . 50 LYS HE2 1 1
13 42528 1 1 50 LYS HE3 H -4.215 -0.799 -7.837 1.00 . A A . 50 LYS HE3 1 1
13 42529 1 1 50 LYS HG2 H -6.904 0.932 -5.486 1.00 . A A . 50 LYS HG2 1 1
13 42530 1 1 50 LYS HG3 H -5.724 1.684 -6.559 1.00 . A A . 50 LYS HG3 1 1
13 42531 1 1 50 LYS HZ1 H -5.974 -1.827 -9.210 1.00 . A A . 50 LYS HZ1 1 1
13 42532 1 1 50 LYS HZ2 H -4.908 -0.868 -10.107 1.00 . A A . 50 LYS HZ2 1 1
13 42533 1 1 50 LYS HZ3 H -6.450 -0.285 -9.723 1.00 . A A . 50 LYS HZ3 1 1
13 42534 1 1 50 LYS N N -3.748 2.680 -4.647 1.00 . A A . 50 LYS N 1 1
13 42535 1 1 50 LYS NZ N -5.649 -0.854 -9.377 1.00 . A A . 50 LYS NZ 1 1
13 42536 1 1 50 LYS O O -2.972 0.615 -2.674 1.00 . A A . 50 LYS O 1 1
13 42537 1 1 51 THR C C -5.224 -0.272 0.118 1.00 . A A . 51 THR C 1 1
13 42538 1 1 51 THR CA C -4.405 0.943 -0.312 1.00 . A A . 51 THR CA 1 1
13 42539 1 1 51 THR CB C -4.562 2.086 0.699 1.00 . A A . 51 THR CB 1 1
13 42540 1 1 51 THR CG2 C -4.375 1.656 2.138 1.00 . A A . 51 THR CG2 1 1
13 42541 1 1 51 THR H H -5.678 1.844 -1.739 1.00 . A A . 51 THR H 1 1
13 42542 1 1 51 THR HA H -3.363 0.661 -0.365 1.00 . A A . 51 THR HA 1 1
13 42543 1 1 51 THR HB H -5.555 2.507 0.602 1.00 . A A . 51 THR HB 1 1
13 42544 1 1 51 THR HG1 H -3.822 3.878 0.980 1.00 . A A . 51 THR HG1 1 1
13 42545 1 1 51 THR HG21 H -5.065 0.858 2.369 1.00 . A A . 51 THR HG21 1 1
13 42546 1 1 51 THR HG22 H -4.562 2.494 2.793 1.00 . A A . 51 THR HG22 1 1
13 42547 1 1 51 THR HG23 H -3.363 1.307 2.281 1.00 . A A . 51 THR HG23 1 1
13 42548 1 1 51 THR N N -4.817 1.387 -1.637 1.00 . A A . 51 THR N 1 1
13 42549 1 1 51 THR O O -6.449 -0.282 -0.008 1.00 . A A . 51 THR O 1 1
13 42550 1 1 51 THR OG1 O -3.621 3.112 0.437 1.00 . A A . 51 THR OG1 1 1
13 42551 1 1 52 PHE C C -5.801 -2.343 2.471 1.00 . A A . 52 PHE C 1 1
13 42552 1 1 52 PHE CA C -5.212 -2.514 1.074 1.00 . A A . 52 PHE CA 1 1
13 42553 1 1 52 PHE CB C -4.238 -3.694 1.062 1.00 . A A . 52 PHE CB 1 1
13 42554 1 1 52 PHE CD1 C -5.480 -5.729 0.275 1.00 . A A . 52 PHE CD1 1 1
13 42555 1 1 52 PHE CD2 C -4.941 -5.555 2.593 1.00 . A A . 52 PHE CD2 1 1
13 42556 1 1 52 PHE CE1 C -6.089 -6.948 0.505 1.00 . A A . 52 PHE CE1 1 1
13 42557 1 1 52 PHE CE2 C -5.549 -6.774 2.828 1.00 . A A . 52 PHE CE2 1 1
13 42558 1 1 52 PHE CG C -4.899 -5.019 1.315 1.00 . A A . 52 PHE CG 1 1
13 42559 1 1 52 PHE CZ C -6.124 -7.470 1.783 1.00 . A A . 52 PHE CZ 1 1
13 42560 1 1 52 PHE H H -3.568 -1.229 0.713 1.00 . A A . 52 PHE H 1 1
13 42561 1 1 52 PHE HA H -6.015 -2.720 0.383 1.00 . A A . 52 PHE HA 1 1
13 42562 1 1 52 PHE HB2 H -3.754 -3.743 0.098 1.00 . A A . 52 PHE HB2 1 1
13 42563 1 1 52 PHE HB3 H -3.491 -3.542 1.827 1.00 . A A . 52 PHE HB3 1 1
13 42564 1 1 52 PHE HD1 H -5.452 -5.321 -0.725 1.00 . A A . 52 PHE HD1 1 1
13 42565 1 1 52 PHE HD2 H -4.492 -5.011 3.410 1.00 . A A . 52 PHE HD2 1 1
13 42566 1 1 52 PHE HE1 H -6.538 -7.491 -0.313 1.00 . A A . 52 PHE HE1 1 1
13 42567 1 1 52 PHE HE2 H -5.575 -7.181 3.828 1.00 . A A . 52 PHE HE2 1 1
13 42568 1 1 52 PHE HZ H -6.599 -8.423 1.965 1.00 . A A . 52 PHE HZ 1 1
13 42569 1 1 52 PHE N N -4.543 -1.296 0.626 1.00 . A A . 52 PHE N 1 1
13 42570 1 1 52 PHE O O -5.074 -2.110 3.437 1.00 . A A . 52 PHE O 1 1
13 42571 1 1 53 THR C C -7.958 -3.711 4.518 1.00 . A A . 53 THR C 1 1
13 42572 1 1 53 THR CA C -7.800 -2.344 3.860 1.00 . A A . 53 THR CA 1 1
13 42573 1 1 53 THR CB C -9.170 -1.690 3.678 1.00 . A A . 53 THR CB 1 1
13 42574 1 1 53 THR CG2 C -9.919 -1.498 4.979 1.00 . A A . 53 THR CG2 1 1
13 42575 1 1 53 THR H H -7.647 -2.666 1.772 1.00 . A A . 53 THR H 1 1
13 42576 1 1 53 THR HA H -7.192 -1.718 4.497 1.00 . A A . 53 THR HA 1 1
13 42577 1 1 53 THR HB H -9.775 -2.318 3.038 1.00 . A A . 53 THR HB 1 1
13 42578 1 1 53 THR HG1 H -8.559 -0.511 2.240 1.00 . A A . 53 THR HG1 1 1
13 42579 1 1 53 THR HG21 H -9.350 -0.852 5.631 1.00 . A A . 53 THR HG21 1 1
13 42580 1 1 53 THR HG22 H -10.063 -2.456 5.457 1.00 . A A . 53 THR HG22 1 1
13 42581 1 1 53 THR HG23 H -10.881 -1.048 4.778 1.00 . A A . 53 THR HG23 1 1
13 42582 1 1 53 THR N N -7.119 -2.472 2.576 1.00 . A A . 53 THR N 1 1
13 42583 1 1 53 THR O O -8.536 -4.627 3.933 1.00 . A A . 53 THR O 1 1
13 42584 1 1 53 THR OG1 O -9.043 -0.421 3.065 1.00 . A A . 53 THR OG1 1 1
13 42585 1 1 54 VAL C C -8.949 -5.377 6.929 1.00 . A A . 54 VAL C 1 1
13 42586 1 1 54 VAL CA C -7.524 -5.107 6.461 1.00 . A A . 54 VAL CA 1 1
13 42587 1 1 54 VAL CB C -6.589 -5.124 7.685 1.00 . A A . 54 VAL CB 1 1
13 42588 1 1 54 VAL CG1 C -6.417 -6.543 8.205 1.00 . A A . 54 VAL CG1 1 1
13 42589 1 1 54 VAL CG2 C -5.239 -4.509 7.343 1.00 . A A . 54 VAL CG2 1 1
13 42590 1 1 54 VAL H H -6.986 -3.082 6.149 1.00 . A A . 54 VAL H 1 1
13 42591 1 1 54 VAL HA H -7.220 -5.898 5.792 1.00 . A A . 54 VAL HA 1 1
13 42592 1 1 54 VAL HB H -7.043 -4.534 8.466 1.00 . A A . 54 VAL HB 1 1
13 42593 1 1 54 VAL HG11 H -7.336 -6.870 8.669 1.00 . A A . 54 VAL HG11 1 1
13 42594 1 1 54 VAL HG12 H -5.619 -6.566 8.932 1.00 . A A . 54 VAL HG12 1 1
13 42595 1 1 54 VAL HG13 H -6.175 -7.201 7.383 1.00 . A A . 54 VAL HG13 1 1
13 42596 1 1 54 VAL HG21 H -5.056 -4.611 6.283 1.00 . A A . 54 VAL HG21 1 1
13 42597 1 1 54 VAL HG22 H -4.462 -5.016 7.893 1.00 . A A . 54 VAL HG22 1 1
13 42598 1 1 54 VAL HG23 H -5.245 -3.462 7.607 1.00 . A A . 54 VAL HG23 1 1
13 42599 1 1 54 VAL N N -7.439 -3.846 5.733 1.00 . A A . 54 VAL N 1 1
13 42600 1 1 54 VAL O O -9.746 -4.454 7.094 1.00 . A A . 54 VAL O 1 1
13 42601 1 1 55 THR C C -10.515 -8.302 8.454 1.00 . A A . 55 THR C 1 1
13 42602 1 1 55 THR CA C -10.588 -7.049 7.591 1.00 . A A . 55 THR CA 1 1
13 42603 1 1 55 THR CB C -11.503 -7.292 6.391 1.00 . A A . 55 THR CB 1 1
13 42604 1 1 55 THR CG2 C -12.927 -7.626 6.781 1.00 . A A . 55 THR CG2 1 1
13 42605 1 1 55 THR H H -8.579 -7.338 6.992 1.00 . A A . 55 THR H 1 1
13 42606 1 1 55 THR HA H -10.992 -6.245 8.183 1.00 . A A . 55 THR HA 1 1
13 42607 1 1 55 THR HB H -11.114 -8.120 5.816 1.00 . A A . 55 THR HB 1 1
13 42608 1 1 55 THR HG1 H -11.836 -5.389 6.062 1.00 . A A . 55 THR HG1 1 1
13 42609 1 1 55 THR HG21 H -13.513 -7.798 5.891 1.00 . A A . 55 THR HG21 1 1
13 42610 1 1 55 THR HG22 H -13.350 -6.803 7.338 1.00 . A A . 55 THR HG22 1 1
13 42611 1 1 55 THR HG23 H -12.932 -8.515 7.393 1.00 . A A . 55 THR HG23 1 1
13 42612 1 1 55 THR N N -9.260 -6.649 7.142 1.00 . A A . 55 THR N 1 1
13 42613 1 1 55 THR O O -10.757 -8.256 9.660 1.00 . A A . 55 THR O 1 1
13 42614 1 1 55 THR OG1 O -11.545 -6.150 5.553 1.00 . A A . 55 THR OG1 1 1
13 42615 1 1 56 GLU C C -11.394 -11.061 9.192 1.00 . A A . 56 GLU C 1 1
13 42616 1 1 56 GLU CA C -10.072 -10.692 8.527 1.00 . A A . 56 GLU CA 1 1
13 42617 1 1 56 GLU CB C -8.961 -10.626 9.577 1.00 . A A . 56 GLU CB 1 1
13 42618 1 1 56 GLU CD C -6.654 -9.760 10.133 1.00 . A A . 56 GLU CD 1 1
13 42619 1 1 56 GLU CG C -7.644 -10.096 9.035 1.00 . A A . 56 GLU CG 1 1
13 42620 1 1 56 GLU H H -10.001 -9.386 6.864 1.00 . A A . 56 GLU H 1 1
13 42621 1 1 56 GLU HA H -9.824 -11.452 7.801 1.00 . A A . 56 GLU HA 1 1
13 42622 1 1 56 GLU HB2 H -9.280 -9.980 10.381 1.00 . A A . 56 GLU HB2 1 1
13 42623 1 1 56 GLU HB3 H -8.792 -11.618 9.968 1.00 . A A . 56 GLU HB3 1 1
13 42624 1 1 56 GLU HG2 H -7.204 -10.848 8.395 1.00 . A A . 56 GLU HG2 1 1
13 42625 1 1 56 GLU HG3 H -7.839 -9.204 8.459 1.00 . A A . 56 GLU HG3 1 1
13 42626 1 1 56 GLU N N -10.180 -9.420 7.825 1.00 . A A . 56 GLU N 1 1
13 42627 1 1 56 GLU O O -12.410 -10.395 8.899 1.00 . A A . 56 GLU O 1 1
13 42628 1 1 56 GLU OXT O -11.405 -12.015 9.999 1.00 . A A . 56 GLU OXT 1 1
13 42629 1 1 56 GLU OE1 O -5.979 -10.687 10.629 1.00 . A A . 56 GLU OE1 1 1
13 42630 1 1 56 GLU OE2 O -6.554 -8.570 10.498 1.00 . A A . 56 GLU OE2 1 1
13 42631 2 1 1 MET C C -7.964 16.921 0.700 1.00 . B B . 1 MET C 1 1
13 42632 2 1 1 MET CA C -9.413 16.733 0.261 1.00 . B B . 1 MET CA 1 1
13 42633 2 1 1 MET CB C -9.752 17.709 -0.867 1.00 . B B . 1 MET CB 1 1
13 42634 2 1 1 MET CE C -9.004 15.363 -2.615 1.00 . B B . 1 MET CE 1 1
13 42635 2 1 1 MET CG C -10.873 17.227 -1.774 1.00 . B B . 1 MET CG 1 1
13 42636 2 1 1 MET H1 H -11.320 16.885 1.018 1.00 . B B . 1 MET H1 1 1
13 42637 2 1 1 MET H2 H -10.171 17.925 1.756 1.00 . B B . 1 MET H2 1 1
13 42638 2 1 1 MET H3 H -10.165 16.247 2.112 1.00 . B B . 1 MET H3 1 1
13 42639 2 1 1 MET HA H -9.545 15.722 -0.091 1.00 . B B . 1 MET HA 1 1
13 42640 2 1 1 MET HB2 H -10.050 18.653 -0.434 1.00 . B B . 1 MET HB2 1 1
13 42641 2 1 1 MET HB3 H -8.871 17.864 -1.472 1.00 . B B . 1 MET HB3 1 1
13 42642 2 1 1 MET HE1 H -8.499 14.858 -3.426 1.00 . B B . 1 MET HE1 1 1
13 42643 2 1 1 MET HE2 H -9.466 14.633 -1.969 1.00 . B B . 1 MET HE2 1 1
13 42644 2 1 1 MET HE3 H -8.288 15.944 -2.052 1.00 . B B . 1 MET HE3 1 1
13 42645 2 1 1 MET HG2 H -11.471 16.508 -1.234 1.00 . B B . 1 MET HG2 1 1
13 42646 2 1 1 MET HG3 H -11.488 18.073 -2.044 1.00 . B B . 1 MET HG3 1 1
13 42647 2 1 1 MET N N -10.351 16.969 1.388 1.00 . B B . 1 MET N 1 1
13 42648 2 1 1 MET O O -7.648 17.847 1.447 1.00 . B B . 1 MET O 1 1
13 42649 2 1 1 MET SD S -10.262 16.451 -3.282 1.00 . B B . 1 MET SD 1 1
13 42650 2 1 2 GLN C C -4.919 16.963 -0.448 1.00 . B B . 2 GLN C 1 1
13 42651 2 1 2 GLN CA C -5.671 16.114 0.569 1.00 . B B . 2 GLN CA 1 1
13 42652 2 1 2 GLN CB C -5.065 14.710 0.629 1.00 . B B . 2 GLN CB 1 1
13 42653 2 1 2 GLN CD C -2.971 13.340 0.972 1.00 . B B . 2 GLN CD 1 1
13 42654 2 1 2 GLN CG C -3.646 14.683 1.172 1.00 . B B . 2 GLN CG 1 1
13 42655 2 1 2 GLN H H -7.401 15.329 -0.368 1.00 . B B . 2 GLN H 1 1
13 42656 2 1 2 GLN HA H -5.587 16.578 1.541 1.00 . B B . 2 GLN HA 1 1
13 42657 2 1 2 GLN HB2 H -5.683 14.092 1.264 1.00 . B B . 2 GLN HB2 1 1
13 42658 2 1 2 GLN HB3 H -5.055 14.292 -0.366 1.00 . B B . 2 GLN HB3 1 1
13 42659 2 1 2 GLN HE21 H -4.153 12.513 2.340 1.00 . B B . 2 GLN HE21 1 1
13 42660 2 1 2 GLN HE22 H -3.001 11.456 1.603 1.00 . B B . 2 GLN HE22 1 1
13 42661 2 1 2 GLN HG2 H -3.066 15.440 0.666 1.00 . B B . 2 GLN HG2 1 1
13 42662 2 1 2 GLN HG3 H -3.674 14.901 2.230 1.00 . B B . 2 GLN HG3 1 1
13 42663 2 1 2 GLN N N -7.088 16.041 0.228 1.00 . B B . 2 GLN N 1 1
13 42664 2 1 2 GLN NE2 N -3.420 12.336 1.713 1.00 . B B . 2 GLN NE2 1 1
13 42665 2 1 2 GLN O O -5.009 16.727 -1.653 1.00 . B B . 2 GLN O 1 1
13 42666 2 1 2 GLN OE1 O -2.056 13.209 0.159 1.00 . B B . 2 GLN OE1 1 1
13 42667 2 1 3 TYR C C -1.933 18.630 -0.737 1.00 . B B . 3 TYR C 1 1
13 42668 2 1 3 TYR CA C -3.439 18.851 -0.840 1.00 . B B . 3 TYR CA 1 1
13 42669 2 1 3 TYR CB C -3.776 20.310 -0.534 1.00 . B B . 3 TYR CB 1 1
13 42670 2 1 3 TYR CD1 C -5.120 21.119 -2.509 1.00 . B B . 3 TYR CD1 1 1
13 42671 2 1 3 TYR CD2 C -6.240 20.853 -0.422 1.00 . B B . 3 TYR CD2 1 1
13 42672 2 1 3 TYR CE1 C -6.298 21.537 -3.094 1.00 . B B . 3 TYR CE1 1 1
13 42673 2 1 3 TYR CE2 C -7.425 21.269 -1.001 1.00 . B B . 3 TYR CE2 1 1
13 42674 2 1 3 TYR CG C -5.071 20.770 -1.165 1.00 . B B . 3 TYR CG 1 1
13 42675 2 1 3 TYR CZ C -7.449 21.611 -2.337 1.00 . B B . 3 TYR CZ 1 1
13 42676 2 1 3 TYR H H -4.165 18.110 1.007 1.00 . B B . 3 TYR H 1 1
13 42677 2 1 3 TYR HA H -3.743 18.636 -1.853 1.00 . B B . 3 TYR HA 1 1
13 42678 2 1 3 TYR HB2 H -3.864 20.437 0.534 1.00 . B B . 3 TYR HB2 1 1
13 42679 2 1 3 TYR HB3 H -2.981 20.942 -0.904 1.00 . B B . 3 TYR HB3 1 1
13 42680 2 1 3 TYR HD1 H -4.218 21.060 -3.100 1.00 . B B . 3 TYR HD1 1 1
13 42681 2 1 3 TYR HD2 H -6.219 20.584 0.624 1.00 . B B . 3 TYR HD2 1 1
13 42682 2 1 3 TYR HE1 H -6.317 21.805 -4.140 1.00 . B B . 3 TYR HE1 1 1
13 42683 2 1 3 TYR HE2 H -8.325 21.326 -0.407 1.00 . B B . 3 TYR HE2 1 1
13 42684 2 1 3 TYR HH H -8.805 21.492 -3.693 1.00 . B B . 3 TYR HH 1 1
13 42685 2 1 3 TYR N N -4.189 17.962 0.040 1.00 . B B . 3 TYR N 1 1
13 42686 2 1 3 TYR O O -1.351 18.675 0.348 1.00 . B B . 3 TYR O 1 1
13 42687 2 1 3 TYR OH O -8.624 22.026 -2.917 1.00 . B B . 3 TYR OH 1 1
13 42688 2 1 4 LYS C C 0.814 19.394 -2.569 1.00 . B B . 4 LYS C 1 1
13 42689 2 1 4 LYS CA C 0.120 18.175 -1.973 1.00 . B B . 4 LYS CA 1 1
13 42690 2 1 4 LYS CB C 0.422 16.934 -2.816 1.00 . B B . 4 LYS CB 1 1
13 42691 2 1 4 LYS CD C 2.180 15.273 -3.495 1.00 . B B . 4 LYS CD 1 1
13 42692 2 1 4 LYS CE C 3.071 15.992 -4.495 1.00 . B B . 4 LYS CE 1 1
13 42693 2 1 4 LYS CG C 1.696 16.214 -2.405 1.00 . B B . 4 LYS CG 1 1
13 42694 2 1 4 LYS H H -1.864 18.378 -2.705 1.00 . B B . 4 LYS H 1 1
13 42695 2 1 4 LYS HA H 0.490 18.017 -0.971 1.00 . B B . 4 LYS HA 1 1
13 42696 2 1 4 LYS HB2 H -0.402 16.242 -2.725 1.00 . B B . 4 LYS HB2 1 1
13 42697 2 1 4 LYS HB3 H 0.519 17.230 -3.850 1.00 . B B . 4 LYS HB3 1 1
13 42698 2 1 4 LYS HD2 H 2.741 14.471 -3.040 1.00 . B B . 4 LYS HD2 1 1
13 42699 2 1 4 LYS HD3 H 1.324 14.867 -4.014 1.00 . B B . 4 LYS HD3 1 1
13 42700 2 1 4 LYS HE2 H 2.453 16.608 -5.132 1.00 . B B . 4 LYS HE2 1 1
13 42701 2 1 4 LYS HE3 H 3.766 16.618 -3.955 1.00 . B B . 4 LYS HE3 1 1
13 42702 2 1 4 LYS HG2 H 2.464 16.948 -2.209 1.00 . B B . 4 LYS HG2 1 1
13 42703 2 1 4 LYS HG3 H 1.501 15.644 -1.509 1.00 . B B . 4 LYS HG3 1 1
13 42704 2 1 4 LYS HZ1 H 3.192 14.529 -5.981 1.00 . B B . 4 LYS HZ1 1 1
13 42705 2 1 4 LYS HZ2 H 4.332 14.345 -4.745 1.00 . B B . 4 LYS HZ2 1 1
13 42706 2 1 4 LYS HZ3 H 4.539 15.549 -5.913 1.00 . B B . 4 LYS HZ3 1 1
13 42707 2 1 4 LYS N N -1.318 18.398 -1.891 1.00 . B B . 4 LYS N 1 1
13 42708 2 1 4 LYS NZ N 3.837 15.037 -5.343 1.00 . B B . 4 LYS NZ 1 1
13 42709 2 1 4 LYS O O 0.496 19.819 -3.679 1.00 . B B . 4 LYS O 1 1
13 42710 2 1 5 VAL C C 3.949 21.095 -1.873 1.00 . B B . 5 VAL C 1 1
13 42711 2 1 5 VAL CA C 2.481 21.141 -2.280 1.00 . B B . 5 VAL CA 1 1
13 42712 2 1 5 VAL CB C 1.850 22.433 -1.726 1.00 . B B . 5 VAL CB 1 1
13 42713 2 1 5 VAL CG1 C 2.490 23.657 -2.361 1.00 . B B . 5 VAL CG1 1 1
13 42714 2 1 5 VAL CG2 C 0.345 22.431 -1.952 1.00 . B B . 5 VAL CG2 1 1
13 42715 2 1 5 VAL H H 1.959 19.583 -0.939 1.00 . B B . 5 VAL H 1 1
13 42716 2 1 5 VAL HA H 2.418 21.171 -3.357 1.00 . B B . 5 VAL HA 1 1
13 42717 2 1 5 VAL HB H 2.031 22.471 -0.662 1.00 . B B . 5 VAL HB 1 1
13 42718 2 1 5 VAL HG11 H 1.910 24.535 -2.117 1.00 . B B . 5 VAL HG11 1 1
13 42719 2 1 5 VAL HG12 H 2.522 23.532 -3.433 1.00 . B B . 5 VAL HG12 1 1
13 42720 2 1 5 VAL HG13 H 3.495 23.774 -1.983 1.00 . B B . 5 VAL HG13 1 1
13 42721 2 1 5 VAL HG21 H 0.141 22.414 -3.012 1.00 . B B . 5 VAL HG21 1 1
13 42722 2 1 5 VAL HG22 H -0.085 23.320 -1.516 1.00 . B B . 5 VAL HG22 1 1
13 42723 2 1 5 VAL HG23 H -0.087 21.557 -1.488 1.00 . B B . 5 VAL HG23 1 1
13 42724 2 1 5 VAL N N 1.756 19.962 -1.821 1.00 . B B . 5 VAL N 1 1
13 42725 2 1 5 VAL O O 4.278 20.880 -0.705 1.00 . B B . 5 VAL O 1 1
13 42726 2 1 6 ILE C C 6.778 22.701 -2.313 1.00 . B B . 6 ILE C 1 1
13 42727 2 1 6 ILE CA C 6.264 21.294 -2.605 1.00 . B B . 6 ILE CA 1 1
13 42728 2 1 6 ILE CB C 7.034 20.720 -3.809 1.00 . B B . 6 ILE CB 1 1
13 42729 2 1 6 ILE CD1 C 6.981 18.873 -5.560 1.00 . B B . 6 ILE CD1 1 1
13 42730 2 1 6 ILE CG1 C 6.405 19.402 -4.266 1.00 . B B . 6 ILE CG1 1 1
13 42731 2 1 6 ILE CG2 C 8.500 20.518 -3.454 1.00 . B B . 6 ILE CG2 1 1
13 42732 2 1 6 ILE H H 4.494 21.470 -3.755 1.00 . B B . 6 ILE H 1 1
13 42733 2 1 6 ILE HA H 6.454 20.665 -1.748 1.00 . B B . 6 ILE HA 1 1
13 42734 2 1 6 ILE HB H 6.981 21.435 -4.616 1.00 . B B . 6 ILE HB 1 1
13 42735 2 1 6 ILE HD11 H 7.906 18.352 -5.357 1.00 . B B . 6 ILE HD11 1 1
13 42736 2 1 6 ILE HD12 H 7.173 19.697 -6.232 1.00 . B B . 6 ILE HD12 1 1
13 42737 2 1 6 ILE HD13 H 6.278 18.192 -6.016 1.00 . B B . 6 ILE HD13 1 1
13 42738 2 1 6 ILE HG12 H 6.560 18.653 -3.504 1.00 . B B . 6 ILE HG12 1 1
13 42739 2 1 6 ILE HG13 H 5.343 19.549 -4.410 1.00 . B B . 6 ILE HG13 1 1
13 42740 2 1 6 ILE HG21 H 9.018 21.463 -3.514 1.00 . B B . 6 ILE HG21 1 1
13 42741 2 1 6 ILE HG22 H 8.945 19.818 -4.146 1.00 . B B . 6 ILE HG22 1 1
13 42742 2 1 6 ILE HG23 H 8.576 20.128 -2.450 1.00 . B B . 6 ILE HG23 1 1
13 42743 2 1 6 ILE N N 4.827 21.303 -2.848 1.00 . B B . 6 ILE N 1 1
13 42744 2 1 6 ILE O O 6.654 23.601 -3.143 1.00 . B B . 6 ILE O 1 1
13 42745 2 1 7 LEU C C 9.275 24.040 -0.115 1.00 . B B . 7 LEU C 1 1
13 42746 2 1 7 LEU CA C 7.888 24.186 -0.734 1.00 . B B . 7 LEU CA 1 1
13 42747 2 1 7 LEU CB C 6.942 24.869 0.258 1.00 . B B . 7 LEU CB 1 1
13 42748 2 1 7 LEU CD1 C 5.993 26.617 -1.266 1.00 . B B . 7 LEU CD1 1 1
13 42749 2 1 7 LEU CD2 C 5.999 26.992 1.209 1.00 . B B . 7 LEU CD2 1 1
13 42750 2 1 7 LEU CG C 6.742 26.370 0.034 1.00 . B B . 7 LEU CG 1 1
13 42751 2 1 7 LEU H H 7.429 22.132 -0.507 1.00 . B B . 7 LEU H 1 1
13 42752 2 1 7 LEU HA H 7.966 24.796 -1.622 1.00 . B B . 7 LEU HA 1 1
13 42753 2 1 7 LEU HB2 H 5.979 24.386 0.195 1.00 . B B . 7 LEU HB2 1 1
13 42754 2 1 7 LEU HB3 H 7.333 24.727 1.255 1.00 . B B . 7 LEU HB3 1 1
13 42755 2 1 7 LEU HD11 H 4.936 26.465 -1.106 1.00 . B B . 7 LEU HD11 1 1
13 42756 2 1 7 LEU HD12 H 6.345 25.929 -2.020 1.00 . B B . 7 LEU HD12 1 1
13 42757 2 1 7 LEU HD13 H 6.166 27.631 -1.595 1.00 . B B . 7 LEU HD13 1 1
13 42758 2 1 7 LEU HD21 H 5.805 28.036 1.003 1.00 . B B . 7 LEU HD21 1 1
13 42759 2 1 7 LEU HD22 H 6.602 26.909 2.101 1.00 . B B . 7 LEU HD22 1 1
13 42760 2 1 7 LEU HD23 H 5.063 26.475 1.358 1.00 . B B . 7 LEU HD23 1 1
13 42761 2 1 7 LEU HG H 7.708 26.847 -0.043 1.00 . B B . 7 LEU HG 1 1
13 42762 2 1 7 LEU N N 7.356 22.886 -1.129 1.00 . B B . 7 LEU N 1 1
13 42763 2 1 7 LEU O O 9.425 23.481 0.972 1.00 . B B . 7 LEU O 1 1
13 42764 2 1 8 ASN C C 12.483 25.637 -0.883 1.00 . B B . 8 ASN C 1 1
13 42765 2 1 8 ASN CA C 11.660 24.481 -0.330 1.00 . B B . 8 ASN CA 1 1
13 42766 2 1 8 ASN CB C 12.299 23.147 -0.724 1.00 . B B . 8 ASN CB 1 1
13 42767 2 1 8 ASN CG C 13.231 22.614 0.347 1.00 . B B . 8 ASN CG 1 1
13 42768 2 1 8 ASN H H 10.105 24.988 -1.669 1.00 . B B . 8 ASN H 1 1
13 42769 2 1 8 ASN HA H 11.639 24.556 0.743 1.00 . B B . 8 ASN HA 1 1
13 42770 2 1 8 ASN HB2 H 11.521 22.418 -0.892 1.00 . B B . 8 ASN HB2 1 1
13 42771 2 1 8 ASN HB3 H 12.864 23.282 -1.634 1.00 . B B . 8 ASN HB3 1 1
13 42772 2 1 8 ASN HD21 H 14.560 22.089 -1.035 1.00 . B B . 8 ASN HD21 1 1
13 42773 2 1 8 ASN HD22 H 15.002 21.745 0.599 1.00 . B B . 8 ASN HD22 1 1
13 42774 2 1 8 ASN N N 10.286 24.550 -0.812 1.00 . B B . 8 ASN N 1 1
13 42775 2 1 8 ASN ND2 N 14.380 22.098 -0.073 1.00 . B B . 8 ASN ND2 1 1
13 42776 2 1 8 ASN O O 12.997 26.466 -0.133 1.00 . B B . 8 ASN O 1 1
13 42777 2 1 8 ASN OD1 O 12.921 22.666 1.537 1.00 . B B . 8 ASN OD1 1 1
13 42778 2 1 9 GLY C C 14.847 26.584 -2.668 1.00 . B B . 9 GLY C 1 1
13 42779 2 1 9 GLY CA C 13.351 26.741 -2.851 1.00 . B B . 9 GLY CA 1 1
13 42780 2 1 9 GLY H H 12.159 24.995 -2.742 1.00 . B B . 9 GLY H 1 1
13 42781 2 1 9 GLY HA2 H 13.126 26.732 -3.908 1.00 . B B . 9 GLY HA2 1 1
13 42782 2 1 9 GLY HA3 H 13.046 27.691 -2.437 1.00 . B B . 9 GLY HA3 1 1
13 42783 2 1 9 GLY N N 12.595 25.685 -2.203 1.00 . B B . 9 GLY N 1 1
13 42784 2 1 9 GLY O O 15.530 26.031 -3.529 1.00 . B B . 9 GLY O 1 1
13 42785 2 1 10 LYS C C 17.036 27.161 0.246 1.00 . B B . 10 LYS C 1 1
13 42786 2 1 10 LYS CA C 16.783 26.990 -1.249 1.00 . B B . 10 LYS CA 1 1
13 42787 2 1 10 LYS CB C 17.552 28.053 -2.038 1.00 . B B . 10 LYS CB 1 1
13 42788 2 1 10 LYS CD C 19.709 28.635 -3.185 1.00 . B B . 10 LYS CD 1 1
13 42789 2 1 10 LYS CE C 19.072 29.491 -4.269 1.00 . B B . 10 LYS CE 1 1
13 42790 2 1 10 LYS CG C 18.783 27.513 -2.746 1.00 . B B . 10 LYS CG 1 1
13 42791 2 1 10 LYS H H 14.760 27.506 -0.897 1.00 . B B . 10 LYS H 1 1
13 42792 2 1 10 LYS HA H 17.125 26.012 -1.551 1.00 . B B . 10 LYS HA 1 1
13 42793 2 1 10 LYS HB2 H 16.894 28.479 -2.780 1.00 . B B . 10 LYS HB2 1 1
13 42794 2 1 10 LYS HB3 H 17.866 28.833 -1.360 1.00 . B B . 10 LYS HB3 1 1
13 42795 2 1 10 LYS HD2 H 19.932 29.259 -2.333 1.00 . B B . 10 LYS HD2 1 1
13 42796 2 1 10 LYS HD3 H 20.623 28.205 -3.568 1.00 . B B . 10 LYS HD3 1 1
13 42797 2 1 10 LYS HE2 H 18.000 29.456 -4.153 1.00 . B B . 10 LYS HE2 1 1
13 42798 2 1 10 LYS HE3 H 19.414 30.509 -4.153 1.00 . B B . 10 LYS HE3 1 1
13 42799 2 1 10 LYS HG2 H 19.318 26.860 -2.072 1.00 . B B . 10 LYS HG2 1 1
13 42800 2 1 10 LYS HG3 H 18.470 26.955 -3.617 1.00 . B B . 10 LYS HG3 1 1
13 42801 2 1 10 LYS HZ1 H 18.750 28.289 -5.947 1.00 . B B . 10 LYS HZ1 1 1
13 42802 2 1 10 LYS HZ2 H 20.382 28.600 -5.631 1.00 . B B . 10 LYS HZ2 1 1
13 42803 2 1 10 LYS HZ3 H 19.408 29.806 -6.306 1.00 . B B . 10 LYS HZ3 1 1
13 42804 2 1 10 LYS N N 15.357 27.075 -1.543 1.00 . B B . 10 LYS N 1 1
13 42805 2 1 10 LYS NZ N 19.428 29.014 -5.633 1.00 . B B . 10 LYS NZ 1 1
13 42806 2 1 10 LYS O O 16.099 27.233 1.040 1.00 . B B . 10 LYS O 1 1
13 42807 2 1 11 THR C C 20.140 27.821 2.153 1.00 . B B . 11 THR C 1 1
13 42808 2 1 11 THR CA C 18.682 27.391 2.022 1.00 . B B . 11 THR CA 1 1
13 42809 2 1 11 THR CB C 18.453 26.087 2.788 1.00 . B B . 11 THR CB 1 1
13 42810 2 1 11 THR CG2 C 19.181 24.904 2.189 1.00 . B B . 11 THR CG2 1 1
13 42811 2 1 11 THR H H 19.014 27.164 -0.057 1.00 . B B . 11 THR H 1 1
13 42812 2 1 11 THR HA H 18.054 28.160 2.444 1.00 . B B . 11 THR HA 1 1
13 42813 2 1 11 THR HB H 17.395 25.861 2.785 1.00 . B B . 11 THR HB 1 1
13 42814 2 1 11 THR HG1 H 18.106 26.278 4.706 1.00 . B B . 11 THR HG1 1 1
13 42815 2 1 11 THR HG21 H 18.574 24.017 2.294 1.00 . B B . 11 THR HG21 1 1
13 42816 2 1 11 THR HG22 H 20.120 24.761 2.704 1.00 . B B . 11 THR HG22 1 1
13 42817 2 1 11 THR HG23 H 19.370 25.091 1.142 1.00 . B B . 11 THR HG23 1 1
13 42818 2 1 11 THR N N 18.310 27.227 0.622 1.00 . B B . 11 THR N 1 1
13 42819 2 1 11 THR O O 20.843 27.396 3.071 1.00 . B B . 11 THR O 1 1
13 42820 2 1 11 THR OG1 O 18.874 26.216 4.134 1.00 . B B . 11 THR OG1 1 1
13 42821 2 1 12 LEU C C 22.002 30.652 1.557 1.00 . B B . 12 LEU C 1 1
13 42822 2 1 12 LEU CA C 21.960 29.159 1.248 1.00 . B B . 12 LEU CA 1 1
13 42823 2 1 12 LEU CB C 22.638 28.885 -0.095 1.00 . B B . 12 LEU CB 1 1
13 42824 2 1 12 LEU CD1 C 24.756 27.984 -1.089 1.00 . B B . 12 LEU CD1 1 1
13 42825 2 1 12 LEU CD2 C 24.640 30.372 -0.354 1.00 . B B . 12 LEU CD2 1 1
13 42826 2 1 12 LEU CG C 24.166 28.953 -0.075 1.00 . B B . 12 LEU CG 1 1
13 42827 2 1 12 LEU H H 19.979 28.973 0.528 1.00 . B B . 12 LEU H 1 1
13 42828 2 1 12 LEU HA H 22.492 28.629 2.024 1.00 . B B . 12 LEU HA 1 1
13 42829 2 1 12 LEU HB2 H 22.346 27.899 -0.428 1.00 . B B . 12 LEU HB2 1 1
13 42830 2 1 12 LEU HB3 H 22.278 29.610 -0.810 1.00 . B B . 12 LEU HB3 1 1
13 42831 2 1 12 LEU HD11 H 24.771 26.989 -0.669 1.00 . B B . 12 LEU HD11 1 1
13 42832 2 1 12 LEU HD12 H 25.764 28.287 -1.331 1.00 . B B . 12 LEU HD12 1 1
13 42833 2 1 12 LEU HD13 H 24.153 27.988 -1.984 1.00 . B B . 12 LEU HD13 1 1
13 42834 2 1 12 LEU HD21 H 23.957 30.851 -1.039 1.00 . B B . 12 LEU HD21 1 1
13 42835 2 1 12 LEU HD22 H 25.627 30.343 -0.790 1.00 . B B . 12 LEU HD22 1 1
13 42836 2 1 12 LEU HD23 H 24.671 30.929 0.571 1.00 . B B . 12 LEU HD23 1 1
13 42837 2 1 12 LEU HG H 24.520 28.667 0.905 1.00 . B B . 12 LEU HG 1 1
13 42838 2 1 12 LEU N N 20.587 28.669 1.233 1.00 . B B . 12 LEU N 1 1
13 42839 2 1 12 LEU O O 22.906 31.130 2.242 1.00 . B B . 12 LEU O 1 1
13 42840 2 1 13 LYS C C 22.167 33.526 0.721 1.00 . B B . 13 LYS C 1 1
13 42841 2 1 13 LYS CA C 20.933 32.820 1.272 1.00 . B B . 13 LYS CA 1 1
13 42842 2 1 13 LYS CB C 20.782 33.118 2.764 1.00 . B B . 13 LYS CB 1 1
13 42843 2 1 13 LYS CD C 18.876 31.625 3.436 1.00 . B B . 13 LYS CD 1 1
13 42844 2 1 13 LYS CE C 17.884 31.505 4.581 1.00 . B B . 13 LYS CE 1 1
13 42845 2 1 13 LYS CG C 19.345 33.060 3.254 1.00 . B B . 13 LYS CG 1 1
13 42846 2 1 13 LYS H H 20.323 30.939 0.514 1.00 . B B . 13 LYS H 1 1
13 42847 2 1 13 LYS HA H 20.061 33.186 0.750 1.00 . B B . 13 LYS HA 1 1
13 42848 2 1 13 LYS HB2 H 21.360 32.398 3.323 1.00 . B B . 13 LYS HB2 1 1
13 42849 2 1 13 LYS HB3 H 21.167 34.108 2.962 1.00 . B B . 13 LYS HB3 1 1
13 42850 2 1 13 LYS HD2 H 18.401 31.293 2.525 1.00 . B B . 13 LYS HD2 1 1
13 42851 2 1 13 LYS HD3 H 19.732 31.001 3.646 1.00 . B B . 13 LYS HD3 1 1
13 42852 2 1 13 LYS HE2 H 17.149 32.291 4.488 1.00 . B B . 13 LYS HE2 1 1
13 42853 2 1 13 LYS HE3 H 17.393 30.545 4.516 1.00 . B B . 13 LYS HE3 1 1
13 42854 2 1 13 LYS HG2 H 19.276 33.574 4.201 1.00 . B B . 13 LYS HG2 1 1
13 42855 2 1 13 LYS HG3 H 18.708 33.547 2.531 1.00 . B B . 13 LYS HG3 1 1
13 42856 2 1 13 LYS HZ1 H 17.841 31.790 6.650 1.00 . B B . 13 LYS HZ1 1 1
13 42857 2 1 13 LYS HZ2 H 19.225 32.411 5.902 1.00 . B B . 13 LYS HZ2 1 1
13 42858 2 1 13 LYS HZ3 H 19.063 30.742 6.127 1.00 . B B . 13 LYS HZ3 1 1
13 42859 2 1 13 LYS N N 21.014 31.380 1.049 1.00 . B B . 13 LYS N 1 1
13 42860 2 1 13 LYS NZ N 18.550 31.620 5.908 1.00 . B B . 13 LYS NZ 1 1
13 42861 2 1 13 LYS O O 22.680 34.466 1.329 1.00 . B B . 13 LYS O 1 1
13 42862 2 1 14 GLY C C 23.541 35.074 -1.554 1.00 . B B . 14 GLY C 1 1
13 42863 2 1 14 GLY CA C 23.810 33.671 -1.046 1.00 . B B . 14 GLY CA 1 1
13 42864 2 1 14 GLY H H 22.191 32.317 -0.874 1.00 . B B . 14 GLY H 1 1
13 42865 2 1 14 GLY HA2 H 24.605 33.710 -0.315 1.00 . B B . 14 GLY HA2 1 1
13 42866 2 1 14 GLY HA3 H 24.127 33.054 -1.874 1.00 . B B . 14 GLY HA3 1 1
13 42867 2 1 14 GLY N N 22.640 33.069 -0.434 1.00 . B B . 14 GLY N 1 1
13 42868 2 1 14 GLY O O 24.149 36.037 -1.088 1.00 . B B . 14 GLY O 1 1
13 42869 2 1 15 GLU C C 21.126 37.125 -2.316 1.00 . B B . 15 GLU C 1 1
13 42870 2 1 15 GLU CA C 22.277 36.483 -3.084 1.00 . B B . 15 GLU CA 1 1
13 42871 2 1 15 GLU CB C 21.898 36.327 -4.558 1.00 . B B . 15 GLU CB 1 1
13 42872 2 1 15 GLU CD C 22.964 35.305 -6.607 1.00 . B B . 15 GLU CD 1 1
13 42873 2 1 15 GLU CG C 23.092 36.331 -5.499 1.00 . B B . 15 GLU CG 1 1
13 42874 2 1 15 GLU H H 22.177 34.383 -2.841 1.00 . B B . 15 GLU H 1 1
13 42875 2 1 15 GLU HA H 23.144 37.122 -3.011 1.00 . B B . 15 GLU HA 1 1
13 42876 2 1 15 GLU HB2 H 21.370 35.393 -4.685 1.00 . B B . 15 GLU HB2 1 1
13 42877 2 1 15 GLU HB3 H 21.245 37.140 -4.837 1.00 . B B . 15 GLU HB3 1 1
13 42878 2 1 15 GLU HG2 H 23.180 37.311 -5.944 1.00 . B B . 15 GLU HG2 1 1
13 42879 2 1 15 GLU HG3 H 23.983 36.114 -4.928 1.00 . B B . 15 GLU HG3 1 1
13 42880 2 1 15 GLU N N 22.627 35.188 -2.512 1.00 . B B . 15 GLU N 1 1
13 42881 2 1 15 GLU O O 20.541 36.508 -1.425 1.00 . B B . 15 GLU O 1 1
13 42882 2 1 15 GLU OE1 O 21.894 35.255 -7.249 1.00 . B B . 15 GLU OE1 1 1
13 42883 2 1 15 GLU OE2 O 23.934 34.550 -6.833 1.00 . B B . 15 GLU OE2 1 1
13 42884 2 1 16 THR C C 18.365 38.542 -2.445 1.00 . B B . 16 THR C 1 1
13 42885 2 1 16 THR CA C 19.722 39.090 -2.014 1.00 . B B . 16 THR CA 1 1
13 42886 2 1 16 THR CB C 19.811 40.581 -2.341 1.00 . B B . 16 THR CB 1 1
13 42887 2 1 16 THR CG2 C 18.800 41.422 -1.591 1.00 . B B . 16 THR CG2 1 1
13 42888 2 1 16 THR H H 21.307 38.802 -3.386 1.00 . B B . 16 THR H 1 1
13 42889 2 1 16 THR HA H 19.830 38.956 -0.948 1.00 . B B . 16 THR HA 1 1
13 42890 2 1 16 THR HB H 19.638 40.719 -3.398 1.00 . B B . 16 THR HB 1 1
13 42891 2 1 16 THR HG1 H 21.280 40.952 -1.099 1.00 . B B . 16 THR HG1 1 1
13 42892 2 1 16 THR HG21 H 19.254 42.356 -1.298 1.00 . B B . 16 THR HG21 1 1
13 42893 2 1 16 THR HG22 H 18.470 40.888 -0.711 1.00 . B B . 16 THR HG22 1 1
13 42894 2 1 16 THR HG23 H 17.952 41.619 -2.231 1.00 . B B . 16 THR HG23 1 1
13 42895 2 1 16 THR N N 20.805 38.364 -2.668 1.00 . B B . 16 THR N 1 1
13 42896 2 1 16 THR O O 17.703 39.108 -3.314 1.00 . B B . 16 THR O 1 1
13 42897 2 1 16 THR OG1 O 21.099 41.086 -2.033 1.00 . B B . 16 THR OG1 1 1
13 42898 2 1 17 THR C C 15.930 36.408 -0.890 1.00 . B B . 17 THR C 1 1
13 42899 2 1 17 THR CA C 16.681 36.807 -2.156 1.00 . B B . 17 THR CA 1 1
13 42900 2 1 17 THR CB C 16.905 35.577 -3.038 1.00 . B B . 17 THR CB 1 1
13 42901 2 1 17 THR CG2 C 15.662 35.142 -3.782 1.00 . B B . 17 THR CG2 1 1
13 42902 2 1 17 THR H H 18.530 37.027 -1.149 1.00 . B B . 17 THR H 1 1
13 42903 2 1 17 THR HA H 16.087 37.526 -2.702 1.00 . B B . 17 THR HA 1 1
13 42904 2 1 17 THR HB H 17.223 34.754 -2.414 1.00 . B B . 17 THR HB 1 1
13 42905 2 1 17 THR HG1 H 18.747 35.456 -3.688 1.00 . B B . 17 THR HG1 1 1
13 42906 2 1 17 THR HG21 H 15.025 34.575 -3.120 1.00 . B B . 17 THR HG21 1 1
13 42907 2 1 17 THR HG22 H 15.945 34.525 -4.624 1.00 . B B . 17 THR HG22 1 1
13 42908 2 1 17 THR HG23 H 15.130 36.013 -4.137 1.00 . B B . 17 THR HG23 1 1
13 42909 2 1 17 THR N N 17.958 37.434 -1.833 1.00 . B B . 17 THR N 1 1
13 42910 2 1 17 THR O O 14.798 36.835 -0.669 1.00 . B B . 17 THR O 1 1
13 42911 2 1 17 THR OG1 O 17.917 35.825 -3.996 1.00 . B B . 17 THR OG1 1 1
13 42912 2 1 18 THR C C 14.629 34.435 0.943 1.00 . B B . 18 THR C 1 1
13 42913 2 1 18 THR CA C 15.978 35.114 1.186 1.00 . B B . 18 THR CA 1 1
13 42914 2 1 18 THR CB C 15.826 36.274 2.176 1.00 . B B . 18 THR CB 1 1
13 42915 2 1 18 THR CG2 C 17.129 36.987 2.462 1.00 . B B . 18 THR CG2 1 1
13 42916 2 1 18 THR H H 17.473 35.280 -0.305 1.00 . B B . 18 THR H 1 1
13 42917 2 1 18 THR HA H 16.653 34.385 1.609 1.00 . B B . 18 THR HA 1 1
13 42918 2 1 18 THR HB H 15.451 35.885 3.112 1.00 . B B . 18 THR HB 1 1
13 42919 2 1 18 THR HG1 H 14.734 37.885 2.380 1.00 . B B . 18 THR HG1 1 1
13 42920 2 1 18 THR HG21 H 17.189 37.882 1.859 1.00 . B B . 18 THR HG21 1 1
13 42921 2 1 18 THR HG22 H 17.956 36.336 2.223 1.00 . B B . 18 THR HG22 1 1
13 42922 2 1 18 THR HG23 H 17.172 37.255 3.507 1.00 . B B . 18 THR HG23 1 1
13 42923 2 1 18 THR N N 16.572 35.583 -0.065 1.00 . B B . 18 THR N 1 1
13 42924 2 1 18 THR O O 14.555 33.211 0.830 1.00 . B B . 18 THR O 1 1
13 42925 2 1 18 THR OG1 O 14.907 37.237 1.695 1.00 . B B . 18 THR OG1 1 1
13 42926 2 1 19 GLU C C 12.159 33.923 -0.675 1.00 . B B . 19 GLU C 1 1
13 42927 2 1 19 GLU CA C 12.225 34.693 0.640 1.00 . B B . 19 GLU CA 1 1
13 42928 2 1 19 GLU CB C 11.194 35.824 0.635 1.00 . B B . 19 GLU CB 1 1
13 42929 2 1 19 GLU CD C 9.784 37.354 2.067 1.00 . B B . 19 GLU CD 1 1
13 42930 2 1 19 GLU CG C 11.050 36.524 1.976 1.00 . B B . 19 GLU CG 1 1
13 42931 2 1 19 GLU H H 13.681 36.198 0.965 1.00 . B B . 19 GLU H 1 1
13 42932 2 1 19 GLU HA H 11.999 34.017 1.451 1.00 . B B . 19 GLU HA 1 1
13 42933 2 1 19 GLU HB2 H 11.487 36.558 -0.101 1.00 . B B . 19 GLU HB2 1 1
13 42934 2 1 19 GLU HB3 H 10.233 35.416 0.360 1.00 . B B . 19 GLU HB3 1 1
13 42935 2 1 19 GLU HG2 H 11.030 35.778 2.756 1.00 . B B . 19 GLU HG2 1 1
13 42936 2 1 19 GLU HG3 H 11.901 37.174 2.121 1.00 . B B . 19 GLU HG3 1 1
13 42937 2 1 19 GLU N N 13.564 35.230 0.866 1.00 . B B . 19 GLU N 1 1
13 42938 2 1 19 GLU O O 12.376 34.487 -1.747 1.00 . B B . 19 GLU O 1 1
13 42939 2 1 19 GLU OE1 O 9.419 37.993 1.058 1.00 . B B . 19 GLU OE1 1 1
13 42940 2 1 19 GLU OE2 O 9.158 37.365 3.148 1.00 . B B . 19 GLU OE2 1 1
13 42941 2 1 20 ALA C C 11.144 30.430 -1.428 1.00 . B B . 20 ALA C 1 1
13 42942 2 1 20 ALA CA C 11.758 31.785 -1.767 1.00 . B B . 20 ALA CA 1 1
13 42943 2 1 20 ALA CB C 13.130 31.600 -2.399 1.00 . B B . 20 ALA CB 1 1
13 42944 2 1 20 ALA H H 11.691 32.240 0.299 1.00 . B B . 20 ALA H 1 1
13 42945 2 1 20 ALA HA H 11.124 32.286 -2.483 1.00 . B B . 20 ALA HA 1 1
13 42946 2 1 20 ALA HB1 H 13.118 30.729 -3.037 1.00 . B B . 20 ALA HB1 1 1
13 42947 2 1 20 ALA HB2 H 13.869 31.468 -1.623 1.00 . B B . 20 ALA HB2 1 1
13 42948 2 1 20 ALA HB3 H 13.376 32.473 -2.986 1.00 . B B . 20 ALA HB3 1 1
13 42949 2 1 20 ALA N N 11.855 32.632 -0.584 1.00 . B B . 20 ALA N 1 1
13 42950 2 1 20 ALA O O 11.852 29.429 -1.314 1.00 . B B . 20 ALA O 1 1
13 42951 2 1 21 VAL C C 9.824 28.384 0.145 1.00 . B B . 21 VAL C 1 1
13 42952 2 1 21 VAL CA C 9.086 29.189 -0.924 1.00 . B B . 21 VAL CA 1 1
13 42953 2 1 21 VAL CB C 8.858 28.309 -2.170 1.00 . B B . 21 VAL CB 1 1
13 42954 2 1 21 VAL CG1 C 7.768 28.905 -3.048 1.00 . B B . 21 VAL CG1 1 1
13 42955 2 1 21 VAL CG2 C 10.147 28.140 -2.960 1.00 . B B . 21 VAL CG2 1 1
13 42956 2 1 21 VAL H H 9.334 31.253 -1.350 1.00 . B B . 21 VAL H 1 1
13 42957 2 1 21 VAL HA H 8.121 29.478 -0.532 1.00 . B B . 21 VAL HA 1 1
13 42958 2 1 21 VAL HB H 8.532 27.333 -1.843 1.00 . B B . 21 VAL HB 1 1
13 42959 2 1 21 VAL HG11 H 8.214 29.568 -3.774 1.00 . B B . 21 VAL HG11 1 1
13 42960 2 1 21 VAL HG12 H 7.073 29.458 -2.434 1.00 . B B . 21 VAL HG12 1 1
13 42961 2 1 21 VAL HG13 H 7.244 28.112 -3.560 1.00 . B B . 21 VAL HG13 1 1
13 42962 2 1 21 VAL HG21 H 10.454 29.097 -3.356 1.00 . B B . 21 VAL HG21 1 1
13 42963 2 1 21 VAL HG22 H 9.983 27.450 -3.774 1.00 . B B . 21 VAL HG22 1 1
13 42964 2 1 21 VAL HG23 H 10.919 27.755 -2.312 1.00 . B B . 21 VAL HG23 1 1
13 42965 2 1 21 VAL N N 9.821 30.413 -1.260 1.00 . B B . 21 VAL N 1 1
13 42966 2 1 21 VAL O O 10.480 27.386 -0.154 1.00 . B B . 21 VAL O 1 1
13 42967 2 1 22 ASP C C 9.416 27.338 3.330 1.00 . B B . 22 ASP C 1 1
13 42968 2 1 22 ASP CA C 10.384 28.180 2.512 1.00 . B B . 22 ASP CA 1 1
13 42969 2 1 22 ASP CB C 11.057 29.217 3.412 1.00 . B B . 22 ASP CB 1 1
13 42970 2 1 22 ASP CG C 11.920 28.579 4.484 1.00 . B B . 22 ASP CG 1 1
13 42971 2 1 22 ASP H H 9.184 29.641 1.559 1.00 . B B . 22 ASP H 1 1
13 42972 2 1 22 ASP HA H 11.142 27.524 2.113 1.00 . B B . 22 ASP HA 1 1
13 42973 2 1 22 ASP HB2 H 11.682 29.857 2.808 1.00 . B B . 22 ASP HB2 1 1
13 42974 2 1 22 ASP HB3 H 10.296 29.813 3.894 1.00 . B B . 22 ASP HB3 1 1
13 42975 2 1 22 ASP N N 9.720 28.839 1.392 1.00 . B B . 22 ASP N 1 1
13 42976 2 1 22 ASP O O 8.258 27.703 3.525 1.00 . B B . 22 ASP O 1 1
13 42977 2 1 22 ASP OD1 O 13.107 28.310 4.208 1.00 . B B . 22 ASP OD1 1 1
13 42978 2 1 22 ASP OD2 O 11.406 28.348 5.600 1.00 . B B . 22 ASP OD2 1 1
13 42979 2 1 23 ALA C C 8.482 26.015 5.802 1.00 . B B . 23 ALA C 1 1
13 42980 2 1 23 ALA CA C 9.121 25.294 4.617 1.00 . B B . 23 ALA CA 1 1
13 42981 2 1 23 ALA CB C 10.002 24.154 5.093 1.00 . B B . 23 ALA CB 1 1
13 42982 2 1 23 ALA H H 10.845 25.980 3.613 1.00 . B B . 23 ALA H 1 1
13 42983 2 1 23 ALA HA H 8.343 24.882 3.992 1.00 . B B . 23 ALA HA 1 1
13 42984 2 1 23 ALA HB1 H 10.955 24.208 4.583 1.00 . B B . 23 ALA HB1 1 1
13 42985 2 1 23 ALA HB2 H 9.526 23.211 4.869 1.00 . B B . 23 ALA HB2 1 1
13 42986 2 1 23 ALA HB3 H 10.158 24.236 6.158 1.00 . B B . 23 ALA HB3 1 1
13 42987 2 1 23 ALA N N 9.913 26.208 3.810 1.00 . B B . 23 ALA N 1 1
13 42988 2 1 23 ALA O O 7.306 25.811 6.105 1.00 . B B . 23 ALA O 1 1
13 42989 2 1 24 ALA C C 7.678 28.591 7.187 1.00 . B B . 24 ALA C 1 1
13 42990 2 1 24 ALA CA C 8.775 27.622 7.608 1.00 . B B . 24 ALA CA 1 1
13 42991 2 1 24 ALA CB C 9.919 28.373 8.272 1.00 . B B . 24 ALA CB 1 1
13 42992 2 1 24 ALA H H 10.188 26.986 6.170 1.00 . B B . 24 ALA H 1 1
13 42993 2 1 24 ALA HA H 8.370 26.922 8.324 1.00 . B B . 24 ALA HA 1 1
13 42994 2 1 24 ALA HB1 H 10.653 27.667 8.632 1.00 . B B . 24 ALA HB1 1 1
13 42995 2 1 24 ALA HB2 H 9.538 28.951 9.101 1.00 . B B . 24 ALA HB2 1 1
13 42996 2 1 24 ALA HB3 H 10.379 29.036 7.554 1.00 . B B . 24 ALA HB3 1 1
13 42997 2 1 24 ALA N N 9.263 26.864 6.462 1.00 . B B . 24 ALA N 1 1
13 42998 2 1 24 ALA O O 6.753 28.869 7.949 1.00 . B B . 24 ALA O 1 1
13 42999 2 1 25 THR C C 5.441 29.355 5.318 1.00 . B B . 25 THR C 1 1
13 43000 2 1 25 THR CA C 6.803 30.032 5.431 1.00 . B B . 25 THR CA 1 1
13 43001 2 1 25 THR CB C 7.255 30.545 4.059 1.00 . B B . 25 THR CB 1 1
13 43002 2 1 25 THR CG2 C 6.207 31.367 3.341 1.00 . B B . 25 THR CG2 1 1
13 43003 2 1 25 THR H H 8.546 28.834 5.402 1.00 . B B . 25 THR H 1 1
13 43004 2 1 25 THR HA H 6.727 30.864 6.114 1.00 . B B . 25 THR HA 1 1
13 43005 2 1 25 THR HB H 7.491 29.699 3.432 1.00 . B B . 25 THR HB 1 1
13 43006 2 1 25 THR HG1 H 8.839 31.430 3.324 1.00 . B B . 25 THR HG1 1 1
13 43007 2 1 25 THR HG21 H 6.674 32.230 2.892 1.00 . B B . 25 THR HG21 1 1
13 43008 2 1 25 THR HG22 H 5.455 31.689 4.048 1.00 . B B . 25 THR HG22 1 1
13 43009 2 1 25 THR HG23 H 5.745 30.765 2.571 1.00 . B B . 25 THR HG23 1 1
13 43010 2 1 25 THR N N 7.787 29.098 5.963 1.00 . B B . 25 THR N 1 1
13 43011 2 1 25 THR O O 4.405 29.966 5.580 1.00 . B B . 25 THR O 1 1
13 43012 2 1 25 THR OG1 O 8.416 31.346 4.182 1.00 . B B . 25 THR OG1 1 1
13 43013 2 1 26 PHE C C 3.540 27.144 6.144 1.00 . B B . 26 PHE C 1 1
13 43014 2 1 26 PHE CA C 4.235 27.308 4.797 1.00 . B B . 26 PHE CA 1 1
13 43015 2 1 26 PHE CB C 4.541 25.934 4.200 1.00 . B B . 26 PHE CB 1 1
13 43016 2 1 26 PHE CD1 C 2.722 25.650 2.495 1.00 . B B . 26 PHE CD1 1 1
13 43017 2 1 26 PHE CD2 C 2.787 24.146 4.345 1.00 . B B . 26 PHE CD2 1 1
13 43018 2 1 26 PHE CE1 C 1.604 25.003 2.004 1.00 . B B . 26 PHE CE1 1 1
13 43019 2 1 26 PHE CE2 C 1.668 23.495 3.859 1.00 . B B . 26 PHE CE2 1 1
13 43020 2 1 26 PHE CG C 3.326 25.228 3.670 1.00 . B B . 26 PHE CG 1 1
13 43021 2 1 26 PHE CZ C 1.077 23.924 2.687 1.00 . B B . 26 PHE CZ 1 1
13 43022 2 1 26 PHE H H 6.323 27.658 4.756 1.00 . B B . 26 PHE H 1 1
13 43023 2 1 26 PHE HA H 3.577 27.843 4.128 1.00 . B B . 26 PHE HA 1 1
13 43024 2 1 26 PHE HB2 H 5.240 26.050 3.385 1.00 . B B . 26 PHE HB2 1 1
13 43025 2 1 26 PHE HB3 H 4.983 25.309 4.962 1.00 . B B . 26 PHE HB3 1 1
13 43026 2 1 26 PHE HD1 H 3.134 26.493 1.960 1.00 . B B . 26 PHE HD1 1 1
13 43027 2 1 26 PHE HD2 H 3.249 23.809 5.261 1.00 . B B . 26 PHE HD2 1 1
13 43028 2 1 26 PHE HE1 H 1.143 25.341 1.087 1.00 . B B . 26 PHE HE1 1 1
13 43029 2 1 26 PHE HE2 H 1.258 22.652 4.395 1.00 . B B . 26 PHE HE2 1 1
13 43030 2 1 26 PHE HZ H 0.202 23.418 2.305 1.00 . B B . 26 PHE HZ 1 1
13 43031 2 1 26 PHE N N 5.460 28.084 4.936 1.00 . B B . 26 PHE N 1 1
13 43032 2 1 26 PHE O O 2.343 27.395 6.274 1.00 . B B . 26 PHE O 1 1
13 43033 2 1 27 GLU C C 3.120 27.761 9.045 1.00 . B B . 27 GLU C 1 1
13 43034 2 1 27 GLU CA C 3.765 26.496 8.483 1.00 . B B . 27 GLU CA 1 1
13 43035 2 1 27 GLU CB C 4.875 26.023 9.424 1.00 . B B . 27 GLU CB 1 1
13 43036 2 1 27 GLU CD C 6.531 24.211 10.015 1.00 . B B . 27 GLU CD 1 1
13 43037 2 1 27 GLU CG C 5.467 24.677 9.041 1.00 . B B . 27 GLU CG 1 1
13 43038 2 1 27 GLU H H 5.250 26.522 6.973 1.00 . B B . 27 GLU H 1 1
13 43039 2 1 27 GLU HA H 3.013 25.724 8.417 1.00 . B B . 27 GLU HA 1 1
13 43040 2 1 27 GLU HB2 H 5.668 26.755 9.422 1.00 . B B . 27 GLU HB2 1 1
13 43041 2 1 27 GLU HB3 H 4.473 25.944 10.424 1.00 . B B . 27 GLU HB3 1 1
13 43042 2 1 27 GLU HG2 H 4.675 23.942 9.019 1.00 . B B . 27 GLU HG2 1 1
13 43043 2 1 27 GLU HG3 H 5.909 24.758 8.059 1.00 . B B . 27 GLU HG3 1 1
13 43044 2 1 27 GLU N N 4.302 26.710 7.143 1.00 . B B . 27 GLU N 1 1
13 43045 2 1 27 GLU O O 2.005 27.720 9.565 1.00 . B B . 27 GLU O 1 1
13 43046 2 1 27 GLU OE1 O 6.328 24.370 11.237 1.00 . B B . 27 GLU OE1 1 1
13 43047 2 1 27 GLU OE2 O 7.568 23.688 9.555 1.00 . B B . 27 GLU OE2 1 1
13 43048 2 1 28 LYS C C 2.130 30.663 8.731 1.00 . B B . 28 LYS C 1 1
13 43049 2 1 28 LYS CA C 3.346 30.144 9.495 1.00 . B B . 28 LYS CA 1 1
13 43050 2 1 28 LYS CB C 4.459 31.193 9.463 1.00 . B B . 28 LYS CB 1 1
13 43051 2 1 28 LYS CD C 5.385 33.316 10.436 1.00 . B B . 28 LYS CD 1 1
13 43052 2 1 28 LYS CE C 5.580 34.162 9.188 1.00 . B B . 28 LYS CE 1 1
13 43053 2 1 28 LYS CG C 4.167 32.416 10.317 1.00 . B B . 28 LYS CG 1 1
13 43054 2 1 28 LYS H H 4.733 28.842 8.566 1.00 . B B . 28 LYS H 1 1
13 43055 2 1 28 LYS HA H 3.060 29.978 10.523 1.00 . B B . 28 LYS HA 1 1
13 43056 2 1 28 LYS HB2 H 5.374 30.742 9.818 1.00 . B B . 28 LYS HB2 1 1
13 43057 2 1 28 LYS HB3 H 4.601 31.518 8.443 1.00 . B B . 28 LYS HB3 1 1
13 43058 2 1 28 LYS HD2 H 5.256 33.970 11.285 1.00 . B B . 28 LYS HD2 1 1
13 43059 2 1 28 LYS HD3 H 6.262 32.701 10.584 1.00 . B B . 28 LYS HD3 1 1
13 43060 2 1 28 LYS HE2 H 5.334 33.565 8.322 1.00 . B B . 28 LYS HE2 1 1
13 43061 2 1 28 LYS HE3 H 4.916 35.013 9.239 1.00 . B B . 28 LYS HE3 1 1
13 43062 2 1 28 LYS HG2 H 3.362 32.975 9.863 1.00 . B B . 28 LYS HG2 1 1
13 43063 2 1 28 LYS HG3 H 3.871 32.092 11.303 1.00 . B B . 28 LYS HG3 1 1
13 43064 2 1 28 LYS HZ1 H 7.140 35.034 8.105 1.00 . B B . 28 LYS HZ1 1 1
13 43065 2 1 28 LYS HZ2 H 7.648 33.865 9.218 1.00 . B B . 28 LYS HZ2 1 1
13 43066 2 1 28 LYS HZ3 H 7.167 35.395 9.759 1.00 . B B . 28 LYS HZ3 1 1
13 43067 2 1 28 LYS N N 3.838 28.875 8.964 1.00 . B B . 28 LYS N 1 1
13 43068 2 1 28 LYS NZ N 6.982 34.647 9.059 1.00 . B B . 28 LYS NZ 1 1
13 43069 2 1 28 LYS O O 1.115 31.007 9.337 1.00 . B B . 28 LYS O 1 1
13 43070 2 1 29 VAL C C -0.102 30.308 6.677 1.00 . B B . 29 VAL C 1 1
13 43071 2 1 29 VAL CA C 1.122 31.211 6.585 1.00 . B B . 29 VAL CA 1 1
13 43072 2 1 29 VAL CB C 1.530 31.332 5.104 1.00 . B B . 29 VAL CB 1 1
13 43073 2 1 29 VAL CG1 C 0.360 31.833 4.263 1.00 . B B . 29 VAL CG1 1 1
13 43074 2 1 29 VAL CG2 C 2.737 32.247 4.955 1.00 . B B . 29 VAL CG2 1 1
13 43075 2 1 29 VAL H H 3.050 30.432 6.962 1.00 . B B . 29 VAL H 1 1
13 43076 2 1 29 VAL HA H 0.856 32.196 6.940 1.00 . B B . 29 VAL HA 1 1
13 43077 2 1 29 VAL HB H 1.805 30.350 4.746 1.00 . B B . 29 VAL HB 1 1
13 43078 2 1 29 VAL HG11 H 0.653 31.869 3.224 1.00 . B B . 29 VAL HG11 1 1
13 43079 2 1 29 VAL HG12 H 0.077 32.821 4.593 1.00 . B B . 29 VAL HG12 1 1
13 43080 2 1 29 VAL HG13 H -0.482 31.160 4.377 1.00 . B B . 29 VAL HG13 1 1
13 43081 2 1 29 VAL HG21 H 3.310 32.237 5.871 1.00 . B B . 29 VAL HG21 1 1
13 43082 2 1 29 VAL HG22 H 2.403 33.253 4.750 1.00 . B B . 29 VAL HG22 1 1
13 43083 2 1 29 VAL HG23 H 3.354 31.900 4.141 1.00 . B B . 29 VAL HG23 1 1
13 43084 2 1 29 VAL N N 2.227 30.725 7.407 1.00 . B B . 29 VAL N 1 1
13 43085 2 1 29 VAL O O -1.231 30.787 6.771 1.00 . B B . 29 VAL O 1 1
13 43086 2 1 30 VAL C C -1.618 27.979 8.044 1.00 . B B . 30 VAL C 1 1
13 43087 2 1 30 VAL CA C -0.960 28.035 6.672 1.00 . B B . 30 VAL CA 1 1
13 43088 2 1 30 VAL CB C -0.479 26.624 6.273 1.00 . B B . 30 VAL CB 1 1
13 43089 2 1 30 VAL CG1 C -1.628 25.627 6.320 1.00 . B B . 30 VAL CG1 1 1
13 43090 2 1 30 VAL CG2 C 0.150 26.650 4.889 1.00 . B B . 30 VAL CG2 1 1
13 43091 2 1 30 VAL H H 1.051 28.688 6.540 1.00 . B B . 30 VAL H 1 1
13 43092 2 1 30 VAL HA H -1.704 28.351 5.955 1.00 . B B . 30 VAL HA 1 1
13 43093 2 1 30 VAL HB H 0.273 26.308 6.981 1.00 . B B . 30 VAL HB 1 1
13 43094 2 1 30 VAL HG11 H -2.400 25.934 5.632 1.00 . B B . 30 VAL HG11 1 1
13 43095 2 1 30 VAL HG12 H -2.031 25.589 7.321 1.00 . B B . 30 VAL HG12 1 1
13 43096 2 1 30 VAL HG13 H -1.266 24.648 6.041 1.00 . B B . 30 VAL HG13 1 1
13 43097 2 1 30 VAL HG21 H -0.613 26.482 4.143 1.00 . B B . 30 VAL HG21 1 1
13 43098 2 1 30 VAL HG22 H 0.898 25.875 4.818 1.00 . B B . 30 VAL HG22 1 1
13 43099 2 1 30 VAL HG23 H 0.612 27.612 4.721 1.00 . B B . 30 VAL HG23 1 1
13 43100 2 1 30 VAL N N 0.128 29.003 6.623 1.00 . B B . 30 VAL N 1 1
13 43101 2 1 30 VAL O O -2.845 27.973 8.146 1.00 . B B . 30 VAL O 1 1
13 43102 2 1 31 LYS C C -2.111 29.159 10.777 1.00 . B B . 31 LYS C 1 1
13 43103 2 1 31 LYS CA C -1.350 27.881 10.449 1.00 . B B . 31 LYS CA 1 1
13 43104 2 1 31 LYS CB C -0.218 27.673 11.458 1.00 . B B . 31 LYS CB 1 1
13 43105 2 1 31 LYS CD C 0.423 27.592 13.886 1.00 . B B . 31 LYS CD 1 1
13 43106 2 1 31 LYS CE C -0.101 27.572 15.314 1.00 . B B . 31 LYS CE 1 1
13 43107 2 1 31 LYS CG C -0.702 27.420 12.877 1.00 . B B . 31 LYS CG 1 1
13 43108 2 1 31 LYS H H 0.159 27.945 8.975 1.00 . B B . 31 LYS H 1 1
13 43109 2 1 31 LYS HA H -2.029 27.045 10.504 1.00 . B B . 31 LYS HA 1 1
13 43110 2 1 31 LYS HB2 H 0.373 26.825 11.147 1.00 . B B . 31 LYS HB2 1 1
13 43111 2 1 31 LYS HB3 H 0.408 28.553 11.466 1.00 . B B . 31 LYS HB3 1 1
13 43112 2 1 31 LYS HD2 H 1.131 26.787 13.763 1.00 . B B . 31 LYS HD2 1 1
13 43113 2 1 31 LYS HD3 H 0.913 28.538 13.705 1.00 . B B . 31 LYS HD3 1 1
13 43114 2 1 31 LYS HE2 H -0.898 28.295 15.402 1.00 . B B . 31 LYS HE2 1 1
13 43115 2 1 31 LYS HE3 H -0.485 26.586 15.529 1.00 . B B . 31 LYS HE3 1 1
13 43116 2 1 31 LYS HG2 H -1.490 28.121 13.109 1.00 . B B . 31 LYS HG2 1 1
13 43117 2 1 31 LYS HG3 H -1.082 26.411 12.943 1.00 . B B . 31 LYS HG3 1 1
13 43118 2 1 31 LYS HZ1 H 0.548 28.023 17.247 1.00 . B B . 31 LYS HZ1 1 1
13 43119 2 1 31 LYS HZ2 H 1.440 28.787 16.030 1.00 . B B . 31 LYS HZ2 1 1
13 43120 2 1 31 LYS HZ3 H 1.668 27.140 16.338 1.00 . B B . 31 LYS HZ3 1 1
13 43121 2 1 31 LYS N N -0.813 27.937 9.098 1.00 . B B . 31 LYS N 1 1
13 43122 2 1 31 LYS NZ N 0.963 27.904 16.301 1.00 . B B . 31 LYS NZ 1 1
13 43123 2 1 31 LYS O O -3.214 29.118 11.314 1.00 . B B . 31 LYS O 1 1
13 43124 2 1 32 GLN C C -3.419 31.762 9.873 1.00 . B B . 32 GLN C 1 1
13 43125 2 1 32 GLN CA C -2.139 31.587 10.686 1.00 . B B . 32 GLN CA 1 1
13 43126 2 1 32 GLN CB C -1.159 32.715 10.360 1.00 . B B . 32 GLN CB 1 1
13 43127 2 1 32 GLN CD C -2.430 34.793 9.691 1.00 . B B . 32 GLN CD 1 1
13 43128 2 1 32 GLN CG C -1.650 34.089 10.784 1.00 . B B . 32 GLN CG 1 1
13 43129 2 1 32 GLN H H -0.646 30.259 9.991 1.00 . B B . 32 GLN H 1 1
13 43130 2 1 32 GLN HA H -2.390 31.635 11.736 1.00 . B B . 32 GLN HA 1 1
13 43131 2 1 32 GLN HB2 H -0.223 32.519 10.863 1.00 . B B . 32 GLN HB2 1 1
13 43132 2 1 32 GLN HB3 H -0.989 32.730 9.294 1.00 . B B . 32 GLN HB3 1 1
13 43133 2 1 32 GLN HE21 H -3.781 35.403 11.016 1.00 . B B . 32 GLN HE21 1 1
13 43134 2 1 32 GLN HE22 H -4.059 35.890 9.382 1.00 . B B . 32 GLN HE22 1 1
13 43135 2 1 32 GLN HG2 H -2.289 33.979 11.648 1.00 . B B . 32 GLN HG2 1 1
13 43136 2 1 32 GLN HG3 H -0.796 34.697 11.045 1.00 . B B . 32 GLN HG3 1 1
13 43137 2 1 32 GLN N N -1.518 30.293 10.437 1.00 . B B . 32 GLN N 1 1
13 43138 2 1 32 GLN NE2 N -3.534 35.426 10.067 1.00 . B B . 32 GLN NE2 1 1
13 43139 2 1 32 GLN O O -4.423 32.258 10.384 1.00 . B B . 32 GLN O 1 1
13 43140 2 1 32 GLN OE1 O -2.044 34.768 8.522 1.00 . B B . 32 GLN OE1 1 1
13 43141 2 1 33 PHE C C -5.692 30.555 8.118 1.00 . B B . 33 PHE C 1 1
13 43142 2 1 33 PHE CA C -4.530 31.468 7.718 1.00 . B B . 33 PHE CA 1 1
13 43143 2 1 33 PHE CB C -4.061 31.211 6.275 1.00 . B B . 33 PHE CB 1 1
13 43144 2 1 33 PHE CD1 C -6.246 31.544 5.065 1.00 . B B . 33 PHE CD1 1 1
13 43145 2 1 33 PHE CD2 C -4.975 29.575 4.629 1.00 . B B . 33 PHE CD2 1 1
13 43146 2 1 33 PHE CE1 C -7.206 31.124 4.160 1.00 . B B . 33 PHE CE1 1 1
13 43147 2 1 33 PHE CE2 C -5.928 29.151 3.725 1.00 . B B . 33 PHE CE2 1 1
13 43148 2 1 33 PHE CG C -5.125 30.771 5.311 1.00 . B B . 33 PHE CG 1 1
13 43149 2 1 33 PHE CZ C -7.046 29.924 3.490 1.00 . B B . 33 PHE CZ 1 1
13 43150 2 1 33 PHE H H -2.560 30.950 8.239 1.00 . B B . 33 PHE H 1 1
13 43151 2 1 33 PHE HA H -4.876 32.489 7.778 1.00 . B B . 33 PHE HA 1 1
13 43152 2 1 33 PHE HB2 H -3.628 32.118 5.885 1.00 . B B . 33 PHE HB2 1 1
13 43153 2 1 33 PHE HB3 H -3.301 30.444 6.294 1.00 . B B . 33 PHE HB3 1 1
13 43154 2 1 33 PHE HD1 H -6.372 32.479 5.591 1.00 . B B . 33 PHE HD1 1 1
13 43155 2 1 33 PHE HD2 H -4.095 28.974 4.809 1.00 . B B . 33 PHE HD2 1 1
13 43156 2 1 33 PHE HE1 H -8.079 31.734 3.975 1.00 . B B . 33 PHE HE1 1 1
13 43157 2 1 33 PHE HE2 H -5.798 28.215 3.203 1.00 . B B . 33 PHE HE2 1 1
13 43158 2 1 33 PHE HZ H -7.793 29.591 2.784 1.00 . B B . 33 PHE HZ 1 1
13 43159 2 1 33 PHE N N -3.379 31.355 8.607 1.00 . B B . 33 PHE N 1 1
13 43160 2 1 33 PHE O O -6.842 30.993 8.156 1.00 . B B . 33 PHE O 1 1
13 43161 2 1 34 PHE C C -6.911 28.504 10.224 1.00 . B B . 34 PHE C 1 1
13 43162 2 1 34 PHE CA C -6.445 28.341 8.772 1.00 . B B . 34 PHE CA 1 1
13 43163 2 1 34 PHE CB C -5.996 26.911 8.480 1.00 . B B . 34 PHE CB 1 1
13 43164 2 1 34 PHE CD1 C -7.287 26.702 6.343 1.00 . B B . 34 PHE CD1 1 1
13 43165 2 1 34 PHE CD2 C -4.955 26.210 6.298 1.00 . B B . 34 PHE CD2 1 1
13 43166 2 1 34 PHE CE1 C -7.376 26.435 4.993 1.00 . B B . 34 PHE CE1 1 1
13 43167 2 1 34 PHE CE2 C -5.037 25.945 4.941 1.00 . B B . 34 PHE CE2 1 1
13 43168 2 1 34 PHE CG C -6.078 26.591 7.013 1.00 . B B . 34 PHE CG 1 1
13 43169 2 1 34 PHE CZ C -6.252 26.057 4.289 1.00 . B B . 34 PHE CZ 1 1
13 43170 2 1 34 PHE H H -4.468 28.993 8.352 1.00 . B B . 34 PHE H 1 1
13 43171 2 1 34 PHE HA H -7.293 28.555 8.138 1.00 . B B . 34 PHE HA 1 1
13 43172 2 1 34 PHE HB2 H -4.970 26.783 8.798 1.00 . B B . 34 PHE HB2 1 1
13 43173 2 1 34 PHE HB3 H -6.629 26.218 9.012 1.00 . B B . 34 PHE HB3 1 1
13 43174 2 1 34 PHE HD1 H -8.168 26.998 6.890 1.00 . B B . 34 PHE HD1 1 1
13 43175 2 1 34 PHE HD2 H -4.007 26.119 6.807 1.00 . B B . 34 PHE HD2 1 1
13 43176 2 1 34 PHE HE1 H -8.325 26.524 4.487 1.00 . B B . 34 PHE HE1 1 1
13 43177 2 1 34 PHE HE2 H -4.154 25.650 4.394 1.00 . B B . 34 PHE HE2 1 1
13 43178 2 1 34 PHE HZ H -6.322 25.855 3.230 1.00 . B B . 34 PHE HZ 1 1
13 43179 2 1 34 PHE N N -5.400 29.291 8.398 1.00 . B B . 34 PHE N 1 1
13 43180 2 1 34 PHE O O -8.071 28.235 10.538 1.00 . B B . 34 PHE O 1 1
13 43181 2 1 35 ASN C C -7.609 30.072 12.633 1.00 . B B . 35 ASN C 1 1
13 43182 2 1 35 ASN CA C -6.391 29.155 12.513 1.00 . B B . 35 ASN CA 1 1
13 43183 2 1 35 ASN CB C -5.217 29.728 13.317 1.00 . B B . 35 ASN CB 1 1
13 43184 2 1 35 ASN CG C -4.213 28.669 13.752 1.00 . B B . 35 ASN CG 1 1
13 43185 2 1 35 ASN H H -5.117 29.169 10.802 1.00 . B B . 35 ASN H 1 1
13 43186 2 1 35 ASN HA H -6.651 28.188 12.921 1.00 . B B . 35 ASN HA 1 1
13 43187 2 1 35 ASN HB2 H -4.697 30.457 12.711 1.00 . B B . 35 ASN HB2 1 1
13 43188 2 1 35 ASN HB3 H -5.603 30.215 14.201 1.00 . B B . 35 ASN HB3 1 1
13 43189 2 1 35 ASN HD21 H -4.758 27.456 12.267 1.00 . B B . 35 ASN HD21 1 1
13 43190 2 1 35 ASN HD22 H -3.515 26.861 13.305 1.00 . B B . 35 ASN HD22 1 1
13 43191 2 1 35 ASN N N -6.023 28.955 11.107 1.00 . B B . 35 ASN N 1 1
13 43192 2 1 35 ASN ND2 N -4.157 27.548 13.034 1.00 . B B . 35 ASN ND2 1 1
13 43193 2 1 35 ASN O O -8.401 29.957 13.568 1.00 . B B . 35 ASN O 1 1
13 43194 2 1 35 ASN OD1 O -3.490 28.858 14.730 1.00 . B B . 35 ASN OD1 1 1
13 43195 2 1 36 ASP C C -10.218 31.197 11.537 1.00 . B B . 36 ASP C 1 1
13 43196 2 1 36 ASP CA C -8.867 31.915 11.625 1.00 . B B . 36 ASP CA 1 1
13 43197 2 1 36 ASP CB C -8.709 32.868 10.439 1.00 . B B . 36 ASP CB 1 1
13 43198 2 1 36 ASP CG C -7.407 33.641 10.489 1.00 . B B . 36 ASP CG 1 1
13 43199 2 1 36 ASP H H -7.086 31.000 10.948 1.00 . B B . 36 ASP H 1 1
13 43200 2 1 36 ASP HA H -8.843 32.490 12.539 1.00 . B B . 36 ASP HA 1 1
13 43201 2 1 36 ASP HB2 H -8.734 32.297 9.522 1.00 . B B . 36 ASP HB2 1 1
13 43202 2 1 36 ASP HB3 H -9.528 33.573 10.442 1.00 . B B . 36 ASP HB3 1 1
13 43203 2 1 36 ASP N N -7.751 30.971 11.666 1.00 . B B . 36 ASP N 1 1
13 43204 2 1 36 ASP O O -11.261 31.790 11.809 1.00 . B B . 36 ASP O 1 1
13 43205 2 1 36 ASP OD1 O -7.010 34.064 11.594 1.00 . B B . 36 ASP OD1 1 1
13 43206 2 1 36 ASP OD2 O -6.784 33.824 9.421 1.00 . B B . 36 ASP OD2 1 1
13 43207 2 1 37 ASN C C -11.613 28.176 12.182 1.00 . B B . 37 ASN C 1 1
13 43208 2 1 37 ASN CA C -11.422 29.148 11.016 1.00 . B B . 37 ASN CA 1 1
13 43209 2 1 37 ASN CB C -11.450 28.394 9.683 1.00 . B B . 37 ASN CB 1 1
13 43210 2 1 37 ASN CG C -10.475 27.235 9.641 1.00 . B B . 37 ASN CG 1 1
13 43211 2 1 37 ASN H H -9.323 29.514 10.961 1.00 . B B . 37 ASN H 1 1
13 43212 2 1 37 ASN HA H -12.244 29.849 11.027 1.00 . B B . 37 ASN HA 1 1
13 43213 2 1 37 ASN HB2 H -12.444 28.007 9.519 1.00 . B B . 37 ASN HB2 1 1
13 43214 2 1 37 ASN HB3 H -11.200 29.080 8.887 1.00 . B B . 37 ASN HB3 1 1
13 43215 2 1 37 ASN HD21 H -9.536 28.057 8.093 1.00 . B B . 37 ASN HD21 1 1
13 43216 2 1 37 ASN HD22 H -8.900 26.548 8.644 1.00 . B B . 37 ASN HD22 1 1
13 43217 2 1 37 ASN N N -10.192 29.926 11.146 1.00 . B B . 37 ASN N 1 1
13 43218 2 1 37 ASN ND2 N -9.543 27.284 8.698 1.00 . B B . 37 ASN ND2 1 1
13 43219 2 1 37 ASN O O -12.724 27.700 12.418 1.00 . B B . 37 ASN O 1 1
13 43220 2 1 37 ASN OD1 O -10.563 26.305 10.443 1.00 . B B . 37 ASN OD1 1 1
13 43221 2 1 38 GLY C C -9.642 25.852 14.022 1.00 . B B . 38 GLY C 1 1
13 43222 2 1 38 GLY CA C -10.651 26.988 14.052 1.00 . B B . 38 GLY CA 1 1
13 43223 2 1 38 GLY H H -9.680 28.304 12.703 1.00 . B B . 38 GLY H 1 1
13 43224 2 1 38 GLY HA2 H -10.504 27.553 14.959 1.00 . B B . 38 GLY HA2 1 1
13 43225 2 1 38 GLY HA3 H -11.645 26.567 14.063 1.00 . B B . 38 GLY HA3 1 1
13 43226 2 1 38 GLY N N -10.541 27.892 12.919 1.00 . B B . 38 GLY N 1 1
13 43227 2 1 38 GLY O O -9.798 24.865 14.743 1.00 . B B . 38 GLY O 1 1
13 43228 2 1 39 VAL C C -6.465 25.187 14.102 1.00 . B B . 39 VAL C 1 1
13 43229 2 1 39 VAL CA C -7.585 24.946 13.097 1.00 . B B . 39 VAL CA 1 1
13 43230 2 1 39 VAL CB C -6.984 24.881 11.681 1.00 . B B . 39 VAL CB 1 1
13 43231 2 1 39 VAL CG1 C -6.055 23.683 11.548 1.00 . B B . 39 VAL CG1 1 1
13 43232 2 1 39 VAL CG2 C -8.088 24.827 10.637 1.00 . B B . 39 VAL CG2 1 1
13 43233 2 1 39 VAL H H -8.531 26.784 12.644 1.00 . B B . 39 VAL H 1 1
13 43234 2 1 39 VAL HA H -8.051 23.994 13.312 1.00 . B B . 39 VAL HA 1 1
13 43235 2 1 39 VAL HB H -6.405 25.777 11.516 1.00 . B B . 39 VAL HB 1 1
13 43236 2 1 39 VAL HG11 H -5.254 23.768 12.268 1.00 . B B . 39 VAL HG11 1 1
13 43237 2 1 39 VAL HG12 H -5.642 23.656 10.551 1.00 . B B . 39 VAL HG12 1 1
13 43238 2 1 39 VAL HG13 H -6.610 22.775 11.734 1.00 . B B . 39 VAL HG13 1 1
13 43239 2 1 39 VAL HG21 H -8.925 24.266 11.026 1.00 . B B . 39 VAL HG21 1 1
13 43240 2 1 39 VAL HG22 H -7.715 24.346 9.744 1.00 . B B . 39 VAL HG22 1 1
13 43241 2 1 39 VAL HG23 H -8.405 25.831 10.400 1.00 . B B . 39 VAL HG23 1 1
13 43242 2 1 39 VAL N N -8.609 25.980 13.197 1.00 . B B . 39 VAL N 1 1
13 43243 2 1 39 VAL O O -6.089 26.330 14.364 1.00 . B B . 39 VAL O 1 1
13 43244 2 1 40 ASP C C -4.051 22.914 15.709 1.00 . B B . 40 ASP C 1 1
13 43245 2 1 40 ASP CA C -4.857 24.206 15.641 1.00 . B B . 40 ASP CA 1 1
13 43246 2 1 40 ASP CB C -5.424 24.538 17.023 1.00 . B B . 40 ASP CB 1 1
13 43247 2 1 40 ASP CG C -5.787 26.004 17.163 1.00 . B B . 40 ASP CG 1 1
13 43248 2 1 40 ASP H H -6.275 23.220 14.417 1.00 . B B . 40 ASP H 1 1
13 43249 2 1 40 ASP HA H -4.203 25.008 15.330 1.00 . B B . 40 ASP HA 1 1
13 43250 2 1 40 ASP HB2 H -6.313 23.950 17.192 1.00 . B B . 40 ASP HB2 1 1
13 43251 2 1 40 ASP HB3 H -4.688 24.295 17.775 1.00 . B B . 40 ASP HB3 1 1
13 43252 2 1 40 ASP N N -5.934 24.106 14.664 1.00 . B B . 40 ASP N 1 1
13 43253 2 1 40 ASP O O -4.333 21.953 14.993 1.00 . B B . 40 ASP O 1 1
13 43254 2 1 40 ASP OD1 O -6.917 26.375 16.782 1.00 . B B . 40 ASP OD1 1 1
13 43255 2 1 40 ASP OD2 O -4.940 26.781 17.652 1.00 . B B . 40 ASP OD2 1 1
13 43256 2 1 41 GLY C C -0.752 22.016 16.405 1.00 . B B . 41 GLY C 1 1
13 43257 2 1 41 GLY CA C -2.204 21.728 16.730 1.00 . B B . 41 GLY CA 1 1
13 43258 2 1 41 GLY H H -2.873 23.699 17.120 1.00 . B B . 41 GLY H 1 1
13 43259 2 1 41 GLY HA2 H -2.272 21.379 17.750 1.00 . B B . 41 GLY HA2 1 1
13 43260 2 1 41 GLY HA3 H -2.563 20.952 16.070 1.00 . B B . 41 GLY HA3 1 1
13 43261 2 1 41 GLY N N -3.045 22.901 16.578 1.00 . B B . 41 GLY N 1 1
13 43262 2 1 41 GLY O O -0.252 23.105 16.684 1.00 . B B . 41 GLY O 1 1
13 43263 2 1 42 GLU C C 1.670 20.391 14.202 1.00 . B B . 42 GLU C 1 1
13 43264 2 1 42 GLU CA C 1.330 21.202 15.449 1.00 . B B . 42 GLU CA 1 1
13 43265 2 1 42 GLU CB C 2.232 20.777 16.609 1.00 . B B . 42 GLU CB 1 1
13 43266 2 1 42 GLU CD C 3.220 21.463 18.831 1.00 . B B . 42 GLU CD 1 1
13 43267 2 1 42 GLU CG C 2.087 21.655 17.842 1.00 . B B . 42 GLU CG 1 1
13 43268 2 1 42 GLU H H -0.523 20.193 15.612 1.00 . B B . 42 GLU H 1 1
13 43269 2 1 42 GLU HA H 1.499 22.247 15.239 1.00 . B B . 42 GLU HA 1 1
13 43270 2 1 42 GLU HB2 H 1.989 19.762 16.887 1.00 . B B . 42 GLU HB2 1 1
13 43271 2 1 42 GLU HB3 H 3.261 20.817 16.285 1.00 . B B . 42 GLU HB3 1 1
13 43272 2 1 42 GLU HG2 H 2.072 22.689 17.532 1.00 . B B . 42 GLU HG2 1 1
13 43273 2 1 42 GLU HG3 H 1.155 21.413 18.333 1.00 . B B . 42 GLU HG3 1 1
13 43274 2 1 42 GLU N N -0.073 21.040 15.811 1.00 . B B . 42 GLU N 1 1
13 43275 2 1 42 GLU O O 0.998 19.410 13.884 1.00 . B B . 42 GLU O 1 1
13 43276 2 1 42 GLU OE1 O 4.368 21.825 18.496 1.00 . B B . 42 GLU OE1 1 1
13 43277 2 1 42 GLU OE2 O 2.959 20.952 19.941 1.00 . B B . 42 GLU OE2 1 1
13 43278 2 1 43 TRP C C 3.817 18.802 12.610 1.00 . B B . 43 TRP C 1 1
13 43279 2 1 43 TRP CA C 3.150 20.129 12.286 1.00 . B B . 43 TRP CA 1 1
13 43280 2 1 43 TRP CB C 4.107 21.017 11.490 1.00 . B B . 43 TRP CB 1 1
13 43281 2 1 43 TRP CD1 C 3.322 23.438 11.197 1.00 . B B . 43 TRP CD1 1 1
13 43282 2 1 43 TRP CD2 C 2.716 22.068 9.534 1.00 . B B . 43 TRP CD2 1 1
13 43283 2 1 43 TRP CE2 C 2.227 23.357 9.252 1.00 . B B . 43 TRP CE2 1 1
13 43284 2 1 43 TRP CE3 C 2.459 21.037 8.625 1.00 . B B . 43 TRP CE3 1 1
13 43285 2 1 43 TRP CG C 3.415 22.141 10.781 1.00 . B B . 43 TRP CG 1 1
13 43286 2 1 43 TRP CH2 C 1.257 22.614 7.231 1.00 . B B . 43 TRP CH2 1 1
13 43287 2 1 43 TRP CZ2 C 1.495 23.642 8.104 1.00 . B B . 43 TRP CZ2 1 1
13 43288 2 1 43 TRP CZ3 C 1.732 21.320 7.485 1.00 . B B . 43 TRP CZ3 1 1
13 43289 2 1 43 TRP H H 3.212 21.599 13.806 1.00 . B B . 43 TRP H 1 1
13 43290 2 1 43 TRP HA H 2.278 19.930 11.686 1.00 . B B . 43 TRP HA 1 1
13 43291 2 1 43 TRP HB2 H 4.835 21.444 12.162 1.00 . B B . 43 TRP HB2 1 1
13 43292 2 1 43 TRP HB3 H 4.613 20.416 10.749 1.00 . B B . 43 TRP HB3 1 1
13 43293 2 1 43 TRP HD1 H 3.751 23.814 12.114 1.00 . B B . 43 TRP HD1 1 1
13 43294 2 1 43 TRP HE1 H 2.409 25.132 10.357 1.00 . B B . 43 TRP HE1 1 1
13 43295 2 1 43 TRP HE3 H 2.817 20.033 8.802 1.00 . B B . 43 TRP HE3 1 1
13 43296 2 1 43 TRP HH2 H 0.693 22.790 6.328 1.00 . B B . 43 TRP HH2 1 1
13 43297 2 1 43 TRP HZ2 H 1.122 24.634 7.894 1.00 . B B . 43 TRP HZ2 1 1
13 43298 2 1 43 TRP HZ3 H 1.523 20.537 6.771 1.00 . B B . 43 TRP HZ3 1 1
13 43299 2 1 43 TRP N N 2.718 20.811 13.500 1.00 . B B . 43 TRP N 1 1
13 43300 2 1 43 TRP NE1 N 2.609 24.175 10.283 1.00 . B B . 43 TRP NE1 1 1
13 43301 2 1 43 TRP O O 4.847 18.756 13.282 1.00 . B B . 43 TRP O 1 1
13 43302 2 1 44 THR C C 4.300 15.810 11.043 1.00 . B B . 44 THR C 1 1
13 43303 2 1 44 THR CA C 3.757 16.390 12.340 1.00 . B B . 44 THR CA 1 1
13 43304 2 1 44 THR CB C 2.680 15.470 12.916 1.00 . B B . 44 THR CB 1 1
13 43305 2 1 44 THR CG2 C 2.132 15.949 14.243 1.00 . B B . 44 THR CG2 1 1
13 43306 2 1 44 THR H H 2.408 17.827 11.583 1.00 . B B . 44 THR H 1 1
13 43307 2 1 44 THR HA H 4.567 16.472 13.051 1.00 . B B . 44 THR HA 1 1
13 43308 2 1 44 THR HB H 3.106 14.489 13.069 1.00 . B B . 44 THR HB 1 1
13 43309 2 1 44 THR HG1 H 1.480 14.427 11.775 1.00 . B B . 44 THR HG1 1 1
13 43310 2 1 44 THR HG21 H 2.940 16.332 14.849 1.00 . B B . 44 THR HG21 1 1
13 43311 2 1 44 THR HG22 H 1.659 15.124 14.755 1.00 . B B . 44 THR HG22 1 1
13 43312 2 1 44 THR HG23 H 1.407 16.731 14.072 1.00 . B B . 44 THR HG23 1 1
13 43313 2 1 44 THR N N 3.224 17.722 12.116 1.00 . B B . 44 THR N 1 1
13 43314 2 1 44 THR O O 3.712 15.984 9.975 1.00 . B B . 44 THR O 1 1
13 43315 2 1 44 THR OG1 O 1.593 15.349 12.018 1.00 . B B . 44 THR OG1 1 1
13 43316 2 1 45 TYR C C 5.235 13.319 9.492 1.00 . B B . 45 TYR C 1 1
13 43317 2 1 45 TYR CA C 6.056 14.505 9.987 1.00 . B B . 45 TYR CA 1 1
13 43318 2 1 45 TYR CB C 7.478 14.059 10.329 1.00 . B B . 45 TYR CB 1 1
13 43319 2 1 45 TYR CD1 C 8.998 15.656 9.097 1.00 . B B . 45 TYR CD1 1 1
13 43320 2 1 45 TYR CD2 C 8.916 15.791 11.476 1.00 . B B . 45 TYR CD2 1 1
13 43321 2 1 45 TYR CE1 C 9.915 16.689 9.065 1.00 . B B . 45 TYR CE1 1 1
13 43322 2 1 45 TYR CE2 C 9.832 16.826 11.452 1.00 . B B . 45 TYR CE2 1 1
13 43323 2 1 45 TYR CG C 8.484 15.189 10.300 1.00 . B B . 45 TYR CG 1 1
13 43324 2 1 45 TYR CZ C 10.328 17.271 10.245 1.00 . B B . 45 TYR CZ 1 1
13 43325 2 1 45 TYR H H 5.832 15.019 12.031 1.00 . B B . 45 TYR H 1 1
13 43326 2 1 45 TYR HA H 6.099 15.247 9.204 1.00 . B B . 45 TYR HA 1 1
13 43327 2 1 45 TYR HB2 H 7.488 13.633 11.321 1.00 . B B . 45 TYR HB2 1 1
13 43328 2 1 45 TYR HB3 H 7.796 13.312 9.616 1.00 . B B . 45 TYR HB3 1 1
13 43329 2 1 45 TYR HD1 H 8.671 15.198 8.174 1.00 . B B . 45 TYR HD1 1 1
13 43330 2 1 45 TYR HD2 H 8.525 15.440 12.420 1.00 . B B . 45 TYR HD2 1 1
13 43331 2 1 45 TYR HE1 H 10.303 17.037 8.119 1.00 . B B . 45 TYR HE1 1 1
13 43332 2 1 45 TYR HE2 H 10.156 17.280 12.376 1.00 . B B . 45 TYR HE2 1 1
13 43333 2 1 45 TYR HH H 12.122 17.953 10.371 1.00 . B B . 45 TYR HH 1 1
13 43334 2 1 45 TYR N N 5.424 15.121 11.147 1.00 . B B . 45 TYR N 1 1
13 43335 2 1 45 TYR O O 4.658 12.576 10.285 1.00 . B B . 45 TYR O 1 1
13 43336 2 1 45 TYR OH O 11.240 18.300 10.218 1.00 . B B . 45 TYR OH 1 1
13 43337 2 1 46 ASP C C 5.119 10.718 7.815 1.00 . B B . 46 ASP C 1 1
13 43338 2 1 46 ASP CA C 4.425 12.056 7.575 1.00 . B B . 46 ASP CA 1 1
13 43339 2 1 46 ASP CB C 4.260 12.287 6.073 1.00 . B B . 46 ASP CB 1 1
13 43340 2 1 46 ASP CG C 3.148 13.264 5.753 1.00 . B B . 46 ASP CG 1 1
13 43341 2 1 46 ASP H H 5.660 13.777 7.592 1.00 . B B . 46 ASP H 1 1
13 43342 2 1 46 ASP HA H 3.447 12.036 8.038 1.00 . B B . 46 ASP HA 1 1
13 43343 2 1 46 ASP HB2 H 5.183 12.678 5.672 1.00 . B B . 46 ASP HB2 1 1
13 43344 2 1 46 ASP HB3 H 4.035 11.345 5.593 1.00 . B B . 46 ASP HB3 1 1
13 43345 2 1 46 ASP N N 5.182 13.150 8.175 1.00 . B B . 46 ASP N 1 1
13 43346 2 1 46 ASP O O 6.319 10.669 8.081 1.00 . B B . 46 ASP O 1 1
13 43347 2 1 46 ASP OD1 O 3.306 14.464 6.060 1.00 . B B . 46 ASP OD1 1 1
13 43348 2 1 46 ASP OD2 O 2.118 12.831 5.195 1.00 . B B . 46 ASP OD2 1 1
13 43349 2 1 47 ASP C C 5.897 7.941 6.836 1.00 . B B . 47 ASP C 1 1
13 43350 2 1 47 ASP CA C 4.895 8.297 7.929 1.00 . B B . 47 ASP CA 1 1
13 43351 2 1 47 ASP CB C 3.766 7.266 7.959 1.00 . B B . 47 ASP CB 1 1
13 43352 2 1 47 ASP CG C 2.917 7.303 6.704 1.00 . B B . 47 ASP CG 1 1
13 43353 2 1 47 ASP H H 3.402 9.740 7.514 1.00 . B B . 47 ASP H 1 1
13 43354 2 1 47 ASP HA H 5.403 8.289 8.883 1.00 . B B . 47 ASP HA 1 1
13 43355 2 1 47 ASP HB2 H 4.190 6.278 8.054 1.00 . B B . 47 ASP HB2 1 1
13 43356 2 1 47 ASP HB3 H 3.129 7.463 8.809 1.00 . B B . 47 ASP HB3 1 1
13 43357 2 1 47 ASP N N 4.354 9.636 7.720 1.00 . B B . 47 ASP N 1 1
13 43358 2 1 47 ASP O O 5.618 8.099 5.648 1.00 . B B . 47 ASP O 1 1
13 43359 2 1 47 ASP OD1 O 2.203 8.307 6.499 1.00 . B B . 47 ASP OD1 1 1
13 43360 2 1 47 ASP OD2 O 2.965 6.328 5.924 1.00 . B B . 47 ASP OD2 1 1
13 43361 2 1 48 ALA C C 7.634 6.079 5.283 1.00 . B B . 48 ALA C 1 1
13 43362 2 1 48 ALA CA C 8.124 7.099 6.308 1.00 . B B . 48 ALA CA 1 1
13 43363 2 1 48 ALA CB C 9.329 6.552 7.058 1.00 . B B . 48 ALA CB 1 1
13 43364 2 1 48 ALA H H 7.238 7.374 8.208 1.00 . B B . 48 ALA H 1 1
13 43365 2 1 48 ALA HA H 8.433 7.994 5.788 1.00 . B B . 48 ALA HA 1 1
13 43366 2 1 48 ALA HB1 H 9.013 5.754 7.715 1.00 . B B . 48 ALA HB1 1 1
13 43367 2 1 48 ALA HB2 H 9.778 7.342 7.642 1.00 . B B . 48 ALA HB2 1 1
13 43368 2 1 48 ALA HB3 H 10.051 6.172 6.351 1.00 . B B . 48 ALA HB3 1 1
13 43369 2 1 48 ALA N N 7.071 7.469 7.247 1.00 . B B . 48 ALA N 1 1
13 43370 2 1 48 ALA O O 6.858 5.180 5.605 1.00 . B B . 48 ALA O 1 1
13 43371 2 1 49 THR C C 8.950 4.974 2.121 1.00 . B B . 49 THR C 1 1
13 43372 2 1 49 THR CA C 7.728 5.326 2.964 1.00 . B B . 49 THR CA 1 1
13 43373 2 1 49 THR CB C 6.650 5.963 2.085 1.00 . B B . 49 THR CB 1 1
13 43374 2 1 49 THR CG2 C 6.092 5.016 1.043 1.00 . B B . 49 THR CG2 1 1
13 43375 2 1 49 THR H H 8.721 6.965 3.861 1.00 . B B . 49 THR H 1 1
13 43376 2 1 49 THR HA H 7.336 4.421 3.404 1.00 . B B . 49 THR HA 1 1
13 43377 2 1 49 THR HB H 7.076 6.810 1.566 1.00 . B B . 49 THR HB 1 1
13 43378 2 1 49 THR HG1 H 5.268 7.272 2.542 1.00 . B B . 49 THR HG1 1 1
13 43379 2 1 49 THR HG21 H 5.599 4.191 1.534 1.00 . B B . 49 THR HG21 1 1
13 43380 2 1 49 THR HG22 H 6.897 4.641 0.429 1.00 . B B . 49 THR HG22 1 1
13 43381 2 1 49 THR HG23 H 5.381 5.542 0.423 1.00 . B B . 49 THR HG23 1 1
13 43382 2 1 49 THR N N 8.102 6.228 4.048 1.00 . B B . 49 THR N 1 1
13 43383 2 1 49 THR O O 9.931 5.718 2.099 1.00 . B B . 49 THR O 1 1
13 43384 2 1 49 THR OG1 O 5.567 6.422 2.873 1.00 . B B . 49 THR OG1 1 1
13 43385 2 1 50 LYS C C 9.568 3.134 -0.832 1.00 . B B . 50 LYS C 1 1
13 43386 2 1 50 LYS CA C 10.013 3.401 0.603 1.00 . B B . 50 LYS CA 1 1
13 43387 2 1 50 LYS CB C 10.649 2.141 1.192 1.00 . B B . 50 LYS CB 1 1
13 43388 2 1 50 LYS CD C 12.202 1.141 2.896 1.00 . B B . 50 LYS CD 1 1
13 43389 2 1 50 LYS CE C 11.277 0.592 3.970 1.00 . B B . 50 LYS CE 1 1
13 43390 2 1 50 LYS CG C 11.655 2.426 2.294 1.00 . B B . 50 LYS CG 1 1
13 43391 2 1 50 LYS H H 8.091 3.279 1.492 1.00 . B B . 50 LYS H 1 1
13 43392 2 1 50 LYS HA H 10.747 4.192 0.597 1.00 . B B . 50 LYS HA 1 1
13 43393 2 1 50 LYS HB2 H 9.869 1.514 1.599 1.00 . B B . 50 LYS HB2 1 1
13 43394 2 1 50 LYS HB3 H 11.154 1.604 0.403 1.00 . B B . 50 LYS HB3 1 1
13 43395 2 1 50 LYS HD2 H 12.306 0.405 2.115 1.00 . B B . 50 LYS HD2 1 1
13 43396 2 1 50 LYS HD3 H 13.168 1.344 3.334 1.00 . B B . 50 LYS HD3 1 1
13 43397 2 1 50 LYS HE2 H 10.739 1.415 4.419 1.00 . B B . 50 LYS HE2 1 1
13 43398 2 1 50 LYS HE3 H 10.575 -0.087 3.510 1.00 . B B . 50 LYS HE3 1 1
13 43399 2 1 50 LYS HG2 H 12.475 2.995 1.881 1.00 . B B . 50 LYS HG2 1 1
13 43400 2 1 50 LYS HG3 H 11.171 3.000 3.071 1.00 . B B . 50 LYS HG3 1 1
13 43401 2 1 50 LYS HZ1 H 12.632 -0.864 4.607 1.00 . B B . 50 LYS HZ1 1 1
13 43402 2 1 50 LYS HZ2 H 11.365 -0.586 5.692 1.00 . B B . 50 LYS HZ2 1 1
13 43403 2 1 50 LYS HZ3 H 12.627 0.532 5.563 1.00 . B B . 50 LYS HZ3 1 1
13 43404 2 1 50 LYS N N 8.895 3.838 1.435 1.00 . B B . 50 LYS N 1 1
13 43405 2 1 50 LYS NZ N 12.028 -0.132 5.033 1.00 . B B . 50 LYS NZ 1 1
13 43406 2 1 50 LYS O O 8.707 2.291 -1.082 1.00 . B B . 50 LYS O 1 1
13 43407 2 1 51 THR C C 10.992 2.984 -3.905 1.00 . B B . 51 THR C 1 1
13 43408 2 1 51 THR CA C 9.856 3.707 -3.183 1.00 . B B . 51 THR CA 1 1
13 43409 2 1 51 THR CB C 9.601 5.081 -3.817 1.00 . B B . 51 THR CB 1 1
13 43410 2 1 51 THR CG2 C 9.490 5.042 -5.326 1.00 . B B . 51 THR CG2 1 1
13 43411 2 1 51 THR H H 10.852 4.511 -1.500 1.00 . B B . 51 THR H 1 1
13 43412 2 1 51 THR HA H 8.958 3.111 -3.261 1.00 . B B . 51 THR HA 1 1
13 43413 2 1 51 THR HB H 10.417 5.744 -3.558 1.00 . B B . 51 THR HB 1 1
13 43414 2 1 51 THR HG1 H 8.330 6.555 -3.605 1.00 . B B . 51 THR HG1 1 1
13 43415 2 1 51 THR HG21 H 10.384 4.603 -5.743 1.00 . B B . 51 THR HG21 1 1
13 43416 2 1 51 THR HG22 H 9.374 6.048 -5.705 1.00 . B B . 51 THR HG22 1 1
13 43417 2 1 51 THR HG23 H 8.632 4.450 -5.610 1.00 . B B . 51 THR HG23 1 1
13 43418 2 1 51 THR N N 10.171 3.860 -1.768 1.00 . B B . 51 THR N 1 1
13 43419 2 1 51 THR O O 12.163 3.322 -3.730 1.00 . B B . 51 THR O 1 1
13 43420 2 1 51 THR OG1 O 8.400 5.642 -3.317 1.00 . B B . 51 THR OG1 1 1
13 43421 2 1 52 PHE C C 12.075 1.963 -6.724 1.00 . B B . 52 PHE C 1 1
13 43422 2 1 52 PHE CA C 11.636 1.225 -5.462 1.00 . B B . 52 PHE CA 1 1
13 43423 2 1 52 PHE CB C 11.081 -0.152 -5.835 1.00 . B B . 52 PHE CB 1 1
13 43424 2 1 52 PHE CD1 C 12.933 -1.833 -5.605 1.00 . B B . 52 PHE CD1 1 1
13 43425 2 1 52 PHE CD2 C 12.259 -1.181 -7.798 1.00 . B B . 52 PHE CD2 1 1
13 43426 2 1 52 PHE CE1 C 13.881 -2.681 -6.146 1.00 . B B . 52 PHE CE1 1 1
13 43427 2 1 52 PHE CE2 C 13.205 -2.027 -8.344 1.00 . B B . 52 PHE CE2 1 1
13 43428 2 1 52 PHE CG C 12.112 -1.074 -6.424 1.00 . B B . 52 PHE CG 1 1
13 43429 2 1 52 PHE CZ C 14.017 -2.778 -7.517 1.00 . B B . 52 PHE CZ 1 1
13 43430 2 1 52 PHE H H 9.692 1.773 -4.826 1.00 . B B . 52 PHE H 1 1
13 43431 2 1 52 PHE HA H 12.495 1.092 -4.823 1.00 . B B . 52 PHE HA 1 1
13 43432 2 1 52 PHE HB2 H 10.684 -0.624 -4.948 1.00 . B B . 52 PHE HB2 1 1
13 43433 2 1 52 PHE HB3 H 10.289 -0.031 -6.558 1.00 . B B . 52 PHE HB3 1 1
13 43434 2 1 52 PHE HD1 H 12.828 -1.759 -4.533 1.00 . B B . 52 PHE HD1 1 1
13 43435 2 1 52 PHE HD2 H 11.625 -0.595 -8.446 1.00 . B B . 52 PHE HD2 1 1
13 43436 2 1 52 PHE HE1 H 14.515 -3.268 -5.497 1.00 . B B . 52 PHE HE1 1 1
13 43437 2 1 52 PHE HE2 H 13.309 -2.101 -9.417 1.00 . B B . 52 PHE HE2 1 1
13 43438 2 1 52 PHE HZ H 14.758 -3.441 -7.942 1.00 . B B . 52 PHE HZ 1 1
13 43439 2 1 52 PHE N N 10.641 1.991 -4.717 1.00 . B B . 52 PHE N 1 1
13 43440 2 1 52 PHE O O 11.267 2.223 -7.615 1.00 . B B . 52 PHE O 1 1
13 43441 2 1 53 THR C C 14.451 1.984 -8.973 1.00 . B B . 53 THR C 1 1
13 43442 2 1 53 THR CA C 13.906 2.985 -7.959 1.00 . B B . 53 THR CA 1 1
13 43443 2 1 53 THR CB C 15.013 3.951 -7.535 1.00 . B B . 53 THR CB 1 1
13 43444 2 1 53 THR CG2 C 15.603 4.730 -8.690 1.00 . B B . 53 THR CG2 1 1
13 43445 2 1 53 THR H H 13.960 2.048 -6.061 1.00 . B B . 53 THR H 1 1
13 43446 2 1 53 THR HA H 13.105 3.545 -8.418 1.00 . B B . 53 THR HA 1 1
13 43447 2 1 53 THR HB H 15.810 3.388 -7.073 1.00 . B B . 53 THR HB 1 1
13 43448 2 1 53 THR HG1 H 14.136 4.421 -5.848 1.00 . B B . 53 THR HG1 1 1
13 43449 2 1 53 THR HG21 H 14.830 5.324 -9.156 1.00 . B B . 53 THR HG21 1 1
13 43450 2 1 53 THR HG22 H 16.015 4.043 -9.414 1.00 . B B . 53 THR HG22 1 1
13 43451 2 1 53 THR HG23 H 16.385 5.380 -8.325 1.00 . B B . 53 THR HG23 1 1
13 43452 2 1 53 THR N N 13.361 2.288 -6.798 1.00 . B B . 53 THR N 1 1
13 43453 2 1 53 THR O O 15.312 1.167 -8.649 1.00 . B B . 53 THR O 1 1
13 43454 2 1 53 THR OG1 O 14.525 4.887 -6.591 1.00 . B B . 53 THR OG1 1 1
13 43455 2 1 54 VAL C C 15.798 1.476 -11.710 1.00 . B B . 54 VAL C 1 1
13 43456 2 1 54 VAL CA C 14.384 1.142 -11.252 1.00 . B B . 54 VAL CA 1 1
13 43457 2 1 54 VAL CB C 13.445 1.184 -12.473 1.00 . B B . 54 VAL CB 1 1
13 43458 2 1 54 VAL CG1 C 13.703 -0.005 -13.385 1.00 . B B . 54 VAL CG1 1 1
13 43459 2 1 54 VAL CG2 C 11.989 1.221 -12.033 1.00 . B B . 54 VAL CG2 1 1
13 43460 2 1 54 VAL H H 13.257 2.720 -10.400 1.00 . B B . 54 VAL H 1 1
13 43461 2 1 54 VAL HA H 14.373 0.139 -10.852 1.00 . B B . 54 VAL HA 1 1
13 43462 2 1 54 VAL HB H 13.654 2.085 -13.029 1.00 . B B . 54 VAL HB 1 1
13 43463 2 1 54 VAL HG11 H 14.655 0.119 -13.879 1.00 . B B . 54 VAL HG11 1 1
13 43464 2 1 54 VAL HG12 H 12.918 -0.069 -14.125 1.00 . B B . 54 VAL HG12 1 1
13 43465 2 1 54 VAL HG13 H 13.717 -0.913 -12.798 1.00 . B B . 54 VAL HG13 1 1
13 43466 2 1 54 VAL HG21 H 11.897 0.769 -11.056 1.00 . B B . 54 VAL HG21 1 1
13 43467 2 1 54 VAL HG22 H 11.385 0.674 -12.740 1.00 . B B . 54 VAL HG22 1 1
13 43468 2 1 54 VAL HG23 H 11.652 2.246 -11.987 1.00 . B B . 54 VAL HG23 1 1
13 43469 2 1 54 VAL N N 13.944 2.049 -10.200 1.00 . B B . 54 VAL N 1 1
13 43470 2 1 54 VAL O O 16.260 2.606 -11.564 1.00 . B B . 54 VAL O 1 1
13 43471 2 1 55 THR C C 18.125 -0.249 -13.935 1.00 . B B . 55 THR C 1 1
13 43472 2 1 55 THR CA C 17.843 0.662 -12.748 1.00 . B B . 55 THR CA 1 1
13 43473 2 1 55 THR CB C 18.844 0.384 -11.625 1.00 . B B . 55 THR CB 1 1
13 43474 2 1 55 THR CG2 C 20.281 0.637 -12.027 1.00 . B B . 55 THR CG2 1 1
13 43475 2 1 55 THR H H 16.055 -0.397 -12.353 1.00 . B B . 55 THR H 1 1
13 43476 2 1 55 THR HA H 17.948 1.685 -13.064 1.00 . B B . 55 THR HA 1 1
13 43477 2 1 55 THR HB H 18.760 -0.652 -11.331 1.00 . B B . 55 THR HB 1 1
13 43478 2 1 55 THR HG1 H 18.588 2.116 -10.748 1.00 . B B . 55 THR HG1 1 1
13 43479 2 1 55 THR HG21 H 20.933 0.408 -11.198 1.00 . B B . 55 THR HG21 1 1
13 43480 2 1 55 THR HG22 H 20.400 1.674 -12.304 1.00 . B B . 55 THR HG22 1 1
13 43481 2 1 55 THR HG23 H 20.536 0.008 -12.868 1.00 . B B . 55 THR HG23 1 1
13 43482 2 1 55 THR N N 16.480 0.481 -12.265 1.00 . B B . 55 THR N 1 1
13 43483 2 1 55 THR O O 18.282 0.213 -15.065 1.00 . B B . 55 THR O 1 1
13 43484 2 1 55 THR OG1 O 18.566 1.191 -10.494 1.00 . B B . 55 THR OG1 1 1
13 43485 2 1 56 GLU C C 19.790 -2.263 -15.390 1.00 . B B . 56 GLU C 1 1
13 43486 2 1 56 GLU CA C 18.452 -2.532 -14.710 1.00 . B B . 56 GLU CA 1 1
13 43487 2 1 56 GLU CB C 17.328 -2.519 -15.748 1.00 . B B . 56 GLU CB 1 1
13 43488 2 1 56 GLU CD C 14.843 -2.295 -16.141 1.00 . B B . 56 GLU CD 1 1
13 43489 2 1 56 GLU CG C 15.938 -2.606 -15.140 1.00 . B B . 56 GLU CG 1 1
13 43490 2 1 56 GLU H H 18.055 -1.847 -12.747 1.00 . B B . 56 GLU H 1 1
13 43491 2 1 56 GLU HA H 18.488 -3.505 -14.244 1.00 . B B . 56 GLU HA 1 1
13 43492 2 1 56 GLU HB2 H 17.391 -1.605 -16.318 1.00 . B B . 56 GLU HB2 1 1
13 43493 2 1 56 GLU HB3 H 17.459 -3.358 -16.415 1.00 . B B . 56 GLU HB3 1 1
13 43494 2 1 56 GLU HG2 H 15.786 -3.607 -14.763 1.00 . B B . 56 GLU HG2 1 1
13 43495 2 1 56 GLU HG3 H 15.870 -1.902 -14.324 1.00 . B B . 56 GLU HG3 1 1
13 43496 2 1 56 GLU N N 18.188 -1.547 -13.668 1.00 . B B . 56 GLU N 1 1
13 43497 2 1 56 GLU O O 20.559 -1.426 -14.871 1.00 . B B . 56 GLU O 1 1
13 43498 2 1 56 GLU OXT O 20.060 -2.892 -16.433 1.00 . B B . 56 GLU OXT 1 1
13 43499 2 1 56 GLU OE1 O 14.468 -3.202 -16.913 1.00 . B B . 56 GLU OE1 1 1
13 43500 2 1 56 GLU OE2 O 14.360 -1.142 -16.154 1.00 . B B . 56 GLU OE2 1 1
13 43501 3 1 1 MET C C 5.408 0.695 5.862 1.00 . C C . 1 MET C 1 1
13 43502 3 1 1 MET CA C 6.282 0.667 7.111 1.00 . C C . 1 MET CA 1 1
13 43503 3 1 1 MET CB C 7.654 0.077 6.782 1.00 . C C . 1 MET CB 1 1
13 43504 3 1 1 MET CE C 8.397 2.982 6.430 1.00 . C C . 1 MET CE 1 1
13 43505 3 1 1 MET CG C 8.760 0.552 7.710 1.00 . C C . 1 MET CG 1 1
13 43506 3 1 1 MET H1 H 6.322 -0.184 8.984 1.00 . C C . 1 MET H1 1 1
13 43507 3 1 1 MET H2 H 5.492 -1.104 7.796 1.00 . C C . 1 MET H2 1 1
13 43508 3 1 1 MET H3 H 4.767 0.306 8.454 1.00 . C C . 1 MET H3 1 1
13 43509 3 1 1 MET HA H 6.406 1.675 7.477 1.00 . C C . 1 MET HA 1 1
13 43510 3 1 1 MET HB2 H 7.595 -1.000 6.850 1.00 . C C . 1 MET HB2 1 1
13 43511 3 1 1 MET HB3 H 7.919 0.351 5.771 1.00 . C C . 1 MET HB3 1 1
13 43512 3 1 1 MET HE1 H 8.824 3.837 5.927 1.00 . C C . 1 MET HE1 1 1
13 43513 3 1 1 MET HE2 H 7.805 3.316 7.270 1.00 . C C . 1 MET HE2 1 1
13 43514 3 1 1 MET HE3 H 7.770 2.435 5.742 1.00 . C C . 1 MET HE3 1 1
13 43515 3 1 1 MET HG2 H 8.317 0.878 8.639 1.00 . C C . 1 MET HG2 1 1
13 43516 3 1 1 MET HG3 H 9.428 -0.275 7.904 1.00 . C C . 1 MET HG3 1 1
13 43517 3 1 1 MET N N 5.659 -0.152 8.184 1.00 . C C . 1 MET N 1 1
13 43518 3 1 1 MET O O 4.844 -0.323 5.465 1.00 . C C . 1 MET O 1 1
13 43519 3 1 1 MET SD S 9.712 1.916 7.015 1.00 . C C . 1 MET SD 1 1
13 43520 3 1 2 GLN C C 5.355 1.778 2.793 1.00 . C C . 2 GLN C 1 1
13 43521 3 1 2 GLN CA C 4.504 2.025 4.034 1.00 . C C . 2 GLN CA 1 1
13 43522 3 1 2 GLN CB C 3.894 3.426 3.979 1.00 . C C . 2 GLN CB 1 1
13 43523 3 1 2 GLN CD C 2.501 5.059 2.648 1.00 . C C . 2 GLN CD 1 1
13 43524 3 1 2 GLN CG C 2.888 3.607 2.856 1.00 . C C . 2 GLN CG 1 1
13 43525 3 1 2 GLN H H 5.786 2.641 5.604 1.00 . C C . 2 GLN H 1 1
13 43526 3 1 2 GLN HA H 3.710 1.294 4.063 1.00 . C C . 2 GLN HA 1 1
13 43527 3 1 2 GLN HB2 H 3.396 3.626 4.917 1.00 . C C . 2 GLN HB2 1 1
13 43528 3 1 2 GLN HB3 H 4.688 4.147 3.843 1.00 . C C . 2 GLN HB3 1 1
13 43529 3 1 2 GLN HE21 H 1.498 5.065 4.365 1.00 . C C . 2 GLN HE21 1 1
13 43530 3 1 2 GLN HE22 H 1.491 6.552 3.486 1.00 . C C . 2 GLN HE22 1 1
13 43531 3 1 2 GLN HG2 H 3.317 3.231 1.939 1.00 . C C . 2 GLN HG2 1 1
13 43532 3 1 2 GLN HG3 H 1.997 3.044 3.093 1.00 . C C . 2 GLN HG3 1 1
13 43533 3 1 2 GLN N N 5.305 1.867 5.242 1.00 . C C . 2 GLN N 1 1
13 43534 3 1 2 GLN NE2 N 1.754 5.615 3.595 1.00 . C C . 2 GLN NE2 1 1
13 43535 3 1 2 GLN O O 6.416 2.379 2.628 1.00 . C C . 2 GLN O 1 1
13 43536 3 1 2 GLN OE1 O 2.871 5.674 1.647 1.00 . C C . 2 GLN OE1 1 1
13 43537 3 1 3 TYR C C 4.938 1.077 -0.540 1.00 . C C . 3 TYR C 1 1
13 43538 3 1 3 TYR CA C 5.627 0.548 0.714 1.00 . C C . 3 TYR CA 1 1
13 43539 3 1 3 TYR CB C 5.824 -0.964 0.605 1.00 . C C . 3 TYR CB 1 1
13 43540 3 1 3 TYR CD1 C 8.282 -1.354 1.008 1.00 . C C . 3 TYR CD1 1 1
13 43541 3 1 3 TYR CD2 C 6.743 -2.088 2.673 1.00 . C C . 3 TYR CD2 1 1
13 43542 3 1 3 TYR CE1 C 9.336 -1.820 1.768 1.00 . C C . 3 TYR CE1 1 1
13 43543 3 1 3 TYR CE2 C 7.793 -2.555 3.441 1.00 . C C . 3 TYR CE2 1 1
13 43544 3 1 3 TYR CG C 6.970 -1.479 1.445 1.00 . C C . 3 TYR CG 1 1
13 43545 3 1 3 TYR CZ C 9.087 -2.419 2.984 1.00 . C C . 3 TYR CZ 1 1
13 43546 3 1 3 TYR H H 4.046 0.422 2.119 1.00 . C C . 3 TYR H 1 1
13 43547 3 1 3 TYR HA H 6.598 1.013 0.788 1.00 . C C . 3 TYR HA 1 1
13 43548 3 1 3 TYR HB2 H 4.923 -1.462 0.931 1.00 . C C . 3 TYR HB2 1 1
13 43549 3 1 3 TYR HB3 H 6.022 -1.222 -0.425 1.00 . C C . 3 TYR HB3 1 1
13 43550 3 1 3 TYR HD1 H 8.475 -0.883 0.054 1.00 . C C . 3 TYR HD1 1 1
13 43551 3 1 3 TYR HD2 H 5.728 -2.194 3.027 1.00 . C C . 3 TYR HD2 1 1
13 43552 3 1 3 TYR HE1 H 10.349 -1.713 1.410 1.00 . C C . 3 TYR HE1 1 1
13 43553 3 1 3 TYR HE2 H 7.597 -3.027 4.393 1.00 . C C . 3 TYR HE2 1 1
13 43554 3 1 3 TYR HH H 10.767 -2.175 3.885 1.00 . C C . 3 TYR HH 1 1
13 43555 3 1 3 TYR N N 4.892 0.879 1.928 1.00 . C C . 3 TYR N 1 1
13 43556 3 1 3 TYR O O 3.762 0.808 -0.787 1.00 . C C . 3 TYR O 1 1
13 43557 3 1 3 TYR OH O 10.135 -2.883 3.744 1.00 . C C . 3 TYR OH 1 1
13 43558 3 1 4 LYS C C 5.784 1.662 -3.771 1.00 . C C . 4 LYS C 1 1
13 43559 3 1 4 LYS CA C 5.204 2.403 -2.571 1.00 . C C . 4 LYS CA 1 1
13 43560 3 1 4 LYS CB C 5.557 3.888 -2.651 1.00 . C C . 4 LYS CB 1 1
13 43561 3 1 4 LYS CD C 5.135 6.052 -3.857 1.00 . C C . 4 LYS CD 1 1
13 43562 3 1 4 LYS CE C 5.889 5.950 -5.173 1.00 . C C . 4 LYS CE 1 1
13 43563 3 1 4 LYS CG C 4.553 4.709 -3.443 1.00 . C C . 4 LYS CG 1 1
13 43564 3 1 4 LYS H H 6.628 1.988 -1.050 1.00 . C C . 4 LYS H 1 1
13 43565 3 1 4 LYS HA H 4.129 2.294 -2.580 1.00 . C C . 4 LYS HA 1 1
13 43566 3 1 4 LYS HB2 H 5.606 4.289 -1.649 1.00 . C C . 4 LYS HB2 1 1
13 43567 3 1 4 LYS HB3 H 6.524 3.992 -3.118 1.00 . C C . 4 LYS HB3 1 1
13 43568 3 1 4 LYS HD2 H 4.330 6.762 -3.969 1.00 . C C . 4 LYS HD2 1 1
13 43569 3 1 4 LYS HD3 H 5.815 6.391 -3.089 1.00 . C C . 4 LYS HD3 1 1
13 43570 3 1 4 LYS HE2 H 6.833 5.457 -4.996 1.00 . C C . 4 LYS HE2 1 1
13 43571 3 1 4 LYS HE3 H 5.301 5.364 -5.865 1.00 . C C . 4 LYS HE3 1 1
13 43572 3 1 4 LYS HG2 H 4.276 4.160 -4.331 1.00 . C C . 4 LYS HG2 1 1
13 43573 3 1 4 LYS HG3 H 3.678 4.878 -2.833 1.00 . C C . 4 LYS HG3 1 1
13 43574 3 1 4 LYS HZ1 H 6.832 7.813 -5.189 1.00 . C C . 4 LYS HZ1 1 1
13 43575 3 1 4 LYS HZ2 H 5.264 7.835 -5.819 1.00 . C C . 4 LYS HZ2 1 1
13 43576 3 1 4 LYS HZ3 H 6.530 7.184 -6.732 1.00 . C C . 4 LYS HZ3 1 1
13 43577 3 1 4 LYS N N 5.702 1.826 -1.328 1.00 . C C . 4 LYS N 1 1
13 43578 3 1 4 LYS NZ N 6.146 7.289 -5.770 1.00 . C C . 4 LYS NZ 1 1
13 43579 3 1 4 LYS O O 7.002 1.575 -3.928 1.00 . C C . 4 LYS O 1 1
13 43580 3 1 5 VAL C C 4.434 0.632 -6.984 1.00 . C C . 5 VAL C 1 1
13 43581 3 1 5 VAL CA C 5.342 0.374 -5.785 1.00 . C C . 5 VAL CA 1 1
13 43582 3 1 5 VAL CB C 5.380 -1.140 -5.505 1.00 . C C . 5 VAL CB 1 1
13 43583 3 1 5 VAL CG1 C 6.014 -1.885 -6.669 1.00 . C C . 5 VAL CG1 1 1
13 43584 3 1 5 VAL CG2 C 6.126 -1.424 -4.210 1.00 . C C . 5 VAL CG2 1 1
13 43585 3 1 5 VAL H H 3.947 1.212 -4.425 1.00 . C C . 5 VAL H 1 1
13 43586 3 1 5 VAL HA H 6.343 0.697 -6.031 1.00 . C C . 5 VAL HA 1 1
13 43587 3 1 5 VAL HB H 4.364 -1.490 -5.394 1.00 . C C . 5 VAL HB 1 1
13 43588 3 1 5 VAL HG11 H 6.213 -2.906 -6.377 1.00 . C C . 5 VAL HG11 1 1
13 43589 3 1 5 VAL HG12 H 6.941 -1.403 -6.944 1.00 . C C . 5 VAL HG12 1 1
13 43590 3 1 5 VAL HG13 H 5.340 -1.878 -7.512 1.00 . C C . 5 VAL HG13 1 1
13 43591 3 1 5 VAL HG21 H 7.151 -1.097 -4.306 1.00 . C C . 5 VAL HG21 1 1
13 43592 3 1 5 VAL HG22 H 6.103 -2.484 -4.006 1.00 . C C . 5 VAL HG22 1 1
13 43593 3 1 5 VAL HG23 H 5.653 -0.891 -3.398 1.00 . C C . 5 VAL HG23 1 1
13 43594 3 1 5 VAL N N 4.907 1.118 -4.609 1.00 . C C . 5 VAL N 1 1
13 43595 3 1 5 VAL O O 3.212 0.509 -6.892 1.00 . C C . 5 VAL O 1 1
13 43596 3 1 6 ILE C C 4.197 -0.001 -10.196 1.00 . C C . 6 ILE C 1 1
13 43597 3 1 6 ILE CA C 4.307 1.254 -9.335 1.00 . C C . 6 ILE CA 1 1
13 43598 3 1 6 ILE CB C 4.976 2.369 -10.161 1.00 . C C . 6 ILE CB 1 1
13 43599 3 1 6 ILE CD1 C 6.131 4.630 -9.961 1.00 . C C . 6 ILE CD1 1 1
13 43600 3 1 6 ILE CG1 C 5.297 3.571 -9.270 1.00 . C C . 6 ILE CG1 1 1
13 43601 3 1 6 ILE CG2 C 4.079 2.785 -11.317 1.00 . C C . 6 ILE CG2 1 1
13 43602 3 1 6 ILE H H 6.024 1.058 -8.110 1.00 . C C . 6 ILE H 1 1
13 43603 3 1 6 ILE HA H 3.315 1.581 -9.062 1.00 . C C . 6 ILE HA 1 1
13 43604 3 1 6 ILE HB H 5.894 1.980 -10.573 1.00 . C C . 6 ILE HB 1 1
13 43605 3 1 6 ILE HD11 H 5.489 5.257 -10.561 1.00 . C C . 6 ILE HD11 1 1
13 43606 3 1 6 ILE HD12 H 6.864 4.153 -10.595 1.00 . C C . 6 ILE HD12 1 1
13 43607 3 1 6 ILE HD13 H 6.632 5.233 -9.219 1.00 . C C . 6 ILE HD13 1 1
13 43608 3 1 6 ILE HG12 H 4.374 4.032 -8.951 1.00 . C C . 6 ILE HG12 1 1
13 43609 3 1 6 ILE HG13 H 5.843 3.232 -8.402 1.00 . C C . 6 ILE HG13 1 1
13 43610 3 1 6 ILE HG21 H 4.172 2.068 -12.120 1.00 . C C . 6 ILE HG21 1 1
13 43611 3 1 6 ILE HG22 H 4.375 3.761 -11.670 1.00 . C C . 6 ILE HG22 1 1
13 43612 3 1 6 ILE HG23 H 3.052 2.819 -10.982 1.00 . C C . 6 ILE HG23 1 1
13 43613 3 1 6 ILE N N 5.047 0.983 -8.109 1.00 . C C . 6 ILE N 1 1
13 43614 3 1 6 ILE O O 5.206 -0.568 -10.614 1.00 . C C . 6 ILE O 1 1
13 43615 3 1 7 LEU C C 1.637 -1.361 -12.307 1.00 . C C . 7 LEU C 1 1
13 43616 3 1 7 LEU CA C 2.730 -1.619 -11.274 1.00 . C C . 7 LEU CA 1 1
13 43617 3 1 7 LEU CB C 2.340 -2.804 -10.386 1.00 . C C . 7 LEU CB 1 1
13 43618 3 1 7 LEU CD1 C 4.475 -4.104 -10.534 1.00 . C C . 7 LEU CD1 1 1
13 43619 3 1 7 LEU CD2 C 2.334 -5.283 -9.996 1.00 . C C . 7 LEU CD2 1 1
13 43620 3 1 7 LEU CG C 2.975 -4.141 -10.774 1.00 . C C . 7 LEU CG 1 1
13 43621 3 1 7 LEU H H 2.198 0.062 -10.102 1.00 . C C . 7 LEU H 1 1
13 43622 3 1 7 LEU HA H 3.649 -1.854 -11.790 1.00 . C C . 7 LEU HA 1 1
13 43623 3 1 7 LEU HB2 H 2.627 -2.575 -9.370 1.00 . C C . 7 LEU HB2 1 1
13 43624 3 1 7 LEU HB3 H 1.267 -2.918 -10.421 1.00 . C C . 7 LEU HB3 1 1
13 43625 3 1 7 LEU HD11 H 4.677 -4.275 -9.488 1.00 . C C . 7 LEU HD11 1 1
13 43626 3 1 7 LEU HD12 H 4.863 -3.138 -10.823 1.00 . C C . 7 LEU HD12 1 1
13 43627 3 1 7 LEU HD13 H 4.954 -4.874 -11.123 1.00 . C C . 7 LEU HD13 1 1
13 43628 3 1 7 LEU HD21 H 2.840 -6.210 -10.231 1.00 . C C . 7 LEU HD21 1 1
13 43629 3 1 7 LEU HD22 H 1.292 -5.364 -10.268 1.00 . C C . 7 LEU HD22 1 1
13 43630 3 1 7 LEU HD23 H 2.414 -5.087 -8.938 1.00 . C C . 7 LEU HD23 1 1
13 43631 3 1 7 LEU HG H 2.810 -4.318 -11.827 1.00 . C C . 7 LEU HG 1 1
13 43632 3 1 7 LEU N N 2.966 -0.431 -10.460 1.00 . C C . 7 LEU N 1 1
13 43633 3 1 7 LEU O O 0.470 -1.185 -11.958 1.00 . C C . 7 LEU O 1 1
13 43634 3 1 8 ASN C C 1.539 -1.772 -15.951 1.00 . C C . 8 ASN C 1 1
13 43635 3 1 8 ASN CA C 1.070 -1.110 -14.661 1.00 . C C . 8 ASN CA 1 1
13 43636 3 1 8 ASN CB C 0.876 0.389 -14.887 1.00 . C C . 8 ASN CB 1 1
13 43637 3 1 8 ASN CG C -0.552 0.736 -15.260 1.00 . C C . 8 ASN CG 1 1
13 43638 3 1 8 ASN H H 2.965 -1.495 -13.799 1.00 . C C . 8 ASN H 1 1
13 43639 3 1 8 ASN HA H 0.130 -1.546 -14.373 1.00 . C C . 8 ASN HA 1 1
13 43640 3 1 8 ASN HB2 H 1.130 0.919 -13.982 1.00 . C C . 8 ASN HB2 1 1
13 43641 3 1 8 ASN HB3 H 1.527 0.715 -15.685 1.00 . C C . 8 ASN HB3 1 1
13 43642 3 1 8 ASN HD21 H 0.091 1.995 -16.658 1.00 . C C . 8 ASN HD21 1 1
13 43643 3 1 8 ASN HD22 H -1.624 1.861 -16.499 1.00 . C C . 8 ASN HD22 1 1
13 43644 3 1 8 ASN N N 2.021 -1.344 -13.580 1.00 . C C . 8 ASN N 1 1
13 43645 3 1 8 ASN ND2 N -0.711 1.620 -16.238 1.00 . C C . 8 ASN ND2 1 1
13 43646 3 1 8 ASN O O 0.921 -2.717 -16.440 1.00 . C C . 8 ASN O 1 1
13 43647 3 1 8 ASN OD1 O -1.502 0.214 -14.677 1.00 . C C . 8 ASN OD1 1 1
13 43648 3 1 9 GLY C C 2.856 -0.960 -18.936 1.00 . C C . 9 GLY C 1 1
13 43649 3 1 9 GLY CA C 3.179 -1.814 -17.725 1.00 . C C . 9 GLY CA 1 1
13 43650 3 1 9 GLY H H 3.082 -0.513 -16.057 1.00 . C C . 9 GLY H 1 1
13 43651 3 1 9 GLY HA2 H 4.253 -1.890 -17.628 1.00 . C C . 9 GLY HA2 1 1
13 43652 3 1 9 GLY HA3 H 2.772 -2.802 -17.876 1.00 . C C . 9 GLY HA3 1 1
13 43653 3 1 9 GLY N N 2.636 -1.265 -16.495 1.00 . C C . 9 GLY N 1 1
13 43654 3 1 9 GLY O O 2.310 -1.453 -19.923 1.00 . C C . 9 GLY O 1 1
13 43655 3 1 10 LYS C C 1.450 1.322 -20.278 1.00 . C C . 10 LYS C 1 1
13 43656 3 1 10 LYS CA C 2.941 1.246 -19.963 1.00 . C C . 10 LYS CA 1 1
13 43657 3 1 10 LYS CB C 3.715 0.814 -21.209 1.00 . C C . 10 LYS CB 1 1
13 43658 3 1 10 LYS CD C 5.352 2.601 -21.870 1.00 . C C . 10 LYS CD 1 1
13 43659 3 1 10 LYS CE C 6.765 2.774 -22.404 1.00 . C C . 10 LYS CE 1 1
13 43660 3 1 10 LYS CG C 5.172 1.247 -21.202 1.00 . C C . 10 LYS CG 1 1
13 43661 3 1 10 LYS H H 3.630 0.656 -18.050 1.00 . C C . 10 LYS H 1 1
13 43662 3 1 10 LYS HA H 3.282 2.225 -19.660 1.00 . C C . 10 LYS HA 1 1
13 43663 3 1 10 LYS HB2 H 3.683 -0.264 -21.283 1.00 . C C . 10 LYS HB2 1 1
13 43664 3 1 10 LYS HB3 H 3.239 1.239 -22.080 1.00 . C C . 10 LYS HB3 1 1
13 43665 3 1 10 LYS HD2 H 4.656 2.682 -22.691 1.00 . C C . 10 LYS HD2 1 1
13 43666 3 1 10 LYS HD3 H 5.151 3.378 -21.147 1.00 . C C . 10 LYS HD3 1 1
13 43667 3 1 10 LYS HE2 H 7.451 2.793 -21.569 1.00 . C C . 10 LYS HE2 1 1
13 43668 3 1 10 LYS HE3 H 7.000 1.937 -23.044 1.00 . C C . 10 LYS HE3 1 1
13 43669 3 1 10 LYS HG2 H 5.512 1.313 -20.180 1.00 . C C . 10 LYS HG2 1 1
13 43670 3 1 10 LYS HG3 H 5.759 0.512 -21.733 1.00 . C C . 10 LYS HG3 1 1
13 43671 3 1 10 LYS HZ1 H 6.478 4.826 -22.666 1.00 . C C . 10 LYS HZ1 1 1
13 43672 3 1 10 LYS HZ2 H 6.452 3.942 -24.108 1.00 . C C . 10 LYS HZ2 1 1
13 43673 3 1 10 LYS HZ3 H 7.922 4.246 -23.329 1.00 . C C . 10 LYS HZ3 1 1
13 43674 3 1 10 LYS N N 3.196 0.322 -18.863 1.00 . C C . 10 LYS N 1 1
13 43675 3 1 10 LYS NZ N 6.915 4.036 -23.181 1.00 . C C . 10 LYS NZ 1 1
13 43676 3 1 10 LYS O O 0.638 0.639 -19.655 1.00 . C C . 10 LYS O 1 1
13 43677 3 1 11 THR C C -0.490 1.920 -23.110 1.00 . C C . 11 THR C 1 1
13 43678 3 1 11 THR CA C -0.294 2.323 -21.652 1.00 . C C . 11 THR CA 1 1
13 43679 3 1 11 THR CB C -0.735 3.773 -21.447 1.00 . C C . 11 THR CB 1 1
13 43680 3 1 11 THR CG2 C -2.221 3.980 -21.644 1.00 . C C . 11 THR CG2 1 1
13 43681 3 1 11 THR H H 1.794 2.673 -21.711 1.00 . C C . 11 THR H 1 1
13 43682 3 1 11 THR HA H -0.897 1.680 -21.029 1.00 . C C . 11 THR HA 1 1
13 43683 3 1 11 THR HB H -0.217 4.400 -22.158 1.00 . C C . 11 THR HB 1 1
13 43684 3 1 11 THR HG1 H -0.474 5.173 -20.102 1.00 . C C . 11 THR HG1 1 1
13 43685 3 1 11 THR HG21 H -2.542 3.459 -22.534 1.00 . C C . 11 THR HG21 1 1
13 43686 3 1 11 THR HG22 H -2.426 5.035 -21.750 1.00 . C C . 11 THR HG22 1 1
13 43687 3 1 11 THR HG23 H -2.755 3.594 -20.789 1.00 . C C . 11 THR HG23 1 1
13 43688 3 1 11 THR N N 1.099 2.157 -21.251 1.00 . C C . 11 THR N 1 1
13 43689 3 1 11 THR O O -0.485 2.767 -24.004 1.00 . C C . 11 THR O 1 1
13 43690 3 1 11 THR OG1 O -0.408 4.216 -20.141 1.00 . C C . 11 THR OG1 1 1
13 43691 3 1 12 LEU C C -2.126 0.680 -25.315 1.00 . C C . 12 LEU C 1 1
13 43692 3 1 12 LEU CA C -0.858 0.107 -24.692 1.00 . C C . 12 LEU CA 1 1
13 43693 3 1 12 LEU CB C -0.926 -1.422 -24.671 1.00 . C C . 12 LEU CB 1 1
13 43694 3 1 12 LEU CD1 C 1.206 -1.910 -23.446 1.00 . C C . 12 LEU CD1 1 1
13 43695 3 1 12 LEU CD2 C 0.239 -3.617 -24.999 1.00 . C C . 12 LEU CD2 1 1
13 43696 3 1 12 LEU CG C 0.427 -2.130 -24.734 1.00 . C C . 12 LEU CG 1 1
13 43697 3 1 12 LEU H H -0.653 -0.003 -22.589 1.00 . C C . 12 LEU H 1 1
13 43698 3 1 12 LEU HA H -0.010 0.411 -25.289 1.00 . C C . 12 LEU HA 1 1
13 43699 3 1 12 LEU HB2 H -1.428 -1.725 -23.763 1.00 . C C . 12 LEU HB2 1 1
13 43700 3 1 12 LEU HB3 H -1.517 -1.747 -25.514 1.00 . C C . 12 LEU HB3 1 1
13 43701 3 1 12 LEU HD11 H 0.668 -2.354 -22.621 1.00 . C C . 12 LEU HD11 1 1
13 43702 3 1 12 LEU HD12 H 1.322 -0.851 -23.272 1.00 . C C . 12 LEU HD12 1 1
13 43703 3 1 12 LEU HD13 H 2.178 -2.371 -23.531 1.00 . C C . 12 LEU HD13 1 1
13 43704 3 1 12 LEU HD21 H 1.201 -4.107 -25.004 1.00 . C C . 12 LEU HD21 1 1
13 43705 3 1 12 LEU HD22 H -0.240 -3.754 -25.957 1.00 . C C . 12 LEU HD22 1 1
13 43706 3 1 12 LEU HD23 H -0.380 -4.044 -24.223 1.00 . C C . 12 LEU HD23 1 1
13 43707 3 1 12 LEU HG H 1.006 -1.716 -25.547 1.00 . C C . 12 LEU HG 1 1
13 43708 3 1 12 LEU N N -0.660 0.622 -23.343 1.00 . C C . 12 LEU N 1 1
13 43709 3 1 12 LEU O O -2.192 0.894 -26.526 1.00 . C C . 12 LEU O 1 1
13 43710 3 1 13 LYS C C -4.896 0.786 -26.206 1.00 . C C . 13 LYS C 1 1
13 43711 3 1 13 LYS CA C -4.406 1.480 -24.935 1.00 . C C . 13 LYS CA 1 1
13 43712 3 1 13 LYS CB C -4.275 2.985 -25.181 1.00 . C C . 13 LYS CB 1 1
13 43713 3 1 13 LYS CD C -3.412 4.820 -26.666 1.00 . C C . 13 LYS CD 1 1
13 43714 3 1 13 LYS CE C -2.721 5.127 -27.985 1.00 . C C . 13 LYS CE 1 1
13 43715 3 1 13 LYS CG C -3.347 3.338 -26.332 1.00 . C C . 13 LYS CG 1 1
13 43716 3 1 13 LYS H H -3.014 0.734 -23.524 1.00 . C C . 13 LYS H 1 1
13 43717 3 1 13 LYS HA H -5.133 1.319 -24.153 1.00 . C C . 13 LYS HA 1 1
13 43718 3 1 13 LYS HB2 H -5.252 3.389 -25.400 1.00 . C C . 13 LYS HB2 1 1
13 43719 3 1 13 LYS HB3 H -3.894 3.452 -24.284 1.00 . C C . 13 LYS HB3 1 1
13 43720 3 1 13 LYS HD2 H -4.447 5.118 -26.737 1.00 . C C . 13 LYS HD2 1 1
13 43721 3 1 13 LYS HD3 H -2.928 5.378 -25.878 1.00 . C C . 13 LYS HD3 1 1
13 43722 3 1 13 LYS HE2 H -2.851 4.284 -28.648 1.00 . C C . 13 LYS HE2 1 1
13 43723 3 1 13 LYS HE3 H -3.181 6.001 -28.421 1.00 . C C . 13 LYS HE3 1 1
13 43724 3 1 13 LYS HG2 H -2.334 3.087 -26.057 1.00 . C C . 13 LYS HG2 1 1
13 43725 3 1 13 LYS HG3 H -3.637 2.769 -27.204 1.00 . C C . 13 LYS HG3 1 1
13 43726 3 1 13 LYS HZ1 H -0.813 4.560 -27.355 1.00 . C C . 13 LYS HZ1 1 1
13 43727 3 1 13 LYS HZ2 H -1.121 6.215 -27.202 1.00 . C C . 13 LYS HZ2 1 1
13 43728 3 1 13 LYS HZ3 H -0.815 5.551 -28.727 1.00 . C C . 13 LYS HZ3 1 1
13 43729 3 1 13 LYS N N -3.132 0.927 -24.477 1.00 . C C . 13 LYS N 1 1
13 43730 3 1 13 LYS NZ N -1.266 5.380 -27.804 1.00 . C C . 13 LYS NZ 1 1
13 43731 3 1 13 LYS O O -5.519 1.412 -27.064 1.00 . C C . 13 LYS O 1 1
13 43732 3 1 14 GLY C C -4.982 -2.756 -27.265 1.00 . C C . 14 GLY C 1 1
13 43733 3 1 14 GLY CA C -5.034 -1.257 -27.487 1.00 . C C . 14 GLY CA 1 1
13 43734 3 1 14 GLY H H -4.113 -0.955 -25.603 1.00 . C C . 14 GLY H 1 1
13 43735 3 1 14 GLY HA2 H -6.047 -0.976 -27.735 1.00 . C C . 14 GLY HA2 1 1
13 43736 3 1 14 GLY HA3 H -4.388 -1.004 -28.316 1.00 . C C . 14 GLY HA3 1 1
13 43737 3 1 14 GLY N N -4.612 -0.506 -26.318 1.00 . C C . 14 GLY N 1 1
13 43738 3 1 14 GLY O O -5.428 -3.253 -26.232 1.00 . C C . 14 GLY O 1 1
13 43739 3 1 15 GLU C C -3.066 -5.328 -27.389 1.00 . C C . 15 GLU C 1 1
13 43740 3 1 15 GLU CA C -4.326 -4.927 -28.147 1.00 . C C . 15 GLU CA 1 1
13 43741 3 1 15 GLU CB C -4.315 -5.550 -29.544 1.00 . C C . 15 GLU CB 1 1
13 43742 3 1 15 GLU CD C -5.900 -6.612 -31.199 1.00 . C C . 15 GLU CD 1 1
13 43743 3 1 15 GLU CG C -5.647 -5.442 -30.270 1.00 . C C . 15 GLU CG 1 1
13 43744 3 1 15 GLU H H -4.098 -3.021 -29.039 1.00 . C C . 15 GLU H 1 1
13 43745 3 1 15 GLU HA H -5.187 -5.291 -27.607 1.00 . C C . 15 GLU HA 1 1
13 43746 3 1 15 GLU HB2 H -3.564 -5.054 -30.141 1.00 . C C . 15 GLU HB2 1 1
13 43747 3 1 15 GLU HB3 H -4.061 -6.596 -29.458 1.00 . C C . 15 GLU HB3 1 1
13 43748 3 1 15 GLU HG2 H -6.439 -5.406 -29.537 1.00 . C C . 15 GLU HG2 1 1
13 43749 3 1 15 GLU HG3 H -5.652 -4.532 -30.850 1.00 . C C . 15 GLU HG3 1 1
13 43750 3 1 15 GLU N N -4.436 -3.476 -28.239 1.00 . C C . 15 GLU N 1 1
13 43751 3 1 15 GLU O O -1.958 -4.933 -27.754 1.00 . C C . 15 GLU O 1 1
13 43752 3 1 15 GLU OE1 O -4.961 -7.013 -31.919 1.00 . C C . 15 GLU OE1 1 1
13 43753 3 1 15 GLU OE2 O -7.038 -7.127 -31.209 1.00 . C C . 15 GLU OE2 1 1
13 43754 3 1 16 THR C C -1.585 -7.902 -26.026 1.00 . C C . 16 THR C 1 1
13 43755 3 1 16 THR CA C -2.117 -6.565 -25.520 1.00 . C C . 16 THR CA 1 1
13 43756 3 1 16 THR CB C -2.537 -6.692 -24.055 1.00 . C C . 16 THR CB 1 1
13 43757 3 1 16 THR CG2 C -3.751 -7.573 -23.854 1.00 . C C . 16 THR CG2 1 1
13 43758 3 1 16 THR H H -4.149 -6.394 -26.089 1.00 . C C . 16 THR H 1 1
13 43759 3 1 16 THR HA H -1.334 -5.827 -25.598 1.00 . C C . 16 THR HA 1 1
13 43760 3 1 16 THR HB H -2.774 -5.709 -23.673 1.00 . C C . 16 THR HB 1 1
13 43761 3 1 16 THR HG1 H -0.757 -6.601 -23.243 1.00 . C C . 16 THR HG1 1 1
13 43762 3 1 16 THR HG21 H -3.746 -8.366 -24.587 1.00 . C C . 16 THR HG21 1 1
13 43763 3 1 16 THR HG22 H -4.648 -6.982 -23.970 1.00 . C C . 16 THR HG22 1 1
13 43764 3 1 16 THR HG23 H -3.727 -7.999 -22.862 1.00 . C C . 16 THR HG23 1 1
13 43765 3 1 16 THR N N -3.241 -6.113 -26.331 1.00 . C C . 16 THR N 1 1
13 43766 3 1 16 THR O O -2.257 -8.603 -26.782 1.00 . C C . 16 THR O 1 1
13 43767 3 1 16 THR OG1 O -1.483 -7.229 -23.277 1.00 . C C . 16 THR OG1 1 1
13 43768 3 1 17 THR C C 1.133 -10.060 -24.902 1.00 . C C . 17 THR C 1 1
13 43769 3 1 17 THR CA C 0.251 -9.500 -26.014 1.00 . C C . 17 THR CA 1 1
13 43770 3 1 17 THR CB C 1.081 -9.290 -27.281 1.00 . C C . 17 THR CB 1 1
13 43771 3 1 17 THR CG2 C 1.090 -10.494 -28.197 1.00 . C C . 17 THR CG2 1 1
13 43772 3 1 17 THR H H 0.113 -7.646 -25.002 1.00 . C C . 17 THR H 1 1
13 43773 3 1 17 THR HA H -0.536 -10.209 -26.223 1.00 . C C . 17 THR HA 1 1
13 43774 3 1 17 THR HB H 2.103 -9.082 -26.999 1.00 . C C . 17 THR HB 1 1
13 43775 3 1 17 THR HG1 H 1.090 -7.401 -27.795 1.00 . C C . 17 THR HG1 1 1
13 43776 3 1 17 THR HG21 H 2.107 -10.732 -28.470 1.00 . C C . 17 THR HG21 1 1
13 43777 3 1 17 THR HG22 H 0.521 -10.273 -29.088 1.00 . C C . 17 THR HG22 1 1
13 43778 3 1 17 THR HG23 H 0.648 -11.338 -27.688 1.00 . C C . 17 THR HG23 1 1
13 43779 3 1 17 THR N N -0.373 -8.248 -25.604 1.00 . C C . 17 THR N 1 1
13 43780 3 1 17 THR O O 0.956 -11.199 -24.470 1.00 . C C . 17 THR O 1 1
13 43781 3 1 17 THR OG1 O 0.592 -8.189 -28.024 1.00 . C C . 17 THR OG1 1 1
13 43782 3 1 18 THR C C 2.992 -8.652 -22.239 1.00 . C C . 18 THR C 1 1
13 43783 3 1 18 THR CA C 2.991 -9.665 -23.379 1.00 . C C . 18 THR CA 1 1
13 43784 3 1 18 THR CB C 4.408 -9.832 -23.929 1.00 . C C . 18 THR CB 1 1
13 43785 3 1 18 THR CG2 C 4.651 -11.188 -24.556 1.00 . C C . 18 THR CG2 1 1
13 43786 3 1 18 THR H H 2.173 -8.354 -24.826 1.00 . C C . 18 THR H 1 1
13 43787 3 1 18 THR HA H 2.647 -10.615 -23.001 1.00 . C C . 18 THR HA 1 1
13 43788 3 1 18 THR HB H 5.113 -9.710 -23.120 1.00 . C C . 18 THR HB 1 1
13 43789 3 1 18 THR HG1 H 5.520 -8.423 -24.713 1.00 . C C . 18 THR HG1 1 1
13 43790 3 1 18 THR HG21 H 3.759 -11.791 -24.467 1.00 . C C . 18 THR HG21 1 1
13 43791 3 1 18 THR HG22 H 5.469 -11.678 -24.047 1.00 . C C . 18 THR HG22 1 1
13 43792 3 1 18 THR HG23 H 4.898 -11.063 -25.599 1.00 . C C . 18 THR HG23 1 1
13 43793 3 1 18 THR N N 2.081 -9.251 -24.442 1.00 . C C . 18 THR N 1 1
13 43794 3 1 18 THR O O 3.252 -7.467 -22.447 1.00 . C C . 18 THR O 1 1
13 43795 3 1 18 THR OG1 O 4.683 -8.850 -24.912 1.00 . C C . 18 THR OG1 1 1
13 43796 3 1 19 GLU C C 3.104 -9.026 -18.609 1.00 . C C . 19 GLU C 1 1
13 43797 3 1 19 GLU CA C 2.668 -8.264 -19.857 1.00 . C C . 19 GLU CA 1 1
13 43798 3 1 19 GLU CB C 1.262 -7.695 -19.656 1.00 . C C . 19 GLU CB 1 1
13 43799 3 1 19 GLU CD C -0.275 -8.886 -18.043 1.00 . C C . 19 GLU CD 1 1
13 43800 3 1 19 GLU CG C 0.192 -8.761 -19.479 1.00 . C C . 19 GLU CG 1 1
13 43801 3 1 19 GLU H H 2.502 -10.082 -20.929 1.00 . C C . 19 GLU H 1 1
13 43802 3 1 19 GLU HA H 3.356 -7.450 -20.026 1.00 . C C . 19 GLU HA 1 1
13 43803 3 1 19 GLU HB2 H 1.263 -7.066 -18.778 1.00 . C C . 19 GLU HB2 1 1
13 43804 3 1 19 GLU HB3 H 1.003 -7.094 -20.516 1.00 . C C . 19 GLU HB3 1 1
13 43805 3 1 19 GLU HG2 H -0.656 -8.507 -20.096 1.00 . C C . 19 GLU HG2 1 1
13 43806 3 1 19 GLU HG3 H 0.595 -9.711 -19.797 1.00 . C C . 19 GLU HG3 1 1
13 43807 3 1 19 GLU N N 2.700 -9.128 -21.032 1.00 . C C . 19 GLU N 1 1
13 43808 3 1 19 GLU O O 3.151 -10.256 -18.605 1.00 . C C . 19 GLU O 1 1
13 43809 3 1 19 GLU OE1 O 0.584 -9.064 -17.152 1.00 . C C . 19 GLU OE1 1 1
13 43810 3 1 19 GLU OE2 O -1.499 -8.808 -17.807 1.00 . C C . 19 GLU OE2 1 1
13 43811 3 1 20 ALA C C 3.452 -8.030 -15.108 1.00 . C C . 20 ALA C 1 1
13 43812 3 1 20 ALA CA C 3.857 -8.891 -16.297 1.00 . C C . 20 ALA CA 1 1
13 43813 3 1 20 ALA CB C 5.361 -9.109 -16.309 1.00 . C C . 20 ALA CB 1 1
13 43814 3 1 20 ALA H H 3.366 -7.310 -17.617 1.00 . C C . 20 ALA H 1 1
13 43815 3 1 20 ALA HA H 3.378 -9.851 -16.210 1.00 . C C . 20 ALA HA 1 1
13 43816 3 1 20 ALA HB1 H 5.695 -9.267 -17.324 1.00 . C C . 20 ALA HB1 1 1
13 43817 3 1 20 ALA HB2 H 5.605 -9.975 -15.710 1.00 . C C . 20 ALA HB2 1 1
13 43818 3 1 20 ALA HB3 H 5.854 -8.239 -15.900 1.00 . C C . 20 ALA HB3 1 1
13 43819 3 1 20 ALA N N 3.423 -8.286 -17.552 1.00 . C C . 20 ALA N 1 1
13 43820 3 1 20 ALA O O 2.690 -8.462 -14.243 1.00 . C C . 20 ALA O 1 1
13 43821 3 1 21 VAL C C 2.246 -5.312 -14.152 1.00 . C C . 21 VAL C 1 1
13 43822 3 1 21 VAL CA C 3.656 -5.876 -14.000 1.00 . C C . 21 VAL CA 1 1
13 43823 3 1 21 VAL CB C 4.666 -4.709 -13.932 1.00 . C C . 21 VAL CB 1 1
13 43824 3 1 21 VAL CG1 C 6.008 -5.192 -13.402 1.00 . C C . 21 VAL CG1 1 1
13 43825 3 1 21 VAL CG2 C 4.834 -4.047 -15.293 1.00 . C C . 21 VAL CG2 1 1
13 43826 3 1 21 VAL H H 4.557 -6.530 -15.799 1.00 . C C . 21 VAL H 1 1
13 43827 3 1 21 VAL HA H 3.711 -6.421 -13.069 1.00 . C C . 21 VAL HA 1 1
13 43828 3 1 21 VAL HB H 4.282 -3.969 -13.244 1.00 . C C . 21 VAL HB 1 1
13 43829 3 1 21 VAL HG11 H 6.656 -5.434 -14.230 1.00 . C C . 21 VAL HG11 1 1
13 43830 3 1 21 VAL HG12 H 5.857 -6.072 -12.793 1.00 . C C . 21 VAL HG12 1 1
13 43831 3 1 21 VAL HG13 H 6.460 -4.415 -12.805 1.00 . C C . 21 VAL HG13 1 1
13 43832 3 1 21 VAL HG21 H 5.321 -4.732 -15.970 1.00 . C C . 21 VAL HG21 1 1
13 43833 3 1 21 VAL HG22 H 5.438 -3.158 -15.187 1.00 . C C . 21 VAL HG22 1 1
13 43834 3 1 21 VAL HG23 H 3.865 -3.779 -15.686 1.00 . C C . 21 VAL HG23 1 1
13 43835 3 1 21 VAL N N 3.965 -6.808 -15.077 1.00 . C C . 21 VAL N 1 1
13 43836 3 1 21 VAL O O 2.061 -4.144 -14.497 1.00 . C C . 21 VAL O 1 1
13 43837 3 1 22 ASP C C -0.741 -5.496 -12.614 1.00 . C C . 22 ASP C 1 1
13 43838 3 1 22 ASP CA C -0.144 -5.761 -13.987 1.00 . C C . 22 ASP CA 1 1
13 43839 3 1 22 ASP CB C -0.949 -6.843 -14.707 1.00 . C C . 22 ASP CB 1 1
13 43840 3 1 22 ASP CG C -2.378 -6.414 -14.980 1.00 . C C . 22 ASP CG 1 1
13 43841 3 1 22 ASP H H 1.476 -7.070 -13.611 1.00 . C C . 22 ASP H 1 1
13 43842 3 1 22 ASP HA H -0.196 -4.846 -14.558 1.00 . C C . 22 ASP HA 1 1
13 43843 3 1 22 ASP HB2 H -0.474 -7.069 -15.650 1.00 . C C . 22 ASP HB2 1 1
13 43844 3 1 22 ASP HB3 H -0.968 -7.733 -14.095 1.00 . C C . 22 ASP HB3 1 1
13 43845 3 1 22 ASP N N 1.257 -6.156 -13.887 1.00 . C C . 22 ASP N 1 1
13 43846 3 1 22 ASP O O -0.417 -6.169 -11.637 1.00 . C C . 22 ASP O 1 1
13 43847 3 1 22 ASP OD1 O -2.619 -5.790 -16.035 1.00 . C C . 22 ASP OD1 1 1
13 43848 3 1 22 ASP OD2 O -3.255 -6.701 -14.138 1.00 . C C . 22 ASP OD2 1 1
13 43849 3 1 23 ALA C C -2.944 -5.348 -10.661 1.00 . C C . 23 ALA C 1 1
13 43850 3 1 23 ALA CA C -2.282 -4.138 -11.316 1.00 . C C . 23 ALA CA 1 1
13 43851 3 1 23 ALA CB C -3.302 -3.051 -11.599 1.00 . C C . 23 ALA CB 1 1
13 43852 3 1 23 ALA H H -1.831 -4.011 -13.374 1.00 . C C . 23 ALA H 1 1
13 43853 3 1 23 ALA HA H -1.537 -3.736 -10.644 1.00 . C C . 23 ALA HA 1 1
13 43854 3 1 23 ALA HB1 H -3.170 -2.703 -12.614 1.00 . C C . 23 ALA HB1 1 1
13 43855 3 1 23 ALA HB2 H -3.155 -2.231 -10.912 1.00 . C C . 23 ALA HB2 1 1
13 43856 3 1 23 ALA HB3 H -4.298 -3.450 -11.480 1.00 . C C . 23 ALA HB3 1 1
13 43857 3 1 23 ALA N N -1.620 -4.508 -12.556 1.00 . C C . 23 ALA N 1 1
13 43858 3 1 23 ALA O O -2.845 -5.545 -9.450 1.00 . C C . 23 ALA O 1 1
13 43859 3 1 24 ALA C C -3.277 -8.358 -10.435 1.00 . C C . 24 ALA C 1 1
13 43860 3 1 24 ALA CA C -4.286 -7.356 -10.981 1.00 . C C . 24 ALA CA 1 1
13 43861 3 1 24 ALA CB C -5.116 -7.991 -12.088 1.00 . C C . 24 ALA CB 1 1
13 43862 3 1 24 ALA H H -3.651 -5.953 -12.429 1.00 . C C . 24 ALA H 1 1
13 43863 3 1 24 ALA HA H -4.953 -7.060 -10.186 1.00 . C C . 24 ALA HA 1 1
13 43864 3 1 24 ALA HB1 H -5.875 -7.294 -12.412 1.00 . C C . 24 ALA HB1 1 1
13 43865 3 1 24 ALA HB2 H -5.587 -8.888 -11.714 1.00 . C C . 24 ALA HB2 1 1
13 43866 3 1 24 ALA HB3 H -4.475 -8.239 -12.920 1.00 . C C . 24 ALA HB3 1 1
13 43867 3 1 24 ALA N N -3.614 -6.160 -11.475 1.00 . C C . 24 ALA N 1 1
13 43868 3 1 24 ALA O O -3.563 -9.091 -9.488 1.00 . C C . 24 ALA O 1 1
13 43869 3 1 25 THR C C -0.603 -8.958 -9.184 1.00 . C C . 25 THR C 1 1
13 43870 3 1 25 THR CA C -1.033 -9.285 -10.608 1.00 . C C . 25 THR CA 1 1
13 43871 3 1 25 THR CB C 0.165 -9.180 -11.559 1.00 . C C . 25 THR CB 1 1
13 43872 3 1 25 THR CG2 C 1.385 -9.938 -11.086 1.00 . C C . 25 THR CG2 1 1
13 43873 3 1 25 THR H H -1.924 -7.767 -11.783 1.00 . C C . 25 THR H 1 1
13 43874 3 1 25 THR HA H -1.422 -10.292 -10.637 1.00 . C C . 25 THR HA 1 1
13 43875 3 1 25 THR HB H 0.443 -8.141 -11.656 1.00 . C C . 25 THR HB 1 1
13 43876 3 1 25 THR HG1 H 0.470 -9.359 -13.486 1.00 . C C . 25 THR HG1 1 1
13 43877 3 1 25 THR HG21 H 1.830 -10.460 -11.921 1.00 . C C . 25 THR HG21 1 1
13 43878 3 1 25 THR HG22 H 1.095 -10.651 -10.329 1.00 . C C . 25 THR HG22 1 1
13 43879 3 1 25 THR HG23 H 2.102 -9.242 -10.673 1.00 . C C . 25 THR HG23 1 1
13 43880 3 1 25 THR N N -2.092 -8.379 -11.035 1.00 . C C . 25 THR N 1 1
13 43881 3 1 25 THR O O -0.319 -9.851 -8.385 1.00 . C C . 25 THR O 1 1
13 43882 3 1 25 THR OG1 O -0.172 -9.671 -12.845 1.00 . C C . 25 THR OG1 1 1
13 43883 3 1 26 PHE C C -1.193 -7.684 -6.498 1.00 . C C . 26 PHE C 1 1
13 43884 3 1 26 PHE CA C -0.190 -7.210 -7.544 1.00 . C C . 26 PHE CA 1 1
13 43885 3 1 26 PHE CB C -0.092 -5.684 -7.516 1.00 . C C . 26 PHE CB 1 1
13 43886 3 1 26 PHE CD1 C 2.032 -5.286 -6.241 1.00 . C C . 26 PHE CD1 1 1
13 43887 3 1 26 PHE CD2 C -0.019 -4.529 -5.290 1.00 . C C . 26 PHE CD2 1 1
13 43888 3 1 26 PHE CE1 C 2.723 -4.802 -5.147 1.00 . C C . 26 PHE CE1 1 1
13 43889 3 1 26 PHE CE2 C 0.666 -4.042 -4.193 1.00 . C C . 26 PHE CE2 1 1
13 43890 3 1 26 PHE CG C 0.655 -5.156 -6.325 1.00 . C C . 26 PHE CG 1 1
13 43891 3 1 26 PHE CZ C 2.039 -4.178 -4.121 1.00 . C C . 26 PHE CZ 1 1
13 43892 3 1 26 PHE H H -0.823 -7.012 -9.555 1.00 . C C . 26 PHE H 1 1
13 43893 3 1 26 PHE HA H 0.778 -7.628 -7.314 1.00 . C C . 26 PHE HA 1 1
13 43894 3 1 26 PHE HB2 H 0.418 -5.346 -8.405 1.00 . C C . 26 PHE HB2 1 1
13 43895 3 1 26 PHE HB3 H -1.088 -5.267 -7.497 1.00 . C C . 26 PHE HB3 1 1
13 43896 3 1 26 PHE HD1 H 2.567 -5.773 -7.042 1.00 . C C . 26 PHE HD1 1 1
13 43897 3 1 26 PHE HD2 H -1.093 -4.422 -5.345 1.00 . C C . 26 PHE HD2 1 1
13 43898 3 1 26 PHE HE1 H 3.796 -4.911 -5.093 1.00 . C C . 26 PHE HE1 1 1
13 43899 3 1 26 PHE HE2 H 0.129 -3.555 -3.392 1.00 . C C . 26 PHE HE2 1 1
13 43900 3 1 26 PHE HZ H 2.576 -3.798 -3.265 1.00 . C C . 26 PHE HZ 1 1
13 43901 3 1 26 PHE N N -0.570 -7.669 -8.873 1.00 . C C . 26 PHE N 1 1
13 43902 3 1 26 PHE O O -0.818 -8.244 -5.469 1.00 . C C . 26 PHE O 1 1
13 43903 3 1 27 GLU C C -3.506 -9.329 -5.545 1.00 . C C . 27 GLU C 1 1
13 43904 3 1 27 GLU CA C -3.537 -7.833 -5.850 1.00 . C C . 27 GLU CA 1 1
13 43905 3 1 27 GLU CB C -4.900 -7.455 -6.434 1.00 . C C . 27 GLU CB 1 1
13 43906 3 1 27 GLU CD C -6.465 -5.609 -7.155 1.00 . C C . 27 GLU CD 1 1
13 43907 3 1 27 GLU CG C -5.092 -5.958 -6.615 1.00 . C C . 27 GLU CG 1 1
13 43908 3 1 27 GLU H H -2.706 -6.989 -7.605 1.00 . C C . 27 GLU H 1 1
13 43909 3 1 27 GLU HA H -3.393 -7.289 -4.928 1.00 . C C . 27 GLU HA 1 1
13 43910 3 1 27 GLU HB2 H -5.008 -7.929 -7.399 1.00 . C C . 27 GLU HB2 1 1
13 43911 3 1 27 GLU HB3 H -5.675 -7.818 -5.776 1.00 . C C . 27 GLU HB3 1 1
13 43912 3 1 27 GLU HG2 H -4.963 -5.473 -5.660 1.00 . C C . 27 GLU HG2 1 1
13 43913 3 1 27 GLU HG3 H -4.345 -5.593 -7.306 1.00 . C C . 27 GLU HG3 1 1
13 43914 3 1 27 GLU N N -2.472 -7.446 -6.768 1.00 . C C . 27 GLU N 1 1
13 43915 3 1 27 GLU O O -3.583 -9.736 -4.385 1.00 . C C . 27 GLU O 1 1
13 43916 3 1 27 GLU OE1 O -7.455 -6.218 -6.698 1.00 . C C . 27 GLU OE1 1 1
13 43917 3 1 27 GLU OE2 O -6.550 -4.727 -8.036 1.00 . C C . 27 GLU OE2 1 1
13 43918 3 1 28 LYS C C -2.171 -12.100 -5.720 1.00 . C C . 28 LYS C 1 1
13 43919 3 1 28 LYS CA C -3.423 -11.595 -6.434 1.00 . C C . 28 LYS CA 1 1
13 43920 3 1 28 LYS CB C -3.543 -12.271 -7.801 1.00 . C C . 28 LYS CB 1 1
13 43921 3 1 28 LYS CD C -4.245 -14.309 -9.091 1.00 . C C . 28 LYS CD 1 1
13 43922 3 1 28 LYS CE C -2.986 -14.611 -9.890 1.00 . C C . 28 LYS CE 1 1
13 43923 3 1 28 LYS CG C -3.913 -13.743 -7.720 1.00 . C C . 28 LYS CG 1 1
13 43924 3 1 28 LYS H H -3.400 -9.762 -7.494 1.00 . C C . 28 LYS H 1 1
13 43925 3 1 28 LYS HA H -4.286 -11.860 -5.843 1.00 . C C . 28 LYS HA 1 1
13 43926 3 1 28 LYS HB2 H -4.302 -11.762 -8.377 1.00 . C C . 28 LYS HB2 1 1
13 43927 3 1 28 LYS HB3 H -2.596 -12.187 -8.315 1.00 . C C . 28 LYS HB3 1 1
13 43928 3 1 28 LYS HD2 H -4.806 -15.223 -8.966 1.00 . C C . 28 LYS HD2 1 1
13 43929 3 1 28 LYS HD3 H -4.841 -13.590 -9.634 1.00 . C C . 28 LYS HD3 1 1
13 43930 3 1 28 LYS HE2 H -2.262 -13.834 -9.701 1.00 . C C . 28 LYS HE2 1 1
13 43931 3 1 28 LYS HE3 H -2.589 -15.561 -9.566 1.00 . C C . 28 LYS HE3 1 1
13 43932 3 1 28 LYS HG2 H -3.081 -14.292 -7.307 1.00 . C C . 28 LYS HG2 1 1
13 43933 3 1 28 LYS HG3 H -4.775 -13.852 -7.077 1.00 . C C . 28 LYS HG3 1 1
13 43934 3 1 28 LYS HZ1 H -2.363 -14.664 -11.884 1.00 . C C . 28 LYS HZ1 1 1
13 43935 3 1 28 LYS HZ2 H -3.829 -13.854 -11.645 1.00 . C C . 28 LYS HZ2 1 1
13 43936 3 1 28 LYS HZ3 H -3.778 -15.544 -11.584 1.00 . C C . 28 LYS HZ3 1 1
13 43937 3 1 28 LYS N N -3.427 -10.143 -6.591 1.00 . C C . 28 LYS N 1 1
13 43938 3 1 28 LYS NZ N -3.259 -14.673 -11.352 1.00 . C C . 28 LYS NZ 1 1
13 43939 3 1 28 LYS O O -2.267 -12.862 -4.758 1.00 . C C . 28 LYS O 1 1
13 43940 3 1 29 VAL C C 0.400 -11.620 -4.144 1.00 . C C . 29 VAL C 1 1
13 43941 3 1 29 VAL CA C 0.259 -12.116 -5.579 1.00 . C C . 29 VAL CA 1 1
13 43942 3 1 29 VAL CB C 1.476 -11.626 -6.387 1.00 . C C . 29 VAL CB 1 1
13 43943 3 1 29 VAL CG1 C 2.775 -12.078 -5.729 1.00 . C C . 29 VAL CG1 1 1
13 43944 3 1 29 VAL CG2 C 1.394 -12.119 -7.824 1.00 . C C . 29 VAL CG2 1 1
13 43945 3 1 29 VAL H H -0.964 -11.071 -6.950 1.00 . C C . 29 VAL H 1 1
13 43946 3 1 29 VAL HA H 0.271 -13.196 -5.575 1.00 . C C . 29 VAL HA 1 1
13 43947 3 1 29 VAL HB H 1.462 -10.546 -6.398 1.00 . C C . 29 VAL HB 1 1
13 43948 3 1 29 VAL HG11 H 3.615 -11.690 -6.286 1.00 . C C . 29 VAL HG11 1 1
13 43949 3 1 29 VAL HG12 H 2.817 -13.156 -5.719 1.00 . C C . 29 VAL HG12 1 1
13 43950 3 1 29 VAL HG13 H 2.815 -11.706 -4.712 1.00 . C C . 29 VAL HG13 1 1
13 43951 3 1 29 VAL HG21 H 0.360 -12.282 -8.091 1.00 . C C . 29 VAL HG21 1 1
13 43952 3 1 29 VAL HG22 H 1.941 -13.046 -7.919 1.00 . C C . 29 VAL HG22 1 1
13 43953 3 1 29 VAL HG23 H 1.822 -11.379 -8.484 1.00 . C C . 29 VAL HG23 1 1
13 43954 3 1 29 VAL N N -0.998 -11.686 -6.187 1.00 . C C . 29 VAL N 1 1
13 43955 3 1 29 VAL O O 0.837 -12.357 -3.263 1.00 . C C . 29 VAL O 1 1
13 43956 3 1 30 VAL C C -0.845 -10.328 -1.619 1.00 . C C . 30 VAL C 1 1
13 43957 3 1 30 VAL CA C 0.167 -9.756 -2.601 1.00 . C C . 30 VAL CA 1 1
13 43958 3 1 30 VAL CB C 0.015 -8.222 -2.665 1.00 . C C . 30 VAL CB 1 1
13 43959 3 1 30 VAL CG1 C 0.146 -7.607 -1.279 1.00 . C C . 30 VAL CG1 1 1
13 43960 3 1 30 VAL CG2 C 1.043 -7.626 -3.615 1.00 . C C . 30 VAL CG2 1 1
13 43961 3 1 30 VAL H H -0.283 -9.822 -4.672 1.00 . C C . 30 VAL H 1 1
13 43962 3 1 30 VAL HA H 1.157 -9.979 -2.232 1.00 . C C . 30 VAL HA 1 1
13 43963 3 1 30 VAL HB H -0.970 -7.993 -3.045 1.00 . C C . 30 VAL HB 1 1
13 43964 3 1 30 VAL HG11 H 1.119 -7.840 -0.873 1.00 . C C . 30 VAL HG11 1 1
13 43965 3 1 30 VAL HG12 H -0.619 -8.008 -0.633 1.00 . C C . 30 VAL HG12 1 1
13 43966 3 1 30 VAL HG13 H 0.033 -6.535 -1.349 1.00 . C C . 30 VAL HG13 1 1
13 43967 3 1 30 VAL HG21 H 1.949 -7.405 -3.071 1.00 . C C . 30 VAL HG21 1 1
13 43968 3 1 30 VAL HG22 H 0.650 -6.716 -4.045 1.00 . C C . 30 VAL HG22 1 1
13 43969 3 1 30 VAL HG23 H 1.257 -8.333 -4.402 1.00 . C C . 30 VAL HG23 1 1
13 43970 3 1 30 VAL N N 0.052 -10.358 -3.923 1.00 . C C . 30 VAL N 1 1
13 43971 3 1 30 VAL O O -0.496 -10.653 -0.484 1.00 . C C . 30 VAL O 1 1
13 43972 3 1 31 LYS C C -2.846 -12.445 -0.834 1.00 . C C . 31 LYS C 1 1
13 43973 3 1 31 LYS CA C -3.132 -10.989 -1.177 1.00 . C C . 31 LYS CA 1 1
13 43974 3 1 31 LYS CB C -4.500 -10.869 -1.853 1.00 . C C . 31 LYS CB 1 1
13 43975 3 1 31 LYS CD C -6.940 -11.464 -1.747 1.00 . C C . 31 LYS CD 1 1
13 43976 3 1 31 LYS CE C -8.042 -12.055 -0.882 1.00 . C C . 31 LYS CE 1 1
13 43977 3 1 31 LYS CG C -5.666 -11.236 -0.948 1.00 . C C . 31 LYS CG 1 1
13 43978 3 1 31 LYS H H -2.334 -10.185 -2.957 1.00 . C C . 31 LYS H 1 1
13 43979 3 1 31 LYS HA H -3.138 -10.410 -0.266 1.00 . C C . 31 LYS HA 1 1
13 43980 3 1 31 LYS HB2 H -4.637 -9.850 -2.183 1.00 . C C . 31 LYS HB2 1 1
13 43981 3 1 31 LYS HB3 H -4.522 -11.522 -2.713 1.00 . C C . 31 LYS HB3 1 1
13 43982 3 1 31 LYS HD2 H -7.277 -10.518 -2.145 1.00 . C C . 31 LYS HD2 1 1
13 43983 3 1 31 LYS HD3 H -6.727 -12.144 -2.559 1.00 . C C . 31 LYS HD3 1 1
13 43984 3 1 31 LYS HE2 H -7.660 -12.934 -0.385 1.00 . C C . 31 LYS HE2 1 1
13 43985 3 1 31 LYS HE3 H -8.334 -11.324 -0.143 1.00 . C C . 31 LYS HE3 1 1
13 43986 3 1 31 LYS HG2 H -5.421 -12.142 -0.413 1.00 . C C . 31 LYS HG2 1 1
13 43987 3 1 31 LYS HG3 H -5.829 -10.433 -0.245 1.00 . C C . 31 LYS HG3 1 1
13 43988 3 1 31 LYS HZ1 H -9.910 -12.964 -1.097 1.00 . C C . 31 LYS HZ1 1 1
13 43989 3 1 31 LYS HZ2 H -8.952 -13.032 -2.489 1.00 . C C . 31 LYS HZ2 1 1
13 43990 3 1 31 LYS HZ3 H -9.707 -11.583 -2.053 1.00 . C C . 31 LYS HZ3 1 1
13 43991 3 1 31 LYS N N -2.095 -10.452 -2.044 1.00 . C C . 31 LYS N 1 1
13 43992 3 1 31 LYS NZ N -9.236 -12.435 -1.687 1.00 . C C . 31 LYS NZ 1 1
13 43993 3 1 31 LYS O O -2.943 -12.855 0.319 1.00 . C C . 31 LYS O 1 1
13 43994 3 1 32 GLN C C -0.936 -14.822 -0.781 1.00 . C C . 32 GLN C 1 1
13 43995 3 1 32 GLN CA C -2.172 -14.630 -1.655 1.00 . C C . 32 GLN CA 1 1
13 43996 3 1 32 GLN CB C -1.960 -15.310 -3.009 1.00 . C C . 32 GLN CB 1 1
13 43997 3 1 32 GLN CD C -0.400 -17.280 -2.749 1.00 . C C . 32 GLN CD 1 1
13 43998 3 1 32 GLN CG C -1.836 -16.823 -2.918 1.00 . C C . 32 GLN CG 1 1
13 43999 3 1 32 GLN H H -2.403 -12.829 -2.740 1.00 . C C . 32 GLN H 1 1
13 44000 3 1 32 GLN HA H -3.017 -15.089 -1.161 1.00 . C C . 32 GLN HA 1 1
13 44001 3 1 32 GLN HB2 H -2.797 -15.077 -3.650 1.00 . C C . 32 GLN HB2 1 1
13 44002 3 1 32 GLN HB3 H -1.057 -14.923 -3.456 1.00 . C C . 32 GLN HB3 1 1
13 44003 3 1 32 GLN HE21 H -0.961 -18.610 -1.381 1.00 . C C . 32 GLN HE21 1 1
13 44004 3 1 32 GLN HE22 H 0.729 -18.565 -1.736 1.00 . C C . 32 GLN HE22 1 1
13 44005 3 1 32 GLN HG2 H -2.410 -17.168 -2.071 1.00 . C C . 32 GLN HG2 1 1
13 44006 3 1 32 GLN HG3 H -2.233 -17.258 -3.823 1.00 . C C . 32 GLN HG3 1 1
13 44007 3 1 32 GLN N N -2.482 -13.220 -1.846 1.00 . C C . 32 GLN N 1 1
13 44008 3 1 32 GLN NE2 N -0.189 -18.249 -1.866 1.00 . C C . 32 GLN NE2 1 1
13 44009 3 1 32 GLN O O -0.914 -15.687 0.094 1.00 . C C . 32 GLN O 1 1
13 44010 3 1 32 GLN OE1 O 0.508 -16.769 -3.403 1.00 . C C . 32 GLN OE1 1 1
13 44011 3 1 33 PHE C C 1.177 -13.676 1.202 1.00 . C C . 33 PHE C 1 1
13 44012 3 1 33 PHE CA C 1.337 -14.092 -0.264 1.00 . C C . 33 PHE CA 1 1
13 44013 3 1 33 PHE CB C 2.406 -13.257 -0.989 1.00 . C C . 33 PHE CB 1 1
13 44014 3 1 33 PHE CD1 C 4.365 -13.676 0.542 1.00 . C C . 33 PHE CD1 1 1
13 44015 3 1 33 PHE CD2 C 3.827 -11.431 -0.056 1.00 . C C . 33 PHE CD2 1 1
13 44016 3 1 33 PHE CE1 C 5.426 -13.218 1.305 1.00 . C C . 33 PHE CE1 1 1
13 44017 3 1 33 PHE CE2 C 4.882 -10.967 0.702 1.00 . C C . 33 PHE CE2 1 1
13 44018 3 1 33 PHE CG C 3.553 -12.786 -0.141 1.00 . C C . 33 PHE CG 1 1
13 44019 3 1 33 PHE CZ C 5.683 -11.860 1.385 1.00 . C C . 33 PHE CZ 1 1
13 44020 3 1 33 PHE H H 0.032 -13.325 -1.722 1.00 . C C . 33 PHE H 1 1
13 44021 3 1 33 PHE HA H 1.653 -15.124 -0.281 1.00 . C C . 33 PHE HA 1 1
13 44022 3 1 33 PHE HB2 H 2.820 -13.846 -1.792 1.00 . C C . 33 PHE HB2 1 1
13 44023 3 1 33 PHE HB3 H 1.931 -12.382 -1.410 1.00 . C C . 33 PHE HB3 1 1
13 44024 3 1 33 PHE HD1 H 4.161 -14.735 0.480 1.00 . C C . 33 PHE HD1 1 1
13 44025 3 1 33 PHE HD2 H 3.202 -10.733 -0.598 1.00 . C C . 33 PHE HD2 1 1
13 44026 3 1 33 PHE HE1 H 6.053 -13.919 1.834 1.00 . C C . 33 PHE HE1 1 1
13 44027 3 1 33 PHE HE2 H 5.081 -9.908 0.761 1.00 . C C . 33 PHE HE2 1 1
13 44028 3 1 33 PHE HZ H 6.508 -11.497 1.981 1.00 . C C . 33 PHE HZ 1 1
13 44029 3 1 33 PHE N N 0.094 -14.014 -1.022 1.00 . C C . 33 PHE N 1 1
13 44030 3 1 33 PHE O O 1.662 -14.363 2.100 1.00 . C C . 33 PHE O 1 1
13 44031 3 1 34 PHE C C -0.775 -12.817 3.564 1.00 . C C . 34 PHE C 1 1
13 44032 3 1 34 PHE CA C 0.326 -12.064 2.807 1.00 . C C . 34 PHE CA 1 1
13 44033 3 1 34 PHE CB C 0.084 -10.556 2.807 1.00 . C C . 34 PHE CB 1 1
13 44034 3 1 34 PHE CD1 C 2.425 -9.952 3.465 1.00 . C C . 34 PHE CD1 1 1
13 44035 3 1 34 PHE CD2 C 1.508 -8.930 1.516 1.00 . C C . 34 PHE CD2 1 1
13 44036 3 1 34 PHE CE1 C 3.611 -9.274 3.271 1.00 . C C . 34 PHE CE1 1 1
13 44037 3 1 34 PHE CE2 C 2.695 -8.249 1.314 1.00 . C C . 34 PHE CE2 1 1
13 44038 3 1 34 PHE CG C 1.359 -9.788 2.594 1.00 . C C . 34 PHE CG 1 1
13 44039 3 1 34 PHE CZ C 3.749 -8.422 2.195 1.00 . C C . 34 PHE CZ 1 1
13 44040 3 1 34 PHE H H 0.149 -12.041 0.691 1.00 . C C . 34 PHE H 1 1
13 44041 3 1 34 PHE HA H 1.256 -12.249 3.327 1.00 . C C . 34 PHE HA 1 1
13 44042 3 1 34 PHE HB2 H -0.603 -10.302 2.013 1.00 . C C . 34 PHE HB2 1 1
13 44043 3 1 34 PHE HB3 H -0.334 -10.259 3.756 1.00 . C C . 34 PHE HB3 1 1
13 44044 3 1 34 PHE HD1 H 2.321 -10.619 4.306 1.00 . C C . 34 PHE HD1 1 1
13 44045 3 1 34 PHE HD2 H 0.684 -8.792 0.830 1.00 . C C . 34 PHE HD2 1 1
13 44046 3 1 34 PHE HE1 H 4.430 -9.412 3.959 1.00 . C C . 34 PHE HE1 1 1
13 44047 3 1 34 PHE HE2 H 2.801 -7.583 0.470 1.00 . C C . 34 PHE HE2 1 1
13 44048 3 1 34 PHE HZ H 4.679 -7.895 2.040 1.00 . C C . 34 PHE HZ 1 1
13 44049 3 1 34 PHE N N 0.516 -12.551 1.442 1.00 . C C . 34 PHE N 1 1
13 44050 3 1 34 PHE O O -0.704 -12.956 4.784 1.00 . C C . 34 PHE O 1 1
13 44051 3 1 35 ASN C C -2.318 -15.225 4.314 1.00 . C C . 35 ASN C 1 1
13 44052 3 1 35 ASN CA C -2.870 -14.058 3.494 1.00 . C C . 35 ASN CA 1 1
13 44053 3 1 35 ASN CB C -3.880 -14.570 2.459 1.00 . C C . 35 ASN CB 1 1
13 44054 3 1 35 ASN CG C -4.888 -13.512 2.029 1.00 . C C . 35 ASN CG 1 1
13 44055 3 1 35 ASN H H -1.784 -13.186 1.878 1.00 . C C . 35 ASN H 1 1
13 44056 3 1 35 ASN HA H -3.375 -13.380 4.166 1.00 . C C . 35 ASN HA 1 1
13 44057 3 1 35 ASN HB2 H -3.346 -14.902 1.579 1.00 . C C . 35 ASN HB2 1 1
13 44058 3 1 35 ASN HB3 H -4.420 -15.405 2.880 1.00 . C C . 35 ASN HB3 1 1
13 44059 3 1 35 ASN HD21 H -3.645 -12.037 2.531 1.00 . C C . 35 ASN HD21 1 1
13 44060 3 1 35 ASN HD22 H -5.172 -11.548 1.893 1.00 . C C . 35 ASN HD22 1 1
13 44061 3 1 35 ASN N N -1.783 -13.312 2.849 1.00 . C C . 35 ASN N 1 1
13 44062 3 1 35 ASN ND2 N -4.530 -12.237 2.166 1.00 . C C . 35 ASN ND2 1 1
13 44063 3 1 35 ASN O O -2.904 -15.629 5.319 1.00 . C C . 35 ASN O 1 1
13 44064 3 1 35 ASN OD1 O -5.985 -13.842 1.580 1.00 . C C . 35 ASN OD1 1 1
13 44065 3 1 36 ASP C C -0.119 -16.506 5.986 1.00 . C C . 36 ASP C 1 1
13 44066 3 1 36 ASP CA C -0.515 -16.864 4.550 1.00 . C C . 36 ASP CA 1 1
13 44067 3 1 36 ASP CB C 0.727 -17.292 3.765 1.00 . C C . 36 ASP CB 1 1
13 44068 3 1 36 ASP CG C 0.397 -17.699 2.342 1.00 . C C . 36 ASP CG 1 1
13 44069 3 1 36 ASP H H -0.767 -15.374 3.071 1.00 . C C . 36 ASP H 1 1
13 44070 3 1 36 ASP HA H -1.208 -17.691 4.580 1.00 . C C . 36 ASP HA 1 1
13 44071 3 1 36 ASP HB2 H 1.425 -16.469 3.732 1.00 . C C . 36 ASP HB2 1 1
13 44072 3 1 36 ASP HB3 H 1.189 -18.131 4.263 1.00 . C C . 36 ASP HB3 1 1
13 44073 3 1 36 ASP N N -1.180 -15.751 3.875 1.00 . C C . 36 ASP N 1 1
13 44074 3 1 36 ASP O O 0.155 -17.388 6.799 1.00 . C C . 36 ASP O 1 1
13 44075 3 1 36 ASP OD1 O -0.641 -18.362 2.139 1.00 . C C . 36 ASP OD1 1 1
13 44076 3 1 36 ASP OD2 O 1.180 -17.356 1.431 1.00 . C C . 36 ASP OD2 1 1
13 44077 3 1 37 ASN C C -0.923 -14.312 8.442 1.00 . C C . 37 ASN C 1 1
13 44078 3 1 37 ASN CA C 0.292 -14.755 7.625 1.00 . C C . 37 ASN CA 1 1
13 44079 3 1 37 ASN CB C 1.322 -13.625 7.544 1.00 . C C . 37 ASN CB 1 1
13 44080 3 1 37 ASN CG C 0.731 -12.321 7.048 1.00 . C C . 37 ASN CG 1 1
13 44081 3 1 37 ASN H H -0.329 -14.565 5.595 1.00 . C C . 37 ASN H 1 1
13 44082 3 1 37 ASN HA H 0.746 -15.594 8.132 1.00 . C C . 37 ASN HA 1 1
13 44083 3 1 37 ASN HB2 H 1.737 -13.457 8.528 1.00 . C C . 37 ASN HB2 1 1
13 44084 3 1 37 ASN HB3 H 2.114 -13.918 6.872 1.00 . C C . 37 ASN HB3 1 1
13 44085 3 1 37 ASN HD21 H 1.985 -12.319 5.506 1.00 . C C . 37 ASN HD21 1 1
13 44086 3 1 37 ASN HD22 H 0.895 -10.980 5.592 1.00 . C C . 37 ASN HD22 1 1
13 44087 3 1 37 ASN N N -0.082 -15.211 6.288 1.00 . C C . 37 ASN N 1 1
13 44088 3 1 37 ASN ND2 N 1.257 -11.823 5.936 1.00 . C C . 37 ASN ND2 1 1
13 44089 3 1 37 ASN O O -0.850 -14.225 9.668 1.00 . C C . 37 ASN O 1 1
13 44090 3 1 37 ASN OD1 O -0.184 -11.769 7.658 1.00 . C C . 37 ASN OD1 1 1
13 44091 3 1 38 GLY C C -3.850 -12.345 7.951 1.00 . C C . 38 GLY C 1 1
13 44092 3 1 38 GLY CA C -3.241 -13.632 8.483 1.00 . C C . 38 GLY CA 1 1
13 44093 3 1 38 GLY H H -2.058 -14.139 6.797 1.00 . C C . 38 GLY H 1 1
13 44094 3 1 38 GLY HA2 H -3.976 -14.418 8.404 1.00 . C C . 38 GLY HA2 1 1
13 44095 3 1 38 GLY HA3 H -2.993 -13.492 9.525 1.00 . C C . 38 GLY HA3 1 1
13 44096 3 1 38 GLY N N -2.041 -14.045 7.771 1.00 . C C . 38 GLY N 1 1
13 44097 3 1 38 GLY O O -4.680 -11.730 8.619 1.00 . C C . 38 GLY O 1 1
13 44098 3 1 39 VAL C C -5.228 -11.006 5.334 1.00 . C C . 39 VAL C 1 1
13 44099 3 1 39 VAL CA C -3.976 -10.714 6.153 1.00 . C C . 39 VAL CA 1 1
13 44100 3 1 39 VAL CB C -2.933 -10.031 5.251 1.00 . C C . 39 VAL CB 1 1
13 44101 3 1 39 VAL CG1 C -3.436 -8.673 4.784 1.00 . C C . 39 VAL CG1 1 1
13 44102 3 1 39 VAL CG2 C -1.607 -9.893 5.981 1.00 . C C . 39 VAL CG2 1 1
13 44103 3 1 39 VAL H H -2.786 -12.462 6.260 1.00 . C C . 39 VAL H 1 1
13 44104 3 1 39 VAL HA H -4.232 -10.034 6.953 1.00 . C C . 39 VAL HA 1 1
13 44105 3 1 39 VAL HB H -2.777 -10.651 4.380 1.00 . C C . 39 VAL HB 1 1
13 44106 3 1 39 VAL HG11 H -4.353 -8.802 4.228 1.00 . C C . 39 VAL HG11 1 1
13 44107 3 1 39 VAL HG12 H -2.693 -8.212 4.150 1.00 . C C . 39 VAL HG12 1 1
13 44108 3 1 39 VAL HG13 H -3.620 -8.043 5.641 1.00 . C C . 39 VAL HG13 1 1
13 44109 3 1 39 VAL HG21 H -1.791 -9.717 7.030 1.00 . C C . 39 VAL HG21 1 1
13 44110 3 1 39 VAL HG22 H -1.052 -9.064 5.568 1.00 . C C . 39 VAL HG22 1 1
13 44111 3 1 39 VAL HG23 H -1.037 -10.802 5.863 1.00 . C C . 39 VAL HG23 1 1
13 44112 3 1 39 VAL N N -3.448 -11.936 6.752 1.00 . C C . 39 VAL N 1 1
13 44113 3 1 39 VAL O O -5.325 -12.043 4.679 1.00 . C C . 39 VAL O 1 1
13 44114 3 1 40 ASP C C -8.092 -8.901 4.362 1.00 . C C . 40 ASP C 1 1
13 44115 3 1 40 ASP CA C -7.430 -10.248 4.632 1.00 . C C . 40 ASP CA 1 1
13 44116 3 1 40 ASP CB C -8.392 -11.154 5.404 1.00 . C C . 40 ASP CB 1 1
13 44117 3 1 40 ASP CG C -8.036 -12.622 5.272 1.00 . C C . 40 ASP CG 1 1
13 44118 3 1 40 ASP H H -6.053 -9.276 5.914 1.00 . C C . 40 ASP H 1 1
13 44119 3 1 40 ASP HA H -7.193 -10.715 3.688 1.00 . C C . 40 ASP HA 1 1
13 44120 3 1 40 ASP HB2 H -8.364 -10.890 6.451 1.00 . C C . 40 ASP HB2 1 1
13 44121 3 1 40 ASP HB3 H -9.393 -11.010 5.026 1.00 . C C . 40 ASP HB3 1 1
13 44122 3 1 40 ASP N N -6.186 -10.084 5.374 1.00 . C C . 40 ASP N 1 1
13 44123 3 1 40 ASP O O -7.574 -7.852 4.745 1.00 . C C . 40 ASP O 1 1
13 44124 3 1 40 ASP OD1 O -7.195 -13.103 6.062 1.00 . C C . 40 ASP OD1 1 1
13 44125 3 1 40 ASP OD2 O -8.596 -13.290 4.378 1.00 . C C . 40 ASP OD2 1 1
13 44126 3 1 41 GLY C C -10.124 -7.526 1.882 1.00 . C C . 41 GLY C 1 1
13 44127 3 1 41 GLY CA C -9.964 -7.724 3.377 1.00 . C C . 41 GLY CA 1 1
13 44128 3 1 41 GLY H H -9.602 -9.810 3.418 1.00 . C C . 41 GLY H 1 1
13 44129 3 1 41 GLY HA2 H -10.943 -7.767 3.831 1.00 . C C . 41 GLY HA2 1 1
13 44130 3 1 41 GLY HA3 H -9.426 -6.881 3.785 1.00 . C C . 41 GLY HA3 1 1
13 44131 3 1 41 GLY N N -9.242 -8.942 3.696 1.00 . C C . 41 GLY N 1 1
13 44132 3 1 41 GLY O O -10.294 -8.492 1.138 1.00 . C C . 41 GLY O 1 1
13 44133 3 1 42 GLU C C -9.402 -4.721 -0.346 1.00 . C C . 42 GLU C 1 1
13 44134 3 1 42 GLU CA C -10.209 -5.961 0.022 1.00 . C C . 42 GLU CA 1 1
13 44135 3 1 42 GLU CB C -11.683 -5.751 -0.332 1.00 . C C . 42 GLU CB 1 1
13 44136 3 1 42 GLU CD C -13.877 -6.890 -0.855 1.00 . C C . 42 GLU CD 1 1
13 44137 3 1 42 GLU CG C -12.531 -7.002 -0.166 1.00 . C C . 42 GLU CG 1 1
13 44138 3 1 42 GLU H H -9.932 -5.545 2.079 1.00 . C C . 42 GLU H 1 1
13 44139 3 1 42 GLU HA H -9.830 -6.801 -0.541 1.00 . C C . 42 GLU HA 1 1
13 44140 3 1 42 GLU HB2 H -12.089 -4.979 0.305 1.00 . C C . 42 GLU HB2 1 1
13 44141 3 1 42 GLU HB3 H -11.751 -5.431 -1.361 1.00 . C C . 42 GLU HB3 1 1
13 44142 3 1 42 GLU HG2 H -11.998 -7.842 -0.586 1.00 . C C . 42 GLU HG2 1 1
13 44143 3 1 42 GLU HG3 H -12.696 -7.172 0.888 1.00 . C C . 42 GLU HG3 1 1
13 44144 3 1 42 GLU N N -10.069 -6.274 1.439 1.00 . C C . 42 GLU N 1 1
13 44145 3 1 42 GLU O O -9.110 -3.882 0.506 1.00 . C C . 42 GLU O 1 1
13 44146 3 1 42 GLU OE1 O -13.902 -6.829 -2.102 1.00 . C C . 42 GLU OE1 1 1
13 44147 3 1 42 GLU OE2 O -14.905 -6.864 -0.147 1.00 . C C . 42 GLU OE2 1 1
13 44148 3 1 43 TRP C C -9.124 -2.219 -2.174 1.00 . C C . 43 TRP C 1 1
13 44149 3 1 43 TRP CA C -8.274 -3.477 -2.109 1.00 . C C . 43 TRP CA 1 1
13 44150 3 1 43 TRP CB C -7.687 -3.786 -3.487 1.00 . C C . 43 TRP CB 1 1
13 44151 3 1 43 TRP CD1 C -6.559 -6.077 -3.679 1.00 . C C . 43 TRP CD1 1 1
13 44152 3 1 43 TRP CD2 C -5.170 -4.413 -3.119 1.00 . C C . 43 TRP CD2 1 1
13 44153 3 1 43 TRP CE2 C -4.431 -5.608 -3.191 1.00 . C C . 43 TRP CE2 1 1
13 44154 3 1 43 TRP CE3 C -4.506 -3.229 -2.784 1.00 . C C . 43 TRP CE3 1 1
13 44155 3 1 43 TRP CG C -6.529 -4.734 -3.437 1.00 . C C . 43 TRP CG 1 1
13 44156 3 1 43 TRP CH2 C -2.438 -4.482 -2.613 1.00 . C C . 43 TRP CH2 1 1
13 44157 3 1 43 TRP CZ2 C -3.062 -5.654 -2.938 1.00 . C C . 43 TRP CZ2 1 1
13 44158 3 1 43 TRP CZ3 C -3.147 -3.276 -2.533 1.00 . C C . 43 TRP CZ3 1 1
13 44159 3 1 43 TRP H H -9.312 -5.315 -2.253 1.00 . C C . 43 TRP H 1 1
13 44160 3 1 43 TRP HA H -7.467 -3.302 -1.417 1.00 . C C . 43 TRP HA 1 1
13 44161 3 1 43 TRP HB2 H -8.453 -4.226 -4.107 1.00 . C C . 43 TRP HB2 1 1
13 44162 3 1 43 TRP HB3 H -7.347 -2.866 -3.941 1.00 . C C . 43 TRP HB3 1 1
13 44163 3 1 43 TRP HD1 H -7.449 -6.627 -3.944 1.00 . C C . 43 TRP HD1 1 1
13 44164 3 1 43 TRP HE1 H -5.065 -7.554 -3.656 1.00 . C C . 43 TRP HE1 1 1
13 44165 3 1 43 TRP HE3 H -5.036 -2.291 -2.719 1.00 . C C . 43 TRP HE3 1 1
13 44166 3 1 43 TRP HH2 H -1.378 -4.471 -2.408 1.00 . C C . 43 TRP HH2 1 1
13 44167 3 1 43 TRP HZ2 H -2.501 -6.575 -2.995 1.00 . C C . 43 TRP HZ2 1 1
13 44168 3 1 43 TRP HZ3 H -2.617 -2.372 -2.273 1.00 . C C . 43 TRP HZ3 1 1
13 44169 3 1 43 TRP N N -9.047 -4.613 -1.622 1.00 . C C . 43 TRP N 1 1
13 44170 3 1 43 TRP NE1 N -5.301 -6.610 -3.534 1.00 . C C . 43 TRP NE1 1 1
13 44171 3 1 43 TRP O O -10.113 -2.158 -2.904 1.00 . C C . 43 TRP O 1 1
13 44172 3 1 44 THR C C -8.604 1.149 -2.021 1.00 . C C . 44 THR C 1 1
13 44173 3 1 44 THR CA C -9.440 0.052 -1.376 1.00 . C C . 44 THR CA 1 1
13 44174 3 1 44 THR CB C -9.791 0.435 0.061 1.00 . C C . 44 THR CB 1 1
13 44175 3 1 44 THR CG2 C -10.674 -0.581 0.752 1.00 . C C . 44 THR CG2 1 1
13 44176 3 1 44 THR H H -7.925 -1.323 -0.852 1.00 . C C . 44 THR H 1 1
13 44177 3 1 44 THR HA H -10.352 -0.068 -1.942 1.00 . C C . 44 THR HA 1 1
13 44178 3 1 44 THR HB H -10.317 1.379 0.052 1.00 . C C . 44 THR HB 1 1
13 44179 3 1 44 THR HG1 H -8.581 1.482 1.191 1.00 . C C . 44 THR HG1 1 1
13 44180 3 1 44 THR HG21 H -11.421 -0.940 0.058 1.00 . C C . 44 THR HG21 1 1
13 44181 3 1 44 THR HG22 H -11.161 -0.119 1.597 1.00 . C C . 44 THR HG22 1 1
13 44182 3 1 44 THR HG23 H -10.071 -1.410 1.093 1.00 . C C . 44 THR HG23 1 1
13 44183 3 1 44 THR N N -8.725 -1.212 -1.407 1.00 . C C . 44 THR N 1 1
13 44184 3 1 44 THR O O -7.389 1.212 -1.838 1.00 . C C . 44 THR O 1 1
13 44185 3 1 44 THR OG1 O -8.618 0.588 0.840 1.00 . C C . 44 THR OG1 1 1
13 44186 3 1 45 TYR C C -8.142 4.166 -2.437 1.00 . C C . 45 TYR C 1 1
13 44187 3 1 45 TYR CA C -8.600 3.117 -3.445 1.00 . C C . 45 TYR CA 1 1
13 44188 3 1 45 TYR CB C -9.529 3.748 -4.484 1.00 . C C . 45 TYR CB 1 1
13 44189 3 1 45 TYR CD1 C -8.581 3.079 -6.726 1.00 . C C . 45 TYR CD1 1 1
13 44190 3 1 45 TYR CD2 C -10.663 2.131 -6.057 1.00 . C C . 45 TYR CD2 1 1
13 44191 3 1 45 TYR CE1 C -8.634 2.371 -7.912 1.00 . C C . 45 TYR CE1 1 1
13 44192 3 1 45 TYR CE2 C -10.723 1.418 -7.240 1.00 . C C . 45 TYR CE2 1 1
13 44193 3 1 45 TYR CG C -9.593 2.972 -5.780 1.00 . C C . 45 TYR CG 1 1
13 44194 3 1 45 TYR CZ C -9.706 1.541 -8.163 1.00 . C C . 45 TYR CZ 1 1
13 44195 3 1 45 TYR H H -10.237 1.903 -2.864 1.00 . C C . 45 TYR H 1 1
13 44196 3 1 45 TYR HA H -7.732 2.718 -3.947 1.00 . C C . 45 TYR HA 1 1
13 44197 3 1 45 TYR HB2 H -10.528 3.802 -4.079 1.00 . C C . 45 TYR HB2 1 1
13 44198 3 1 45 TYR HB3 H -9.180 4.746 -4.709 1.00 . C C . 45 TYR HB3 1 1
13 44199 3 1 45 TYR HD1 H -7.742 3.728 -6.526 1.00 . C C . 45 TYR HD1 1 1
13 44200 3 1 45 TYR HD2 H -11.458 2.037 -5.331 1.00 . C C . 45 TYR HD2 1 1
13 44201 3 1 45 TYR HE1 H -7.836 2.468 -8.633 1.00 . C C . 45 TYR HE1 1 1
13 44202 3 1 45 TYR HE2 H -11.564 0.769 -7.436 1.00 . C C . 45 TYR HE2 1 1
13 44203 3 1 45 TYR HH H -10.306 1.307 -9.975 1.00 . C C . 45 TYR HH 1 1
13 44204 3 1 45 TYR N N -9.270 2.012 -2.771 1.00 . C C . 45 TYR N 1 1
13 44205 3 1 45 TYR O O -8.828 4.434 -1.450 1.00 . C C . 45 TYR O 1 1
13 44206 3 1 45 TYR OH O -9.763 0.833 -9.341 1.00 . C C . 45 TYR OH 1 1
13 44207 3 1 46 ASP C C -7.214 7.073 -1.904 1.00 . C C . 46 ASP C 1 1
13 44208 3 1 46 ASP CA C -6.428 5.770 -1.797 1.00 . C C . 46 ASP CA 1 1
13 44209 3 1 46 ASP CB C -4.958 6.030 -2.133 1.00 . C C . 46 ASP CB 1 1
13 44210 3 1 46 ASP CG C -4.034 4.981 -1.547 1.00 . C C . 46 ASP CG 1 1
13 44211 3 1 46 ASP H H -6.475 4.497 -3.489 1.00 . C C . 46 ASP H 1 1
13 44212 3 1 46 ASP HA H -6.497 5.397 -0.785 1.00 . C C . 46 ASP HA 1 1
13 44213 3 1 46 ASP HB2 H -4.835 6.030 -3.206 1.00 . C C . 46 ASP HB2 1 1
13 44214 3 1 46 ASP HB3 H -4.671 6.994 -1.741 1.00 . C C . 46 ASP HB3 1 1
13 44215 3 1 46 ASP N N -6.978 4.755 -2.688 1.00 . C C . 46 ASP N 1 1
13 44216 3 1 46 ASP O O -7.898 7.317 -2.897 1.00 . C C . 46 ASP O 1 1
13 44217 3 1 46 ASP OD1 O -4.079 3.824 -2.015 1.00 . C C . 46 ASP OD1 1 1
13 44218 3 1 46 ASP OD2 O -3.265 5.317 -0.624 1.00 . C C . 46 ASP OD2 1 1
13 44219 3 1 47 ASP C C -7.270 10.119 -1.928 1.00 . C C . 47 ASP C 1 1
13 44220 3 1 47 ASP CA C -7.815 9.185 -0.852 1.00 . C C . 47 ASP CA 1 1
13 44221 3 1 47 ASP CB C -7.683 9.840 0.524 1.00 . C C . 47 ASP CB 1 1
13 44222 3 1 47 ASP CG C -6.237 10.028 0.939 1.00 . C C . 47 ASP CG 1 1
13 44223 3 1 47 ASP H H -6.556 7.652 -0.107 1.00 . C C . 47 ASP H 1 1
13 44224 3 1 47 ASP HA H -8.858 8.993 -1.052 1.00 . C C . 47 ASP HA 1 1
13 44225 3 1 47 ASP HB2 H -8.160 10.808 0.502 1.00 . C C . 47 ASP HB2 1 1
13 44226 3 1 47 ASP HB3 H -8.173 9.218 1.260 1.00 . C C . 47 ASP HB3 1 1
13 44227 3 1 47 ASP N N -7.112 7.906 -0.873 1.00 . C C . 47 ASP N 1 1
13 44228 3 1 47 ASP O O -6.059 10.304 -2.049 1.00 . C C . 47 ASP O 1 1
13 44229 3 1 47 ASP OD1 O -5.554 9.011 1.186 1.00 . C C . 47 ASP OD1 1 1
13 44230 3 1 47 ASP OD2 O -5.788 11.189 1.017 1.00 . C C . 47 ASP OD2 1 1
13 44231 3 1 48 ALA C C -6.940 12.760 -3.278 1.00 . C C . 48 ALA C 1 1
13 44232 3 1 48 ALA CA C -7.792 11.604 -3.788 1.00 . C C . 48 ALA CA 1 1
13 44233 3 1 48 ALA CB C -9.032 12.134 -4.490 1.00 . C C . 48 ALA CB 1 1
13 44234 3 1 48 ALA H H -9.124 10.502 -2.571 1.00 . C C . 48 ALA H 1 1
13 44235 3 1 48 ALA HA H -7.217 11.040 -4.508 1.00 . C C . 48 ALA HA 1 1
13 44236 3 1 48 ALA HB1 H -9.704 12.561 -3.761 1.00 . C C . 48 ALA HB1 1 1
13 44237 3 1 48 ALA HB2 H -9.528 11.324 -5.005 1.00 . C C . 48 ALA HB2 1 1
13 44238 3 1 48 ALA HB3 H -8.746 12.892 -5.204 1.00 . C C . 48 ALA HB3 1 1
13 44239 3 1 48 ALA N N -8.173 10.697 -2.712 1.00 . C C . 48 ALA N 1 1
13 44240 3 1 48 ALA O O -7.167 13.283 -2.186 1.00 . C C . 48 ALA O 1 1
13 44241 3 1 49 THR C C -4.838 15.150 -4.949 1.00 . C C . 49 THR C 1 1
13 44242 3 1 49 THR CA C -5.070 14.253 -3.739 1.00 . C C . 49 THR CA 1 1
13 44243 3 1 49 THR CB C -3.736 13.713 -3.221 1.00 . C C . 49 THR CB 1 1
13 44244 3 1 49 THR CG2 C -2.824 14.792 -2.679 1.00 . C C . 49 THR CG2 1 1
13 44245 3 1 49 THR H H -5.841 12.697 -4.943 1.00 . C C . 49 THR H 1 1
13 44246 3 1 49 THR HA H -5.542 14.833 -2.959 1.00 . C C . 49 THR HA 1 1
13 44247 3 1 49 THR HB H -3.220 13.221 -4.032 1.00 . C C . 49 THR HB 1 1
13 44248 3 1 49 THR HG1 H -3.342 12.030 -2.301 1.00 . C C . 49 THR HG1 1 1
13 44249 3 1 49 THR HG21 H -3.287 15.257 -1.822 1.00 . C C . 49 THR HG21 1 1
13 44250 3 1 49 THR HG22 H -2.650 15.535 -3.443 1.00 . C C . 49 THR HG22 1 1
13 44251 3 1 49 THR HG23 H -1.883 14.352 -2.384 1.00 . C C . 49 THR HG23 1 1
13 44252 3 1 49 THR N N -5.962 13.155 -4.085 1.00 . C C . 49 THR N 1 1
13 44253 3 1 49 THR O O -4.993 14.715 -6.091 1.00 . C C . 49 THR O 1 1
13 44254 3 1 49 THR OG1 O -3.946 12.768 -2.187 1.00 . C C . 49 THR OG1 1 1
13 44255 3 1 50 LYS C C -2.845 17.972 -5.684 1.00 . C C . 50 LYS C 1 1
13 44256 3 1 50 LYS CA C -4.234 17.349 -5.786 1.00 . C C . 50 LYS CA 1 1
13 44257 3 1 50 LYS CB C -5.297 18.449 -5.775 1.00 . C C . 50 LYS CB 1 1
13 44258 3 1 50 LYS CD C -7.634 19.151 -6.375 1.00 . C C . 50 LYS CD 1 1
13 44259 3 1 50 LYS CE C -8.400 19.065 -5.065 1.00 . C C . 50 LYS CE 1 1
13 44260 3 1 50 LYS CG C -6.586 18.056 -6.480 1.00 . C C . 50 LYS CG 1 1
13 44261 3 1 50 LYS H H -4.370 16.701 -3.773 1.00 . C C . 50 LYS H 1 1
13 44262 3 1 50 LYS HA H -4.303 16.808 -6.718 1.00 . C C . 50 LYS HA 1 1
13 44263 3 1 50 LYS HB2 H -5.535 18.695 -4.750 1.00 . C C . 50 LYS HB2 1 1
13 44264 3 1 50 LYS HB3 H -4.899 19.325 -6.264 1.00 . C C . 50 LYS HB3 1 1
13 44265 3 1 50 LYS HD2 H -7.145 20.111 -6.432 1.00 . C C . 50 LYS HD2 1 1
13 44266 3 1 50 LYS HD3 H -8.329 19.049 -7.196 1.00 . C C . 50 LYS HD3 1 1
13 44267 3 1 50 LYS HE2 H -8.412 18.036 -4.737 1.00 . C C . 50 LYS HE2 1 1
13 44268 3 1 50 LYS HE3 H -7.894 19.670 -4.327 1.00 . C C . 50 LYS HE3 1 1
13 44269 3 1 50 LYS HG2 H -6.372 17.874 -7.523 1.00 . C C . 50 LYS HG2 1 1
13 44270 3 1 50 LYS HG3 H -6.971 17.154 -6.027 1.00 . C C . 50 LYS HG3 1 1
13 44271 3 1 50 LYS HZ1 H -9.814 20.498 -5.619 1.00 . C C . 50 LYS HZ1 1 1
13 44272 3 1 50 LYS HZ2 H -10.267 19.572 -4.279 1.00 . C C . 50 LYS HZ2 1 1
13 44273 3 1 50 LYS HZ3 H -10.337 18.903 -5.831 1.00 . C C . 50 LYS HZ3 1 1
13 44274 3 1 50 LYS N N -4.474 16.404 -4.702 1.00 . C C . 50 LYS N 1 1
13 44275 3 1 50 LYS NZ N -9.802 19.543 -5.208 1.00 . C C . 50 LYS NZ 1 1
13 44276 3 1 50 LYS O O -2.513 18.620 -4.692 1.00 . C C . 50 LYS O 1 1
13 44277 3 1 51 THR C C -0.624 19.490 -7.746 1.00 . C C . 51 THR C 1 1
13 44278 3 1 51 THR CA C -0.691 18.314 -6.772 1.00 . C C . 51 THR CA 1 1
13 44279 3 1 51 THR CB C 0.300 17.217 -7.178 1.00 . C C . 51 THR CB 1 1
13 44280 3 1 51 THR CG2 C 1.693 17.736 -7.473 1.00 . C C . 51 THR CG2 1 1
13 44281 3 1 51 THR H H -2.374 17.251 -7.486 1.00 . C C . 51 THR H 1 1
13 44282 3 1 51 THR HA H -0.441 18.667 -5.783 1.00 . C C . 51 THR HA 1 1
13 44283 3 1 51 THR HB H -0.066 16.724 -8.069 1.00 . C C . 51 THR HB 1 1
13 44284 3 1 51 THR HG1 H 0.924 15.499 -6.475 1.00 . C C . 51 THR HG1 1 1
13 44285 3 1 51 THR HG21 H 1.641 18.492 -8.243 1.00 . C C . 51 THR HG21 1 1
13 44286 3 1 51 THR HG22 H 2.317 16.921 -7.811 1.00 . C C . 51 THR HG22 1 1
13 44287 3 1 51 THR HG23 H 2.114 18.165 -6.576 1.00 . C C . 51 THR HG23 1 1
13 44288 3 1 51 THR N N -2.044 17.772 -6.725 1.00 . C C . 51 THR N 1 1
13 44289 3 1 51 THR O O -1.124 19.405 -8.868 1.00 . C C . 51 THR O 1 1
13 44290 3 1 51 THR OG1 O 0.417 16.248 -6.153 1.00 . C C . 51 THR OG1 1 1
13 44291 3 1 52 PHE C C 1.280 21.631 -9.139 1.00 . C C . 52 PHE C 1 1
13 44292 3 1 52 PHE CA C 0.126 21.772 -8.151 1.00 . C C . 52 PHE CA 1 1
13 44293 3 1 52 PHE CB C 0.330 23.017 -7.286 1.00 . C C . 52 PHE CB 1 1
13 44294 3 1 52 PHE CD1 C -0.947 24.913 -8.323 1.00 . C C . 52 PHE CD1 1 1
13 44295 3 1 52 PHE CD2 C 1.429 24.900 -8.531 1.00 . C C . 52 PHE CD2 1 1
13 44296 3 1 52 PHE CE1 C -1.006 26.096 -9.038 1.00 . C C . 52 PHE CE1 1 1
13 44297 3 1 52 PHE CE2 C 1.376 26.081 -9.245 1.00 . C C . 52 PHE CE2 1 1
13 44298 3 1 52 PHE CG C 0.268 24.302 -8.062 1.00 . C C . 52 PHE CG 1 1
13 44299 3 1 52 PHE CZ C 0.157 26.680 -9.499 1.00 . C C . 52 PHE CZ 1 1
13 44300 3 1 52 PHE H H 0.384 20.591 -6.414 1.00 . C C . 52 PHE H 1 1
13 44301 3 1 52 PHE HA H -0.793 21.882 -8.709 1.00 . C C . 52 PHE HA 1 1
13 44302 3 1 52 PHE HB2 H -0.439 23.051 -6.529 1.00 . C C . 52 PHE HB2 1 1
13 44303 3 1 52 PHE HB3 H 1.298 22.961 -6.810 1.00 . C C . 52 PHE HB3 1 1
13 44304 3 1 52 PHE HD1 H -1.858 24.457 -7.963 1.00 . C C . 52 PHE HD1 1 1
13 44305 3 1 52 PHE HD2 H 2.382 24.432 -8.333 1.00 . C C . 52 PHE HD2 1 1
13 44306 3 1 52 PHE HE1 H -1.960 26.561 -9.235 1.00 . C C . 52 PHE HE1 1 1
13 44307 3 1 52 PHE HE2 H 2.287 26.536 -9.604 1.00 . C C . 52 PHE HE2 1 1
13 44308 3 1 52 PHE HZ H 0.114 27.604 -10.057 1.00 . C C . 52 PHE HZ 1 1
13 44309 3 1 52 PHE N N -0.005 20.583 -7.313 1.00 . C C . 52 PHE N 1 1
13 44310 3 1 52 PHE O O 2.437 21.502 -8.740 1.00 . C C . 52 PHE O 1 1
13 44311 3 1 53 THR C C 2.456 22.946 -11.896 1.00 . C C . 53 THR C 1 1
13 44312 3 1 53 THR CA C 1.979 21.562 -11.469 1.00 . C C . 53 THR CA 1 1
13 44313 3 1 53 THR CB C 1.429 20.804 -12.679 1.00 . C C . 53 THR CB 1 1
13 44314 3 1 53 THR CG2 C 2.445 20.627 -13.787 1.00 . C C . 53 THR CG2 1 1
13 44315 3 1 53 THR H H 0.024 21.785 -10.686 1.00 . C C . 53 THR H 1 1
13 44316 3 1 53 THR HA H 2.815 21.015 -11.060 1.00 . C C . 53 THR HA 1 1
13 44317 3 1 53 THR HB H 0.590 21.352 -13.082 1.00 . C C . 53 THR HB 1 1
13 44318 3 1 53 THR HG1 H 0.337 19.596 -11.590 1.00 . C C . 53 THR HG1 1 1
13 44319 3 1 53 THR HG21 H 3.285 20.059 -13.417 1.00 . C C . 53 THR HG21 1 1
13 44320 3 1 53 THR HG22 H 2.784 21.597 -14.122 1.00 . C C . 53 THR HG22 1 1
13 44321 3 1 53 THR HG23 H 1.990 20.100 -14.612 1.00 . C C . 53 THR HG23 1 1
13 44322 3 1 53 THR N N 0.962 21.671 -10.429 1.00 . C C . 53 THR N 1 1
13 44323 3 1 53 THR O O 1.657 23.787 -12.309 1.00 . C C . 53 THR O 1 1
13 44324 3 1 53 THR OG1 O 0.978 19.516 -12.300 1.00 . C C . 53 THR OG1 1 1
13 44325 3 1 54 VAL C C 4.316 24.659 -13.677 1.00 . C C . 54 VAL C 1 1
13 44326 3 1 54 VAL CA C 4.333 24.468 -12.165 1.00 . C C . 54 VAL CA 1 1
13 44327 3 1 54 VAL CB C 5.782 24.616 -11.663 1.00 . C C . 54 VAL CB 1 1
13 44328 3 1 54 VAL CG1 C 6.226 26.068 -11.739 1.00 . C C . 54 VAL CG1 1 1
13 44329 3 1 54 VAL CG2 C 5.919 24.083 -10.245 1.00 . C C . 54 VAL CG2 1 1
13 44330 3 1 54 VAL H H 4.348 22.473 -11.453 1.00 . C C . 54 VAL H 1 1
13 44331 3 1 54 VAL HA H 3.736 25.243 -11.708 1.00 . C C . 54 VAL HA 1 1
13 44332 3 1 54 VAL HB H 6.424 24.035 -12.308 1.00 . C C . 54 VAL HB 1 1
13 44333 3 1 54 VAL HG11 H 6.358 26.351 -12.773 1.00 . C C . 54 VAL HG11 1 1
13 44334 3 1 54 VAL HG12 H 7.161 26.187 -11.212 1.00 . C C . 54 VAL HG12 1 1
13 44335 3 1 54 VAL HG13 H 5.475 26.698 -11.287 1.00 . C C . 54 VAL HG13 1 1
13 44336 3 1 54 VAL HG21 H 4.963 24.141 -9.745 1.00 . C C . 54 VAL HG21 1 1
13 44337 3 1 54 VAL HG22 H 6.643 24.674 -9.706 1.00 . C C . 54 VAL HG22 1 1
13 44338 3 1 54 VAL HG23 H 6.246 23.054 -10.278 1.00 . C C . 54 VAL HG23 1 1
13 44339 3 1 54 VAL N N 3.760 23.180 -11.791 1.00 . C C . 54 VAL N 1 1
13 44340 3 1 54 VAL O O 4.290 23.691 -14.436 1.00 . C C . 54 VAL O 1 1
13 44341 3 1 55 THR C C 5.067 27.540 -15.792 1.00 . C C . 55 THR C 1 1
13 44342 3 1 55 THR CA C 4.317 26.241 -15.525 1.00 . C C . 55 THR CA 1 1
13 44343 3 1 55 THR CB C 2.879 26.354 -16.030 1.00 . C C . 55 THR CB 1 1
13 44344 3 1 55 THR CG2 C 2.784 26.607 -17.519 1.00 . C C . 55 THR CG2 1 1
13 44345 3 1 55 THR H H 4.351 26.642 -13.447 1.00 . C C . 55 THR H 1 1
13 44346 3 1 55 THR HA H 4.811 25.444 -16.051 1.00 . C C . 55 THR HA 1 1
13 44347 3 1 55 THR HB H 2.394 27.176 -15.523 1.00 . C C . 55 THR HB 1 1
13 44348 3 1 55 THR HG1 H 2.599 24.419 -16.149 1.00 . C C . 55 THR HG1 1 1
13 44349 3 1 55 THR HG21 H 1.747 26.692 -17.805 1.00 . C C . 55 THR HG21 1 1
13 44350 3 1 55 THR HG22 H 3.239 25.786 -18.053 1.00 . C C . 55 THR HG22 1 1
13 44351 3 1 55 THR HG23 H 3.301 27.523 -17.762 1.00 . C C . 55 THR HG23 1 1
13 44352 3 1 55 THR N N 4.331 25.916 -14.104 1.00 . C C . 55 THR N 1 1
13 44353 3 1 55 THR O O 6.140 27.540 -16.395 1.00 . C C . 55 THR O 1 1
13 44354 3 1 55 THR OG1 O 2.154 25.169 -15.749 1.00 . C C . 55 THR OG1 1 1
13 44355 3 1 56 GLU C C 5.295 30.263 -17.004 1.00 . C C . 56 GLU C 1 1
13 44356 3 1 56 GLU CA C 5.100 29.957 -15.522 1.00 . C C . 56 GLU CA 1 1
13 44357 3 1 56 GLU CB C 6.444 30.027 -14.793 1.00 . C C . 56 GLU CB 1 1
13 44358 3 1 56 GLU CD C 7.748 29.357 -12.737 1.00 . C C . 56 GLU CD 1 1
13 44359 3 1 56 GLU CG C 6.376 29.565 -13.347 1.00 . C C . 56 GLU CG 1 1
13 44360 3 1 56 GLU H H 3.638 28.574 -14.865 1.00 . C C . 56 GLU H 1 1
13 44361 3 1 56 GLU HA H 4.433 30.693 -15.099 1.00 . C C . 56 GLU HA 1 1
13 44362 3 1 56 GLU HB2 H 7.155 29.404 -15.314 1.00 . C C . 56 GLU HB2 1 1
13 44363 3 1 56 GLU HB3 H 6.795 31.048 -14.806 1.00 . C C . 56 GLU HB3 1 1
13 44364 3 1 56 GLU HG2 H 5.851 30.311 -12.768 1.00 . C C . 56 GLU HG2 1 1
13 44365 3 1 56 GLU HG3 H 5.833 28.631 -13.305 1.00 . C C . 56 GLU HG3 1 1
13 44366 3 1 56 GLU N N 4.492 28.645 -15.337 1.00 . C C . 56 GLU N 1 1
13 44367 3 1 56 GLU O O 4.752 29.510 -17.840 1.00 . C C . 56 GLU O 1 1
13 44368 3 1 56 GLU OXT O 5.988 31.255 -17.315 1.00 . C C . 56 GLU OXT 1 1
13 44369 3 1 56 GLU OE1 O 8.360 30.354 -12.301 1.00 . C C . 56 GLU OE1 1 1
13 44370 3 1 56 GLU OE2 O 8.208 28.197 -12.693 1.00 . C C . 56 GLU OE2 1 1
13 44371 4 1 1 MET C C 0.315 2.195 -9.643 1.00 . D D . 1 MET C 1 1
13 44372 4 1 1 MET CA C -0.564 2.256 -10.887 1.00 . D D . 1 MET CA 1 1
13 44373 4 1 1 MET CB C -1.668 1.199 -10.804 1.00 . D D . 1 MET CB 1 1
13 44374 4 1 1 MET CE C -3.266 3.498 -9.668 1.00 . D D . 1 MET CE 1 1
13 44375 4 1 1 MET CG C -2.910 1.551 -11.608 1.00 . D D . 1 MET CG 1 1
13 44376 4 1 1 MET H1 H -0.427 2.007 -12.925 1.00 . D D . 1 MET H1 1 1
13 44377 4 1 1 MET H2 H 0.704 1.093 -12.015 1.00 . D D . 1 MET H2 1 1
13 44378 4 1 1 MET H3 H 0.922 2.785 -12.208 1.00 . D D . 1 MET H3 1 1
13 44379 4 1 1 MET HA H -1.013 3.235 -10.953 1.00 . D D . 1 MET HA 1 1
13 44380 4 1 1 MET HB2 H -1.281 0.261 -11.174 1.00 . D D . 1 MET HB2 1 1
13 44381 4 1 1 MET HB3 H -1.957 1.077 -9.771 1.00 . D D . 1 MET HB3 1 1
13 44382 4 1 1 MET HE1 H -3.915 3.994 -8.962 1.00 . D D . 1 MET HE1 1 1
13 44383 4 1 1 MET HE2 H -2.850 4.226 -10.348 1.00 . D D . 1 MET HE2 1 1
13 44384 4 1 1 MET HE3 H -2.467 3.003 -9.138 1.00 . D D . 1 MET HE3 1 1
13 44385 4 1 1 MET HG2 H -2.635 2.254 -12.380 1.00 . D D . 1 MET HG2 1 1
13 44386 4 1 1 MET HG3 H -3.294 0.651 -12.063 1.00 . D D . 1 MET HG3 1 1
13 44387 4 1 1 MET N N 0.230 2.014 -12.120 1.00 . D D . 1 MET N 1 1
13 44388 4 1 1 MET O O 1.188 1.335 -9.530 1.00 . D D . 1 MET O 1 1
13 44389 4 1 1 MET SD S -4.207 2.287 -10.594 1.00 . D D . 1 MET SD 1 1
13 44390 4 1 2 GLN C C 0.174 2.312 -6.394 1.00 . D D . 2 GLN C 1 1
13 44391 4 1 2 GLN CA C 0.844 3.158 -7.470 1.00 . D D . 2 GLN CA 1 1
13 44392 4 1 2 GLN CB C 0.987 4.602 -6.987 1.00 . D D . 2 GLN CB 1 1
13 44393 4 1 2 GLN CD C 1.859 6.135 -5.179 1.00 . D D . 2 GLN CD 1 1
13 44394 4 1 2 GLN CG C 1.939 4.761 -5.813 1.00 . D D . 2 GLN CG 1 1
13 44395 4 1 2 GLN H H -0.637 3.766 -8.857 1.00 . D D . 2 GLN H 1 1
13 44396 4 1 2 GLN HA H 1.826 2.754 -7.670 1.00 . D D . 2 GLN HA 1 1
13 44397 4 1 2 GLN HB2 H 1.354 5.207 -7.804 1.00 . D D . 2 GLN HB2 1 1
13 44398 4 1 2 GLN HB3 H 0.016 4.968 -6.689 1.00 . D D . 2 GLN HB3 1 1
13 44399 4 1 2 GLN HE21 H 2.728 6.947 -6.773 1.00 . D D . 2 GLN HE21 1 1
13 44400 4 1 2 GLN HE22 H 2.309 8.044 -5.506 1.00 . D D . 2 GLN HE22 1 1
13 44401 4 1 2 GLN HG2 H 1.691 4.022 -5.064 1.00 . D D . 2 GLN HG2 1 1
13 44402 4 1 2 GLN HG3 H 2.948 4.597 -6.158 1.00 . D D . 2 GLN HG3 1 1
13 44403 4 1 2 GLN N N 0.077 3.110 -8.709 1.00 . D D . 2 GLN N 1 1
13 44404 4 1 2 GLN NE2 N 2.348 7.144 -5.891 1.00 . D D . 2 GLN NE2 1 1
13 44405 4 1 2 GLN O O -1.013 2.477 -6.113 1.00 . D D . 2 GLN O 1 1
13 44406 4 1 2 GLN OE1 O 1.362 6.290 -4.063 1.00 . D D . 2 GLN OE1 1 1
13 44407 4 1 3 TYR C C 0.945 0.852 -3.385 1.00 . D D . 3 TYR C 1 1
13 44408 4 1 3 TYR CA C 0.397 0.518 -4.769 1.00 . D D . 3 TYR CA 1 1
13 44409 4 1 3 TYR CB C 0.687 -0.944 -5.109 1.00 . D D . 3 TYR CB 1 1
13 44410 4 1 3 TYR CD1 C -1.543 -1.949 -5.721 1.00 . D D . 3 TYR CD1 1 1
13 44411 4 1 3 TYR CD2 C 0.069 -1.654 -7.453 1.00 . D D . 3 TYR CD2 1 1
13 44412 4 1 3 TYR CE1 C -2.432 -2.482 -6.633 1.00 . D D . 3 TYR CE1 1 1
13 44413 4 1 3 TYR CE2 C -0.817 -2.184 -8.372 1.00 . D D . 3 TYR CE2 1 1
13 44414 4 1 3 TYR CG C -0.279 -1.528 -6.114 1.00 . D D . 3 TYR CG 1 1
13 44415 4 1 3 TYR CZ C -2.067 -2.596 -7.957 1.00 . D D . 3 TYR CZ 1 1
13 44416 4 1 3 TYR H H 1.871 1.299 -6.075 1.00 . D D . 3 TYR H 1 1
13 44417 4 1 3 TYR HA H -0.674 0.658 -4.752 1.00 . D D . 3 TYR HA 1 1
13 44418 4 1 3 TYR HB2 H 1.683 -1.021 -5.521 1.00 . D D . 3 TYR HB2 1 1
13 44419 4 1 3 TYR HB3 H 0.629 -1.535 -4.207 1.00 . D D . 3 TYR HB3 1 1
13 44420 4 1 3 TYR HD1 H -1.827 -1.857 -4.683 1.00 . D D . 3 TYR HD1 1 1
13 44421 4 1 3 TYR HD2 H 1.047 -1.330 -7.775 1.00 . D D . 3 TYR HD2 1 1
13 44422 4 1 3 TYR HE1 H -3.411 -2.804 -6.307 1.00 . D D . 3 TYR HE1 1 1
13 44423 4 1 3 TYR HE2 H -0.529 -2.275 -9.409 1.00 . D D . 3 TYR HE2 1 1
13 44424 4 1 3 TYR HH H -3.781 -2.645 -8.823 1.00 . D D . 3 TYR HH 1 1
13 44425 4 1 3 TYR N N 0.935 1.395 -5.802 1.00 . D D . 3 TYR N 1 1
13 44426 4 1 3 TYR O O 2.156 0.905 -3.171 1.00 . D D . 3 TYR O 1 1
13 44427 4 1 3 TYR OH O -2.952 -3.125 -8.868 1.00 . D D . 3 TYR OH 1 1
13 44428 4 1 4 LYS C C 0.113 0.190 -0.166 1.00 . D D . 4 LYS C 1 1
13 44429 4 1 4 LYS CA C 0.376 1.386 -1.074 1.00 . D D . 4 LYS CA 1 1
13 44430 4 1 4 LYS CB C -0.420 2.600 -0.588 1.00 . D D . 4 LYS CB 1 1
13 44431 4 1 4 LYS CD C -0.639 4.344 1.206 1.00 . D D . 4 LYS CD 1 1
13 44432 4 1 4 LYS CE C -1.260 3.640 2.402 1.00 . D D . 4 LYS CE 1 1
13 44433 4 1 4 LYS CG C 0.312 3.429 0.454 1.00 . D D . 4 LYS CG 1 1
13 44434 4 1 4 LYS H H -0.919 1.003 -2.715 1.00 . D D . 4 LYS H 1 1
13 44435 4 1 4 LYS HA H 1.429 1.621 -1.047 1.00 . D D . 4 LYS HA 1 1
13 44436 4 1 4 LYS HB2 H -0.639 3.234 -1.435 1.00 . D D . 4 LYS HB2 1 1
13 44437 4 1 4 LYS HB3 H -1.350 2.257 -0.157 1.00 . D D . 4 LYS HB3 1 1
13 44438 4 1 4 LYS HD2 H -0.093 5.208 1.555 1.00 . D D . 4 LYS HD2 1 1
13 44439 4 1 4 LYS HD3 H -1.427 4.659 0.537 1.00 . D D . 4 LYS HD3 1 1
13 44440 4 1 4 LYS HE2 H -2.010 2.949 2.047 1.00 . D D . 4 LYS HE2 1 1
13 44441 4 1 4 LYS HE3 H -0.486 3.094 2.924 1.00 . D D . 4 LYS HE3 1 1
13 44442 4 1 4 LYS HG2 H 0.789 2.765 1.158 1.00 . D D . 4 LYS HG2 1 1
13 44443 4 1 4 LYS HG3 H 1.060 4.031 -0.042 1.00 . D D . 4 LYS HG3 1 1
13 44444 4 1 4 LYS HZ1 H -2.737 5.027 2.908 1.00 . D D . 4 LYS HZ1 1 1
13 44445 4 1 4 LYS HZ2 H -1.225 5.358 3.590 1.00 . D D . 4 LYS HZ2 1 1
13 44446 4 1 4 LYS HZ3 H -2.179 4.110 4.217 1.00 . D D . 4 LYS HZ3 1 1
13 44447 4 1 4 LYS N N 0.024 1.066 -2.453 1.00 . D D . 4 LYS N 1 1
13 44448 4 1 4 LYS NZ N -1.895 4.601 3.346 1.00 . D D . 4 LYS NZ 1 1
13 44449 4 1 4 LYS O O -1.008 -0.314 -0.097 1.00 . D D . 4 LYS O 1 1
13 44450 4 1 5 VAL C C 1.867 -1.242 2.676 1.00 . D D . 5 VAL C 1 1
13 44451 4 1 5 VAL CA C 1.029 -1.415 1.414 1.00 . D D . 5 VAL CA 1 1
13 44452 4 1 5 VAL CB C 1.453 -2.717 0.708 1.00 . D D . 5 VAL CB 1 1
13 44453 4 1 5 VAL CG1 C 1.139 -3.925 1.577 1.00 . D D . 5 VAL CG1 1 1
13 44454 4 1 5 VAL CG2 C 0.773 -2.836 -0.647 1.00 . D D . 5 VAL CG2 1 1
13 44455 4 1 5 VAL H H 2.027 0.170 0.418 1.00 . D D . 5 VAL H 1 1
13 44456 4 1 5 VAL HA H -0.010 -1.507 1.693 1.00 . D D . 5 VAL HA 1 1
13 44457 4 1 5 VAL HB H 2.521 -2.685 0.549 1.00 . D D . 5 VAL HB 1 1
13 44458 4 1 5 VAL HG11 H 1.254 -4.827 0.995 1.00 . D D . 5 VAL HG11 1 1
13 44459 4 1 5 VAL HG12 H 0.123 -3.856 1.937 1.00 . D D . 5 VAL HG12 1 1
13 44460 4 1 5 VAL HG13 H 1.818 -3.950 2.417 1.00 . D D . 5 VAL HG13 1 1
13 44461 4 1 5 VAL HG21 H -0.297 -2.887 -0.510 1.00 . D D . 5 VAL HG21 1 1
13 44462 4 1 5 VAL HG22 H 1.116 -3.731 -1.145 1.00 . D D . 5 VAL HG22 1 1
13 44463 4 1 5 VAL HG23 H 1.017 -1.972 -1.249 1.00 . D D . 5 VAL HG23 1 1
13 44464 4 1 5 VAL N N 1.155 -0.268 0.521 1.00 . D D . 5 VAL N 1 1
13 44465 4 1 5 VAL O O 3.059 -0.944 2.611 1.00 . D D . 5 VAL O 1 1
13 44466 4 1 6 ILE C C 2.443 -2.664 5.579 1.00 . D D . 6 ILE C 1 1
13 44467 4 1 6 ILE CA C 1.905 -1.315 5.110 1.00 . D D . 6 ILE CA 1 1
13 44468 4 1 6 ILE CB C 0.960 -0.751 6.189 1.00 . D D . 6 ILE CB 1 1
13 44469 4 1 6 ILE CD1 C -0.849 0.994 6.593 1.00 . D D . 6 ILE CD1 1 1
13 44470 4 1 6 ILE CG1 C 0.238 0.492 5.667 1.00 . D D . 6 ILE CG1 1 1
13 44471 4 1 6 ILE CG2 C 1.738 -0.425 7.456 1.00 . D D . 6 ILE CG2 1 1
13 44472 4 1 6 ILE H H 0.278 -1.678 3.802 1.00 . D D . 6 ILE H 1 1
13 44473 4 1 6 ILE HA H 2.730 -0.630 4.989 1.00 . D D . 6 ILE HA 1 1
13 44474 4 1 6 ILE HB H 0.230 -1.509 6.429 1.00 . D D . 6 ILE HB 1 1
13 44475 4 1 6 ILE HD11 H -0.408 1.590 7.377 1.00 . D D . 6 ILE HD11 1 1
13 44476 4 1 6 ILE HD12 H -1.367 0.151 7.029 1.00 . D D . 6 ILE HD12 1 1
13 44477 4 1 6 ILE HD13 H -1.550 1.595 6.033 1.00 . D D . 6 ILE HD13 1 1
13 44478 4 1 6 ILE HG12 H 0.954 1.290 5.536 1.00 . D D . 6 ILE HG12 1 1
13 44479 4 1 6 ILE HG13 H -0.216 0.263 4.714 1.00 . D D . 6 ILE HG13 1 1
13 44480 4 1 6 ILE HG21 H 1.910 -1.333 8.015 1.00 . D D . 6 ILE HG21 1 1
13 44481 4 1 6 ILE HG22 H 1.169 0.267 8.060 1.00 . D D . 6 ILE HG22 1 1
13 44482 4 1 6 ILE HG23 H 2.685 0.022 7.193 1.00 . D D . 6 ILE HG23 1 1
13 44483 4 1 6 ILE N N 1.229 -1.440 3.825 1.00 . D D . 6 ILE N 1 1
13 44484 4 1 6 ILE O O 1.682 -3.613 5.769 1.00 . D D . 6 ILE O 1 1
13 44485 4 1 7 LEU C C 5.397 -3.703 7.328 1.00 . D D . 7 LEU C 1 1
13 44486 4 1 7 LEU CA C 4.392 -3.981 6.214 1.00 . D D . 7 LEU CA 1 1
13 44487 4 1 7 LEU CB C 5.090 -4.677 5.041 1.00 . D D . 7 LEU CB 1 1
13 44488 4 1 7 LEU CD1 C 3.476 -6.563 4.708 1.00 . D D . 7 LEU CD1 1 1
13 44489 4 1 7 LEU CD2 C 5.852 -6.807 3.955 1.00 . D D . 7 LEU CD2 1 1
13 44490 4 1 7 LEU CG C 4.923 -6.197 4.998 1.00 . D D . 7 LEU CG 1 1
13 44491 4 1 7 LEU H H 4.316 -1.956 5.602 1.00 . D D . 7 LEU H 1 1
13 44492 4 1 7 LEU HA H 3.618 -4.630 6.597 1.00 . D D . 7 LEU HA 1 1
13 44493 4 1 7 LEU HB2 H 4.698 -4.265 4.123 1.00 . D D . 7 LEU HB2 1 1
13 44494 4 1 7 LEU HB3 H 6.146 -4.455 5.093 1.00 . D D . 7 LEU HB3 1 1
13 44495 4 1 7 LEU HD11 H 3.290 -6.480 3.648 1.00 . D D . 7 LEU HD11 1 1
13 44496 4 1 7 LEU HD12 H 2.821 -5.891 5.243 1.00 . D D . 7 LEU HD12 1 1
13 44497 4 1 7 LEU HD13 H 3.291 -7.577 5.029 1.00 . D D . 7 LEU HD13 1 1
13 44498 4 1 7 LEU HD21 H 5.671 -7.872 3.888 1.00 . D D . 7 LEU HD21 1 1
13 44499 4 1 7 LEU HD22 H 6.878 -6.634 4.242 1.00 . D D . 7 LEU HD22 1 1
13 44500 4 1 7 LEU HD23 H 5.664 -6.350 2.995 1.00 . D D . 7 LEU HD23 1 1
13 44501 4 1 7 LEU HG H 5.185 -6.608 5.961 1.00 . D D . 7 LEU HG 1 1
13 44502 4 1 7 LEU N N 3.758 -2.745 5.765 1.00 . D D . 7 LEU N 1 1
13 44503 4 1 7 LEU O O 6.433 -3.077 7.100 1.00 . D D . 7 LEU O 1 1
13 44504 4 1 8 ASN C C 5.770 -5.076 10.714 1.00 . D D . 8 ASN C 1 1
13 44505 4 1 8 ASN CA C 5.966 -3.975 9.680 1.00 . D D . 8 ASN CA 1 1
13 44506 4 1 8 ASN CB C 5.703 -2.612 10.323 1.00 . D D . 8 ASN CB 1 1
13 44507 4 1 8 ASN CG C 6.969 -1.964 10.847 1.00 . D D . 8 ASN CG 1 1
13 44508 4 1 8 ASN H H 4.249 -4.667 8.654 1.00 . D D . 8 ASN H 1 1
13 44509 4 1 8 ASN HA H 6.983 -4.007 9.329 1.00 . D D . 8 ASN HA 1 1
13 44510 4 1 8 ASN HB2 H 5.261 -1.955 9.590 1.00 . D D . 8 ASN HB2 1 1
13 44511 4 1 8 ASN HB3 H 5.016 -2.738 11.148 1.00 . D D . 8 ASN HB3 1 1
13 44512 4 1 8 ASN HD21 H 6.031 -1.425 12.516 1.00 . D D . 8 ASN HD21 1 1
13 44513 4 1 8 ASN HD22 H 7.694 -0.970 12.409 1.00 . D D . 8 ASN HD22 1 1
13 44514 4 1 8 ASN N N 5.088 -4.173 8.533 1.00 . D D . 8 ASN N 1 1
13 44515 4 1 8 ASN ND2 N 6.890 -1.396 12.046 1.00 . D D . 8 ASN ND2 1 1
13 44516 4 1 8 ASN O O 6.665 -5.884 10.960 1.00 . D D . 8 ASN O 1 1
13 44517 4 1 8 ASN OD1 O 8.007 -1.976 10.186 1.00 . D D . 8 ASN OD1 1 1
13 44518 4 1 9 GLY C C 3.523 -5.481 13.501 1.00 . D D . 9 GLY C 1 1
13 44519 4 1 9 GLY CA C 4.276 -6.080 12.329 1.00 . D D . 9 GLY CA 1 1
13 44520 4 1 9 GLY H H 3.927 -4.412 11.078 1.00 . D D . 9 GLY H 1 1
13 44521 4 1 9 GLY HA2 H 3.671 -6.856 11.883 1.00 . D D . 9 GLY HA2 1 1
13 44522 4 1 9 GLY HA3 H 5.195 -6.517 12.690 1.00 . D D . 9 GLY HA3 1 1
13 44523 4 1 9 GLY N N 4.591 -5.089 11.319 1.00 . D D . 9 GLY N 1 1
13 44524 4 1 9 GLY O O 2.295 -5.405 13.484 1.00 . D D . 9 GLY O 1 1
13 44525 4 1 10 LYS C C 2.751 -5.428 16.421 1.00 . D D . 10 LYS C 1 1
13 44526 4 1 10 LYS CA C 3.663 -4.441 15.700 1.00 . D D . 10 LYS CA 1 1
13 44527 4 1 10 LYS CB C 2.875 -3.188 15.311 1.00 . D D . 10 LYS CB 1 1
13 44528 4 1 10 LYS CD C 2.455 -0.796 15.956 1.00 . D D . 10 LYS CD 1 1
13 44529 4 1 10 LYS CE C 3.772 -0.111 15.627 1.00 . D D . 10 LYS CE 1 1
13 44530 4 1 10 LYS CG C 2.675 -2.214 16.460 1.00 . D D . 10 LYS CG 1 1
13 44531 4 1 10 LYS H H 5.239 -5.129 14.465 1.00 . D D . 10 LYS H 1 1
13 44532 4 1 10 LYS HA H 4.464 -4.157 16.367 1.00 . D D . 10 LYS HA 1 1
13 44533 4 1 10 LYS HB2 H 3.403 -2.676 14.521 1.00 . D D . 10 LYS HB2 1 1
13 44534 4 1 10 LYS HB3 H 1.903 -3.488 14.948 1.00 . D D . 10 LYS HB3 1 1
13 44535 4 1 10 LYS HD2 H 1.848 -0.833 15.064 1.00 . D D . 10 LYS HD2 1 1
13 44536 4 1 10 LYS HD3 H 1.944 -0.228 16.720 1.00 . D D . 10 LYS HD3 1 1
13 44537 4 1 10 LYS HE2 H 4.353 -0.762 14.990 1.00 . D D . 10 LYS HE2 1 1
13 44538 4 1 10 LYS HE3 H 3.563 0.810 15.103 1.00 . D D . 10 LYS HE3 1 1
13 44539 4 1 10 LYS HG2 H 1.813 -2.519 17.033 1.00 . D D . 10 LYS HG2 1 1
13 44540 4 1 10 LYS HG3 H 3.553 -2.230 17.090 1.00 . D D . 10 LYS HG3 1 1
13 44541 4 1 10 LYS HZ1 H 5.441 0.685 16.597 1.00 . D D . 10 LYS HZ1 1 1
13 44542 4 1 10 LYS HZ2 H 4.795 -0.682 17.356 1.00 . D D . 10 LYS HZ2 1 1
13 44543 4 1 10 LYS HZ3 H 4.007 0.809 17.487 1.00 . D D . 10 LYS HZ3 1 1
13 44544 4 1 10 LYS N N 4.264 -5.046 14.516 1.00 . D D . 10 LYS N 1 1
13 44545 4 1 10 LYS NZ N 4.559 0.196 16.852 1.00 . D D . 10 LYS NZ 1 1
13 44546 4 1 10 LYS O O 1.838 -5.997 15.824 1.00 . D D . 10 LYS O 1 1
13 44547 4 1 11 THR C C 2.325 -7.966 18.012 1.00 . D D . 11 THR C 1 1
13 44548 4 1 11 THR CA C 2.202 -6.534 18.521 1.00 . D D . 11 THR CA 1 1
13 44549 4 1 11 THR CB C 0.733 -6.103 18.515 1.00 . D D . 11 THR CB 1 1
13 44550 4 1 11 THR CG2 C -0.116 -6.861 19.513 1.00 . D D . 11 THR CG2 1 1
13 44551 4 1 11 THR H H 3.740 -5.134 18.132 1.00 . D D . 11 THR H 1 1
13 44552 4 1 11 THR HA H 2.574 -6.492 19.533 1.00 . D D . 11 THR HA 1 1
13 44553 4 1 11 THR HB H 0.321 -6.277 17.532 1.00 . D D . 11 THR HB 1 1
13 44554 4 1 11 THR HG1 H 1.155 -4.217 18.200 1.00 . D D . 11 THR HG1 1 1
13 44555 4 1 11 THR HG21 H -0.398 -7.815 19.094 1.00 . D D . 11 THR HG21 1 1
13 44556 4 1 11 THR HG22 H -1.004 -6.289 19.737 1.00 . D D . 11 THR HG22 1 1
13 44557 4 1 11 THR HG23 H 0.449 -7.018 20.420 1.00 . D D . 11 THR HG23 1 1
13 44558 4 1 11 THR N N 3.000 -5.620 17.712 1.00 . D D . 11 THR N 1 1
13 44559 4 1 11 THR O O 2.413 -8.204 16.808 1.00 . D D . 11 THR O 1 1
13 44560 4 1 11 THR OG1 O 0.615 -4.723 18.811 1.00 . D D . 11 THR OG1 1 1
13 44561 4 1 12 LEU C C 2.135 -11.212 19.795 1.00 . D D . 12 LEU C 1 1
13 44562 4 1 12 LEU CA C 2.439 -10.329 18.590 1.00 . D D . 12 LEU CA 1 1
13 44563 4 1 12 LEU CB C 3.841 -10.635 18.060 1.00 . D D . 12 LEU CB 1 1
13 44564 4 1 12 LEU CD1 C 6.266 -10.909 18.635 1.00 . D D . 12 LEU CD1 1 1
13 44565 4 1 12 LEU CD2 C 5.203 -8.650 18.757 1.00 . D D . 12 LEU CD2 1 1
13 44566 4 1 12 LEU CG C 4.989 -10.145 18.944 1.00 . D D . 12 LEU CG 1 1
13 44567 4 1 12 LEU H H 2.254 -8.664 19.884 1.00 . D D . 12 LEU H 1 1
13 44568 4 1 12 LEU HA H 1.718 -10.536 17.814 1.00 . D D . 12 LEU HA 1 1
13 44569 4 1 12 LEU HB2 H 3.935 -11.706 17.946 1.00 . D D . 12 LEU HB2 1 1
13 44570 4 1 12 LEU HB3 H 3.945 -10.176 17.088 1.00 . D D . 12 LEU HB3 1 1
13 44571 4 1 12 LEU HD11 H 6.408 -10.956 17.565 1.00 . D D . 12 LEU HD11 1 1
13 44572 4 1 12 LEU HD12 H 6.191 -11.911 19.032 1.00 . D D . 12 LEU HD12 1 1
13 44573 4 1 12 LEU HD13 H 7.108 -10.405 19.087 1.00 . D D . 12 LEU HD13 1 1
13 44574 4 1 12 LEU HD21 H 6.231 -8.403 18.974 1.00 . D D . 12 LEU HD21 1 1
13 44575 4 1 12 LEU HD22 H 4.553 -8.107 19.429 1.00 . D D . 12 LEU HD22 1 1
13 44576 4 1 12 LEU HD23 H 4.973 -8.378 17.738 1.00 . D D . 12 LEU HD23 1 1
13 44577 4 1 12 LEU HG H 4.738 -10.320 19.980 1.00 . D D . 12 LEU HG 1 1
13 44578 4 1 12 LEU N N 2.328 -8.917 18.940 1.00 . D D . 12 LEU N 1 1
13 44579 4 1 12 LEU O O 2.790 -11.112 20.833 1.00 . D D . 12 LEU O 1 1
13 44580 4 1 13 LYS C C 0.656 -14.417 20.234 1.00 . D D . 13 LYS C 1 1
13 44581 4 1 13 LYS CA C 0.744 -12.977 20.730 1.00 . D D . 13 LYS CA 1 1
13 44582 4 1 13 LYS CB C -0.600 -12.546 21.320 1.00 . D D . 13 LYS CB 1 1
13 44583 4 1 13 LYS CD C -1.560 -11.447 23.365 1.00 . D D . 13 LYS CD 1 1
13 44584 4 1 13 LYS CE C -1.576 -10.186 24.215 1.00 . D D . 13 LYS CE 1 1
13 44585 4 1 13 LYS CG C -0.494 -11.376 22.284 1.00 . D D . 13 LYS CG 1 1
13 44586 4 1 13 LYS H H 0.650 -12.109 18.802 1.00 . D D . 13 LYS H 1 1
13 44587 4 1 13 LYS HA H 1.499 -12.920 21.500 1.00 . D D . 13 LYS HA 1 1
13 44588 4 1 13 LYS HB2 H -1.259 -12.262 20.513 1.00 . D D . 13 LYS HB2 1 1
13 44589 4 1 13 LYS HB3 H -1.033 -13.383 21.849 1.00 . D D . 13 LYS HB3 1 1
13 44590 4 1 13 LYS HD2 H -2.525 -11.566 22.898 1.00 . D D . 13 LYS HD2 1 1
13 44591 4 1 13 LYS HD3 H -1.357 -12.296 24.001 1.00 . D D . 13 LYS HD3 1 1
13 44592 4 1 13 LYS HE2 H -0.581 -9.767 24.233 1.00 . D D . 13 LYS HE2 1 1
13 44593 4 1 13 LYS HE3 H -2.257 -9.476 23.768 1.00 . D D . 13 LYS HE3 1 1
13 44594 4 1 13 LYS HG2 H 0.479 -11.393 22.750 1.00 . D D . 13 LYS HG2 1 1
13 44595 4 1 13 LYS HG3 H -0.614 -10.455 21.732 1.00 . D D . 13 LYS HG3 1 1
13 44596 4 1 13 LYS HZ1 H -1.617 -9.748 26.257 1.00 . D D . 13 LYS HZ1 1 1
13 44597 4 1 13 LYS HZ2 H -1.678 -11.402 25.910 1.00 . D D . 13 LYS HZ2 1 1
13 44598 4 1 13 LYS HZ3 H -3.048 -10.439 25.675 1.00 . D D . 13 LYS HZ3 1 1
13 44599 4 1 13 LYS N N 1.136 -12.077 19.653 1.00 . D D . 13 LYS N 1 1
13 44600 4 1 13 LYS NZ N -2.010 -10.463 25.612 1.00 . D D . 13 LYS NZ 1 1
13 44601 4 1 13 LYS O O 0.074 -14.687 19.184 1.00 . D D . 13 LYS O 1 1
13 44602 4 1 14 GLY C C 2.134 -17.037 19.448 1.00 . D D . 14 GLY C 1 1
13 44603 4 1 14 GLY CA C 1.215 -16.736 20.617 1.00 . D D . 14 GLY CA 1 1
13 44604 4 1 14 GLY H H 1.689 -15.062 21.822 1.00 . D D . 14 GLY H 1 1
13 44605 4 1 14 GLY HA2 H 1.523 -17.333 21.464 1.00 . D D . 14 GLY HA2 1 1
13 44606 4 1 14 GLY HA3 H 0.206 -17.009 20.346 1.00 . D D . 14 GLY HA3 1 1
13 44607 4 1 14 GLY N N 1.239 -15.337 20.996 1.00 . D D . 14 GLY N 1 1
13 44608 4 1 14 GLY O O 1.836 -16.682 18.309 1.00 . D D . 14 GLY O 1 1
13 44609 4 1 15 GLU C C 3.756 -19.264 17.910 1.00 . D D . 15 GLU C 1 1
13 44610 4 1 15 GLU CA C 4.219 -18.042 18.696 1.00 . D D . 15 GLU CA 1 1
13 44611 4 1 15 GLU CB C 5.591 -18.310 19.317 1.00 . D D . 15 GLU CB 1 1
13 44612 4 1 15 GLU CD C 7.464 -17.447 20.775 1.00 . D D . 15 GLU CD 1 1
13 44613 4 1 15 GLU CG C 6.063 -17.208 20.250 1.00 . D D . 15 GLU CG 1 1
13 44614 4 1 15 GLU H H 3.436 -17.951 20.660 1.00 . D D . 15 GLU H 1 1
13 44615 4 1 15 GLU HA H 4.297 -17.203 18.021 1.00 . D D . 15 GLU HA 1 1
13 44616 4 1 15 GLU HB2 H 5.545 -19.232 19.878 1.00 . D D . 15 GLU HB2 1 1
13 44617 4 1 15 GLU HB3 H 6.318 -18.417 18.524 1.00 . D D . 15 GLU HB3 1 1
13 44618 4 1 15 GLU HG2 H 6.051 -16.270 19.715 1.00 . D D . 15 GLU HG2 1 1
13 44619 4 1 15 GLU HG3 H 5.384 -17.149 21.090 1.00 . D D . 15 GLU HG3 1 1
13 44620 4 1 15 GLU N N 3.253 -17.694 19.732 1.00 . D D . 15 GLU N 1 1
13 44621 4 1 15 GLU O O 3.621 -20.356 18.462 1.00 . D D . 15 GLU O 1 1
13 44622 4 1 15 GLU OE1 O 7.747 -18.581 21.217 1.00 . D D . 15 GLU OE1 1 1
13 44623 4 1 15 GLU OE2 O 8.280 -16.501 20.745 1.00 . D D . 15 GLU OE2 1 1
13 44624 4 1 16 THR C C 3.796 -20.120 14.412 1.00 . D D . 16 THR C 1 1
13 44625 4 1 16 THR CA C 3.070 -20.159 15.752 1.00 . D D . 16 THR CA 1 1
13 44626 4 1 16 THR CB C 1.560 -20.075 15.529 1.00 . D D . 16 THR CB 1 1
13 44627 4 1 16 THR CG2 C 0.992 -21.281 14.814 1.00 . D D . 16 THR CG2 1 1
13 44628 4 1 16 THR H H 3.643 -18.180 16.233 1.00 . D D . 16 THR H 1 1
13 44629 4 1 16 THR HA H 3.301 -21.091 16.246 1.00 . D D . 16 THR HA 1 1
13 44630 4 1 16 THR HB H 1.343 -19.203 14.930 1.00 . D D . 16 THR HB 1 1
13 44631 4 1 16 THR HG1 H 0.014 -19.553 16.614 1.00 . D D . 16 THR HG1 1 1
13 44632 4 1 16 THR HG21 H 0.503 -21.926 15.529 1.00 . D D . 16 THR HG21 1 1
13 44633 4 1 16 THR HG22 H 1.791 -21.821 14.330 1.00 . D D . 16 THR HG22 1 1
13 44634 4 1 16 THR HG23 H 0.275 -20.957 14.074 1.00 . D D . 16 THR HG23 1 1
13 44635 4 1 16 THR N N 3.517 -19.073 16.616 1.00 . D D . 16 THR N 1 1
13 44636 4 1 16 THR O O 4.345 -21.127 13.962 1.00 . D D . 16 THR O 1 1
13 44637 4 1 16 THR OG1 O 0.877 -19.946 16.764 1.00 . D D . 16 THR OG1 1 1
13 44638 4 1 17 THR C C 5.861 -18.206 12.671 1.00 . D D . 17 THR C 1 1
13 44639 4 1 17 THR CA C 4.459 -18.781 12.490 1.00 . D D . 17 THR CA 1 1
13 44640 4 1 17 THR CB C 3.631 -17.867 11.586 1.00 . D D . 17 THR CB 1 1
13 44641 4 1 17 THR CG2 C 3.779 -18.188 10.115 1.00 . D D . 17 THR CG2 1 1
13 44642 4 1 17 THR H H 3.345 -18.185 14.189 1.00 . D D . 17 THR H 1 1
13 44643 4 1 17 THR HA H 4.538 -19.754 12.027 1.00 . D D . 17 THR HA 1 1
13 44644 4 1 17 THR HB H 3.951 -16.845 11.735 1.00 . D D . 17 THR HB 1 1
13 44645 4 1 17 THR HG1 H 1.970 -17.137 12.324 1.00 . D D . 17 THR HG1 1 1
13 44646 4 1 17 THR HG21 H 4.444 -19.030 9.995 1.00 . D D . 17 THR HG21 1 1
13 44647 4 1 17 THR HG22 H 4.187 -17.331 9.599 1.00 . D D . 17 THR HG22 1 1
13 44648 4 1 17 THR HG23 H 2.811 -18.430 9.701 1.00 . D D . 17 THR HG23 1 1
13 44649 4 1 17 THR N N 3.798 -18.952 13.779 1.00 . D D . 17 THR N 1 1
13 44650 4 1 17 THR O O 6.276 -17.896 13.786 1.00 . D D . 17 THR O 1 1
13 44651 4 1 17 THR OG1 O 2.255 -17.954 11.909 1.00 . D D . 17 THR OG1 1 1
13 44652 4 1 18 THR C C 7.979 -16.098 11.091 1.00 . D D . 18 THR C 1 1
13 44653 4 1 18 THR CA C 7.942 -17.535 11.603 1.00 . D D . 18 THR CA 1 1
13 44654 4 1 18 THR CB C 8.880 -18.408 10.769 1.00 . D D . 18 THR CB 1 1
13 44655 4 1 18 THR CG2 C 8.777 -19.882 11.098 1.00 . D D . 18 THR CG2 1 1
13 44656 4 1 18 THR H H 6.201 -18.337 10.705 1.00 . D D . 18 THR H 1 1
13 44657 4 1 18 THR HA H 8.274 -17.546 12.630 1.00 . D D . 18 THR HA 1 1
13 44658 4 1 18 THR HB H 9.899 -18.099 10.950 1.00 . D D . 18 THR HB 1 1
13 44659 4 1 18 THR HG1 H 7.664 -18.331 9.235 1.00 . D D . 18 THR HG1 1 1
13 44660 4 1 18 THR HG21 H 9.746 -20.345 10.986 1.00 . D D . 18 THR HG21 1 1
13 44661 4 1 18 THR HG22 H 8.074 -20.353 10.427 1.00 . D D . 18 THR HG22 1 1
13 44662 4 1 18 THR HG23 H 8.437 -20.001 12.116 1.00 . D D . 18 THR HG23 1 1
13 44663 4 1 18 THR N N 6.586 -18.071 11.565 1.00 . D D . 18 THR N 1 1
13 44664 4 1 18 THR O O 8.744 -15.273 11.588 1.00 . D D . 18 THR O 1 1
13 44665 4 1 18 THR OG1 O 8.610 -18.258 9.386 1.00 . D D . 18 THR OG1 1 1
13 44666 4 1 19 GLU C C 6.107 -13.585 10.264 1.00 . D D . 19 GLU C 1 1
13 44667 4 1 19 GLU CA C 7.095 -14.472 9.511 1.00 . D D . 19 GLU CA 1 1
13 44668 4 1 19 GLU CB C 6.702 -14.552 8.035 1.00 . D D . 19 GLU CB 1 1
13 44669 4 1 19 GLU CD C 8.802 -14.178 6.682 1.00 . D D . 19 GLU CD 1 1
13 44670 4 1 19 GLU CG C 7.769 -15.182 7.156 1.00 . D D . 19 GLU CG 1 1
13 44671 4 1 19 GLU H H 6.567 -16.510 9.736 1.00 . D D . 19 GLU H 1 1
13 44672 4 1 19 GLU HA H 8.079 -14.036 9.588 1.00 . D D . 19 GLU HA 1 1
13 44673 4 1 19 GLU HB2 H 5.799 -15.138 7.946 1.00 . D D . 19 GLU HB2 1 1
13 44674 4 1 19 GLU HB3 H 6.510 -13.553 7.671 1.00 . D D . 19 GLU HB3 1 1
13 44675 4 1 19 GLU HG2 H 8.272 -15.954 7.719 1.00 . D D . 19 GLU HG2 1 1
13 44676 4 1 19 GLU HG3 H 7.292 -15.621 6.292 1.00 . D D . 19 GLU HG3 1 1
13 44677 4 1 19 GLU N N 7.151 -15.808 10.092 1.00 . D D . 19 GLU N 1 1
13 44678 4 1 19 GLU O O 5.365 -14.055 11.127 1.00 . D D . 19 GLU O 1 1
13 44679 4 1 19 GLU OE1 O 8.942 -13.119 7.330 1.00 . D D . 19 GLU OE1 1 1
13 44680 4 1 19 GLU OE2 O 9.471 -14.451 5.663 1.00 . D D . 19 GLU OE2 1 1
13 44681 4 1 20 ALA C C 5.222 -10.007 9.820 1.00 . D D . 20 ALA C 1 1
13 44682 4 1 20 ALA CA C 5.210 -11.339 10.565 1.00 . D D . 20 ALA CA 1 1
13 44683 4 1 20 ALA CB C 5.602 -11.136 12.022 1.00 . D D . 20 ALA CB 1 1
13 44684 4 1 20 ALA H H 6.719 -11.987 9.231 1.00 . D D . 20 ALA H 1 1
13 44685 4 1 20 ALA HA H 4.210 -11.747 10.539 1.00 . D D . 20 ALA HA 1 1
13 44686 4 1 20 ALA HB1 H 6.640 -10.843 12.078 1.00 . D D . 20 ALA HB1 1 1
13 44687 4 1 20 ALA HB2 H 5.460 -12.059 12.565 1.00 . D D . 20 ALA HB2 1 1
13 44688 4 1 20 ALA HB3 H 4.986 -10.364 12.457 1.00 . D D . 20 ALA HB3 1 1
13 44689 4 1 20 ALA N N 6.104 -12.299 9.928 1.00 . D D . 20 ALA N 1 1
13 44690 4 1 20 ALA O O 5.474 -8.956 10.410 1.00 . D D . 20 ALA O 1 1
13 44691 4 1 21 VAL C C 6.132 -7.966 7.982 1.00 . D D . 21 VAL C 1 1
13 44692 4 1 21 VAL CA C 4.950 -8.878 7.658 1.00 . D D . 21 VAL CA 1 1
13 44693 4 1 21 VAL CB C 3.631 -8.090 7.800 1.00 . D D . 21 VAL CB 1 1
13 44694 4 1 21 VAL CG1 C 2.504 -8.809 7.075 1.00 . D D . 21 VAL CG1 1 1
13 44695 4 1 21 VAL CG2 C 3.277 -7.882 9.265 1.00 . D D . 21 VAL CG2 1 1
13 44696 4 1 21 VAL H H 4.792 -10.944 8.117 1.00 . D D . 21 VAL H 1 1
13 44697 4 1 21 VAL HA H 5.038 -9.207 6.631 1.00 . D D . 21 VAL HA 1 1
13 44698 4 1 21 VAL HB H 3.763 -7.121 7.341 1.00 . D D . 21 VAL HB 1 1
13 44699 4 1 21 VAL HG11 H 2.002 -9.476 7.761 1.00 . D D . 21 VAL HG11 1 1
13 44700 4 1 21 VAL HG12 H 2.910 -9.378 6.251 1.00 . D D . 21 VAL HG12 1 1
13 44701 4 1 21 VAL HG13 H 1.798 -8.084 6.698 1.00 . D D . 21 VAL HG13 1 1
13 44702 4 1 21 VAL HG21 H 3.070 -8.837 9.724 1.00 . D D . 21 VAL HG21 1 1
13 44703 4 1 21 VAL HG22 H 2.403 -7.252 9.338 1.00 . D D . 21 VAL HG22 1 1
13 44704 4 1 21 VAL HG23 H 4.103 -7.409 9.772 1.00 . D D . 21 VAL HG23 1 1
13 44705 4 1 21 VAL N N 4.962 -10.069 8.513 1.00 . D D . 21 VAL N 1 1
13 44706 4 1 21 VAL O O 5.978 -6.941 8.646 1.00 . D D . 21 VAL O 1 1
13 44707 4 1 22 ASP C C 8.951 -6.789 6.547 1.00 . D D . 22 ASP C 1 1
13 44708 4 1 22 ASP CA C 8.535 -7.601 7.764 1.00 . D D . 22 ASP CA 1 1
13 44709 4 1 22 ASP CB C 9.671 -8.539 8.173 1.00 . D D . 22 ASP CB 1 1
13 44710 4 1 22 ASP CG C 10.909 -7.786 8.622 1.00 . D D . 22 ASP CG 1 1
13 44711 4 1 22 ASP H H 7.365 -9.193 7.000 1.00 . D D . 22 ASP H 1 1
13 44712 4 1 22 ASP HA H 8.342 -6.915 8.573 1.00 . D D . 22 ASP HA 1 1
13 44713 4 1 22 ASP HB2 H 9.338 -9.164 8.988 1.00 . D D . 22 ASP HB2 1 1
13 44714 4 1 22 ASP HB3 H 9.936 -9.162 7.331 1.00 . D D . 22 ASP HB3 1 1
13 44715 4 1 22 ASP N N 7.315 -8.362 7.518 1.00 . D D . 22 ASP N 1 1
13 44716 4 1 22 ASP O O 8.804 -7.225 5.407 1.00 . D D . 22 ASP O 1 1
13 44717 4 1 22 ASP OD1 O 10.996 -7.448 9.821 1.00 . D D . 22 ASP OD1 1 1
13 44718 4 1 22 ASP OD2 O 11.791 -7.535 7.773 1.00 . D D . 22 ASP OD2 1 1
13 44719 4 1 23 ALA C C 10.907 -5.410 4.819 1.00 . D D . 23 ALA C 1 1
13 44720 4 1 23 ALA CA C 9.930 -4.707 5.759 1.00 . D D . 23 ALA CA 1 1
13 44721 4 1 23 ALA CB C 10.573 -3.484 6.387 1.00 . D D . 23 ALA CB 1 1
13 44722 4 1 23 ALA H H 9.561 -5.319 7.744 1.00 . D D . 23 ALA H 1 1
13 44723 4 1 23 ALA HA H 9.067 -4.384 5.196 1.00 . D D . 23 ALA HA 1 1
13 44724 4 1 23 ALA HB1 H 10.390 -3.498 7.453 1.00 . D D . 23 ALA HB1 1 1
13 44725 4 1 23 ALA HB2 H 10.143 -2.590 5.958 1.00 . D D . 23 ALA HB2 1 1
13 44726 4 1 23 ALA HB3 H 11.637 -3.498 6.204 1.00 . D D . 23 ALA HB3 1 1
13 44727 4 1 23 ALA N N 9.476 -5.603 6.811 1.00 . D D . 23 ALA N 1 1
13 44728 4 1 23 ALA O O 10.815 -5.275 3.599 1.00 . D D . 23 ALA O 1 1
13 44729 4 1 24 ALA C C 12.157 -7.960 3.755 1.00 . D D . 24 ALA C 1 1
13 44730 4 1 24 ALA CA C 12.826 -6.894 4.612 1.00 . D D . 24 ALA CA 1 1
13 44731 4 1 24 ALA CB C 13.865 -7.525 5.527 1.00 . D D . 24 ALA CB 1 1
13 44732 4 1 24 ALA H H 11.856 -6.234 6.370 1.00 . D D . 24 ALA H 1 1
13 44733 4 1 24 ALA HA H 13.330 -6.188 3.967 1.00 . D D . 24 ALA HA 1 1
13 44734 4 1 24 ALA HB1 H 14.383 -6.750 6.073 1.00 . D D . 24 ALA HB1 1 1
13 44735 4 1 24 ALA HB2 H 14.575 -8.084 4.934 1.00 . D D . 24 ALA HB2 1 1
13 44736 4 1 24 ALA HB3 H 13.375 -8.190 6.223 1.00 . D D . 24 ALA HB3 1 1
13 44737 4 1 24 ALA N N 11.838 -6.163 5.396 1.00 . D D . 24 ALA N 1 1
13 44738 4 1 24 ALA O O 12.612 -8.264 2.652 1.00 . D D . 24 ALA O 1 1
13 44739 4 1 25 THR C C 9.747 -8.978 2.260 1.00 . D D . 25 THR C 1 1
13 44740 4 1 25 THR CA C 10.324 -9.549 3.550 1.00 . D D . 25 THR CA 1 1
13 44741 4 1 25 THR CB C 9.201 -10.100 4.435 1.00 . D D . 25 THR CB 1 1
13 44742 4 1 25 THR CG2 C 8.257 -11.033 3.709 1.00 . D D . 25 THR CG2 1 1
13 44743 4 1 25 THR H H 10.751 -8.231 5.150 1.00 . D D . 25 THR H 1 1
13 44744 4 1 25 THR HA H 11.008 -10.348 3.307 1.00 . D D . 25 THR HA 1 1
13 44745 4 1 25 THR HB H 8.617 -9.273 4.812 1.00 . D D . 25 THR HB 1 1
13 44746 4 1 25 THR HG1 H 9.058 -10.912 6.211 1.00 . D D . 25 THR HG1 1 1
13 44747 4 1 25 THR HG21 H 8.039 -11.883 4.339 1.00 . D D . 25 THR HG21 1 1
13 44748 4 1 25 THR HG22 H 8.717 -11.370 2.793 1.00 . D D . 25 THR HG22 1 1
13 44749 4 1 25 THR HG23 H 7.339 -10.508 3.481 1.00 . D D . 25 THR HG23 1 1
13 44750 4 1 25 THR N N 11.067 -8.521 4.268 1.00 . D D . 25 THR N 1 1
13 44751 4 1 25 THR O O 9.719 -9.647 1.227 1.00 . D D . 25 THR O 1 1
13 44752 4 1 25 THR OG1 O 9.735 -10.807 5.541 1.00 . D D . 25 THR OG1 1 1
13 44753 4 1 26 PHE C C 9.780 -6.869 0.084 1.00 . D D . 26 PHE C 1 1
13 44754 4 1 26 PHE CA C 8.730 -7.054 1.175 1.00 . D D . 26 PHE CA 1 1
13 44755 4 1 26 PHE CB C 8.159 -5.695 1.581 1.00 . D D . 26 PHE CB 1 1
13 44756 4 1 26 PHE CD1 C 5.960 -5.634 0.375 1.00 . D D . 26 PHE CD1 1 1
13 44757 4 1 26 PHE CD2 C 7.623 -4.033 -0.220 1.00 . D D . 26 PHE CD2 1 1
13 44758 4 1 26 PHE CE1 C 5.101 -5.097 -0.565 1.00 . D D . 26 PHE CE1 1 1
13 44759 4 1 26 PHE CE2 C 6.769 -3.491 -1.163 1.00 . D D . 26 PHE CE2 1 1
13 44760 4 1 26 PHE CG C 7.228 -5.109 0.559 1.00 . D D . 26 PHE CG 1 1
13 44761 4 1 26 PHE CZ C 5.507 -4.025 -1.335 1.00 . D D . 26 PHE CZ 1 1
13 44762 4 1 26 PHE H H 9.364 -7.255 3.185 1.00 . D D . 26 PHE H 1 1
13 44763 4 1 26 PHE HA H 7.931 -7.669 0.789 1.00 . D D . 26 PHE HA 1 1
13 44764 4 1 26 PHE HB2 H 7.611 -5.803 2.504 1.00 . D D . 26 PHE HB2 1 1
13 44765 4 1 26 PHE HB3 H 8.973 -5.000 1.729 1.00 . D D . 26 PHE HB3 1 1
13 44766 4 1 26 PHE HD1 H 5.642 -6.472 0.977 1.00 . D D . 26 PHE HD1 1 1
13 44767 4 1 26 PHE HD2 H 8.611 -3.616 -0.087 1.00 . D D . 26 PHE HD2 1 1
13 44768 4 1 26 PHE HE1 H 4.115 -5.516 -0.697 1.00 . D D . 26 PHE HE1 1 1
13 44769 4 1 26 PHE HE2 H 7.089 -2.653 -1.764 1.00 . D D . 26 PHE HE2 1 1
13 44770 4 1 26 PHE HZ H 4.838 -3.603 -2.071 1.00 . D D . 26 PHE HZ 1 1
13 44771 4 1 26 PHE N N 9.297 -7.732 2.332 1.00 . D D . 26 PHE N 1 1
13 44772 4 1 26 PHE O O 9.550 -7.198 -1.079 1.00 . D D . 26 PHE O 1 1
13 44773 4 1 27 GLU C C 12.444 -7.363 -1.191 1.00 . D D . 27 GLU C 1 1
13 44774 4 1 27 GLU CA C 12.020 -6.086 -0.469 1.00 . D D . 27 GLU CA 1 1
13 44775 4 1 27 GLU CB C 13.223 -5.485 0.262 1.00 . D D . 27 GLU CB 1 1
13 44776 4 1 27 GLU CD C 14.166 -3.531 1.553 1.00 . D D . 27 GLU CD 1 1
13 44777 4 1 27 GLU CG C 12.946 -4.123 0.874 1.00 . D D . 27 GLU CG 1 1
13 44778 4 1 27 GLU H H 11.051 -6.084 1.414 1.00 . D D . 27 GLU H 1 1
13 44779 4 1 27 GLU HA H 11.669 -5.374 -1.202 1.00 . D D . 27 GLU HA 1 1
13 44780 4 1 27 GLU HB2 H 13.520 -6.158 1.054 1.00 . D D . 27 GLU HB2 1 1
13 44781 4 1 27 GLU HB3 H 14.040 -5.383 -0.436 1.00 . D D . 27 GLU HB3 1 1
13 44782 4 1 27 GLU HG2 H 12.627 -3.449 0.093 1.00 . D D . 27 GLU HG2 1 1
13 44783 4 1 27 GLU HG3 H 12.158 -4.223 1.607 1.00 . D D . 27 GLU HG3 1 1
13 44784 4 1 27 GLU N N 10.932 -6.331 0.471 1.00 . D D . 27 GLU N 1 1
13 44785 4 1 27 GLU O O 12.589 -7.374 -2.414 1.00 . D D . 27 GLU O 1 1
13 44786 4 1 27 GLU OE1 O 15.272 -3.640 0.985 1.00 . D D . 27 GLU OE1 1 1
13 44787 4 1 27 GLU OE2 O 14.015 -2.959 2.652 1.00 . D D . 27 GLU OE2 1 1
13 44788 4 1 28 LYS C C 12.050 -10.340 -1.882 1.00 . D D . 28 LYS C 1 1
13 44789 4 1 28 LYS CA C 13.114 -9.695 -0.996 1.00 . D D . 28 LYS CA 1 1
13 44790 4 1 28 LYS CB C 13.505 -10.662 0.123 1.00 . D D . 28 LYS CB 1 1
13 44791 4 1 28 LYS CD C 14.871 -12.660 0.804 1.00 . D D . 28 LYS CD 1 1
13 44792 4 1 28 LYS CE C 13.809 -13.554 1.423 1.00 . D D . 28 LYS CE 1 1
13 44793 4 1 28 LYS CG C 14.314 -11.856 -0.360 1.00 . D D . 28 LYS CG 1 1
13 44794 4 1 28 LYS H H 12.570 -8.348 0.543 1.00 . D D . 28 LYS H 1 1
13 44795 4 1 28 LYS HA H 13.987 -9.496 -1.598 1.00 . D D . 28 LYS HA 1 1
13 44796 4 1 28 LYS HB2 H 14.093 -10.129 0.855 1.00 . D D . 28 LYS HB2 1 1
13 44797 4 1 28 LYS HB3 H 12.606 -11.031 0.595 1.00 . D D . 28 LYS HB3 1 1
13 44798 4 1 28 LYS HD2 H 15.682 -13.276 0.449 1.00 . D D . 28 LYS HD2 1 1
13 44799 4 1 28 LYS HD3 H 15.237 -11.978 1.557 1.00 . D D . 28 LYS HD3 1 1
13 44800 4 1 28 LYS HE2 H 12.869 -13.023 1.431 1.00 . D D . 28 LYS HE2 1 1
13 44801 4 1 28 LYS HE3 H 13.712 -14.446 0.821 1.00 . D D . 28 LYS HE3 1 1
13 44802 4 1 28 LYS HG2 H 13.677 -12.495 -0.952 1.00 . D D . 28 LYS HG2 1 1
13 44803 4 1 28 LYS HG3 H 15.135 -11.500 -0.965 1.00 . D D . 28 LYS HG3 1 1
13 44804 4 1 28 LYS HZ1 H 13.328 -14.369 3.286 1.00 . D D . 28 LYS HZ1 1 1
13 44805 4 1 28 LYS HZ2 H 14.455 -13.111 3.359 1.00 . D D . 28 LYS HZ2 1 1
13 44806 4 1 28 LYS HZ3 H 14.930 -14.639 2.812 1.00 . D D . 28 LYS HZ3 1 1
13 44807 4 1 28 LYS N N 12.672 -8.425 -0.429 1.00 . D D . 28 LYS N 1 1
13 44808 4 1 28 LYS NZ N 14.155 -13.946 2.817 1.00 . D D . 28 LYS NZ 1 1
13 44809 4 1 28 LYS O O 12.336 -10.725 -3.016 1.00 . D D . 28 LYS O 1 1
13 44810 4 1 29 VAL C C 9.386 -10.256 -3.372 1.00 . D D . 29 VAL C 1 1
13 44811 4 1 29 VAL CA C 9.744 -11.073 -2.135 1.00 . D D . 29 VAL CA 1 1
13 44812 4 1 29 VAL CB C 8.474 -11.242 -1.277 1.00 . D D . 29 VAL CB 1 1
13 44813 4 1 29 VAL CG1 C 7.352 -11.869 -2.097 1.00 . D D . 29 VAL CG1 1 1
13 44814 4 1 29 VAL CG2 C 8.775 -12.075 -0.040 1.00 . D D . 29 VAL CG2 1 1
13 44815 4 1 29 VAL H H 10.642 -10.138 -0.466 1.00 . D D . 29 VAL H 1 1
13 44816 4 1 29 VAL HA H 10.069 -12.054 -2.448 1.00 . D D . 29 VAL HA 1 1
13 44817 4 1 29 VAL HB H 8.150 -10.263 -0.956 1.00 . D D . 29 VAL HB 1 1
13 44818 4 1 29 VAL HG11 H 6.460 -11.940 -1.493 1.00 . D D . 29 VAL HG11 1 1
13 44819 4 1 29 VAL HG12 H 7.648 -12.856 -2.418 1.00 . D D . 29 VAL HG12 1 1
13 44820 4 1 29 VAL HG13 H 7.150 -11.254 -2.967 1.00 . D D . 29 VAL HG13 1 1
13 44821 4 1 29 VAL HG21 H 9.819 -11.976 0.216 1.00 . D D . 29 VAL HG21 1 1
13 44822 4 1 29 VAL HG22 H 8.550 -13.113 -0.241 1.00 . D D . 29 VAL HG22 1 1
13 44823 4 1 29 VAL HG23 H 8.168 -11.729 0.783 1.00 . D D . 29 VAL HG23 1 1
13 44824 4 1 29 VAL N N 10.830 -10.466 -1.371 1.00 . D D . 29 VAL N 1 1
13 44825 4 1 29 VAL O O 9.161 -10.809 -4.447 1.00 . D D . 29 VAL O 1 1
13 44826 4 1 30 VAL C C 10.045 -7.973 -5.359 1.00 . D D . 30 VAL C 1 1
13 44827 4 1 30 VAL CA C 8.950 -8.054 -4.302 1.00 . D D . 30 VAL CA 1 1
13 44828 4 1 30 VAL CB C 8.620 -6.635 -3.794 1.00 . D D . 30 VAL CB 1 1
13 44829 4 1 30 VAL CG1 C 8.236 -5.721 -4.949 1.00 . D D . 30 VAL CG1 1 1
13 44830 4 1 30 VAL CG2 C 7.504 -6.689 -2.762 1.00 . D D . 30 VAL CG2 1 1
13 44831 4 1 30 VAL H H 9.497 -8.566 -2.319 1.00 . D D . 30 VAL H 1 1
13 44832 4 1 30 VAL HA H 8.064 -8.460 -4.766 1.00 . D D . 30 VAL HA 1 1
13 44833 4 1 30 VAL HB H 9.501 -6.229 -3.319 1.00 . D D . 30 VAL HB 1 1
13 44834 4 1 30 VAL HG11 H 7.368 -6.121 -5.451 1.00 . D D . 30 VAL HG11 1 1
13 44835 4 1 30 VAL HG12 H 9.058 -5.660 -5.647 1.00 . D D . 30 VAL HG12 1 1
13 44836 4 1 30 VAL HG13 H 8.013 -4.736 -4.570 1.00 . D D . 30 VAL HG13 1 1
13 44837 4 1 30 VAL HG21 H 6.549 -6.616 -3.260 1.00 . D D . 30 VAL HG21 1 1
13 44838 4 1 30 VAL HG22 H 7.614 -5.866 -2.070 1.00 . D D . 30 VAL HG22 1 1
13 44839 4 1 30 VAL HG23 H 7.558 -7.622 -2.222 1.00 . D D . 30 VAL HG23 1 1
13 44840 4 1 30 VAL N N 9.311 -8.942 -3.205 1.00 . D D . 30 VAL N 1 1
13 44841 4 1 30 VAL O O 9.761 -8.051 -6.555 1.00 . D D . 30 VAL O 1 1
13 44842 4 1 31 LYS C C 12.568 -9.040 -6.624 1.00 . D D . 31 LYS C 1 1
13 44843 4 1 31 LYS CA C 12.400 -7.730 -5.865 1.00 . D D . 31 LYS CA 1 1
13 44844 4 1 31 LYS CB C 13.692 -7.388 -5.119 1.00 . D D . 31 LYS CB 1 1
13 44845 4 1 31 LYS CD C 16.187 -7.134 -5.279 1.00 . D D . 31 LYS CD 1 1
13 44846 4 1 31 LYS CE C 17.377 -7.075 -6.225 1.00 . D D . 31 LYS CE 1 1
13 44847 4 1 31 LYS CG C 14.869 -7.097 -6.037 1.00 . D D . 31 LYS CG 1 1
13 44848 4 1 31 LYS H H 11.475 -7.763 -3.969 1.00 . D D . 31 LYS H 1 1
13 44849 4 1 31 LYS HA H 12.180 -6.943 -6.570 1.00 . D D . 31 LYS HA 1 1
13 44850 4 1 31 LYS HB2 H 13.519 -6.517 -4.505 1.00 . D D . 31 LYS HB2 1 1
13 44851 4 1 31 LYS HB3 H 13.958 -8.220 -4.483 1.00 . D D . 31 LYS HB3 1 1
13 44852 4 1 31 LYS HD2 H 16.231 -6.287 -4.611 1.00 . D D . 31 LYS HD2 1 1
13 44853 4 1 31 LYS HD3 H 16.237 -8.049 -4.708 1.00 . D D . 31 LYS HD3 1 1
13 44854 4 1 31 LYS HE2 H 17.266 -7.848 -6.970 1.00 . D D . 31 LYS HE2 1 1
13 44855 4 1 31 LYS HE3 H 17.389 -6.109 -6.708 1.00 . D D . 31 LYS HE3 1 1
13 44856 4 1 31 LYS HG2 H 14.895 -7.839 -6.821 1.00 . D D . 31 LYS HG2 1 1
13 44857 4 1 31 LYS HG3 H 14.741 -6.115 -6.470 1.00 . D D . 31 LYS HG3 1 1
13 44858 4 1 31 LYS HZ1 H 19.444 -7.373 -6.194 1.00 . D D . 31 LYS HZ1 1 1
13 44859 4 1 31 LYS HZ2 H 18.623 -8.136 -4.927 1.00 . D D . 31 LYS HZ2 1 1
13 44860 4 1 31 LYS HZ3 H 18.864 -6.463 -4.891 1.00 . D D . 31 LYS HZ3 1 1
13 44861 4 1 31 LYS N N 11.289 -7.818 -4.930 1.00 . D D . 31 LYS N 1 1
13 44862 4 1 31 LYS NZ N 18.668 -7.276 -5.509 1.00 . D D . 31 LYS NZ 1 1
13 44863 4 1 31 LYS O O 12.733 -9.049 -7.840 1.00 . D D . 31 LYS O 1 1
13 44864 4 1 32 GLN C C 11.496 -11.773 -7.446 1.00 . D D . 32 GLN C 1 1
13 44865 4 1 32 GLN CA C 12.650 -11.465 -6.498 1.00 . D D . 32 GLN CA 1 1
13 44866 4 1 32 GLN CB C 12.727 -12.536 -5.408 1.00 . D D . 32 GLN CB 1 1
13 44867 4 1 32 GLN CD C 11.849 -14.732 -6.296 1.00 . D D . 32 GLN CD 1 1
13 44868 4 1 32 GLN CG C 13.076 -13.917 -5.935 1.00 . D D . 32 GLN CG 1 1
13 44869 4 1 32 GLN H H 12.357 -10.073 -4.932 1.00 . D D . 32 GLN H 1 1
13 44870 4 1 32 GLN HA H 13.572 -11.473 -7.063 1.00 . D D . 32 GLN HA 1 1
13 44871 4 1 32 GLN HB2 H 13.479 -12.246 -4.689 1.00 . D D . 32 GLN HB2 1 1
13 44872 4 1 32 GLN HB3 H 11.770 -12.595 -4.911 1.00 . D D . 32 GLN HB3 1 1
13 44873 4 1 32 GLN HE21 H 12.732 -15.368 -7.961 1.00 . D D . 32 GLN HE21 1 1
13 44874 4 1 32 GLN HE22 H 11.131 -15.958 -7.687 1.00 . D D . 32 GLN HE22 1 1
13 44875 4 1 32 GLN HG2 H 13.688 -13.808 -6.818 1.00 . D D . 32 GLN HG2 1 1
13 44876 4 1 32 GLN HG3 H 13.633 -14.448 -5.177 1.00 . D D . 32 GLN HG3 1 1
13 44877 4 1 32 GLN N N 12.512 -10.145 -5.897 1.00 . D D . 32 GLN N 1 1
13 44878 4 1 32 GLN NE2 N 11.910 -15.422 -7.428 1.00 . D D . 32 GLN NE2 1 1
13 44879 4 1 32 GLN O O 11.704 -12.315 -8.532 1.00 . D D . 32 GLN O 1 1
13 44880 4 1 32 GLN OE1 O 10.859 -14.741 -5.565 1.00 . D D . 32 GLN OE1 1 1
13 44881 4 1 33 PHE C C 9.040 -10.827 -9.113 1.00 . D D . 33 PHE C 1 1
13 44882 4 1 33 PHE CA C 9.086 -11.675 -7.839 1.00 . D D . 33 PHE CA 1 1
13 44883 4 1 33 PHE CB C 7.846 -11.460 -6.955 1.00 . D D . 33 PHE CB 1 1
13 44884 4 1 33 PHE CD1 C 6.046 -12.014 -8.629 1.00 . D D . 33 PHE CD1 1 1
13 44885 4 1 33 PHE CD2 C 5.883 -9.985 -7.388 1.00 . D D . 33 PHE CD2 1 1
13 44886 4 1 33 PHE CE1 C 4.860 -11.713 -9.277 1.00 . D D . 33 PHE CE1 1 1
13 44887 4 1 33 PHE CE2 C 4.700 -9.679 -8.029 1.00 . D D . 33 PHE CE2 1 1
13 44888 4 1 33 PHE CG C 6.570 -11.150 -7.683 1.00 . D D . 33 PHE CG 1 1
13 44889 4 1 33 PHE CZ C 4.187 -10.541 -8.976 1.00 . D D . 33 PHE CZ 1 1
13 44890 4 1 33 PHE H H 10.154 -10.989 -6.163 1.00 . D D . 33 PHE H 1 1
13 44891 4 1 33 PHE HA H 9.110 -12.712 -8.134 1.00 . D D . 33 PHE HA 1 1
13 44892 4 1 33 PHE HB2 H 7.676 -12.354 -6.375 1.00 . D D . 33 PHE HB2 1 1
13 44893 4 1 33 PHE HB3 H 8.044 -10.641 -6.279 1.00 . D D . 33 PHE HB3 1 1
13 44894 4 1 33 PHE HD1 H 6.574 -12.926 -8.866 1.00 . D D . 33 PHE HD1 1 1
13 44895 4 1 33 PHE HD2 H 6.283 -9.313 -6.642 1.00 . D D . 33 PHE HD2 1 1
13 44896 4 1 33 PHE HE1 H 4.458 -12.393 -10.015 1.00 . D D . 33 PHE HE1 1 1
13 44897 4 1 33 PHE HE2 H 4.177 -8.764 -7.792 1.00 . D D . 33 PHE HE2 1 1
13 44898 4 1 33 PHE HZ H 3.262 -10.300 -9.480 1.00 . D D . 33 PHE HZ 1 1
13 44899 4 1 33 PHE N N 10.278 -11.432 -7.033 1.00 . D D . 33 PHE N 1 1
13 44900 4 1 33 PHE O O 8.752 -11.344 -10.193 1.00 . D D . 33 PHE O 1 1
13 44901 4 1 34 PHE C C 10.510 -8.760 -11.037 1.00 . D D . 34 PHE C 1 1
13 44902 4 1 34 PHE CA C 9.266 -8.640 -10.147 1.00 . D D . 34 PHE CA 1 1
13 44903 4 1 34 PHE CB C 9.024 -7.200 -9.703 1.00 . D D . 34 PHE CB 1 1
13 44904 4 1 34 PHE CD1 C 6.583 -7.198 -10.267 1.00 . D D . 34 PHE CD1 1 1
13 44905 4 1 34 PHE CD2 C 7.226 -6.543 -8.067 1.00 . D D . 34 PHE CD2 1 1
13 44906 4 1 34 PHE CE1 C 5.256 -7.011 -9.942 1.00 . D D . 34 PHE CE1 1 1
13 44907 4 1 34 PHE CE2 C 5.896 -6.357 -7.733 1.00 . D D . 34 PHE CE2 1 1
13 44908 4 1 34 PHE CG C 7.585 -6.964 -9.337 1.00 . D D . 34 PHE CG 1 1
13 44909 4 1 34 PHE CZ C 4.909 -6.591 -8.674 1.00 . D D . 34 PHE CZ 1 1
13 44910 4 1 34 PHE H H 9.527 -9.170 -8.107 1.00 . D D . 34 PHE H 1 1
13 44911 4 1 34 PHE HA H 8.417 -8.949 -10.741 1.00 . D D . 34 PHE HA 1 1
13 44912 4 1 34 PHE HB2 H 9.634 -6.982 -8.838 1.00 . D D . 34 PHE HB2 1 1
13 44913 4 1 34 PHE HB3 H 9.282 -6.527 -10.506 1.00 . D D . 34 PHE HB3 1 1
13 44914 4 1 34 PHE HD1 H 6.849 -7.527 -11.258 1.00 . D D . 34 PHE HD1 1 1
13 44915 4 1 34 PHE HD2 H 7.996 -6.358 -7.333 1.00 . D D . 34 PHE HD2 1 1
13 44916 4 1 34 PHE HE1 H 4.487 -7.195 -10.679 1.00 . D D . 34 PHE HE1 1 1
13 44917 4 1 34 PHE HE2 H 5.628 -6.029 -6.739 1.00 . D D . 34 PHE HE2 1 1
13 44918 4 1 34 PHE HZ H 3.870 -6.452 -8.418 1.00 . D D . 34 PHE HZ 1 1
13 44919 4 1 34 PHE N N 9.303 -9.533 -8.990 1.00 . D D . 34 PHE N 1 1
13 44920 4 1 34 PHE O O 10.428 -8.559 -12.248 1.00 . D D . 34 PHE O 1 1
13 44921 4 1 35 ASN C C 12.689 -10.244 -12.374 1.00 . D D . 35 ASN C 1 1
13 44922 4 1 35 ASN CA C 12.888 -9.250 -11.229 1.00 . D D . 35 ASN CA 1 1
13 44923 4 1 35 ASN CB C 14.055 -9.695 -10.337 1.00 . D D . 35 ASN CB 1 1
13 44924 4 1 35 ASN CG C 14.702 -8.545 -9.576 1.00 . D D . 35 ASN CG 1 1
13 44925 4 1 35 ASN H H 11.662 -9.263 -9.482 1.00 . D D . 35 ASN H 1 1
13 44926 4 1 35 ASN HA H 13.123 -8.284 -11.652 1.00 . D D . 35 ASN HA 1 1
13 44927 4 1 35 ASN HB2 H 13.694 -10.416 -9.617 1.00 . D D . 35 ASN HB2 1 1
13 44928 4 1 35 ASN HB3 H 14.808 -10.161 -10.955 1.00 . D D . 35 ASN HB3 1 1
13 44929 4 1 35 ASN HD21 H 13.038 -7.454 -9.690 1.00 . D D . 35 ASN HD21 1 1
13 44930 4 1 35 ASN HD22 H 14.364 -6.718 -8.868 1.00 . D D . 35 ASN HD22 1 1
13 44931 4 1 35 ASN N N 11.655 -9.099 -10.448 1.00 . D D . 35 ASN N 1 1
13 44932 4 1 35 ASN ND2 N 13.958 -7.463 -9.357 1.00 . D D . 35 ASN ND2 1 1
13 44933 4 1 35 ASN O O 13.324 -10.138 -13.424 1.00 . D D . 35 ASN O 1 1
13 44934 4 1 35 ASN OD1 O 15.866 -8.630 -9.189 1.00 . D D . 35 ASN OD1 1 1
13 44935 4 1 36 ASP C C 10.924 -11.611 -14.445 1.00 . D D . 36 ASP C 1 1
13 44936 4 1 36 ASP CA C 11.479 -12.223 -13.155 1.00 . D D . 36 ASP CA 1 1
13 44937 4 1 36 ASP CB C 10.472 -13.224 -12.585 1.00 . D D . 36 ASP CB 1 1
13 44938 4 1 36 ASP CG C 10.979 -13.899 -11.326 1.00 . D D . 36 ASP CG 1 1
13 44939 4 1 36 ASP H H 11.322 -11.220 -11.300 1.00 . D D . 36 ASP H 1 1
13 44940 4 1 36 ASP HA H 12.394 -12.747 -13.389 1.00 . D D . 36 ASP HA 1 1
13 44941 4 1 36 ASP HB2 H 9.555 -12.707 -12.349 1.00 . D D . 36 ASP HB2 1 1
13 44942 4 1 36 ASP HB3 H 10.273 -13.985 -13.325 1.00 . D D . 36 ASP HB3 1 1
13 44943 4 1 36 ASP N N 11.795 -11.202 -12.158 1.00 . D D . 36 ASP N 1 1
13 44944 4 1 36 ASP O O 10.902 -12.261 -15.489 1.00 . D D . 36 ASP O 1 1
13 44945 4 1 36 ASP OD1 O 12.182 -14.231 -11.274 1.00 . D D . 36 ASP OD1 1 1
13 44946 4 1 36 ASP OD2 O 10.173 -14.095 -10.392 1.00 . D D . 36 ASP OD2 1 1
13 44947 4 1 37 ASN C C 10.884 -8.667 -16.126 1.00 . D D . 37 ASN C 1 1
13 44948 4 1 37 ASN CA C 9.909 -9.682 -15.529 1.00 . D D . 37 ASN CA 1 1
13 44949 4 1 37 ASN CB C 8.583 -9.004 -15.176 1.00 . D D . 37 ASN CB 1 1
13 44950 4 1 37 ASN CG C 8.760 -7.783 -14.299 1.00 . D D . 37 ASN CG 1 1
13 44951 4 1 37 ASN H H 10.535 -9.899 -13.503 1.00 . D D . 37 ASN H 1 1
13 44952 4 1 37 ASN HA H 9.715 -10.439 -16.275 1.00 . D D . 37 ASN HA 1 1
13 44953 4 1 37 ASN HB2 H 8.091 -8.700 -16.086 1.00 . D D . 37 ASN HB2 1 1
13 44954 4 1 37 ASN HB3 H 7.954 -9.712 -14.654 1.00 . D D . 37 ASN HB3 1 1
13 44955 4 1 37 ASN HD21 H 7.643 -8.616 -12.879 1.00 . D D . 37 ASN HD21 1 1
13 44956 4 1 37 ASN HD22 H 8.254 -7.039 -12.526 1.00 . D D . 37 ASN HD22 1 1
13 44957 4 1 37 ASN N N 10.470 -10.362 -14.363 1.00 . D D . 37 ASN N 1 1
13 44958 4 1 37 ASN ND2 N 8.159 -7.815 -13.115 1.00 . D D . 37 ASN ND2 1 1
13 44959 4 1 37 ASN O O 10.730 -8.260 -17.278 1.00 . D D . 37 ASN O 1 1
13 44960 4 1 37 ASN OD1 O 9.426 -6.821 -14.680 1.00 . D D . 37 ASN OD1 1 1
13 44961 4 1 38 GLY C C 13.072 -6.114 -14.955 1.00 . D D . 38 GLY C 1 1
13 44962 4 1 38 GLY CA C 12.869 -7.315 -15.862 1.00 . D D . 38 GLY CA 1 1
13 44963 4 1 38 GLY H H 11.986 -8.628 -14.450 1.00 . D D . 38 GLY H 1 1
13 44964 4 1 38 GLY HA2 H 13.816 -7.821 -15.980 1.00 . D D . 38 GLY HA2 1 1
13 44965 4 1 38 GLY HA3 H 12.542 -6.967 -16.831 1.00 . D D . 38 GLY HA3 1 1
13 44966 4 1 38 GLY N N 11.894 -8.269 -15.356 1.00 . D D . 38 GLY N 1 1
13 44967 4 1 38 GLY O O 13.636 -5.105 -15.379 1.00 . D D . 38 GLY O 1 1
13 44968 4 1 39 VAL C C 14.084 -5.223 -12.001 1.00 . D D . 39 VAL C 1 1
13 44969 4 1 39 VAL CA C 12.767 -5.114 -12.761 1.00 . D D . 39 VAL CA 1 1
13 44970 4 1 39 VAL CB C 11.606 -5.081 -11.749 1.00 . D D . 39 VAL CB 1 1
13 44971 4 1 39 VAL CG1 C 11.681 -3.828 -10.890 1.00 . D D . 39 VAL CG1 1 1
13 44972 4 1 39 VAL CG2 C 10.270 -5.160 -12.471 1.00 . D D . 39 VAL CG2 1 1
13 44973 4 1 39 VAL H H 12.176 -7.036 -13.422 1.00 . D D . 39 VAL H 1 1
13 44974 4 1 39 VAL HA H 12.760 -4.189 -13.317 1.00 . D D . 39 VAL HA 1 1
13 44975 4 1 39 VAL HB H 11.693 -5.941 -11.101 1.00 . D D . 39 VAL HB 1 1
13 44976 4 1 39 VAL HG11 H 12.618 -3.817 -10.351 1.00 . D D . 39 VAL HG11 1 1
13 44977 4 1 39 VAL HG12 H 10.862 -3.825 -10.185 1.00 . D D . 39 VAL HG12 1 1
13 44978 4 1 39 VAL HG13 H 11.618 -2.953 -11.520 1.00 . D D . 39 VAL HG13 1 1
13 44979 4 1 39 VAL HG21 H 10.340 -4.642 -13.416 1.00 . D D . 39 VAL HG21 1 1
13 44980 4 1 39 VAL HG22 H 9.504 -4.702 -11.863 1.00 . D D . 39 VAL HG22 1 1
13 44981 4 1 39 VAL HG23 H 10.019 -6.196 -12.646 1.00 . D D . 39 VAL HG23 1 1
13 44982 4 1 39 VAL N N 12.619 -6.212 -13.710 1.00 . D D . 39 VAL N 1 1
13 44983 4 1 39 VAL O O 14.530 -6.321 -11.668 1.00 . D D . 39 VAL O 1 1
13 44984 4 1 40 ASP C C 16.189 -2.705 -10.327 1.00 . D D . 40 ASP C 1 1
13 44985 4 1 40 ASP CA C 15.970 -4.052 -11.008 1.00 . D D . 40 ASP CA 1 1
13 44986 4 1 40 ASP CB C 17.129 -4.347 -11.962 1.00 . D D . 40 ASP CB 1 1
13 44987 4 1 40 ASP CG C 17.258 -5.824 -12.276 1.00 . D D . 40 ASP CG 1 1
13 44988 4 1 40 ASP H H 14.299 -3.234 -12.018 1.00 . D D . 40 ASP H 1 1
13 44989 4 1 40 ASP HA H 15.936 -4.821 -10.252 1.00 . D D . 40 ASP HA 1 1
13 44990 4 1 40 ASP HB2 H 16.970 -3.814 -12.888 1.00 . D D . 40 ASP HB2 1 1
13 44991 4 1 40 ASP HB3 H 18.052 -4.011 -11.512 1.00 . D D . 40 ASP HB3 1 1
13 44992 4 1 40 ASP N N 14.703 -4.078 -11.728 1.00 . D D . 40 ASP N 1 1
13 44993 4 1 40 ASP O O 15.345 -1.812 -10.405 1.00 . D D . 40 ASP O 1 1
13 44994 4 1 40 ASP OD1 O 16.575 -6.294 -13.210 1.00 . D D . 40 ASP OD1 1 1
13 44995 4 1 40 ASP OD2 O 18.041 -6.511 -11.588 1.00 . D D . 40 ASP OD2 1 1
13 44996 4 1 41 GLY C C 17.808 -1.533 -7.474 1.00 . D D . 41 GLY C 1 1
13 44997 4 1 41 GLY CA C 17.646 -1.332 -8.968 1.00 . D D . 41 GLY CA 1 1
13 44998 4 1 41 GLY H H 17.961 -3.318 -9.634 1.00 . D D . 41 GLY H 1 1
13 44999 4 1 41 GLY HA2 H 18.566 -0.934 -9.369 1.00 . D D . 41 GLY HA2 1 1
13 45000 4 1 41 GLY HA3 H 16.852 -0.620 -9.142 1.00 . D D . 41 GLY HA3 1 1
13 45001 4 1 41 GLY N N 17.330 -2.568 -9.659 1.00 . D D . 41 GLY N 1 1
13 45002 4 1 41 GLY O O 18.306 -2.568 -7.031 1.00 . D D . 41 GLY O 1 1
13 45003 4 1 42 GLU C C 16.351 0.142 -4.569 1.00 . D D . 42 GLU C 1 1
13 45004 4 1 42 GLU CA C 17.488 -0.623 -5.240 1.00 . D D . 42 GLU CA 1 1
13 45005 4 1 42 GLU CB C 18.836 -0.074 -4.772 1.00 . D D . 42 GLU CB 1 1
13 45006 4 1 42 GLU CD C 21.298 -0.567 -4.497 1.00 . D D . 42 GLU CD 1 1
13 45007 4 1 42 GLU CG C 20.024 -0.892 -5.252 1.00 . D D . 42 GLU CG 1 1
13 45008 4 1 42 GLU H H 16.997 0.258 -7.102 1.00 . D D . 42 GLU H 1 1
13 45009 4 1 42 GLU HA H 17.417 -1.664 -4.961 1.00 . D D . 42 GLU HA 1 1
13 45010 4 1 42 GLU HB2 H 18.949 0.935 -5.140 1.00 . D D . 42 GLU HB2 1 1
13 45011 4 1 42 GLU HB3 H 18.850 -0.057 -3.692 1.00 . D D . 42 GLU HB3 1 1
13 45012 4 1 42 GLU HG2 H 19.802 -1.940 -5.116 1.00 . D D . 42 GLU HG2 1 1
13 45013 4 1 42 GLU HG3 H 20.183 -0.691 -6.301 1.00 . D D . 42 GLU HG3 1 1
13 45014 4 1 42 GLU N N 17.385 -0.543 -6.693 1.00 . D D . 42 GLU N 1 1
13 45015 4 1 42 GLU O O 15.771 1.055 -5.157 1.00 . D D . 42 GLU O 1 1
13 45016 4 1 42 GLU OE1 O 21.362 -0.861 -3.285 1.00 . D D . 42 GLU OE1 1 1
13 45017 4 1 42 GLU OE2 O 22.232 -0.018 -5.118 1.00 . D D . 42 GLU OE2 1 1
13 45018 4 1 43 TRP C C 15.393 1.796 -2.115 1.00 . D D . 43 TRP C 1 1
13 45019 4 1 43 TRP CA C 14.976 0.410 -2.577 1.00 . D D . 43 TRP CA 1 1
13 45020 4 1 43 TRP CB C 14.581 -0.448 -1.375 1.00 . D D . 43 TRP CB 1 1
13 45021 4 1 43 TRP CD1 C 14.236 -2.931 -1.900 1.00 . D D . 43 TRP CD1 1 1
13 45022 4 1 43 TRP CD2 C 12.372 -1.697 -2.024 1.00 . D D . 43 TRP CD2 1 1
13 45023 4 1 43 TRP CE2 C 12.047 -3.031 -2.334 1.00 . D D . 43 TRP CE2 1 1
13 45024 4 1 43 TRP CE3 C 11.356 -0.737 -2.037 1.00 . D D . 43 TRP CE3 1 1
13 45025 4 1 43 TRP CG C 13.776 -1.655 -1.749 1.00 . D D . 43 TRP CG 1 1
13 45026 4 1 43 TRP CH2 C 9.777 -2.467 -2.657 1.00 . D D . 43 TRP CH2 1 1
13 45027 4 1 43 TRP CZ2 C 10.751 -3.428 -2.652 1.00 . D D . 43 TRP CZ2 1 1
13 45028 4 1 43 TRP CZ3 C 10.070 -1.131 -2.352 1.00 . D D . 43 TRP CZ3 1 1
13 45029 4 1 43 TRP H H 16.542 -0.971 -2.920 1.00 . D D . 43 TRP H 1 1
13 45030 4 1 43 TRP HA H 14.123 0.514 -3.227 1.00 . D D . 43 TRP HA 1 1
13 45031 4 1 43 TRP HB2 H 15.475 -0.786 -0.872 1.00 . D D . 43 TRP HB2 1 1
13 45032 4 1 43 TRP HB3 H 13.993 0.149 -0.693 1.00 . D D . 43 TRP HB3 1 1
13 45033 4 1 43 TRP HD1 H 15.265 -3.228 -1.763 1.00 . D D . 43 TRP HD1 1 1
13 45034 4 1 43 TRP HE1 H 13.279 -4.729 -2.417 1.00 . D D . 43 TRP HE1 1 1
13 45035 4 1 43 TRP HE3 H 11.562 0.298 -1.805 1.00 . D D . 43 TRP HE3 1 1
13 45036 4 1 43 TRP HH2 H 8.758 -2.731 -2.899 1.00 . D D . 43 TRP HH2 1 1
13 45037 4 1 43 TRP HZ2 H 10.508 -4.454 -2.889 1.00 . D D . 43 TRP HZ2 1 1
13 45038 4 1 43 TRP HZ3 H 9.272 -0.403 -2.368 1.00 . D D . 43 TRP HZ3 1 1
13 45039 4 1 43 TRP N N 16.041 -0.237 -3.334 1.00 . D D . 43 TRP N 1 1
13 45040 4 1 43 TRP NE1 N 13.202 -3.766 -2.253 1.00 . D D . 43 TRP NE1 1 1
13 45041 4 1 43 TRP O O 16.348 1.950 -1.352 1.00 . D D . 43 TRP O 1 1
13 45042 4 1 44 THR C C 13.841 4.729 -1.318 1.00 . D D . 44 THR C 1 1
13 45043 4 1 44 THR CA C 14.945 4.179 -2.210 1.00 . D D . 44 THR CA 1 1
13 45044 4 1 44 THR CB C 15.089 5.050 -3.458 1.00 . D D . 44 THR CB 1 1
13 45045 4 1 44 THR CG2 C 16.210 4.604 -4.373 1.00 . D D . 44 THR CG2 1 1
13 45046 4 1 44 THR H H 13.912 2.612 -3.178 1.00 . D D . 44 THR H 1 1
13 45047 4 1 44 THR HA H 15.875 4.194 -1.662 1.00 . D D . 44 THR HA 1 1
13 45048 4 1 44 THR HB H 15.295 6.066 -3.154 1.00 . D D . 44 THR HB 1 1
13 45049 4 1 44 THR HG1 H 13.562 5.946 -4.296 1.00 . D D . 44 THR HG1 1 1
13 45050 4 1 44 THR HG21 H 17.063 4.311 -3.779 1.00 . D D . 44 THR HG21 1 1
13 45051 4 1 44 THR HG22 H 16.488 5.419 -5.026 1.00 . D D . 44 THR HG22 1 1
13 45052 4 1 44 THR HG23 H 15.878 3.764 -4.965 1.00 . D D . 44 THR HG23 1 1
13 45053 4 1 44 THR N N 14.664 2.802 -2.578 1.00 . D D . 44 THR N 1 1
13 45054 4 1 44 THR O O 12.660 4.458 -1.532 1.00 . D D . 44 THR O 1 1
13 45055 4 1 44 THR OG1 O 13.890 5.047 -4.212 1.00 . D D . 44 THR OG1 1 1
13 45056 4 1 45 TYR C C 12.478 7.195 -0.075 1.00 . D D . 45 TYR C 1 1
13 45057 4 1 45 TYR CA C 13.289 6.099 0.609 1.00 . D D . 45 TYR CA 1 1
13 45058 4 1 45 TYR CB C 14.021 6.663 1.828 1.00 . D D . 45 TYR CB 1 1
13 45059 4 1 45 TYR CD1 C 13.442 5.118 3.740 1.00 . D D . 45 TYR CD1 1 1
13 45060 4 1 45 TYR CD2 C 15.680 5.103 2.918 1.00 . D D . 45 TYR CD2 1 1
13 45061 4 1 45 TYR CE1 C 13.773 4.154 4.673 1.00 . D D . 45 TYR CE1 1 1
13 45062 4 1 45 TYR CE2 C 16.018 4.137 3.847 1.00 . D D . 45 TYR CE2 1 1
13 45063 4 1 45 TYR CG C 14.389 5.609 2.849 1.00 . D D . 45 TYR CG 1 1
13 45064 4 1 45 TYR CZ C 15.062 3.666 4.722 1.00 . D D . 45 TYR CZ 1 1
13 45065 4 1 45 TYR H H 15.193 5.678 -0.218 1.00 . D D . 45 TYR H 1 1
13 45066 4 1 45 TYR HA H 12.613 5.321 0.936 1.00 . D D . 45 TYR HA 1 1
13 45067 4 1 45 TYR HB2 H 14.932 7.143 1.503 1.00 . D D . 45 TYR HB2 1 1
13 45068 4 1 45 TYR HB3 H 13.388 7.392 2.315 1.00 . D D . 45 TYR HB3 1 1
13 45069 4 1 45 TYR HD1 H 12.433 5.501 3.698 1.00 . D D . 45 TYR HD1 1 1
13 45070 4 1 45 TYR HD2 H 16.427 5.474 2.232 1.00 . D D . 45 TYR HD2 1 1
13 45071 4 1 45 TYR HE1 H 13.023 3.784 5.357 1.00 . D D . 45 TYR HE1 1 1
13 45072 4 1 45 TYR HE2 H 17.028 3.757 3.886 1.00 . D D . 45 TYR HE2 1 1
13 45073 4 1 45 TYR HH H 15.785 3.123 6.419 1.00 . D D . 45 TYR HH 1 1
13 45074 4 1 45 TYR N N 14.238 5.501 -0.322 1.00 . D D . 45 TYR N 1 1
13 45075 4 1 45 TYR O O 12.999 7.935 -0.910 1.00 . D D . 45 TYR O 1 1
13 45076 4 1 45 TYR OH O 15.395 2.704 5.648 1.00 . D D . 45 TYR OH 1 1
13 45077 4 1 46 ASP C C 10.664 9.691 0.206 1.00 . D D . 46 ASP C 1 1
13 45078 4 1 46 ASP CA C 10.320 8.295 -0.306 1.00 . D D . 46 ASP CA 1 1
13 45079 4 1 46 ASP CB C 8.860 7.973 0.022 1.00 . D D . 46 ASP CB 1 1
13 45080 4 1 46 ASP CG C 8.285 6.902 -0.882 1.00 . D D . 46 ASP CG 1 1
13 45081 4 1 46 ASP H H 10.843 6.672 0.950 1.00 . D D . 46 ASP H 1 1
13 45082 4 1 46 ASP HA H 10.453 8.269 -1.379 1.00 . D D . 46 ASP HA 1 1
13 45083 4 1 46 ASP HB2 H 8.796 7.630 1.043 1.00 . D D . 46 ASP HB2 1 1
13 45084 4 1 46 ASP HB3 H 8.267 8.869 -0.089 1.00 . D D . 46 ASP HB3 1 1
13 45085 4 1 46 ASP N N 11.202 7.292 0.280 1.00 . D D . 46 ASP N 1 1
13 45086 4 1 46 ASP O O 11.285 9.840 1.259 1.00 . D D . 46 ASP O 1 1
13 45087 4 1 46 ASP OD1 O 8.714 5.735 -0.768 1.00 . D D . 46 ASP OD1 1 1
13 45088 4 1 46 ASP OD2 O 7.403 7.230 -1.704 1.00 . D D . 46 ASP OD2 1 1
13 45089 4 1 47 ASP C C 9.775 12.461 1.109 1.00 . D D . 47 ASP C 1 1
13 45090 4 1 47 ASP CA C 10.527 12.092 -0.167 1.00 . D D . 47 ASP CA 1 1
13 45091 4 1 47 ASP CB C 10.128 13.039 -1.300 1.00 . D D . 47 ASP CB 1 1
13 45092 4 1 47 ASP CG C 8.677 12.875 -1.708 1.00 . D D . 47 ASP CG 1 1
13 45093 4 1 47 ASP H H 9.774 10.525 -1.377 1.00 . D D . 47 ASP H 1 1
13 45094 4 1 47 ASP HA H 11.587 12.187 0.013 1.00 . D D . 47 ASP HA 1 1
13 45095 4 1 47 ASP HB2 H 10.279 14.059 -0.979 1.00 . D D . 47 ASP HB2 1 1
13 45096 4 1 47 ASP HB3 H 10.749 12.842 -2.161 1.00 . D D . 47 ASP HB3 1 1
13 45097 4 1 47 ASP N N 10.258 10.709 -0.545 1.00 . D D . 47 ASP N 1 1
13 45098 4 1 47 ASP O O 8.573 12.221 1.224 1.00 . D D . 47 ASP O 1 1
13 45099 4 1 47 ASP OD1 O 8.334 11.812 -2.268 1.00 . D D . 47 ASP OD1 1 1
13 45100 4 1 47 ASP OD2 O 7.884 13.809 -1.467 1.00 . D D . 47 ASP OD2 1 1
13 45101 4 1 48 ALA C C 8.708 14.357 3.146 1.00 . D D . 48 ALA C 1 1
13 45102 4 1 48 ALA CA C 9.906 13.430 3.341 1.00 . D D . 48 ALA CA 1 1
13 45103 4 1 48 ALA CB C 10.951 14.098 4.220 1.00 . D D . 48 ALA CB 1 1
13 45104 4 1 48 ALA H H 11.452 13.192 1.919 1.00 . D D . 48 ALA H 1 1
13 45105 4 1 48 ALA HA H 9.573 12.533 3.843 1.00 . D D . 48 ALA HA 1 1
13 45106 4 1 48 ALA HB1 H 11.417 14.906 3.674 1.00 . D D . 48 ALA HB1 1 1
13 45107 4 1 48 ALA HB2 H 11.700 13.375 4.503 1.00 . D D . 48 ALA HB2 1 1
13 45108 4 1 48 ALA HB3 H 10.476 14.492 5.108 1.00 . D D . 48 ALA HB3 1 1
13 45109 4 1 48 ALA N N 10.495 13.035 2.067 1.00 . D D . 48 ALA N 1 1
13 45110 4 1 48 ALA O O 8.708 15.214 2.261 1.00 . D D . 48 ALA O 1 1
13 45111 4 1 49 THR C C 6.040 15.386 5.332 1.00 . D D . 49 THR C 1 1
13 45112 4 1 49 THR CA C 6.485 14.995 3.927 1.00 . D D . 49 THR CA 1 1
13 45113 4 1 49 THR CB C 5.364 14.237 3.214 1.00 . D D . 49 THR CB 1 1
13 45114 4 1 49 THR CG2 C 4.134 15.084 2.962 1.00 . D D . 49 THR CG2 1 1
13 45115 4 1 49 THR H H 7.761 13.480 4.671 1.00 . D D . 49 THR H 1 1
13 45116 4 1 49 THR HA H 6.716 15.891 3.371 1.00 . D D . 49 THR HA 1 1
13 45117 4 1 49 THR HB H 5.066 13.397 3.823 1.00 . D D . 49 THR HB 1 1
13 45118 4 1 49 THR HG1 H 5.463 12.859 1.825 1.00 . D D . 49 THR HG1 1 1
13 45119 4 1 49 THR HG21 H 4.387 15.897 2.297 1.00 . D D . 49 THR HG21 1 1
13 45120 4 1 49 THR HG22 H 3.775 15.484 3.899 1.00 . D D . 49 THR HG22 1 1
13 45121 4 1 49 THR HG23 H 3.364 14.477 2.512 1.00 . D D . 49 THR HG23 1 1
13 45122 4 1 49 THR N N 7.693 14.179 3.987 1.00 . D D . 49 THR N 1 1
13 45123 4 1 49 THR O O 6.376 14.714 6.307 1.00 . D D . 49 THR O 1 1
13 45124 4 1 49 THR OG1 O 5.808 13.744 1.962 1.00 . D D . 49 THR OG1 1 1
13 45125 4 1 50 LYS C C 3.298 17.106 6.749 1.00 . D D . 50 LYS C 1 1
13 45126 4 1 50 LYS CA C 4.816 16.950 6.734 1.00 . D D . 50 LYS CA 1 1
13 45127 4 1 50 LYS CB C 5.478 18.281 7.088 1.00 . D D . 50 LYS CB 1 1
13 45128 4 1 50 LYS CD C 7.502 19.479 7.973 1.00 . D D . 50 LYS CD 1 1
13 45129 4 1 50 LYS CE C 8.192 20.015 6.730 1.00 . D D . 50 LYS CE 1 1
13 45130 4 1 50 LYS CG C 6.856 18.128 7.712 1.00 . D D . 50 LYS CG 1 1
13 45131 4 1 50 LYS H H 5.056 16.982 4.628 1.00 . D D . 50 LYS H 1 1
13 45132 4 1 50 LYS HA H 5.095 16.214 7.474 1.00 . D D . 50 LYS HA 1 1
13 45133 4 1 50 LYS HB2 H 5.577 18.872 6.189 1.00 . D D . 50 LYS HB2 1 1
13 45134 4 1 50 LYS HB3 H 4.847 18.809 7.787 1.00 . D D . 50 LYS HB3 1 1
13 45135 4 1 50 LYS HD2 H 6.740 20.178 8.280 1.00 . D D . 50 LYS HD2 1 1
13 45136 4 1 50 LYS HD3 H 8.232 19.370 8.761 1.00 . D D . 50 LYS HD3 1 1
13 45137 4 1 50 LYS HE2 H 8.509 19.181 6.121 1.00 . D D . 50 LYS HE2 1 1
13 45138 4 1 50 LYS HE3 H 7.487 20.618 6.175 1.00 . D D . 50 LYS HE3 1 1
13 45139 4 1 50 LYS HG2 H 6.759 17.599 8.647 1.00 . D D . 50 LYS HG2 1 1
13 45140 4 1 50 LYS HG3 H 7.484 17.562 7.039 1.00 . D D . 50 LYS HG3 1 1
13 45141 4 1 50 LYS HZ1 H 9.111 21.597 7.737 1.00 . D D . 50 LYS HZ1 1 1
13 45142 4 1 50 LYS HZ2 H 9.767 21.284 6.209 1.00 . D D . 50 LYS HZ2 1 1
13 45143 4 1 50 LYS HZ3 H 10.117 20.256 7.505 1.00 . D D . 50 LYS HZ3 1 1
13 45144 4 1 50 LYS N N 5.290 16.479 5.437 1.00 . D D . 50 LYS N 1 1
13 45145 4 1 50 LYS NZ N 9.380 20.847 7.068 1.00 . D D . 50 LYS NZ 1 1
13 45146 4 1 50 LYS O O 2.733 17.871 5.968 1.00 . D D . 50 LYS O 1 1
13 45147 4 1 51 THR C C 0.814 17.195 9.057 1.00 . D D . 51 THR C 1 1
13 45148 4 1 51 THR CA C 1.200 16.432 7.790 1.00 . D D . 51 THR CA 1 1
13 45149 4 1 51 THR CB C 0.620 15.013 7.817 1.00 . D D . 51 THR CB 1 1
13 45150 4 1 51 THR CG2 C -0.849 14.962 8.184 1.00 . D D . 51 THR CG2 1 1
13 45151 4 1 51 THR H H 3.163 15.794 8.248 1.00 . D D . 51 THR H 1 1
13 45152 4 1 51 THR HA H 0.805 16.958 6.932 1.00 . D D . 51 THR HA 1 1
13 45153 4 1 51 THR HB H 1.167 14.424 8.542 1.00 . D D . 51 THR HB 1 1
13 45154 4 1 51 THR HG1 H 0.528 13.466 6.618 1.00 . D D . 51 THR HG1 1 1
13 45155 4 1 51 THR HG21 H -0.998 15.443 9.139 1.00 . D D . 51 THR HG21 1 1
13 45156 4 1 51 THR HG22 H -1.169 13.932 8.245 1.00 . D D . 51 THR HG22 1 1
13 45157 4 1 51 THR HG23 H -1.426 15.474 7.428 1.00 . D D . 51 THR HG23 1 1
13 45158 4 1 51 THR N N 2.650 16.378 7.652 1.00 . D D . 51 THR N 1 1
13 45159 4 1 51 THR O O 1.368 16.952 10.129 1.00 . D D . 51 THR O 1 1
13 45160 4 1 51 THR OG1 O 0.763 14.394 6.549 1.00 . D D . 51 THR OG1 1 1
13 45161 4 1 52 PHE C C -1.597 18.140 10.915 1.00 . D D . 52 PHE C 1 1
13 45162 4 1 52 PHE CA C -0.591 18.911 10.064 1.00 . D D . 52 PHE CA 1 1
13 45163 4 1 52 PHE CB C -1.216 20.223 9.583 1.00 . D D . 52 PHE CB 1 1
13 45164 4 1 52 PHE CD1 C -0.550 22.042 11.181 1.00 . D D . 52 PHE CD1 1 1
13 45165 4 1 52 PHE CD2 C -2.790 21.227 11.262 1.00 . D D . 52 PHE CD2 1 1
13 45166 4 1 52 PHE CE1 C -0.832 22.926 12.205 1.00 . D D . 52 PHE CE1 1 1
13 45167 4 1 52 PHE CE2 C -3.077 22.109 12.287 1.00 . D D . 52 PHE CE2 1 1
13 45168 4 1 52 PHE CG C -1.526 21.183 10.698 1.00 . D D . 52 PHE CG 1 1
13 45169 4 1 52 PHE CZ C -2.096 22.960 12.759 1.00 . D D . 52 PHE CZ 1 1
13 45170 4 1 52 PHE H H -0.549 18.261 8.050 1.00 . D D . 52 PHE H 1 1
13 45171 4 1 52 PHE HA H 0.272 19.140 10.672 1.00 . D D . 52 PHE HA 1 1
13 45172 4 1 52 PHE HB2 H -0.534 20.711 8.904 1.00 . D D . 52 PHE HB2 1 1
13 45173 4 1 52 PHE HB3 H -2.139 20.006 9.066 1.00 . D D . 52 PHE HB3 1 1
13 45174 4 1 52 PHE HD1 H 0.439 22.017 10.748 1.00 . D D . 52 PHE HD1 1 1
13 45175 4 1 52 PHE HD2 H -3.558 20.562 10.894 1.00 . D D . 52 PHE HD2 1 1
13 45176 4 1 52 PHE HE1 H -0.063 23.590 12.572 1.00 . D D . 52 PHE HE1 1 1
13 45177 4 1 52 PHE HE2 H -4.067 22.133 12.718 1.00 . D D . 52 PHE HE2 1 1
13 45178 4 1 52 PHE HZ H -2.318 23.650 13.559 1.00 . D D . 52 PHE HZ 1 1
13 45179 4 1 52 PHE N N -0.136 18.117 8.927 1.00 . D D . 52 PHE N 1 1
13 45180 4 1 52 PHE O O -2.673 17.774 10.440 1.00 . D D . 52 PHE O 1 1
13 45181 4 1 53 THR C C -2.993 18.172 13.876 1.00 . D D . 53 THR C 1 1
13 45182 4 1 53 THR CA C -2.128 17.191 13.092 1.00 . D D . 53 THR CA 1 1
13 45183 4 1 53 THR CB C -1.312 16.329 14.057 1.00 . D D . 53 THR CB 1 1
13 45184 4 1 53 THR CG2 C -2.168 15.532 15.019 1.00 . D D . 53 THR CG2 1 1
13 45185 4 1 53 THR H H -0.381 18.229 12.499 1.00 . D D . 53 THR H 1 1
13 45186 4 1 53 THR HA H -2.770 16.552 12.504 1.00 . D D . 53 THR HA 1 1
13 45187 4 1 53 THR HB H -0.669 16.971 14.641 1.00 . D D . 53 THR HB 1 1
13 45188 4 1 53 THR HG1 H 0.048 15.891 12.719 1.00 . D D . 53 THR HG1 1 1
13 45189 4 1 53 THR HG21 H -2.805 14.861 14.463 1.00 . D D . 53 THR HG21 1 1
13 45190 4 1 53 THR HG22 H -2.778 16.207 15.601 1.00 . D D . 53 THR HG22 1 1
13 45191 4 1 53 THR HG23 H -1.532 14.961 15.679 1.00 . D D . 53 THR HG23 1 1
13 45192 4 1 53 THR N N -1.247 17.906 12.175 1.00 . D D . 53 THR N 1 1
13 45193 4 1 53 THR O O -2.478 19.064 14.550 1.00 . D D . 53 THR O 1 1
13 45194 4 1 53 THR OG1 O -0.499 15.413 13.346 1.00 . D D . 53 THR OG1 1 1
13 45195 4 1 54 VAL C C -5.209 18.632 15.986 1.00 . D D . 54 VAL C 1 1
13 45196 4 1 54 VAL CA C -5.236 18.887 14.484 1.00 . D D . 54 VAL CA 1 1
13 45197 4 1 54 VAL CB C -6.681 18.712 13.978 1.00 . D D . 54 VAL CB 1 1
13 45198 4 1 54 VAL CG1 C -7.552 19.868 14.446 1.00 . D D . 54 VAL CG1 1 1
13 45199 4 1 54 VAL CG2 C -6.711 18.593 12.462 1.00 . D D . 54 VAL CG2 1 1
13 45200 4 1 54 VAL H H -4.663 17.280 13.229 1.00 . D D . 54 VAL H 1 1
13 45201 4 1 54 VAL HA H -4.933 19.906 14.298 1.00 . D D . 54 VAL HA 1 1
13 45202 4 1 54 VAL HB H -7.079 17.801 14.398 1.00 . D D . 54 VAL HB 1 1
13 45203 4 1 54 VAL HG11 H -7.716 19.788 15.510 1.00 . D D . 54 VAL HG11 1 1
13 45204 4 1 54 VAL HG12 H -8.502 19.834 13.933 1.00 . D D . 54 VAL HG12 1 1
13 45205 4 1 54 VAL HG13 H -7.058 20.803 14.227 1.00 . D D . 54 VAL HG13 1 1
13 45206 4 1 54 VAL HG21 H -5.848 19.090 12.044 1.00 . D D . 54 VAL HG21 1 1
13 45207 4 1 54 VAL HG22 H -7.611 19.056 12.082 1.00 . D D . 54 VAL HG22 1 1
13 45208 4 1 54 VAL HG23 H -6.697 17.551 12.182 1.00 . D D . 54 VAL HG23 1 1
13 45209 4 1 54 VAL N N -4.309 18.007 13.782 1.00 . D D . 54 VAL N 1 1
13 45210 4 1 54 VAL O O -4.847 17.544 16.436 1.00 . D D . 54 VAL O 1 1
13 45211 4 1 55 THR C C -6.721 20.399 18.802 1.00 . D D . 55 THR C 1 1
13 45212 4 1 55 THR CA C -5.616 19.534 18.208 1.00 . D D . 55 THR CA 1 1
13 45213 4 1 55 THR CB C -4.262 19.942 18.791 1.00 . D D . 55 THR CB 1 1
13 45214 4 1 55 THR CG2 C -4.181 19.773 20.292 1.00 . D D . 55 THR CG2 1 1
13 45215 4 1 55 THR H H -5.871 20.483 16.334 1.00 . D D . 55 THR H 1 1
13 45216 4 1 55 THR HA H -5.810 18.507 18.460 1.00 . D D . 55 THR HA 1 1
13 45217 4 1 55 THR HB H -4.084 20.984 18.566 1.00 . D D . 55 THR HB 1 1
13 45218 4 1 55 THR HG1 H -3.387 18.244 18.359 1.00 . D D . 55 THR HG1 1 1
13 45219 4 1 55 THR HG21 H -3.209 20.089 20.639 1.00 . D D . 55 THR HG21 1 1
13 45220 4 1 55 THR HG22 H -4.332 18.733 20.547 1.00 . D D . 55 THR HG22 1 1
13 45221 4 1 55 THR HG23 H -4.945 20.372 20.765 1.00 . D D . 55 THR HG23 1 1
13 45222 4 1 55 THR N N -5.594 19.643 16.755 1.00 . D D . 55 THR N 1 1
13 45223 4 1 55 THR O O -7.709 19.889 19.329 1.00 . D D . 55 THR O 1 1
13 45224 4 1 55 THR OG1 O -3.217 19.178 18.215 1.00 . D D . 55 THR OG1 1 1
13 45225 4 1 56 GLU C C -7.731 22.448 20.731 1.00 . D D . 56 GLU C 1 1
13 45226 4 1 56 GLU CA C -7.521 22.655 19.233 1.00 . D D . 56 GLU CA 1 1
13 45227 4 1 56 GLU CB C -8.852 22.506 18.494 1.00 . D D . 56 GLU CB 1 1
13 45228 4 1 56 GLU CD C -9.979 22.082 16.274 1.00 . D D . 56 GLU CD 1 1
13 45229 4 1 56 GLU CG C -8.712 22.524 16.981 1.00 . D D . 56 GLU CG 1 1
13 45230 4 1 56 GLU H H -5.733 22.048 18.277 1.00 . D D . 56 GLU H 1 1
13 45231 4 1 56 GLU HA H -7.139 23.651 19.070 1.00 . D D . 56 GLU HA 1 1
13 45232 4 1 56 GLU HB2 H -9.306 21.569 18.781 1.00 . D D . 56 GLU HB2 1 1
13 45233 4 1 56 GLU HB3 H -9.505 23.316 18.785 1.00 . D D . 56 GLU HB3 1 1
13 45234 4 1 56 GLU HG2 H -8.476 23.530 16.667 1.00 . D D . 56 GLU HG2 1 1
13 45235 4 1 56 GLU HG3 H -7.909 21.860 16.698 1.00 . D D . 56 GLU HG3 1 1
13 45236 4 1 56 GLU N N -6.543 21.709 18.709 1.00 . D D . 56 GLU N 1 1
13 45237 4 1 56 GLU O O -6.940 21.697 21.339 1.00 . D D . 56 GLU O 1 1
13 45238 4 1 56 GLU OXT O -8.684 23.038 21.281 1.00 . D D . 56 GLU OXT 1 1
13 45239 4 1 56 GLU OE1 O -10.892 22.918 16.114 1.00 . D D . 56 GLU OE1 1 1
13 45240 4 1 56 GLU OE2 O -10.056 20.900 15.877 1.00 . D D . 56 GLU OE2 1 1
14 45241 1 1 1 MET C C 8.036 20.137 0.578 1.00 . A A . 1 MET C 1 1
14 45242 1 1 1 MET CA C 9.500 20.342 0.953 1.00 . A A . 1 MET CA 1 1
14 45243 1 1 1 MET CB C 9.607 21.213 2.205 1.00 . A A . 1 MET CB 1 1
14 45244 1 1 1 MET CE C 9.339 17.745 3.201 1.00 . A A . 1 MET CE 1 1
14 45245 1 1 1 MET CG C 9.196 20.499 3.482 1.00 . A A . 1 MET CG 1 1
14 45246 1 1 1 MET H1 H 10.163 20.404 -0.994 1.00 . A A . 1 MET H1 1 1
14 45247 1 1 1 MET H2 H 11.240 21.094 0.152 1.00 . A A . 1 MET H2 1 1
14 45248 1 1 1 MET H3 H 9.816 21.937 -0.308 1.00 . A A . 1 MET H3 1 1
14 45249 1 1 1 MET HA H 9.953 19.382 1.148 1.00 . A A . 1 MET HA 1 1
14 45250 1 1 1 MET HB2 H 10.631 21.541 2.316 1.00 . A A . 1 MET HB2 1 1
14 45251 1 1 1 MET HB3 H 8.973 22.079 2.083 1.00 . A A . 1 MET HB3 1 1
14 45252 1 1 1 MET HE1 H 8.303 18.034 3.102 1.00 . A A . 1 MET HE1 1 1
14 45253 1 1 1 MET HE2 H 9.414 16.894 3.861 1.00 . A A . 1 MET HE2 1 1
14 45254 1 1 1 MET HE3 H 9.734 17.485 2.230 1.00 . A A . 1 MET HE3 1 1
14 45255 1 1 1 MET HG2 H 9.223 21.204 4.300 1.00 . A A . 1 MET HG2 1 1
14 45256 1 1 1 MET HG3 H 8.187 20.129 3.362 1.00 . A A . 1 MET HG3 1 1
14 45257 1 1 1 MET N N 10.247 21.004 -0.149 1.00 . A A . 1 MET N 1 1
14 45258 1 1 1 MET O O 7.343 21.084 0.207 1.00 . A A . 1 MET O 1 1
14 45259 1 1 1 MET SD S 10.276 19.112 3.880 1.00 . A A . 1 MET SD 1 1
14 45260 1 1 2 GLN C C 5.289 18.795 1.570 1.00 . A A . 2 GLN C 1 1
14 45261 1 1 2 GLN CA C 6.186 18.571 0.360 1.00 . A A . 2 GLN CA 1 1
14 45262 1 1 2 GLN CB C 6.079 17.117 -0.109 1.00 . A A . 2 GLN CB 1 1
14 45263 1 1 2 GLN CD C 4.989 15.691 -1.884 1.00 . A A . 2 GLN CD 1 1
14 45264 1 1 2 GLN CG C 4.810 16.820 -0.889 1.00 . A A . 2 GLN CG 1 1
14 45265 1 1 2 GLN H H 8.173 18.187 0.994 1.00 . A A . 2 GLN H 1 1
14 45266 1 1 2 GLN HA H 5.868 19.224 -0.439 1.00 . A A . 2 GLN HA 1 1
14 45267 1 1 2 GLN HB2 H 6.925 16.893 -0.742 1.00 . A A . 2 GLN HB2 1 1
14 45268 1 1 2 GLN HB3 H 6.105 16.470 0.756 1.00 . A A . 2 GLN HB3 1 1
14 45269 1 1 2 GLN HE21 H 6.033 16.882 -3.086 1.00 . A A . 2 GLN HE21 1 1
14 45270 1 1 2 GLN HE22 H 5.813 15.262 -3.642 1.00 . A A . 2 GLN HE22 1 1
14 45271 1 1 2 GLN HG2 H 4.030 16.545 -0.194 1.00 . A A . 2 GLN HG2 1 1
14 45272 1 1 2 GLN HG3 H 4.514 17.711 -1.425 1.00 . A A . 2 GLN HG3 1 1
14 45273 1 1 2 GLN N N 7.571 18.896 0.686 1.00 . A A . 2 GLN N 1 1
14 45274 1 1 2 GLN NE2 N 5.681 15.974 -2.982 1.00 . A A . 2 GLN NE2 1 1
14 45275 1 1 2 GLN O O 5.525 18.235 2.642 1.00 . A A . 2 GLN O 1 1
14 45276 1 1 2 GLN OE1 O 4.511 14.576 -1.669 1.00 . A A . 2 GLN OE1 1 1
14 45277 1 1 3 TYR C C 1.962 19.359 2.262 1.00 . A A . 3 TYR C 1 1
14 45278 1 1 3 TYR CA C 3.354 19.944 2.492 1.00 . A A . 3 TYR CA 1 1
14 45279 1 1 3 TYR CB C 3.258 21.456 2.683 1.00 . A A . 3 TYR CB 1 1
14 45280 1 1 3 TYR CD1 C 4.515 21.834 4.839 1.00 . A A . 3 TYR CD1 1 1
14 45281 1 1 3 TYR CD2 C 5.404 22.778 2.840 1.00 . A A . 3 TYR CD2 1 1
14 45282 1 1 3 TYR CE1 C 5.569 22.358 5.561 1.00 . A A . 3 TYR CE1 1 1
14 45283 1 1 3 TYR CE2 C 6.464 23.305 3.555 1.00 . A A . 3 TYR CE2 1 1
14 45284 1 1 3 TYR CG C 4.414 22.036 3.468 1.00 . A A . 3 TYR CG 1 1
14 45285 1 1 3 TYR CZ C 6.540 23.093 4.915 1.00 . A A . 3 TYR CZ 1 1
14 45286 1 1 3 TYR H H 4.141 20.061 0.529 1.00 . A A . 3 TYR H 1 1
14 45287 1 1 3 TYR HA H 3.760 19.509 3.392 1.00 . A A . 3 TYR HA 1 1
14 45288 1 1 3 TYR HB2 H 3.240 21.935 1.715 1.00 . A A . 3 TYR HB2 1 1
14 45289 1 1 3 TYR HB3 H 2.346 21.689 3.213 1.00 . A A . 3 TYR HB3 1 1
14 45290 1 1 3 TYR HD1 H 3.752 21.258 5.343 1.00 . A A . 3 TYR HD1 1 1
14 45291 1 1 3 TYR HD2 H 5.340 22.944 1.774 1.00 . A A . 3 TYR HD2 1 1
14 45292 1 1 3 TYR HE1 H 5.630 22.190 6.627 1.00 . A A . 3 TYR HE1 1 1
14 45293 1 1 3 TYR HE2 H 7.224 23.880 3.049 1.00 . A A . 3 TYR HE2 1 1
14 45294 1 1 3 TYR HH H 7.926 22.952 6.241 1.00 . A A . 3 TYR HH 1 1
14 45295 1 1 3 TYR N N 4.270 19.632 1.401 1.00 . A A . 3 TYR N 1 1
14 45296 1 1 3 TYR O O 1.364 19.524 1.197 1.00 . A A . 3 TYR O 1 1
14 45297 1 1 3 TYR OH O 7.594 23.614 5.631 1.00 . A A . 3 TYR OH 1 1
14 45298 1 1 4 LYS C C -0.851 18.843 4.094 1.00 . A A . 4 LYS C 1 1
14 45299 1 1 4 LYS CA C 0.143 18.057 3.243 1.00 . A A . 4 LYS CA 1 1
14 45300 1 1 4 LYS CB C 0.217 16.607 3.728 1.00 . A A . 4 LYS CB 1 1
14 45301 1 1 4 LYS CD C 0.128 14.210 2.978 1.00 . A A . 4 LYS CD 1 1
14 45302 1 1 4 LYS CE C 0.918 13.165 2.205 1.00 . A A . 4 LYS CE 1 1
14 45303 1 1 4 LYS CG C 0.582 15.619 2.632 1.00 . A A . 4 LYS CG 1 1
14 45304 1 1 4 LYS H H 2.018 18.599 4.094 1.00 . A A . 4 LYS H 1 1
14 45305 1 1 4 LYS HA H -0.192 18.069 2.217 1.00 . A A . 4 LYS HA 1 1
14 45306 1 1 4 LYS HB2 H 0.960 16.539 4.508 1.00 . A A . 4 LYS HB2 1 1
14 45307 1 1 4 LYS HB3 H -0.744 16.326 4.131 1.00 . A A . 4 LYS HB3 1 1
14 45308 1 1 4 LYS HD2 H 0.270 14.045 4.035 1.00 . A A . 4 LYS HD2 1 1
14 45309 1 1 4 LYS HD3 H -0.920 14.110 2.733 1.00 . A A . 4 LYS HD3 1 1
14 45310 1 1 4 LYS HE2 H 1.094 13.531 1.205 1.00 . A A . 4 LYS HE2 1 1
14 45311 1 1 4 LYS HE3 H 1.865 13.010 2.702 1.00 . A A . 4 LYS HE3 1 1
14 45312 1 1 4 LYS HG2 H 0.106 15.924 1.712 1.00 . A A . 4 LYS HG2 1 1
14 45313 1 1 4 LYS HG3 H 1.655 15.621 2.502 1.00 . A A . 4 LYS HG3 1 1
14 45314 1 1 4 LYS HZ1 H -0.734 12.002 1.677 1.00 . A A . 4 LYS HZ1 1 1
14 45315 1 1 4 LYS HZ2 H 0.051 11.477 3.080 1.00 . A A . 4 LYS HZ2 1 1
14 45316 1 1 4 LYS HZ3 H 0.743 11.184 1.565 1.00 . A A . 4 LYS HZ3 1 1
14 45317 1 1 4 LYS N N 1.463 18.678 3.289 1.00 . A A . 4 LYS N 1 1
14 45318 1 1 4 LYS NZ N 0.194 11.866 2.126 1.00 . A A . 4 LYS NZ 1 1
14 45319 1 1 4 LYS O O -0.608 19.095 5.275 1.00 . A A . 4 LYS O 1 1
14 45320 1 1 5 VAL C C -4.396 19.570 3.769 1.00 . A A . 5 VAL C 1 1
14 45321 1 1 5 VAL CA C -2.993 19.997 4.194 1.00 . A A . 5 VAL CA 1 1
14 45322 1 1 5 VAL CB C -2.828 21.509 3.952 1.00 . A A . 5 VAL CB 1 1
14 45323 1 1 5 VAL CG1 C -3.785 22.303 4.829 1.00 . A A . 5 VAL CG1 1 1
14 45324 1 1 5 VAL CG2 C -1.389 21.935 4.202 1.00 . A A . 5 VAL CG2 1 1
14 45325 1 1 5 VAL H H -2.102 19.006 2.541 1.00 . A A . 5 VAL H 1 1
14 45326 1 1 5 VAL HA H -2.876 19.808 5.251 1.00 . A A . 5 VAL HA 1 1
14 45327 1 1 5 VAL HB H -3.067 21.717 2.919 1.00 . A A . 5 VAL HB 1 1
14 45328 1 1 5 VAL HG11 H -4.752 21.824 4.833 1.00 . A A . 5 VAL HG11 1 1
14 45329 1 1 5 VAL HG12 H -3.882 23.305 4.440 1.00 . A A . 5 VAL HG12 1 1
14 45330 1 1 5 VAL HG13 H -3.399 22.345 5.836 1.00 . A A . 5 VAL HG13 1 1
14 45331 1 1 5 VAL HG21 H -1.135 21.751 5.235 1.00 . A A . 5 VAL HG21 1 1
14 45332 1 1 5 VAL HG22 H -1.282 22.988 3.988 1.00 . A A . 5 VAL HG22 1 1
14 45333 1 1 5 VAL HG23 H -0.729 21.369 3.562 1.00 . A A . 5 VAL HG23 1 1
14 45334 1 1 5 VAL N N -1.969 19.233 3.487 1.00 . A A . 5 VAL N 1 1
14 45335 1 1 5 VAL O O -4.712 19.527 2.580 1.00 . A A . 5 VAL O 1 1
14 45336 1 1 6 ILE C C -7.578 20.001 4.541 1.00 . A A . 6 ILE C 1 1
14 45337 1 1 6 ILE CA C -6.604 18.825 4.494 1.00 . A A . 6 ILE CA 1 1
14 45338 1 1 6 ILE CB C -7.066 17.764 5.512 1.00 . A A . 6 ILE CB 1 1
14 45339 1 1 6 ILE CD1 C -6.322 15.680 6.770 1.00 . A A . 6 ILE CD1 1 1
14 45340 1 1 6 ILE CG1 C -6.003 16.676 5.676 1.00 . A A . 6 ILE CG1 1 1
14 45341 1 1 6 ILE CG2 C -8.390 17.155 5.077 1.00 . A A . 6 ILE CG2 1 1
14 45342 1 1 6 ILE H H -4.920 19.306 5.681 1.00 . A A . 6 ILE H 1 1
14 45343 1 1 6 ILE HA H -6.636 18.384 3.508 1.00 . A A . 6 ILE HA 1 1
14 45344 1 1 6 ILE HB H -7.220 18.253 6.462 1.00 . A A . 6 ILE HB 1 1
14 45345 1 1 6 ILE HD11 H -7.292 15.242 6.585 1.00 . A A . 6 ILE HD11 1 1
14 45346 1 1 6 ILE HD12 H -6.331 16.186 7.725 1.00 . A A . 6 ILE HD12 1 1
14 45347 1 1 6 ILE HD13 H -5.571 14.903 6.781 1.00 . A A . 6 ILE HD13 1 1
14 45348 1 1 6 ILE HG12 H -5.907 16.131 4.749 1.00 . A A . 6 ILE HG12 1 1
14 45349 1 1 6 ILE HG13 H -5.056 17.140 5.914 1.00 . A A . 6 ILE HG13 1 1
14 45350 1 1 6 ILE HG21 H -8.518 16.194 5.553 1.00 . A A . 6 ILE HG21 1 1
14 45351 1 1 6 ILE HG22 H -8.392 17.026 4.005 1.00 . A A . 6 ILE HG22 1 1
14 45352 1 1 6 ILE HG23 H -9.199 17.809 5.363 1.00 . A A . 6 ILE HG23 1 1
14 45353 1 1 6 ILE N N -5.233 19.253 4.754 1.00 . A A . 6 ILE N 1 1
14 45354 1 1 6 ILE O O -7.642 20.724 5.535 1.00 . A A . 6 ILE O 1 1
14 45355 1 1 7 LEU C C -10.651 20.727 2.840 1.00 . A A . 7 LEU C 1 1
14 45356 1 1 7 LEU CA C -9.331 21.255 3.398 1.00 . A A . 7 LEU CA 1 1
14 45357 1 1 7 LEU CB C -8.810 22.409 2.534 1.00 . A A . 7 LEU CB 1 1
14 45358 1 1 7 LEU CD1 C -6.639 23.315 3.398 1.00 . A A . 7 LEU CD1 1 1
14 45359 1 1 7 LEU CD2 C -8.439 24.894 2.665 1.00 . A A . 7 LEU CD2 1 1
14 45360 1 1 7 LEU CG C -8.139 23.545 3.312 1.00 . A A . 7 LEU CG 1 1
14 45361 1 1 7 LEU H H -8.267 19.566 2.709 1.00 . A A . 7 LEU H 1 1
14 45362 1 1 7 LEU HA H -9.500 21.615 4.403 1.00 . A A . 7 LEU HA 1 1
14 45363 1 1 7 LEU HB2 H -8.094 22.008 1.831 1.00 . A A . 7 LEU HB2 1 1
14 45364 1 1 7 LEU HB3 H -9.641 22.822 1.981 1.00 . A A . 7 LEU HB3 1 1
14 45365 1 1 7 LEU HD11 H -6.272 23.683 4.344 1.00 . A A . 7 LEU HD11 1 1
14 45366 1 1 7 LEU HD12 H -6.146 23.839 2.593 1.00 . A A . 7 LEU HD12 1 1
14 45367 1 1 7 LEU HD13 H -6.432 22.258 3.320 1.00 . A A . 7 LEU HD13 1 1
14 45368 1 1 7 LEU HD21 H -7.634 25.159 1.995 1.00 . A A . 7 LEU HD21 1 1
14 45369 1 1 7 LEU HD22 H -8.529 25.650 3.433 1.00 . A A . 7 LEU HD22 1 1
14 45370 1 1 7 LEU HD23 H -9.363 24.832 2.111 1.00 . A A . 7 LEU HD23 1 1
14 45371 1 1 7 LEU HG H -8.531 23.562 4.318 1.00 . A A . 7 LEU HG 1 1
14 45372 1 1 7 LEU N N -8.346 20.179 3.469 1.00 . A A . 7 LEU N 1 1
14 45373 1 1 7 LEU O O -10.724 20.322 1.680 1.00 . A A . 7 LEU O 1 1
14 45374 1 1 8 ASN C C -14.118 20.880 4.063 1.00 . A A . 8 ASN C 1 1
14 45375 1 1 8 ASN CA C -13.001 20.239 3.245 1.00 . A A . 8 ASN CA 1 1
14 45376 1 1 8 ASN CB C -13.068 18.716 3.377 1.00 . A A . 8 ASN CB 1 1
14 45377 1 1 8 ASN CG C -14.202 18.115 2.569 1.00 . A A . 8 ASN CG 1 1
14 45378 1 1 8 ASN H H -11.578 21.058 4.584 1.00 . A A . 8 ASN H 1 1
14 45379 1 1 8 ASN HA H -13.134 20.506 2.208 1.00 . A A . 8 ASN HA 1 1
14 45380 1 1 8 ASN HB2 H -12.139 18.289 3.030 1.00 . A A . 8 ASN HB2 1 1
14 45381 1 1 8 ASN HB3 H -13.215 18.457 4.416 1.00 . A A . 8 ASN HB3 1 1
14 45382 1 1 8 ASN HD21 H -13.167 16.435 2.319 1.00 . A A . 8 ASN HD21 1 1
14 45383 1 1 8 ASN HD22 H -14.731 16.469 1.586 1.00 . A A . 8 ASN HD22 1 1
14 45384 1 1 8 ASN N N -11.692 20.726 3.669 1.00 . A A . 8 ASN N 1 1
14 45385 1 1 8 ASN ND2 N -14.014 16.882 2.112 1.00 . A A . 8 ASN ND2 1 1
14 45386 1 1 8 ASN O O -14.276 20.592 5.249 1.00 . A A . 8 ASN O 1 1
14 45387 1 1 8 ASN OD1 O -15.235 18.750 2.357 1.00 . A A . 8 ASN OD1 1 1
14 45388 1 1 9 GLY C C -17.193 21.512 4.277 1.00 . A A . 9 GLY C 1 1
14 45389 1 1 9 GLY CA C -15.987 22.414 4.098 1.00 . A A . 9 GLY CA 1 1
14 45390 1 1 9 GLY H H -14.720 21.936 2.472 1.00 . A A . 9 GLY H 1 1
14 45391 1 1 9 GLY HA2 H -15.649 22.741 5.070 1.00 . A A . 9 GLY HA2 1 1
14 45392 1 1 9 GLY HA3 H -16.281 23.279 3.524 1.00 . A A . 9 GLY HA3 1 1
14 45393 1 1 9 GLY N N -14.892 21.748 3.418 1.00 . A A . 9 GLY N 1 1
14 45394 1 1 9 GLY O O -17.977 21.322 3.347 1.00 . A A . 9 GLY O 1 1
14 45395 1 1 10 LYS C C -19.764 20.846 5.877 1.00 . A A . 10 LYS C 1 1
14 45396 1 1 10 LYS CA C -18.459 20.064 5.769 1.00 . A A . 10 LYS CA 1 1
14 45397 1 1 10 LYS CB C -18.199 19.298 7.067 1.00 . A A . 10 LYS CB 1 1
14 45398 1 1 10 LYS CD C -17.905 19.478 9.555 1.00 . A A . 10 LYS CD 1 1
14 45399 1 1 10 LYS CE C -17.898 20.462 10.713 1.00 . A A . 10 LYS CE 1 1
14 45400 1 1 10 LYS CG C -17.769 20.189 8.218 1.00 . A A . 10 LYS CG 1 1
14 45401 1 1 10 LYS H H -16.681 21.142 6.174 1.00 . A A . 10 LYS H 1 1
14 45402 1 1 10 LYS HA H -18.542 19.359 4.958 1.00 . A A . 10 LYS HA 1 1
14 45403 1 1 10 LYS HB2 H -19.104 18.784 7.356 1.00 . A A . 10 LYS HB2 1 1
14 45404 1 1 10 LYS HB3 H -17.422 18.569 6.893 1.00 . A A . 10 LYS HB3 1 1
14 45405 1 1 10 LYS HD2 H -18.835 18.930 9.568 1.00 . A A . 10 LYS HD2 1 1
14 45406 1 1 10 LYS HD3 H -17.079 18.791 9.672 1.00 . A A . 10 LYS HD3 1 1
14 45407 1 1 10 LYS HE2 H -16.891 20.823 10.856 1.00 . A A . 10 LYS HE2 1 1
14 45408 1 1 10 LYS HE3 H -18.544 21.292 10.468 1.00 . A A . 10 LYS HE3 1 1
14 45409 1 1 10 LYS HG2 H -16.736 20.471 8.075 1.00 . A A . 10 LYS HG2 1 1
14 45410 1 1 10 LYS HG3 H -18.388 21.073 8.225 1.00 . A A . 10 LYS HG3 1 1
14 45411 1 1 10 LYS HZ1 H -18.163 20.458 12.785 1.00 . A A . 10 LYS HZ1 1 1
14 45412 1 1 10 LYS HZ2 H -17.896 18.924 12.125 1.00 . A A . 10 LYS HZ2 1 1
14 45413 1 1 10 LYS HZ3 H -19.399 19.675 11.935 1.00 . A A . 10 LYS HZ3 1 1
14 45414 1 1 10 LYS N N -17.341 20.953 5.473 1.00 . A A . 10 LYS N 1 1
14 45415 1 1 10 LYS NZ N -18.372 19.836 11.978 1.00 . A A . 10 LYS NZ 1 1
14 45416 1 1 10 LYS O O -19.877 21.779 6.673 1.00 . A A . 10 LYS O 1 1
14 45417 1 1 11 THR C C -21.916 22.589 4.677 1.00 . A A . 11 THR C 1 1
14 45418 1 1 11 THR CA C -22.048 21.121 5.074 1.00 . A A . 11 THR CA 1 1
14 45419 1 1 11 THR CB C -22.699 21.013 6.454 1.00 . A A . 11 THR CB 1 1
14 45420 1 1 11 THR CG2 C -24.149 21.445 6.468 1.00 . A A . 11 THR CG2 1 1
14 45421 1 1 11 THR H H -20.596 19.709 4.459 1.00 . A A . 11 THR H 1 1
14 45422 1 1 11 THR HA H -22.675 20.621 4.351 1.00 . A A . 11 THR HA 1 1
14 45423 1 1 11 THR HB H -22.160 21.644 7.146 1.00 . A A . 11 THR HB 1 1
14 45424 1 1 11 THR HG1 H -22.149 19.655 7.754 1.00 . A A . 11 THR HG1 1 1
14 45425 1 1 11 THR HG21 H -24.782 20.581 6.603 1.00 . A A . 11 THR HG21 1 1
14 45426 1 1 11 THR HG22 H -24.391 21.923 5.531 1.00 . A A . 11 THR HG22 1 1
14 45427 1 1 11 THR HG23 H -24.311 22.139 7.279 1.00 . A A . 11 THR HG23 1 1
14 45428 1 1 11 THR N N -20.748 20.459 5.071 1.00 . A A . 11 THR N 1 1
14 45429 1 1 11 THR O O -21.437 23.412 5.456 1.00 . A A . 11 THR O 1 1
14 45430 1 1 11 THR OG1 O -22.643 19.680 6.932 1.00 . A A . 11 THR OG1 1 1
14 45431 1 1 12 LEU C C -23.600 25.002 3.177 1.00 . A A . 12 LEU C 1 1
14 45432 1 1 12 LEU CA C -22.277 24.277 2.961 1.00 . A A . 12 LEU CA 1 1
14 45433 1 1 12 LEU CB C -21.915 24.286 1.474 1.00 . A A . 12 LEU CB 1 1
14 45434 1 1 12 LEU CD1 C -20.698 25.345 -0.446 1.00 . A A . 12 LEU CD1 1 1
14 45435 1 1 12 LEU CD2 C -21.851 26.781 1.246 1.00 . A A . 12 LEU CD2 1 1
14 45436 1 1 12 LEU CG C -21.085 25.487 1.018 1.00 . A A . 12 LEU CG 1 1
14 45437 1 1 12 LEU H H -22.719 22.209 2.885 1.00 . A A . 12 LEU H 1 1
14 45438 1 1 12 LEU HA H -21.505 24.791 3.513 1.00 . A A . 12 LEU HA 1 1
14 45439 1 1 12 LEU HB2 H -21.359 23.385 1.256 1.00 . A A . 12 LEU HB2 1 1
14 45440 1 1 12 LEU HB3 H -22.831 24.273 0.903 1.00 . A A . 12 LEU HB3 1 1
14 45441 1 1 12 LEU HD11 H -19.741 25.817 -0.613 1.00 . A A . 12 LEU HD11 1 1
14 45442 1 1 12 LEU HD12 H -21.447 25.819 -1.063 1.00 . A A . 12 LEU HD12 1 1
14 45443 1 1 12 LEU HD13 H -20.632 24.298 -0.701 1.00 . A A . 12 LEU HD13 1 1
14 45444 1 1 12 LEU HD21 H -21.319 27.600 0.787 1.00 . A A . 12 LEU HD21 1 1
14 45445 1 1 12 LEU HD22 H -21.945 26.962 2.306 1.00 . A A . 12 LEU HD22 1 1
14 45446 1 1 12 LEU HD23 H -22.834 26.699 0.807 1.00 . A A . 12 LEU HD23 1 1
14 45447 1 1 12 LEU HG H -20.175 25.530 1.601 1.00 . A A . 12 LEU HG 1 1
14 45448 1 1 12 LEU N N -22.346 22.909 3.460 1.00 . A A . 12 LEU N 1 1
14 45449 1 1 12 LEU O O -24.530 24.870 2.381 1.00 . A A . 12 LEU O 1 1
14 45450 1 1 13 LYS C C -24.702 28.002 4.295 1.00 . A A . 13 LYS C 1 1
14 45451 1 1 13 LYS CA C -24.890 26.516 4.583 1.00 . A A . 13 LYS CA 1 1
14 45452 1 1 13 LYS CB C -25.263 26.307 6.052 1.00 . A A . 13 LYS CB 1 1
14 45453 1 1 13 LYS CD C -25.727 24.682 7.912 1.00 . A A . 13 LYS CD 1 1
14 45454 1 1 13 LYS CE C -27.143 25.090 8.284 1.00 . A A . 13 LYS CE 1 1
14 45455 1 1 13 LYS CG C -25.472 24.848 6.423 1.00 . A A . 13 LYS CG 1 1
14 45456 1 1 13 LYS H H -22.905 25.833 4.857 1.00 . A A . 13 LYS H 1 1
14 45457 1 1 13 LYS HA H -25.687 26.138 3.961 1.00 . A A . 13 LYS HA 1 1
14 45458 1 1 13 LYS HB2 H -24.474 26.705 6.673 1.00 . A A . 13 LYS HB2 1 1
14 45459 1 1 13 LYS HB3 H -26.178 26.844 6.258 1.00 . A A . 13 LYS HB3 1 1
14 45460 1 1 13 LYS HD2 H -25.580 23.645 8.179 1.00 . A A . 13 LYS HD2 1 1
14 45461 1 1 13 LYS HD3 H -25.028 25.298 8.459 1.00 . A A . 13 LYS HD3 1 1
14 45462 1 1 13 LYS HE2 H -27.184 26.166 8.367 1.00 . A A . 13 LYS HE2 1 1
14 45463 1 1 13 LYS HE3 H -27.815 24.764 7.504 1.00 . A A . 13 LYS HE3 1 1
14 45464 1 1 13 LYS HG2 H -26.323 24.466 5.879 1.00 . A A . 13 LYS HG2 1 1
14 45465 1 1 13 LYS HG3 H -24.589 24.288 6.153 1.00 . A A . 13 LYS HG3 1 1
14 45466 1 1 13 LYS HZ1 H -28.511 24.851 9.844 1.00 . A A . 13 LYS HZ1 1 1
14 45467 1 1 13 LYS HZ2 H -26.895 24.731 10.327 1.00 . A A . 13 LYS HZ2 1 1
14 45468 1 1 13 LYS HZ3 H -27.624 23.454 9.490 1.00 . A A . 13 LYS HZ3 1 1
14 45469 1 1 13 LYS N N -23.679 25.769 4.260 1.00 . A A . 13 LYS N 1 1
14 45470 1 1 13 LYS NZ N -27.574 24.490 9.577 1.00 . A A . 13 LYS NZ 1 1
14 45471 1 1 13 LYS O O -23.665 28.418 3.778 1.00 . A A . 13 LYS O 1 1
14 45472 1 1 14 GLY C C -25.340 31.013 5.659 1.00 . A A . 14 GLY C 1 1
14 45473 1 1 14 GLY CA C -25.639 30.229 4.396 1.00 . A A . 14 GLY CA 1 1
14 45474 1 1 14 GLY H H -26.515 28.411 5.038 1.00 . A A . 14 GLY H 1 1
14 45475 1 1 14 GLY HA2 H -24.860 30.423 3.672 1.00 . A A . 14 GLY HA2 1 1
14 45476 1 1 14 GLY HA3 H -26.582 30.564 3.991 1.00 . A A . 14 GLY HA3 1 1
14 45477 1 1 14 GLY N N -25.713 28.798 4.630 1.00 . A A . 14 GLY N 1 1
14 45478 1 1 14 GLY O O -25.757 32.164 5.794 1.00 . A A . 14 GLY O 1 1
14 45479 1 1 15 GLU C C -22.778 30.881 8.144 1.00 . A A . 15 GLU C 1 1
14 45480 1 1 15 GLU CA C -24.264 31.043 7.842 1.00 . A A . 15 GLU CA 1 1
14 45481 1 1 15 GLU CB C -25.093 30.465 8.991 1.00 . A A . 15 GLU CB 1 1
14 45482 1 1 15 GLU CD C -26.839 32.115 9.770 1.00 . A A . 15 GLU CD 1 1
14 45483 1 1 15 GLU CG C -26.557 30.871 8.952 1.00 . A A . 15 GLU CG 1 1
14 45484 1 1 15 GLU H H -24.313 29.475 6.419 1.00 . A A . 15 GLU H 1 1
14 45485 1 1 15 GLU HA H -24.488 32.095 7.744 1.00 . A A . 15 GLU HA 1 1
14 45486 1 1 15 GLU HB2 H -25.040 29.387 8.950 1.00 . A A . 15 GLU HB2 1 1
14 45487 1 1 15 GLU HB3 H -24.673 30.802 9.927 1.00 . A A . 15 GLU HB3 1 1
14 45488 1 1 15 GLU HG2 H -26.837 31.062 7.926 1.00 . A A . 15 GLU HG2 1 1
14 45489 1 1 15 GLU HG3 H -27.153 30.058 9.341 1.00 . A A . 15 GLU HG3 1 1
14 45490 1 1 15 GLU N N -24.616 30.392 6.585 1.00 . A A . 15 GLU N 1 1
14 45491 1 1 15 GLU O O -22.280 29.764 8.283 1.00 . A A . 15 GLU O 1 1
14 45492 1 1 15 GLU OE1 O -26.433 33.214 9.339 1.00 . A A . 15 GLU OE1 1 1
14 45493 1 1 15 GLU OE2 O -27.467 31.990 10.842 1.00 . A A . 15 GLU OE2 1 1
14 45494 1 1 16 THR C C -20.399 32.168 10.034 1.00 . A A . 16 THR C 1 1
14 45495 1 1 16 THR CA C -20.646 31.989 8.539 1.00 . A A . 16 THR CA 1 1
14 45496 1 1 16 THR CB C -19.932 33.090 7.755 1.00 . A A . 16 THR CB 1 1
14 45497 1 1 16 THR CG2 C -18.438 32.871 7.643 1.00 . A A . 16 THR CG2 1 1
14 45498 1 1 16 THR H H -22.529 32.865 8.131 1.00 . A A . 16 THR H 1 1
14 45499 1 1 16 THR HA H -20.256 31.029 8.235 1.00 . A A . 16 THR HA 1 1
14 45500 1 1 16 THR HB H -20.090 34.034 8.255 1.00 . A A . 16 THR HB 1 1
14 45501 1 1 16 THR HG1 H -20.299 32.365 5.973 1.00 . A A . 16 THR HG1 1 1
14 45502 1 1 16 THR HG21 H -18.248 31.998 7.035 1.00 . A A . 16 THR HG21 1 1
14 45503 1 1 16 THR HG22 H -18.020 32.723 8.628 1.00 . A A . 16 THR HG22 1 1
14 45504 1 1 16 THR HG23 H -17.981 33.735 7.183 1.00 . A A . 16 THR HG23 1 1
14 45505 1 1 16 THR N N -22.076 32.005 8.248 1.00 . A A . 16 THR N 1 1
14 45506 1 1 16 THR O O -20.604 33.253 10.580 1.00 . A A . 16 THR O 1 1
14 45507 1 1 16 THR OG1 O -20.452 33.188 6.441 1.00 . A A . 16 THR OG1 1 1
14 45508 1 1 17 THR C C -18.383 30.438 12.458 1.00 . A A . 17 THR C 1 1
14 45509 1 1 17 THR CA C -19.695 31.141 12.123 1.00 . A A . 17 THR CA 1 1
14 45510 1 1 17 THR CB C -20.849 30.496 12.894 1.00 . A A . 17 THR CB 1 1
14 45511 1 1 17 THR CG2 C -20.714 30.627 14.396 1.00 . A A . 17 THR CG2 1 1
14 45512 1 1 17 THR H H -19.823 30.261 10.202 1.00 . A A . 17 THR H 1 1
14 45513 1 1 17 THR HA H -19.617 32.178 12.415 1.00 . A A . 17 THR HA 1 1
14 45514 1 1 17 THR HB H -20.883 29.442 12.656 1.00 . A A . 17 THR HB 1 1
14 45515 1 1 17 THR HG1 H -22.803 30.487 12.766 1.00 . A A . 17 THR HG1 1 1
14 45516 1 1 17 THR HG21 H -19.671 30.577 14.670 1.00 . A A . 17 THR HG21 1 1
14 45517 1 1 17 THR HG22 H -21.252 29.823 14.877 1.00 . A A . 17 THR HG22 1 1
14 45518 1 1 17 THR HG23 H -21.124 31.575 14.712 1.00 . A A . 17 THR HG23 1 1
14 45519 1 1 17 THR N N -19.964 31.099 10.691 1.00 . A A . 17 THR N 1 1
14 45520 1 1 17 THR O O -17.499 31.021 13.085 1.00 . A A . 17 THR O 1 1
14 45521 1 1 17 THR OG1 O -22.086 31.077 12.522 1.00 . A A . 17 THR OG1 1 1
14 45522 1 1 18 THR C C -16.776 27.433 11.150 1.00 . A A . 18 THR C 1 1
14 45523 1 1 18 THR CA C -17.055 28.403 12.293 1.00 . A A . 18 THR CA 1 1
14 45524 1 1 18 THR CB C -17.190 27.634 13.608 1.00 . A A . 18 THR CB 1 1
14 45525 1 1 18 THR CG2 C -18.367 26.684 13.630 1.00 . A A . 18 THR CG2 1 1
14 45526 1 1 18 THR H H -19.001 28.771 11.541 1.00 . A A . 18 THR H 1 1
14 45527 1 1 18 THR HA H -16.228 29.093 12.374 1.00 . A A . 18 THR HA 1 1
14 45528 1 1 18 THR HB H -17.320 28.341 14.415 1.00 . A A . 18 THR HB 1 1
14 45529 1 1 18 THR HG1 H -15.272 27.467 13.973 1.00 . A A . 18 THR HG1 1 1
14 45530 1 1 18 THR HG21 H -19.267 27.231 13.868 1.00 . A A . 18 THR HG21 1 1
14 45531 1 1 18 THR HG22 H -18.201 25.921 14.376 1.00 . A A . 18 THR HG22 1 1
14 45532 1 1 18 THR HG23 H -18.473 26.220 12.660 1.00 . A A . 18 THR HG23 1 1
14 45533 1 1 18 THR N N -18.263 29.182 12.036 1.00 . A A . 18 THR N 1 1
14 45534 1 1 18 THR O O -17.682 27.059 10.404 1.00 . A A . 18 THR O 1 1
14 45535 1 1 18 THR OG1 O -16.021 26.876 13.867 1.00 . A A . 18 THR OG1 1 1
14 45536 1 1 19 GLU C C -15.327 26.713 8.586 1.00 . A A . 19 GLU C 1 1
14 45537 1 1 19 GLU CA C -15.109 26.101 9.966 1.00 . A A . 19 GLU CA 1 1
14 45538 1 1 19 GLU CB C -15.883 24.786 10.081 1.00 . A A . 19 GLU CB 1 1
14 45539 1 1 19 GLU CD C -14.643 23.552 11.904 1.00 . A A . 19 GLU CD 1 1
14 45540 1 1 19 GLU CG C -15.935 24.233 11.496 1.00 . A A . 19 GLU CG 1 1
14 45541 1 1 19 GLU H H -14.840 27.363 11.645 1.00 . A A . 19 GLU H 1 1
14 45542 1 1 19 GLU HA H -14.055 25.899 10.093 1.00 . A A . 19 GLU HA 1 1
14 45543 1 1 19 GLU HB2 H -16.895 24.946 9.742 1.00 . A A . 19 GLU HB2 1 1
14 45544 1 1 19 GLU HB3 H -15.413 24.049 9.447 1.00 . A A . 19 GLU HB3 1 1
14 45545 1 1 19 GLU HG2 H -16.127 25.046 12.180 1.00 . A A . 19 GLU HG2 1 1
14 45546 1 1 19 GLU HG3 H -16.739 23.513 11.558 1.00 . A A . 19 GLU HG3 1 1
14 45547 1 1 19 GLU N N -15.515 27.029 11.018 1.00 . A A . 19 GLU N 1 1
14 45548 1 1 19 GLU O O -16.430 27.146 8.256 1.00 . A A . 19 GLU O 1 1
14 45549 1 1 19 GLU OE1 O -13.988 22.948 11.030 1.00 . A A . 19 GLU OE1 1 1
14 45550 1 1 19 GLU OE2 O -14.286 23.625 13.098 1.00 . A A . 19 GLU OE2 1 1
14 45551 1 1 20 ALA C C -13.187 26.845 5.567 1.00 . A A . 20 ALA C 1 1
14 45552 1 1 20 ALA CA C -14.351 27.309 6.441 1.00 . A A . 20 ALA CA 1 1
14 45553 1 1 20 ALA CB C -14.395 28.830 6.511 1.00 . A A . 20 ALA CB 1 1
14 45554 1 1 20 ALA H H -13.412 26.390 8.100 1.00 . A A . 20 ALA H 1 1
14 45555 1 1 20 ALA HA H -15.275 26.970 5.998 1.00 . A A . 20 ALA HA 1 1
14 45556 1 1 20 ALA HB1 H -15.212 29.136 7.147 1.00 . A A . 20 ALA HB1 1 1
14 45557 1 1 20 ALA HB2 H -14.541 29.232 5.518 1.00 . A A . 20 ALA HB2 1 1
14 45558 1 1 20 ALA HB3 H -13.464 29.200 6.915 1.00 . A A . 20 ALA HB3 1 1
14 45559 1 1 20 ALA N N -14.267 26.747 7.782 1.00 . A A . 20 ALA N 1 1
14 45560 1 1 20 ALA O O -12.572 27.644 4.860 1.00 . A A . 20 ALA O 1 1
14 45561 1 1 21 VAL C C -12.364 24.373 3.519 1.00 . A A . 21 VAL C 1 1
14 45562 1 1 21 VAL CA C -11.817 24.982 4.806 1.00 . A A . 21 VAL CA 1 1
14 45563 1 1 21 VAL CB C -11.026 23.906 5.579 1.00 . A A . 21 VAL CB 1 1
14 45564 1 1 21 VAL CG1 C -10.068 24.554 6.568 1.00 . A A . 21 VAL CG1 1 1
14 45565 1 1 21 VAL CG2 C -11.967 22.945 6.290 1.00 . A A . 21 VAL CG2 1 1
14 45566 1 1 21 VAL H H -13.430 24.956 6.182 1.00 . A A . 21 VAL H 1 1
14 45567 1 1 21 VAL HA H -11.139 25.784 4.552 1.00 . A A . 21 VAL HA 1 1
14 45568 1 1 21 VAL HB H -10.440 23.341 4.868 1.00 . A A . 21 VAL HB 1 1
14 45569 1 1 21 VAL HG11 H -10.538 24.612 7.538 1.00 . A A . 21 VAL HG11 1 1
14 45570 1 1 21 VAL HG12 H -9.818 25.548 6.228 1.00 . A A . 21 VAL HG12 1 1
14 45571 1 1 21 VAL HG13 H -9.168 23.961 6.638 1.00 . A A . 21 VAL HG13 1 1
14 45572 1 1 21 VAL HG21 H -11.494 21.979 6.380 1.00 . A A . 21 VAL HG21 1 1
14 45573 1 1 21 VAL HG22 H -12.879 22.847 5.721 1.00 . A A . 21 VAL HG22 1 1
14 45574 1 1 21 VAL HG23 H -12.195 23.326 7.274 1.00 . A A . 21 VAL HG23 1 1
14 45575 1 1 21 VAL N N -12.898 25.546 5.608 1.00 . A A . 21 VAL N 1 1
14 45576 1 1 21 VAL O O -12.677 23.184 3.465 1.00 . A A . 21 VAL O 1 1
14 45577 1 1 22 ASP C C -11.907 24.562 0.181 1.00 . A A . 22 ASP C 1 1
14 45578 1 1 22 ASP CA C -13.016 24.773 1.201 1.00 . A A . 22 ASP CA 1 1
14 45579 1 1 22 ASP CB C -14.009 25.807 0.673 1.00 . A A . 22 ASP CB 1 1
14 45580 1 1 22 ASP CG C -14.713 25.345 -0.588 1.00 . A A . 22 ASP CG 1 1
14 45581 1 1 22 ASP H H -12.235 26.145 2.606 1.00 . A A . 22 ASP H 1 1
14 45582 1 1 22 ASP HA H -13.531 23.835 1.343 1.00 . A A . 22 ASP HA 1 1
14 45583 1 1 22 ASP HB2 H -14.755 25.999 1.430 1.00 . A A . 22 ASP HB2 1 1
14 45584 1 1 22 ASP HB3 H -13.480 26.724 0.454 1.00 . A A . 22 ASP HB3 1 1
14 45585 1 1 22 ASP N N -12.490 25.207 2.491 1.00 . A A . 22 ASP N 1 1
14 45586 1 1 22 ASP O O -10.917 25.290 0.151 1.00 . A A . 22 ASP O 1 1
14 45587 1 1 22 ASP OD1 O -15.608 24.480 -0.484 1.00 . A A . 22 ASP OD1 1 1
14 45588 1 1 22 ASP OD2 O -14.368 25.847 -1.678 1.00 . A A . 22 ASP OD2 1 1
14 45589 1 1 23 ALA C C -10.706 24.451 -2.490 1.00 . A A . 23 ALA C 1 1
14 45590 1 1 23 ALA CA C -11.131 23.215 -1.692 1.00 . A A . 23 ALA CA 1 1
14 45591 1 1 23 ALA CB C -11.744 22.165 -2.600 1.00 . A A . 23 ALA CB 1 1
14 45592 1 1 23 ALA H H -12.904 23.009 -0.566 1.00 . A A . 23 ALA H 1 1
14 45593 1 1 23 ALA HA H -10.261 22.784 -1.219 1.00 . A A . 23 ALA HA 1 1
14 45594 1 1 23 ALA HB1 H -12.009 22.613 -3.546 1.00 . A A . 23 ALA HB1 1 1
14 45595 1 1 23 ALA HB2 H -12.632 21.770 -2.127 1.00 . A A . 23 ALA HB2 1 1
14 45596 1 1 23 ALA HB3 H -11.036 21.367 -2.761 1.00 . A A . 23 ALA HB3 1 1
14 45597 1 1 23 ALA N N -12.092 23.552 -0.654 1.00 . A A . 23 ALA N 1 1
14 45598 1 1 23 ALA O O -9.522 24.653 -2.759 1.00 . A A . 23 ALA O 1 1
14 45599 1 1 24 ALA C C -10.646 27.511 -2.777 1.00 . A A . 24 ALA C 1 1
14 45600 1 1 24 ALA CA C -11.421 26.495 -3.615 1.00 . A A . 24 ALA CA 1 1
14 45601 1 1 24 ALA CB C -12.727 27.101 -4.106 1.00 . A A . 24 ALA CB 1 1
14 45602 1 1 24 ALA H H -12.604 25.060 -2.609 1.00 . A A . 24 ALA H 1 1
14 45603 1 1 24 ALA HA H -10.828 26.231 -4.478 1.00 . A A . 24 ALA HA 1 1
14 45604 1 1 24 ALA HB1 H -13.282 26.358 -4.661 1.00 . A A . 24 ALA HB1 1 1
14 45605 1 1 24 ALA HB2 H -12.516 27.945 -4.746 1.00 . A A . 24 ALA HB2 1 1
14 45606 1 1 24 ALA HB3 H -13.312 27.429 -3.260 1.00 . A A . 24 ALA HB3 1 1
14 45607 1 1 24 ALA N N -11.683 25.274 -2.858 1.00 . A A . 24 ALA N 1 1
14 45608 1 1 24 ALA O O -9.898 28.329 -3.313 1.00 . A A . 24 ALA O 1 1
14 45609 1 1 25 THR C C -8.644 28.188 -0.632 1.00 . A A . 25 THR C 1 1
14 45610 1 1 25 THR CA C -10.155 28.376 -0.550 1.00 . A A . 25 THR CA 1 1
14 45611 1 1 25 THR CB C -10.639 28.147 0.887 1.00 . A A . 25 THR CB 1 1
14 45612 1 1 25 THR CG2 C -9.947 29.019 1.912 1.00 . A A . 25 THR CG2 1 1
14 45613 1 1 25 THR H H -11.445 26.786 -1.091 1.00 . A A . 25 THR H 1 1
14 45614 1 1 25 THR HA H -10.399 29.384 -0.850 1.00 . A A . 25 THR HA 1 1
14 45615 1 1 25 THR HB H -10.455 27.118 1.157 1.00 . A A . 25 THR HB 1 1
14 45616 1 1 25 THR HG1 H -12.209 29.316 0.816 1.00 . A A . 25 THR HG1 1 1
14 45617 1 1 25 THR HG21 H -9.153 28.456 2.386 1.00 . A A . 25 THR HG21 1 1
14 45618 1 1 25 THR HG22 H -10.664 29.330 2.659 1.00 . A A . 25 THR HG22 1 1
14 45619 1 1 25 THR HG23 H -9.532 29.889 1.426 1.00 . A A . 25 THR HG23 1 1
14 45620 1 1 25 THR N N -10.834 27.457 -1.461 1.00 . A A . 25 THR N 1 1
14 45621 1 1 25 THR O O -7.884 29.157 -0.636 1.00 . A A . 25 THR O 1 1
14 45622 1 1 25 THR OG1 O -12.030 28.389 0.992 1.00 . A A . 25 THR OG1 1 1
14 45623 1 1 26 PHE C C -6.230 27.106 -2.150 1.00 . A A . 26 PHE C 1 1
14 45624 1 1 26 PHE CA C -6.800 26.619 -0.822 1.00 . A A . 26 PHE CA 1 1
14 45625 1 1 26 PHE CB C -6.563 25.116 -0.676 1.00 . A A . 26 PHE CB 1 1
14 45626 1 1 26 PHE CD1 C -4.667 25.039 0.966 1.00 . A A . 26 PHE CD1 1 1
14 45627 1 1 26 PHE CD2 C -4.294 24.202 -1.237 1.00 . A A . 26 PHE CD2 1 1
14 45628 1 1 26 PHE CE1 C -3.363 24.734 1.307 1.00 . A A . 26 PHE CE1 1 1
14 45629 1 1 26 PHE CE2 C -2.989 23.895 -0.901 1.00 . A A . 26 PHE CE2 1 1
14 45630 1 1 26 PHE CG C -5.147 24.777 -0.308 1.00 . A A . 26 PHE CG 1 1
14 45631 1 1 26 PHE CZ C -2.522 24.161 0.372 1.00 . A A . 26 PHE CZ 1 1
14 45632 1 1 26 PHE H H -8.879 26.211 -0.735 1.00 . A A . 26 PHE H 1 1
14 45633 1 1 26 PHE HA H -6.291 27.133 -0.020 1.00 . A A . 26 PHE HA 1 1
14 45634 1 1 26 PHE HB2 H -7.210 24.728 0.096 1.00 . A A . 26 PHE HB2 1 1
14 45635 1 1 26 PHE HB3 H -6.791 24.629 -1.613 1.00 . A A . 26 PHE HB3 1 1
14 45636 1 1 26 PHE HD1 H -5.324 25.485 1.698 1.00 . A A . 26 PHE HD1 1 1
14 45637 1 1 26 PHE HD2 H -4.656 23.994 -2.232 1.00 . A A . 26 PHE HD2 1 1
14 45638 1 1 26 PHE HE1 H -3.002 24.943 2.302 1.00 . A A . 26 PHE HE1 1 1
14 45639 1 1 26 PHE HE2 H -2.333 23.448 -1.634 1.00 . A A . 26 PHE HE2 1 1
14 45640 1 1 26 PHE HZ H -1.503 23.922 0.636 1.00 . A A . 26 PHE HZ 1 1
14 45641 1 1 26 PHE N N -8.218 26.935 -0.718 1.00 . A A . 26 PHE N 1 1
14 45642 1 1 26 PHE O O -5.176 27.740 -2.193 1.00 . A A . 26 PHE O 1 1
14 45643 1 1 27 GLU C C -6.296 28.686 -4.700 1.00 . A A . 27 GLU C 1 1
14 45644 1 1 27 GLU CA C -6.489 27.175 -4.573 1.00 . A A . 27 GLU CA 1 1
14 45645 1 1 27 GLU CB C -7.498 26.693 -5.617 1.00 . A A . 27 GLU CB 1 1
14 45646 1 1 27 GLU CD C -8.491 24.717 -6.836 1.00 . A A . 27 GLU CD 1 1
14 45647 1 1 27 GLU CG C -7.641 25.181 -5.671 1.00 . A A . 27 GLU CG 1 1
14 45648 1 1 27 GLU H H -7.757 26.273 -3.136 1.00 . A A . 27 GLU H 1 1
14 45649 1 1 27 GLU HA H -5.544 26.692 -4.758 1.00 . A A . 27 GLU HA 1 1
14 45650 1 1 27 GLU HB2 H -8.466 27.116 -5.389 1.00 . A A . 27 GLU HB2 1 1
14 45651 1 1 27 GLU HB3 H -7.184 27.039 -6.590 1.00 . A A . 27 GLU HB3 1 1
14 45652 1 1 27 GLU HG2 H -6.658 24.743 -5.766 1.00 . A A . 27 GLU HG2 1 1
14 45653 1 1 27 GLU HG3 H -8.098 24.842 -4.753 1.00 . A A . 27 GLU HG3 1 1
14 45654 1 1 27 GLU N N -6.928 26.790 -3.235 1.00 . A A . 27 GLU N 1 1
14 45655 1 1 27 GLU O O -5.253 29.147 -5.161 1.00 . A A . 27 GLU O 1 1
14 45656 1 1 27 GLU OE1 O -8.372 25.306 -7.930 1.00 . A A . 27 GLU OE1 1 1
14 45657 1 1 27 GLU OE2 O -9.276 23.762 -6.656 1.00 . A A . 27 GLU OE2 1 1
14 45658 1 1 28 LYS C C -6.243 31.530 -3.485 1.00 . A A . 28 LYS C 1 1
14 45659 1 1 28 LYS CA C -7.264 30.905 -4.436 1.00 . A A . 28 LYS CA 1 1
14 45660 1 1 28 LYS CB C -8.644 31.506 -4.172 1.00 . A A . 28 LYS CB 1 1
14 45661 1 1 28 LYS CD C -10.094 33.558 -4.195 1.00 . A A . 28 LYS CD 1 1
14 45662 1 1 28 LYS CE C -11.267 33.045 -5.014 1.00 . A A . 28 LYS CE 1 1
14 45663 1 1 28 LYS CG C -8.782 32.940 -4.653 1.00 . A A . 28 LYS CG 1 1
14 45664 1 1 28 LYS H H -8.137 29.027 -3.997 1.00 . A A . 28 LYS H 1 1
14 45665 1 1 28 LYS HA H -6.975 31.143 -5.449 1.00 . A A . 28 LYS HA 1 1
14 45666 1 1 28 LYS HB2 H -9.388 30.905 -4.677 1.00 . A A . 28 LYS HB2 1 1
14 45667 1 1 28 LYS HB3 H -8.837 31.484 -3.109 1.00 . A A . 28 LYS HB3 1 1
14 45668 1 1 28 LYS HD2 H -10.255 33.309 -3.157 1.00 . A A . 28 LYS HD2 1 1
14 45669 1 1 28 LYS HD3 H -10.032 34.631 -4.305 1.00 . A A . 28 LYS HD3 1 1
14 45670 1 1 28 LYS HE2 H -11.241 31.966 -5.017 1.00 . A A . 28 LYS HE2 1 1
14 45671 1 1 28 LYS HE3 H -12.184 33.382 -4.556 1.00 . A A . 28 LYS HE3 1 1
14 45672 1 1 28 LYS HG2 H -7.964 33.523 -4.257 1.00 . A A . 28 LYS HG2 1 1
14 45673 1 1 28 LYS HG3 H -8.746 32.953 -5.732 1.00 . A A . 28 LYS HG3 1 1
14 45674 1 1 28 LYS HZ1 H -10.843 34.503 -6.449 1.00 . A A . 28 LYS HZ1 1 1
14 45675 1 1 28 LYS HZ2 H -12.174 33.531 -6.832 1.00 . A A . 28 LYS HZ2 1 1
14 45676 1 1 28 LYS HZ3 H -10.606 32.919 -6.992 1.00 . A A . 28 LYS HZ3 1 1
14 45677 1 1 28 LYS N N -7.317 29.450 -4.325 1.00 . A A . 28 LYS N 1 1
14 45678 1 1 28 LYS NZ N -11.219 33.534 -6.420 1.00 . A A . 28 LYS NZ 1 1
14 45679 1 1 28 LYS O O -5.421 32.346 -3.904 1.00 . A A . 28 LYS O 1 1
14 45680 1 1 29 VAL C C -3.915 31.344 -1.539 1.00 . A A . 29 VAL C 1 1
14 45681 1 1 29 VAL CA C -5.363 31.706 -1.223 1.00 . A A . 29 VAL CA 1 1
14 45682 1 1 29 VAL CB C -5.697 31.217 0.204 1.00 . A A . 29 VAL CB 1 1
14 45683 1 1 29 VAL CG1 C -4.744 31.827 1.228 1.00 . A A . 29 VAL CG1 1 1
14 45684 1 1 29 VAL CG2 C -7.143 31.538 0.554 1.00 . A A . 29 VAL CG2 1 1
14 45685 1 1 29 VAL H H -6.955 30.501 -1.916 1.00 . A A . 29 VAL H 1 1
14 45686 1 1 29 VAL HA H -5.461 32.781 -1.240 1.00 . A A . 29 VAL HA 1 1
14 45687 1 1 29 VAL HB H -5.575 30.144 0.231 1.00 . A A . 29 VAL HB 1 1
14 45688 1 1 29 VAL HG11 H -4.789 32.905 1.166 1.00 . A A . 29 VAL HG11 1 1
14 45689 1 1 29 VAL HG12 H -3.734 31.496 1.025 1.00 . A A . 29 VAL HG12 1 1
14 45690 1 1 29 VAL HG13 H -5.033 31.512 2.221 1.00 . A A . 29 VAL HG13 1 1
14 45691 1 1 29 VAL HG21 H -7.175 32.419 1.179 1.00 . A A . 29 VAL HG21 1 1
14 45692 1 1 29 VAL HG22 H -7.579 30.704 1.084 1.00 . A A . 29 VAL HG22 1 1
14 45693 1 1 29 VAL HG23 H -7.701 31.720 -0.352 1.00 . A A . 29 VAL HG23 1 1
14 45694 1 1 29 VAL N N -6.292 31.159 -2.209 1.00 . A A . 29 VAL N 1 1
14 45695 1 1 29 VAL O O -3.018 32.176 -1.418 1.00 . A A . 29 VAL O 1 1
14 45696 1 1 30 VAL C C -1.824 30.232 -3.547 1.00 . A A . 30 VAL C 1 1
14 45697 1 1 30 VAL CA C -2.346 29.630 -2.247 1.00 . A A . 30 VAL CA 1 1
14 45698 1 1 30 VAL CB C -2.277 28.087 -2.309 1.00 . A A . 30 VAL CB 1 1
14 45699 1 1 30 VAL CG1 C -0.868 27.609 -2.639 1.00 . A A . 30 VAL CG1 1 1
14 45700 1 1 30 VAL CG2 C -2.744 27.487 -0.991 1.00 . A A . 30 VAL CG2 1 1
14 45701 1 1 30 VAL H H -4.450 29.480 -2.016 1.00 . A A . 30 VAL H 1 1
14 45702 1 1 30 VAL HA H -1.702 29.961 -1.446 1.00 . A A . 30 VAL HA 1 1
14 45703 1 1 30 VAL HB H -2.941 27.747 -3.089 1.00 . A A . 30 VAL HB 1 1
14 45704 1 1 30 VAL HG11 H -0.864 26.531 -2.715 1.00 . A A . 30 VAL HG11 1 1
14 45705 1 1 30 VAL HG12 H -0.191 27.916 -1.857 1.00 . A A . 30 VAL HG12 1 1
14 45706 1 1 30 VAL HG13 H -0.552 28.036 -3.579 1.00 . A A . 30 VAL HG13 1 1
14 45707 1 1 30 VAL HG21 H -3.540 28.092 -0.582 1.00 . A A . 30 VAL HG21 1 1
14 45708 1 1 30 VAL HG22 H -1.917 27.461 -0.296 1.00 . A A . 30 VAL HG22 1 1
14 45709 1 1 30 VAL HG23 H -3.104 26.483 -1.160 1.00 . A A . 30 VAL HG23 1 1
14 45710 1 1 30 VAL N N -3.692 30.097 -1.934 1.00 . A A . 30 VAL N 1 1
14 45711 1 1 30 VAL O O -0.681 30.685 -3.605 1.00 . A A . 30 VAL O 1 1
14 45712 1 1 31 LYS C C -1.925 32.304 -5.714 1.00 . A A . 31 LYS C 1 1
14 45713 1 1 31 LYS CA C -2.232 30.820 -5.861 1.00 . A A . 31 LYS CA 1 1
14 45714 1 1 31 LYS CB C -3.326 30.614 -6.912 1.00 . A A . 31 LYS CB 1 1
14 45715 1 1 31 LYS CD C -3.962 30.529 -9.340 1.00 . A A . 31 LYS CD 1 1
14 45716 1 1 31 LYS CE C -3.680 31.210 -10.670 1.00 . A A . 31 LYS CE 1 1
14 45717 1 1 31 LYS CG C -2.837 30.765 -8.343 1.00 . A A . 31 LYS CG 1 1
14 45718 1 1 31 LYS H H -3.560 29.901 -4.515 1.00 . A A . 31 LYS H 1 1
14 45719 1 1 31 LYS HA H -1.336 30.306 -6.178 1.00 . A A . 31 LYS HA 1 1
14 45720 1 1 31 LYS HB2 H -3.735 29.621 -6.798 1.00 . A A . 31 LYS HB2 1 1
14 45721 1 1 31 LYS HB3 H -4.110 31.337 -6.745 1.00 . A A . 31 LYS HB3 1 1
14 45722 1 1 31 LYS HD2 H -4.066 29.468 -9.506 1.00 . A A . 31 LYS HD2 1 1
14 45723 1 1 31 LYS HD3 H -4.879 30.924 -8.931 1.00 . A A . 31 LYS HD3 1 1
14 45724 1 1 31 LYS HE2 H -3.021 32.048 -10.498 1.00 . A A . 31 LYS HE2 1 1
14 45725 1 1 31 LYS HE3 H -3.196 30.502 -11.327 1.00 . A A . 31 LYS HE3 1 1
14 45726 1 1 31 LYS HG2 H -2.453 31.764 -8.479 1.00 . A A . 31 LYS HG2 1 1
14 45727 1 1 31 LYS HG3 H -2.052 30.046 -8.523 1.00 . A A . 31 LYS HG3 1 1
14 45728 1 1 31 LYS HZ1 H -4.698 32.219 -12.191 1.00 . A A . 31 LYS HZ1 1 1
14 45729 1 1 31 LYS HZ2 H -5.439 32.336 -10.675 1.00 . A A . 31 LYS HZ2 1 1
14 45730 1 1 31 LYS HZ3 H -5.545 30.897 -11.558 1.00 . A A . 31 LYS HZ3 1 1
14 45731 1 1 31 LYS N N -2.650 30.254 -4.587 1.00 . A A . 31 LYS N 1 1
14 45732 1 1 31 LYS NZ N -4.928 31.700 -11.318 1.00 . A A . 31 LYS NZ 1 1
14 45733 1 1 31 LYS O O -0.900 32.789 -6.190 1.00 . A A . 31 LYS O 1 1
14 45734 1 1 32 GLN C C -1.401 34.734 -3.984 1.00 . A A . 32 GLN C 1 1
14 45735 1 1 32 GLN CA C -2.641 34.448 -4.825 1.00 . A A . 32 GLN CA 1 1
14 45736 1 1 32 GLN CB C -3.877 35.040 -4.145 1.00 . A A . 32 GLN CB 1 1
14 45737 1 1 32 GLN CD C -4.063 37.118 -5.567 1.00 . A A . 32 GLN CD 1 1
14 45738 1 1 32 GLN CG C -3.912 36.559 -4.167 1.00 . A A . 32 GLN CG 1 1
14 45739 1 1 32 GLN H H -3.608 32.571 -4.673 1.00 . A A . 32 GLN H 1 1
14 45740 1 1 32 GLN HA H -2.518 34.914 -5.792 1.00 . A A . 32 GLN HA 1 1
14 45741 1 1 32 GLN HB2 H -4.759 34.673 -4.647 1.00 . A A . 32 GLN HB2 1 1
14 45742 1 1 32 GLN HB3 H -3.898 34.714 -3.115 1.00 . A A . 32 GLN HB3 1 1
14 45743 1 1 32 GLN HE21 H -2.786 38.582 -5.149 1.00 . A A . 32 GLN HE21 1 1
14 45744 1 1 32 GLN HE22 H -3.438 38.589 -6.748 1.00 . A A . 32 GLN HE22 1 1
14 45745 1 1 32 GLN HG2 H -4.745 36.895 -3.568 1.00 . A A . 32 GLN HG2 1 1
14 45746 1 1 32 GLN HG3 H -2.991 36.933 -3.743 1.00 . A A . 32 GLN HG3 1 1
14 45747 1 1 32 GLN N N -2.817 33.019 -5.042 1.00 . A A . 32 GLN N 1 1
14 45748 1 1 32 GLN NE2 N -3.358 38.207 -5.850 1.00 . A A . 32 GLN NE2 1 1
14 45749 1 1 32 GLN O O -0.604 35.610 -4.322 1.00 . A A . 32 GLN O 1 1
14 45750 1 1 32 GLN OE1 O -4.807 36.578 -6.386 1.00 . A A . 32 GLN OE1 1 1
14 45751 1 1 33 PHE C C 1.229 33.750 -2.675 1.00 . A A . 33 PHE C 1 1
14 45752 1 1 33 PHE CA C -0.085 34.164 -2.009 1.00 . A A . 33 PHE CA 1 1
14 45753 1 1 33 PHE CB C -0.348 33.402 -0.694 1.00 . A A . 33 PHE CB 1 1
14 45754 1 1 33 PHE CD1 C 1.792 33.948 0.529 1.00 . A A . 33 PHE CD1 1 1
14 45755 1 1 33 PHE CD2 C 1.078 31.675 0.414 1.00 . A A . 33 PHE CD2 1 1
14 45756 1 1 33 PHE CE1 C 2.900 33.559 1.264 1.00 . A A . 33 PHE CE1 1 1
14 45757 1 1 33 PHE CE2 C 2.178 31.283 1.147 1.00 . A A . 33 PHE CE2 1 1
14 45758 1 1 33 PHE CG C 0.872 33.009 0.092 1.00 . A A . 33 PHE CG 1 1
14 45759 1 1 33 PHE CZ C 3.094 32.225 1.570 1.00 . A A . 33 PHE CZ 1 1
14 45760 1 1 33 PHE H H -1.881 33.290 -2.662 1.00 . A A . 33 PHE H 1 1
14 45761 1 1 33 PHE HA H -0.021 35.218 -1.779 1.00 . A A . 33 PHE HA 1 1
14 45762 1 1 33 PHE HB2 H -0.959 34.019 -0.053 1.00 . A A . 33 PHE HB2 1 1
14 45763 1 1 33 PHE HB3 H -0.893 32.498 -0.926 1.00 . A A . 33 PHE HB3 1 1
14 45764 1 1 33 PHE HD1 H 1.644 34.989 0.286 1.00 . A A . 33 PHE HD1 1 1
14 45765 1 1 33 PHE HD2 H 0.357 30.938 0.090 1.00 . A A . 33 PHE HD2 1 1
14 45766 1 1 33 PHE HE1 H 3.613 34.299 1.598 1.00 . A A . 33 PHE HE1 1 1
14 45767 1 1 33 PHE HE2 H 2.325 30.240 1.387 1.00 . A A . 33 PHE HE2 1 1
14 45768 1 1 33 PHE HZ H 3.959 31.918 2.140 1.00 . A A . 33 PHE HZ 1 1
14 45769 1 1 33 PHE N N -1.233 33.994 -2.892 1.00 . A A . 33 PHE N 1 1
14 45770 1 1 33 PHE O O 2.226 34.470 -2.592 1.00 . A A . 33 PHE O 1 1
14 45771 1 1 34 PHE C C 2.745 32.846 -5.294 1.00 . A A . 34 PHE C 1 1
14 45772 1 1 34 PHE CA C 2.441 32.105 -3.989 1.00 . A A . 34 PHE CA 1 1
14 45773 1 1 34 PHE CB C 2.365 30.593 -4.195 1.00 . A A . 34 PHE CB 1 1
14 45774 1 1 34 PHE CD1 C 1.796 29.638 -1.941 1.00 . A A . 34 PHE CD1 1 1
14 45775 1 1 34 PHE CD2 C 4.025 29.390 -2.752 1.00 . A A . 34 PHE CD2 1 1
14 45776 1 1 34 PHE CE1 C 2.146 28.989 -0.773 1.00 . A A . 34 PHE CE1 1 1
14 45777 1 1 34 PHE CE2 C 4.379 28.735 -1.588 1.00 . A A . 34 PHE CE2 1 1
14 45778 1 1 34 PHE CG C 2.732 29.847 -2.943 1.00 . A A . 34 PHE CG 1 1
14 45779 1 1 34 PHE CZ C 3.439 28.537 -0.596 1.00 . A A . 34 PHE CZ 1 1
14 45780 1 1 34 PHE H H 0.414 32.061 -3.365 1.00 . A A . 34 PHE H 1 1
14 45781 1 1 34 PHE HA H 3.258 32.303 -3.312 1.00 . A A . 34 PHE HA 1 1
14 45782 1 1 34 PHE HB2 H 1.357 30.318 -4.473 1.00 . A A . 34 PHE HB2 1 1
14 45783 1 1 34 PHE HB3 H 3.049 30.300 -4.977 1.00 . A A . 34 PHE HB3 1 1
14 45784 1 1 34 PHE HD1 H 0.784 29.988 -2.079 1.00 . A A . 34 PHE HD1 1 1
14 45785 1 1 34 PHE HD2 H 4.761 29.542 -3.527 1.00 . A A . 34 PHE HD2 1 1
14 45786 1 1 34 PHE HE1 H 1.409 28.834 0.001 1.00 . A A . 34 PHE HE1 1 1
14 45787 1 1 34 PHE HE2 H 5.391 28.382 -1.452 1.00 . A A . 34 PHE HE2 1 1
14 45788 1 1 34 PHE HZ H 3.717 28.035 0.320 1.00 . A A . 34 PHE HZ 1 1
14 45789 1 1 34 PHE N N 1.234 32.595 -3.327 1.00 . A A . 34 PHE N 1 1
14 45790 1 1 34 PHE O O 3.911 33.046 -5.632 1.00 . A A . 34 PHE O 1 1
14 45791 1 1 35 ASN C C 2.777 35.255 -7.029 1.00 . A A . 35 ASN C 1 1
14 45792 1 1 35 ASN CA C 1.918 34.010 -7.266 1.00 . A A . 35 ASN CA 1 1
14 45793 1 1 35 ASN CB C 0.579 34.402 -7.906 1.00 . A A . 35 ASN CB 1 1
14 45794 1 1 35 ASN CG C -0.052 33.289 -8.737 1.00 . A A . 35 ASN CG 1 1
14 45795 1 1 35 ASN H H 0.799 33.103 -5.699 1.00 . A A . 35 ASN H 1 1
14 45796 1 1 35 ASN HA H 2.447 33.357 -7.944 1.00 . A A . 35 ASN HA 1 1
14 45797 1 1 35 ASN HB2 H -0.117 34.668 -7.124 1.00 . A A . 35 ASN HB2 1 1
14 45798 1 1 35 ASN HB3 H 0.734 35.258 -8.545 1.00 . A A . 35 ASN HB3 1 1
14 45799 1 1 35 ASN HD21 H 0.780 31.872 -7.607 1.00 . A A . 35 ASN HD21 1 1
14 45800 1 1 35 ASN HD22 H -0.195 31.312 -8.919 1.00 . A A . 35 ASN HD22 1 1
14 45801 1 1 35 ASN N N 1.710 33.270 -6.018 1.00 . A A . 35 ASN N 1 1
14 45802 1 1 35 ASN ND2 N 0.204 32.031 -8.382 1.00 . A A . 35 ASN ND2 1 1
14 45803 1 1 35 ASN O O 3.530 35.682 -7.905 1.00 . A A . 35 ASN O 1 1
14 45804 1 1 35 ASN OD1 O -0.763 33.562 -9.703 1.00 . A A . 35 ASN OD1 1 1
14 45805 1 1 36 ASP C C 4.931 36.760 -5.458 1.00 . A A . 36 ASP C 1 1
14 45806 1 1 36 ASP CA C 3.417 37.011 -5.448 1.00 . A A . 36 ASP CA 1 1
14 45807 1 1 36 ASP CB C 2.977 37.490 -4.064 1.00 . A A . 36 ASP CB 1 1
14 45808 1 1 36 ASP CG C 1.477 37.687 -3.971 1.00 . A A . 36 ASP CG 1 1
14 45809 1 1 36 ASP H H 2.044 35.426 -5.183 1.00 . A A . 36 ASP H 1 1
14 45810 1 1 36 ASP HA H 3.195 37.787 -6.166 1.00 . A A . 36 ASP HA 1 1
14 45811 1 1 36 ASP HB2 H 3.272 36.760 -3.327 1.00 . A A . 36 ASP HB2 1 1
14 45812 1 1 36 ASP HB3 H 3.460 38.432 -3.845 1.00 . A A . 36 ASP HB3 1 1
14 45813 1 1 36 ASP N N 2.660 35.823 -5.834 1.00 . A A . 36 ASP N 1 1
14 45814 1 1 36 ASP O O 5.720 37.704 -5.468 1.00 . A A . 36 ASP O 1 1
14 45815 1 1 36 ASP OD1 O 0.899 38.298 -4.894 1.00 . A A . 36 ASP OD1 1 1
14 45816 1 1 36 ASP OD2 O 0.879 37.229 -2.974 1.00 . A A . 36 ASP OD2 1 1
14 45817 1 1 37 ASN C C 7.216 34.613 -6.799 1.00 . A A . 37 ASN C 1 1
14 45818 1 1 37 ASN CA C 6.754 35.139 -5.439 1.00 . A A . 37 ASN CA 1 1
14 45819 1 1 37 ASN CB C 7.060 34.117 -4.340 1.00 . A A . 37 ASN CB 1 1
14 45820 1 1 37 ASN CG C 6.430 32.764 -4.602 1.00 . A A . 37 ASN CG 1 1
14 45821 1 1 37 ASN H H 4.652 34.783 -5.446 1.00 . A A . 37 ASN H 1 1
14 45822 1 1 37 ASN HA H 7.304 36.045 -5.224 1.00 . A A . 37 ASN HA 1 1
14 45823 1 1 37 ASN HB2 H 8.130 33.985 -4.270 1.00 . A A . 37 ASN HB2 1 1
14 45824 1 1 37 ASN HB3 H 6.688 34.490 -3.397 1.00 . A A . 37 ASN HB3 1 1
14 45825 1 1 37 ASN HD21 H 5.389 32.901 -2.915 1.00 . A A . 37 ASN HD21 1 1
14 45826 1 1 37 ASN HD22 H 5.143 31.459 -3.835 1.00 . A A . 37 ASN HD22 1 1
14 45827 1 1 37 ASN N N 5.331 35.488 -5.443 1.00 . A A . 37 ASN N 1 1
14 45828 1 1 37 ASN ND2 N 5.566 32.331 -3.693 1.00 . A A . 37 ASN ND2 1 1
14 45829 1 1 37 ASN O O 8.406 34.664 -7.114 1.00 . A A . 37 ASN O 1 1
14 45830 1 1 37 ASN OD1 O 6.719 32.116 -5.607 1.00 . A A . 37 ASN OD1 1 1
14 45831 1 1 38 GLY C C 6.048 32.253 -9.258 1.00 . A A . 38 GLY C 1 1
14 45832 1 1 38 GLY CA C 6.639 33.618 -8.929 1.00 . A A . 38 GLY CA 1 1
14 45833 1 1 38 GLY H H 5.344 34.116 -7.322 1.00 . A A . 38 GLY H 1 1
14 45834 1 1 38 GLY HA2 H 6.298 34.325 -9.671 1.00 . A A . 38 GLY HA2 1 1
14 45835 1 1 38 GLY HA3 H 7.716 33.551 -8.989 1.00 . A A . 38 GLY HA3 1 1
14 45836 1 1 38 GLY N N 6.279 34.122 -7.611 1.00 . A A . 38 GLY N 1 1
14 45837 1 1 38 GLY O O 6.464 31.619 -10.227 1.00 . A A . 38 GLY O 1 1
14 45838 1 1 39 VAL C C 3.254 30.649 -9.654 1.00 . A A . 39 VAL C 1 1
14 45839 1 1 39 VAL CA C 4.449 30.501 -8.718 1.00 . A A . 39 VAL CA 1 1
14 45840 1 1 39 VAL CB C 3.987 29.831 -7.409 1.00 . A A . 39 VAL CB 1 1
14 45841 1 1 39 VAL CG1 C 3.476 28.421 -7.675 1.00 . A A . 39 VAL CG1 1 1
14 45842 1 1 39 VAL CG2 C 5.119 29.812 -6.392 1.00 . A A . 39 VAL CG2 1 1
14 45843 1 1 39 VAL H H 4.776 32.337 -7.713 1.00 . A A . 39 VAL H 1 1
14 45844 1 1 39 VAL HA H 5.183 29.859 -9.187 1.00 . A A . 39 VAL HA 1 1
14 45845 1 1 39 VAL HB H 3.174 30.413 -6.999 1.00 . A A . 39 VAL HB 1 1
14 45846 1 1 39 VAL HG11 H 4.114 27.938 -8.400 1.00 . A A . 39 VAL HG11 1 1
14 45847 1 1 39 VAL HG12 H 2.469 28.470 -8.058 1.00 . A A . 39 VAL HG12 1 1
14 45848 1 1 39 VAL HG13 H 3.484 27.856 -6.755 1.00 . A A . 39 VAL HG13 1 1
14 45849 1 1 39 VAL HG21 H 5.080 28.895 -5.825 1.00 . A A . 39 VAL HG21 1 1
14 45850 1 1 39 VAL HG22 H 5.016 30.654 -5.724 1.00 . A A . 39 VAL HG22 1 1
14 45851 1 1 39 VAL HG23 H 6.066 29.876 -6.907 1.00 . A A . 39 VAL HG23 1 1
14 45852 1 1 39 VAL N N 5.078 31.796 -8.470 1.00 . A A . 39 VAL N 1 1
14 45853 1 1 39 VAL O O 2.524 31.638 -9.589 1.00 . A A . 39 VAL O 1 1
14 45854 1 1 40 ASP C C 1.606 28.290 -11.959 1.00 . A A . 40 ASP C 1 1
14 45855 1 1 40 ASP CA C 1.956 29.696 -11.478 1.00 . A A . 40 ASP CA 1 1
14 45856 1 1 40 ASP CB C 2.312 30.580 -12.676 1.00 . A A . 40 ASP CB 1 1
14 45857 1 1 40 ASP CG C 2.360 32.053 -12.316 1.00 . A A . 40 ASP CG 1 1
14 45858 1 1 40 ASP H H 3.677 28.904 -10.537 1.00 . A A . 40 ASP H 1 1
14 45859 1 1 40 ASP HA H 1.097 30.116 -10.975 1.00 . A A . 40 ASP HA 1 1
14 45860 1 1 40 ASP HB2 H 3.280 30.290 -13.054 1.00 . A A . 40 ASP HB2 1 1
14 45861 1 1 40 ASP HB3 H 1.571 30.441 -13.450 1.00 . A A . 40 ASP HB3 1 1
14 45862 1 1 40 ASP N N 3.062 29.666 -10.528 1.00 . A A . 40 ASP N 1 1
14 45863 1 1 40 ASP O O 2.218 27.309 -11.539 1.00 . A A . 40 ASP O 1 1
14 45864 1 1 40 ASP OD1 O 1.313 32.724 -12.416 1.00 . A A . 40 ASP OD1 1 1
14 45865 1 1 40 ASP OD2 O 3.449 32.535 -11.936 1.00 . A A . 40 ASP OD2 1 1
14 45866 1 1 41 GLY C C -1.251 26.609 -13.068 1.00 . A A . 41 GLY C 1 1
14 45867 1 1 41 GLY CA C 0.201 26.922 -13.379 1.00 . A A . 41 GLY CA 1 1
14 45868 1 1 41 GLY H H 0.176 29.030 -13.141 1.00 . A A . 41 GLY H 1 1
14 45869 1 1 41 GLY HA2 H 0.335 26.927 -14.450 1.00 . A A . 41 GLY HA2 1 1
14 45870 1 1 41 GLY HA3 H 0.823 26.148 -12.955 1.00 . A A . 41 GLY HA3 1 1
14 45871 1 1 41 GLY N N 0.620 28.207 -12.847 1.00 . A A . 41 GLY N 1 1
14 45872 1 1 41 GLY O O -2.091 27.507 -13.029 1.00 . A A . 41 GLY O 1 1
14 45873 1 1 42 GLU C C -2.905 23.694 -11.617 1.00 . A A . 42 GLU C 1 1
14 45874 1 1 42 GLU CA C -2.908 24.902 -12.547 1.00 . A A . 42 GLU CA 1 1
14 45875 1 1 42 GLU CB C -3.658 24.563 -13.838 1.00 . A A . 42 GLU CB 1 1
14 45876 1 1 42 GLU CD C -4.695 25.478 -15.951 1.00 . A A . 42 GLU CD 1 1
14 45877 1 1 42 GLU CG C -3.681 25.700 -14.846 1.00 . A A . 42 GLU CG 1 1
14 45878 1 1 42 GLU H H -0.836 24.657 -12.901 1.00 . A A . 42 GLU H 1 1
14 45879 1 1 42 GLU HA H -3.411 25.720 -12.055 1.00 . A A . 42 GLU HA 1 1
14 45880 1 1 42 GLU HB2 H -3.185 23.710 -14.301 1.00 . A A . 42 GLU HB2 1 1
14 45881 1 1 42 GLU HB3 H -4.677 24.308 -13.591 1.00 . A A . 42 GLU HB3 1 1
14 45882 1 1 42 GLU HG2 H -3.929 26.617 -14.330 1.00 . A A . 42 GLU HG2 1 1
14 45883 1 1 42 GLU HG3 H -2.700 25.792 -15.289 1.00 . A A . 42 GLU HG3 1 1
14 45884 1 1 42 GLU N N -1.547 25.330 -12.852 1.00 . A A . 42 GLU N 1 1
14 45885 1 1 42 GLU O O -1.939 22.932 -11.573 1.00 . A A . 42 GLU O 1 1
14 45886 1 1 42 GLU OE1 O -4.694 24.380 -16.545 1.00 . A A . 42 GLU OE1 1 1
14 45887 1 1 42 GLU OE2 O -5.490 26.402 -16.222 1.00 . A A . 42 GLU OE2 1 1
14 45888 1 1 43 TRP C C -4.352 21.101 -10.669 1.00 . A A . 43 TRP C 1 1
14 45889 1 1 43 TRP CA C -4.122 22.413 -9.939 1.00 . A A . 43 TRP CA 1 1
14 45890 1 1 43 TRP CB C -5.260 22.676 -8.952 1.00 . A A . 43 TRP CB 1 1
14 45891 1 1 43 TRP CD1 C -5.340 25.091 -8.102 1.00 . A A . 43 TRP CD1 1 1
14 45892 1 1 43 TRP CD2 C -4.206 23.687 -6.776 1.00 . A A . 43 TRP CD2 1 1
14 45893 1 1 43 TRP CE2 C -4.173 24.971 -6.201 1.00 . A A . 43 TRP CE2 1 1
14 45894 1 1 43 TRP CE3 C -3.559 22.637 -6.118 1.00 . A A . 43 TRP CE3 1 1
14 45895 1 1 43 TRP CG C -4.959 23.785 -7.991 1.00 . A A . 43 TRP CG 1 1
14 45896 1 1 43 TRP CH2 C -2.892 24.187 -4.379 1.00 . A A . 43 TRP CH2 1 1
14 45897 1 1 43 TRP CZ2 C -3.518 25.233 -5.001 1.00 . A A . 43 TRP CZ2 1 1
14 45898 1 1 43 TRP CZ3 C -2.909 22.898 -4.927 1.00 . A A . 43 TRP CZ3 1 1
14 45899 1 1 43 TRP H H -4.729 24.168 -10.954 1.00 . A A . 43 TRP H 1 1
14 45900 1 1 43 TRP HA H -3.198 22.333 -9.391 1.00 . A A . 43 TRP HA 1 1
14 45901 1 1 43 TRP HB2 H -6.152 22.942 -9.501 1.00 . A A . 43 TRP HB2 1 1
14 45902 1 1 43 TRP HB3 H -5.448 21.779 -8.380 1.00 . A A . 43 TRP HB3 1 1
14 45903 1 1 43 TRP HD1 H -5.923 25.487 -8.919 1.00 . A A . 43 TRP HD1 1 1
14 45904 1 1 43 TRP HE1 H -5.015 26.769 -6.880 1.00 . A A . 43 TRP HE1 1 1
14 45905 1 1 43 TRP HE3 H -3.561 21.637 -6.525 1.00 . A A . 43 TRP HE3 1 1
14 45906 1 1 43 TRP HH2 H -2.372 24.346 -3.446 1.00 . A A . 43 TRP HH2 1 1
14 45907 1 1 43 TRP HZ2 H -3.497 26.221 -4.565 1.00 . A A . 43 TRP HZ2 1 1
14 45908 1 1 43 TRP HZ3 H -2.402 22.100 -4.404 1.00 . A A . 43 TRP HZ3 1 1
14 45909 1 1 43 TRP N N -3.995 23.526 -10.873 1.00 . A A . 43 TRP N 1 1
14 45910 1 1 43 TRP NE1 N -4.871 25.811 -7.028 1.00 . A A . 43 TRP NE1 1 1
14 45911 1 1 43 TRP O O -5.357 20.922 -11.358 1.00 . A A . 43 TRP O 1 1
14 45912 1 1 44 THR C C -3.724 17.800 -10.076 1.00 . A A . 44 THR C 1 1
14 45913 1 1 44 THR CA C -3.493 18.877 -11.127 1.00 . A A . 44 THR CA 1 1
14 45914 1 1 44 THR CB C -2.215 18.577 -11.909 1.00 . A A . 44 THR CB 1 1
14 45915 1 1 44 THR CG2 C -1.913 19.602 -12.980 1.00 . A A . 44 THR CG2 1 1
14 45916 1 1 44 THR H H -2.639 20.392 -9.933 1.00 . A A . 44 THR H 1 1
14 45917 1 1 44 THR HA H -4.330 18.886 -11.808 1.00 . A A . 44 THR HA 1 1
14 45918 1 1 44 THR HB H -2.320 17.615 -12.392 1.00 . A A . 44 THR HB 1 1
14 45919 1 1 44 THR HG1 H -0.673 17.662 -11.122 1.00 . A A . 44 THR HG1 1 1
14 45920 1 1 44 THR HG21 H -1.223 19.182 -13.696 1.00 . A A . 44 THR HG21 1 1
14 45921 1 1 44 THR HG22 H -1.473 20.478 -12.526 1.00 . A A . 44 THR HG22 1 1
14 45922 1 1 44 THR HG23 H -2.829 19.878 -13.482 1.00 . A A . 44 THR HG23 1 1
14 45923 1 1 44 THR N N -3.410 20.184 -10.500 1.00 . A A . 44 THR N 1 1
14 45924 1 1 44 THR O O -3.162 17.851 -8.982 1.00 . A A . 44 THR O 1 1
14 45925 1 1 44 THR OG1 O -1.098 18.518 -11.040 1.00 . A A . 44 THR OG1 1 1
14 45926 1 1 45 TYR C C -3.642 14.815 -9.344 1.00 . A A . 45 TYR C 1 1
14 45927 1 1 45 TYR CA C -4.854 15.723 -9.523 1.00 . A A . 45 TYR CA 1 1
14 45928 1 1 45 TYR CB C -6.040 14.917 -10.053 1.00 . A A . 45 TYR CB 1 1
14 45929 1 1 45 TYR CD1 C -7.979 15.382 -8.506 1.00 . A A . 45 TYR CD1 1 1
14 45930 1 1 45 TYR CD2 C -8.049 16.301 -10.705 1.00 . A A . 45 TYR CD2 1 1
14 45931 1 1 45 TYR CE1 C -9.205 15.953 -8.223 1.00 . A A . 45 TYR CE1 1 1
14 45932 1 1 45 TYR CE2 C -9.275 16.877 -10.429 1.00 . A A . 45 TYR CE2 1 1
14 45933 1 1 45 TYR CG C -7.382 15.545 -9.750 1.00 . A A . 45 TYR CG 1 1
14 45934 1 1 45 TYR CZ C -9.849 16.700 -9.188 1.00 . A A . 45 TYR CZ 1 1
14 45935 1 1 45 TYR H H -4.944 16.848 -11.319 1.00 . A A . 45 TYR H 1 1
14 45936 1 1 45 TYR HA H -5.117 16.144 -8.565 1.00 . A A . 45 TYR HA 1 1
14 45937 1 1 45 TYR HB2 H -5.954 14.823 -11.125 1.00 . A A . 45 TYR HB2 1 1
14 45938 1 1 45 TYR HB3 H -6.025 13.932 -9.607 1.00 . A A . 45 TYR HB3 1 1
14 45939 1 1 45 TYR HD1 H -7.472 14.798 -7.753 1.00 . A A . 45 TYR HD1 1 1
14 45940 1 1 45 TYR HD2 H -7.597 16.437 -11.677 1.00 . A A . 45 TYR HD2 1 1
14 45941 1 1 45 TYR HE1 H -9.653 15.816 -7.251 1.00 . A A . 45 TYR HE1 1 1
14 45942 1 1 45 TYR HE2 H -9.779 17.461 -11.184 1.00 . A A . 45 TYR HE2 1 1
14 45943 1 1 45 TYR HH H -11.010 17.768 -8.089 1.00 . A A . 45 TYR HH 1 1
14 45944 1 1 45 TYR N N -4.546 16.827 -10.426 1.00 . A A . 45 TYR N 1 1
14 45945 1 1 45 TYR O O -2.863 14.609 -10.276 1.00 . A A . 45 TYR O 1 1
14 45946 1 1 45 TYR OH O -11.069 17.272 -8.909 1.00 . A A . 45 TYR OH 1 1
14 45947 1 1 46 ASP C C -2.545 12.033 -8.509 1.00 . A A . 46 ASP C 1 1
14 45948 1 1 46 ASP CA C -2.365 13.391 -7.835 1.00 . A A . 46 ASP CA 1 1
14 45949 1 1 46 ASP CB C -2.241 13.194 -6.323 1.00 . A A . 46 ASP CB 1 1
14 45950 1 1 46 ASP CG C -1.546 14.355 -5.640 1.00 . A A . 46 ASP CG 1 1
14 45951 1 1 46 ASP H H -4.138 14.479 -7.436 1.00 . A A . 46 ASP H 1 1
14 45952 1 1 46 ASP HA H -1.463 13.854 -8.206 1.00 . A A . 46 ASP HA 1 1
14 45953 1 1 46 ASP HB2 H -3.227 13.090 -5.898 1.00 . A A . 46 ASP HB2 1 1
14 45954 1 1 46 ASP HB3 H -1.674 12.296 -6.130 1.00 . A A . 46 ASP HB3 1 1
14 45955 1 1 46 ASP N N -3.485 14.276 -8.139 1.00 . A A . 46 ASP N 1 1
14 45956 1 1 46 ASP O O -3.657 11.656 -8.878 1.00 . A A . 46 ASP O 1 1
14 45957 1 1 46 ASP OD1 O -2.121 15.462 -5.619 1.00 . A A . 46 ASP OD1 1 1
14 45958 1 1 46 ASP OD2 O -0.426 14.155 -5.124 1.00 . A A . 46 ASP OD2 1 1
14 45959 1 1 47 ASP C C -2.274 9.006 -8.423 1.00 . A A . 47 ASP C 1 1
14 45960 1 1 47 ASP CA C -1.486 9.986 -9.289 1.00 . A A . 47 ASP CA 1 1
14 45961 1 1 47 ASP CB C -0.068 9.459 -9.518 1.00 . A A . 47 ASP CB 1 1
14 45962 1 1 47 ASP CG C 0.631 10.160 -10.667 1.00 . A A . 47 ASP CG 1 1
14 45963 1 1 47 ASP H H -0.586 11.663 -8.352 1.00 . A A . 47 ASP H 1 1
14 45964 1 1 47 ASP HA H -1.983 10.088 -10.242 1.00 . A A . 47 ASP HA 1 1
14 45965 1 1 47 ASP HB2 H 0.515 9.610 -8.621 1.00 . A A . 47 ASP HB2 1 1
14 45966 1 1 47 ASP HB3 H -0.115 8.403 -9.740 1.00 . A A . 47 ASP HB3 1 1
14 45967 1 1 47 ASP N N -1.444 11.302 -8.662 1.00 . A A . 47 ASP N 1 1
14 45968 1 1 47 ASP O O -1.992 8.847 -7.236 1.00 . A A . 47 ASP O 1 1
14 45969 1 1 47 ASP OD1 O 0.368 9.797 -11.833 1.00 . A A . 47 ASP OD1 1 1
14 45970 1 1 47 ASP OD2 O 1.441 11.072 -10.401 1.00 . A A . 47 ASP OD2 1 1
14 45971 1 1 48 ALA C C -3.295 6.303 -7.653 1.00 . A A . 48 ALA C 1 1
14 45972 1 1 48 ALA CA C -4.115 7.409 -8.311 1.00 . A A . 48 ALA CA 1 1
14 45973 1 1 48 ALA CB C -5.144 6.811 -9.257 1.00 . A A . 48 ALA CB 1 1
14 45974 1 1 48 ALA H H -3.455 8.542 -9.970 1.00 . A A . 48 ALA H 1 1
14 45975 1 1 48 ALA HA H -4.647 7.951 -7.542 1.00 . A A . 48 ALA HA 1 1
14 45976 1 1 48 ALA HB1 H -5.895 7.552 -9.488 1.00 . A A . 48 ALA HB1 1 1
14 45977 1 1 48 ALA HB2 H -5.612 5.958 -8.788 1.00 . A A . 48 ALA HB2 1 1
14 45978 1 1 48 ALA HB3 H -4.656 6.497 -10.169 1.00 . A A . 48 ALA HB3 1 1
14 45979 1 1 48 ALA N N -3.271 8.363 -9.025 1.00 . A A . 48 ALA N 1 1
14 45980 1 1 48 ALA O O -2.289 5.849 -8.197 1.00 . A A . 48 ALA O 1 1
14 45981 1 1 49 THR C C -4.094 3.874 -5.100 1.00 . A A . 49 THR C 1 1
14 45982 1 1 49 THR CA C -3.072 4.818 -5.727 1.00 . A A . 49 THR CA 1 1
14 45983 1 1 49 THR CB C -2.182 5.420 -4.639 1.00 . A A . 49 THR CB 1 1
14 45984 1 1 49 THR CG2 C -1.194 4.430 -4.061 1.00 . A A . 49 THR CG2 1 1
14 45985 1 1 49 THR H H -4.555 6.277 -6.103 1.00 . A A . 49 THR H 1 1
14 45986 1 1 49 THR HA H -2.458 4.259 -6.418 1.00 . A A . 49 THR HA 1 1
14 45987 1 1 49 THR HB H -2.806 5.773 -3.832 1.00 . A A . 49 THR HB 1 1
14 45988 1 1 49 THR HG1 H -1.696 7.316 -4.677 1.00 . A A . 49 THR HG1 1 1
14 45989 1 1 49 THR HG21 H -0.468 4.955 -3.457 1.00 . A A . 49 THR HG21 1 1
14 45990 1 1 49 THR HG22 H -0.687 3.915 -4.865 1.00 . A A . 49 THR HG22 1 1
14 45991 1 1 49 THR HG23 H -1.719 3.712 -3.448 1.00 . A A . 49 THR HG23 1 1
14 45992 1 1 49 THR N N -3.745 5.874 -6.476 1.00 . A A . 49 THR N 1 1
14 45993 1 1 49 THR O O -5.247 4.249 -4.889 1.00 . A A . 49 THR O 1 1
14 45994 1 1 49 THR OG1 O -1.444 6.517 -5.146 1.00 . A A . 49 THR OG1 1 1
14 45995 1 1 50 LYS C C -3.991 1.099 -2.916 1.00 . A A . 50 LYS C 1 1
14 45996 1 1 50 LYS CA C -4.566 1.656 -4.216 1.00 . A A . 50 LYS CA 1 1
14 45997 1 1 50 LYS CB C -4.823 0.514 -5.201 1.00 . A A . 50 LYS CB 1 1
14 45998 1 1 50 LYS CD C -6.306 -0.447 -6.989 1.00 . A A . 50 LYS CD 1 1
14 45999 1 1 50 LYS CE C -5.360 -0.572 -8.172 1.00 . A A . 50 LYS CE 1 1
14 46000 1 1 50 LYS CG C -5.984 0.777 -6.146 1.00 . A A . 50 LYS CG 1 1
14 46001 1 1 50 LYS H H -2.745 2.399 -5.007 1.00 . A A . 50 LYS H 1 1
14 46002 1 1 50 LYS HA H -5.503 2.145 -3.998 1.00 . A A . 50 LYS HA 1 1
14 46003 1 1 50 LYS HB2 H -3.933 0.359 -5.794 1.00 . A A . 50 LYS HB2 1 1
14 46004 1 1 50 LYS HB3 H -5.036 -0.386 -4.645 1.00 . A A . 50 LYS HB3 1 1
14 46005 1 1 50 LYS HD2 H -6.215 -1.330 -6.373 1.00 . A A . 50 LYS HD2 1 1
14 46006 1 1 50 LYS HD3 H -7.318 -0.364 -7.356 1.00 . A A . 50 LYS HD3 1 1
14 46007 1 1 50 LYS HE2 H -5.061 0.417 -8.485 1.00 . A A . 50 LYS HE2 1 1
14 46008 1 1 50 LYS HE3 H -4.488 -1.129 -7.862 1.00 . A A . 50 LYS HE3 1 1
14 46009 1 1 50 LYS HG2 H -6.855 1.040 -5.565 1.00 . A A . 50 LYS HG2 1 1
14 46010 1 1 50 LYS HG3 H -5.725 1.596 -6.801 1.00 . A A . 50 LYS HG3 1 1
14 46011 1 1 50 LYS HZ1 H -5.327 -1.342 -10.114 1.00 . A A . 50 LYS HZ1 1 1
14 46012 1 1 50 LYS HZ2 H -6.837 -0.743 -9.639 1.00 . A A . 50 LYS HZ2 1 1
14 46013 1 1 50 LYS HZ3 H -6.290 -2.228 -9.041 1.00 . A A . 50 LYS HZ3 1 1
14 46014 1 1 50 LYS N N -3.672 2.645 -4.812 1.00 . A A . 50 LYS N 1 1
14 46015 1 1 50 LYS NZ N -5.998 -1.270 -9.322 1.00 . A A . 50 LYS NZ 1 1
14 46016 1 1 50 LYS O O -2.913 0.505 -2.903 1.00 . A A . 50 LYS O 1 1
14 46017 1 1 51 THR C C -5.127 -0.411 -0.107 1.00 . A A . 51 THR C 1 1
14 46018 1 1 51 THR CA C -4.309 0.816 -0.513 1.00 . A A . 51 THR CA 1 1
14 46019 1 1 51 THR CB C -4.457 1.937 0.525 1.00 . A A . 51 THR CB 1 1
14 46020 1 1 51 THR CG2 C -4.208 1.493 1.952 1.00 . A A . 51 THR CG2 1 1
14 46021 1 1 51 THR H H -5.578 1.775 -1.908 1.00 . A A . 51 THR H 1 1
14 46022 1 1 51 THR HA H -3.268 0.533 -0.580 1.00 . A A . 51 THR HA 1 1
14 46023 1 1 51 THR HB H -5.462 2.334 0.471 1.00 . A A . 51 THR HB 1 1
14 46024 1 1 51 THR HG1 H -3.805 3.771 0.749 1.00 . A A . 51 THR HG1 1 1
14 46025 1 1 51 THR HG21 H -3.197 1.127 2.045 1.00 . A A . 51 THR HG21 1 1
14 46026 1 1 51 THR HG22 H -4.900 0.708 2.213 1.00 . A A . 51 THR HG22 1 1
14 46027 1 1 51 THR HG23 H -4.348 2.332 2.619 1.00 . A A . 51 THR HG23 1 1
14 46028 1 1 51 THR N N -4.727 1.296 -1.826 1.00 . A A . 51 THR N 1 1
14 46029 1 1 51 THR O O -6.351 -0.424 -0.240 1.00 . A A . 51 THR O 1 1
14 46030 1 1 51 THR OG1 O -3.553 2.992 0.247 1.00 . A A . 51 THR OG1 1 1
14 46031 1 1 52 PHE C C -5.715 -2.520 2.200 1.00 . A A . 52 PHE C 1 1
14 46032 1 1 52 PHE CA C -5.105 -2.671 0.809 1.00 . A A . 52 PHE CA 1 1
14 46033 1 1 52 PHE CB C -4.115 -3.837 0.804 1.00 . A A . 52 PHE CB 1 1
14 46034 1 1 52 PHE CD1 C -5.362 -5.863 0.003 1.00 . A A . 52 PHE CD1 1 1
14 46035 1 1 52 PHE CD2 C -4.761 -5.740 2.308 1.00 . A A . 52 PHE CD2 1 1
14 46036 1 1 52 PHE CE1 C -5.954 -7.093 0.221 1.00 . A A . 52 PHE CE1 1 1
14 46037 1 1 52 PHE CE2 C -5.352 -6.969 2.531 1.00 . A A . 52 PHE CE2 1 1
14 46038 1 1 52 PHE CG C -4.760 -5.174 1.042 1.00 . A A . 52 PHE CG 1 1
14 46039 1 1 52 PHE CZ C -5.949 -7.647 1.485 1.00 . A A . 52 PHE CZ 1 1
14 46040 1 1 52 PHE H H -3.469 -1.369 0.473 1.00 . A A . 52 PHE H 1 1
14 46041 1 1 52 PHE HA H -5.895 -2.881 0.105 1.00 . A A . 52 PHE HA 1 1
14 46042 1 1 52 PHE HB2 H -3.619 -3.876 -0.155 1.00 . A A . 52 PHE HB2 1 1
14 46043 1 1 52 PHE HB3 H -3.379 -3.680 1.579 1.00 . A A . 52 PHE HB3 1 1
14 46044 1 1 52 PHE HD1 H -5.365 -5.433 -0.987 1.00 . A A . 52 PHE HD1 1 1
14 46045 1 1 52 PHE HD2 H -4.294 -5.212 3.126 1.00 . A A . 52 PHE HD2 1 1
14 46046 1 1 52 PHE HE1 H -6.420 -7.621 -0.599 1.00 . A A . 52 PHE HE1 1 1
14 46047 1 1 52 PHE HE2 H -5.346 -7.400 3.521 1.00 . A A . 52 PHE HE2 1 1
14 46048 1 1 52 PHE HZ H -6.411 -8.608 1.658 1.00 . A A . 52 PHE HZ 1 1
14 46049 1 1 52 PHE N N -4.443 -1.440 0.385 1.00 . A A . 52 PHE N 1 1
14 46050 1 1 52 PHE O O -5.004 -2.286 3.177 1.00 . A A . 52 PHE O 1 1
14 46051 1 1 53 THR C C -7.852 -3.933 4.219 1.00 . A A . 53 THR C 1 1
14 46052 1 1 53 THR CA C -7.729 -2.561 3.565 1.00 . A A . 53 THR CA 1 1
14 46053 1 1 53 THR CB C -9.117 -1.942 3.370 1.00 . A A . 53 THR CB 1 1
14 46054 1 1 53 THR CG2 C -9.905 -1.811 4.657 1.00 . A A . 53 THR CG2 1 1
14 46055 1 1 53 THR H H -7.548 -2.864 1.477 1.00 . A A . 53 THR H 1 1
14 46056 1 1 53 THR HA H -7.144 -1.920 4.208 1.00 . A A . 53 THR HA 1 1
14 46057 1 1 53 THR HB H -9.686 -2.566 2.696 1.00 . A A . 53 THR HB 1 1
14 46058 1 1 53 THR HG1 H -8.418 -0.114 3.331 1.00 . A A . 53 THR HG1 1 1
14 46059 1 1 53 THR HG21 H -9.287 -2.108 5.491 1.00 . A A . 53 THR HG21 1 1
14 46060 1 1 53 THR HG22 H -10.778 -2.445 4.612 1.00 . A A . 53 THR HG22 1 1
14 46061 1 1 53 THR HG23 H -10.214 -0.784 4.786 1.00 . A A . 53 THR HG23 1 1
14 46062 1 1 53 THR N N -7.033 -2.668 2.287 1.00 . A A . 53 THR N 1 1
14 46063 1 1 53 THR O O -8.397 -4.866 3.625 1.00 . A A . 53 THR O 1 1
14 46064 1 1 53 THR OG1 O -9.012 -0.650 2.801 1.00 . A A . 53 THR OG1 1 1
14 46065 1 1 54 VAL C C -8.820 -5.629 6.612 1.00 . A A . 54 VAL C 1 1
14 46066 1 1 54 VAL CA C -7.398 -5.322 6.161 1.00 . A A . 54 VAL CA 1 1
14 46067 1 1 54 VAL CB C -6.476 -5.329 7.399 1.00 . A A . 54 VAL CB 1 1
14 46068 1 1 54 VAL CG1 C -6.256 -6.752 7.888 1.00 . A A . 54 VAL CG1 1 1
14 46069 1 1 54 VAL CG2 C -5.145 -4.656 7.095 1.00 . A A . 54 VAL CG2 1 1
14 46070 1 1 54 VAL H H -6.917 -3.280 5.863 1.00 . A A . 54 VAL H 1 1
14 46071 1 1 54 VAL HA H -7.069 -6.102 5.490 1.00 . A A . 54 VAL HA 1 1
14 46072 1 1 54 VAL HB H -6.964 -4.776 8.187 1.00 . A A . 54 VAL HB 1 1
14 46073 1 1 54 VAL HG11 H -7.182 -7.144 8.284 1.00 . A A . 54 VAL HG11 1 1
14 46074 1 1 54 VAL HG12 H -5.505 -6.755 8.663 1.00 . A A . 54 VAL HG12 1 1
14 46075 1 1 54 VAL HG13 H -5.927 -7.370 7.066 1.00 . A A . 54 VAL HG13 1 1
14 46076 1 1 54 VAL HG21 H -4.454 -4.845 7.905 1.00 . A A . 54 VAL HG21 1 1
14 46077 1 1 54 VAL HG22 H -5.294 -3.591 6.992 1.00 . A A . 54 VAL HG22 1 1
14 46078 1 1 54 VAL HG23 H -4.740 -5.054 6.176 1.00 . A A . 54 VAL HG23 1 1
14 46079 1 1 54 VAL N N -7.342 -4.056 5.440 1.00 . A A . 54 VAL N 1 1
14 46080 1 1 54 VAL O O -9.637 -4.725 6.787 1.00 . A A . 54 VAL O 1 1
14 46081 1 1 55 THR C C -10.341 -8.590 8.100 1.00 . A A . 55 THR C 1 1
14 46082 1 1 55 THR CA C -10.433 -7.342 7.232 1.00 . A A . 55 THR CA 1 1
14 46083 1 1 55 THR CB C -11.326 -7.611 6.019 1.00 . A A . 55 THR CB 1 1
14 46084 1 1 55 THR CG2 C -12.753 -7.952 6.390 1.00 . A A . 55 THR CG2 1 1
14 46085 1 1 55 THR H H -8.414 -7.584 6.645 1.00 . A A . 55 THR H 1 1
14 46086 1 1 55 THR HA H -10.865 -6.546 7.815 1.00 . A A . 55 THR HA 1 1
14 46087 1 1 55 THR HB H -10.920 -8.445 5.464 1.00 . A A . 55 THR HB 1 1
14 46088 1 1 55 THR HG1 H -11.737 -5.735 5.635 1.00 . A A . 55 THR HG1 1 1
14 46089 1 1 55 THR HG21 H -13.119 -8.731 5.739 1.00 . A A . 55 THR HG21 1 1
14 46090 1 1 55 THR HG22 H -13.372 -7.074 6.284 1.00 . A A . 55 THR HG22 1 1
14 46091 1 1 55 THR HG23 H -12.786 -8.295 7.414 1.00 . A A . 55 THR HG23 1 1
14 46092 1 1 55 THR N N -9.109 -6.911 6.800 1.00 . A A . 55 THR N 1 1
14 46093 1 1 55 THR O O -10.617 -8.548 9.299 1.00 . A A . 55 THR O 1 1
14 46094 1 1 55 THR OG1 O -11.363 -6.483 5.164 1.00 . A A . 55 THR OG1 1 1
14 46095 1 1 56 GLU C C -11.144 -11.391 8.807 1.00 . A A . 56 GLU C 1 1
14 46096 1 1 56 GLU CA C -9.816 -10.964 8.190 1.00 . A A . 56 GLU CA 1 1
14 46097 1 1 56 GLU CB C -8.745 -10.854 9.278 1.00 . A A . 56 GLU CB 1 1
14 46098 1 1 56 GLU CD C -6.612 -9.676 9.940 1.00 . A A . 56 GLU CD 1 1
14 46099 1 1 56 GLU CG C -7.457 -10.206 8.800 1.00 . A A . 56 GLU CG 1 1
14 46100 1 1 56 GLU H H -9.745 -9.656 6.527 1.00 . A A . 56 GLU H 1 1
14 46101 1 1 56 GLU HA H -9.510 -11.710 7.473 1.00 . A A . 56 GLU HA 1 1
14 46102 1 1 56 GLU HB2 H -9.138 -10.266 10.094 1.00 . A A . 56 GLU HB2 1 1
14 46103 1 1 56 GLU HB3 H -8.513 -11.844 9.639 1.00 . A A . 56 GLU HB3 1 1
14 46104 1 1 56 GLU HG2 H -6.880 -10.940 8.255 1.00 . A A . 56 GLU HG2 1 1
14 46105 1 1 56 GLU HG3 H -7.704 -9.385 8.142 1.00 . A A . 56 GLU HG3 1 1
14 46106 1 1 56 GLU N N -9.950 -9.695 7.484 1.00 . A A . 56 GLU N 1 1
14 46107 1 1 56 GLU O O -11.795 -12.294 8.240 1.00 . A A . 56 GLU O 1 1
14 46108 1 1 56 GLU OXT O -11.520 -10.821 9.853 1.00 . A A . 56 GLU OXT 1 1
14 46109 1 1 56 GLU OE1 O -7.192 -9.251 10.962 1.00 . A A . 56 GLU OE1 1 1
14 46110 1 1 56 GLU OE2 O -5.369 -9.686 9.814 1.00 . A A . 56 GLU OE2 1 1
14 46111 2 1 1 MET C C -7.977 17.484 0.862 1.00 . B B . 1 MET C 1 1
14 46112 2 1 1 MET CA C -9.446 17.324 0.490 1.00 . B B . 1 MET CA 1 1
14 46113 2 1 1 MET CB C -9.876 18.446 -0.458 1.00 . B B . 1 MET CB 1 1
14 46114 2 1 1 MET CE C -8.582 15.685 -2.406 1.00 . B B . 1 MET CE 1 1
14 46115 2 1 1 MET CG C -9.319 18.302 -1.866 1.00 . B B . 1 MET CG 1 1
14 46116 2 1 1 MET H1 H -10.014 16.599 2.329 1.00 . B B . 1 MET H1 1 1
14 46117 2 1 1 MET H2 H -11.296 17.238 1.384 1.00 . B B . 1 MET H2 1 1
14 46118 2 1 1 MET H3 H -10.182 18.295 2.147 1.00 . B B . 1 MET H3 1 1
14 46119 2 1 1 MET HA H -9.585 16.373 0.001 1.00 . B B . 1 MET HA 1 1
14 46120 2 1 1 MET HB2 H -10.954 18.456 -0.521 1.00 . B B . 1 MET HB2 1 1
14 46121 2 1 1 MET HB3 H -9.539 19.391 -0.058 1.00 . B B . 1 MET HB3 1 1
14 46122 2 1 1 MET HE1 H -7.690 16.241 -2.151 1.00 . B B . 1 MET HE1 1 1
14 46123 2 1 1 MET HE2 H -8.401 15.101 -3.296 1.00 . B B . 1 MET HE2 1 1
14 46124 2 1 1 MET HE3 H -8.842 15.028 -1.589 1.00 . B B . 1 MET HE3 1 1
14 46125 2 1 1 MET HG2 H -9.603 19.169 -2.442 1.00 . B B . 1 MET HG2 1 1
14 46126 2 1 1 MET HG3 H -8.242 18.246 -1.808 1.00 . B B . 1 MET HG3 1 1
14 46127 2 1 1 MET N N -10.313 17.368 1.696 1.00 . B B . 1 MET N 1 1
14 46128 2 1 1 MET O O -7.595 18.449 1.523 1.00 . B B . 1 MET O 1 1
14 46129 2 1 1 MET SD S -9.928 16.827 -2.706 1.00 . B B . 1 MET SD 1 1
14 46130 2 1 2 GLN C C -4.998 17.403 -0.339 1.00 . B B . 2 GLN C 1 1
14 46131 2 1 2 GLN CA C -5.725 16.573 0.711 1.00 . B B . 2 GLN CA 1 1
14 46132 2 1 2 GLN CB C -5.151 15.155 0.746 1.00 . B B . 2 GLN CB 1 1
14 46133 2 1 2 GLN CD C -3.574 13.700 2.077 1.00 . B B . 2 GLN CD 1 1
14 46134 2 1 2 GLN CG C -3.807 15.059 1.448 1.00 . B B . 2 GLN CG 1 1
14 46135 2 1 2 GLN H H -7.519 15.793 -0.102 1.00 . B B . 2 GLN H 1 1
14 46136 2 1 2 GLN HA H -5.589 17.034 1.679 1.00 . B B . 2 GLN HA 1 1
14 46137 2 1 2 GLN HB2 H -5.848 14.510 1.260 1.00 . B B . 2 GLN HB2 1 1
14 46138 2 1 2 GLN HB3 H -5.029 14.804 -0.268 1.00 . B B . 2 GLN HB3 1 1
14 46139 2 1 2 GLN HE21 H -4.895 14.108 3.505 1.00 . B B . 2 GLN HE21 1 1
14 46140 2 1 2 GLN HE22 H -4.145 12.554 3.598 1.00 . B B . 2 GLN HE22 1 1
14 46141 2 1 2 GLN HG2 H -3.024 15.244 0.727 1.00 . B B . 2 GLN HG2 1 1
14 46142 2 1 2 GLN HG3 H -3.765 15.811 2.223 1.00 . B B . 2 GLN HG3 1 1
14 46143 2 1 2 GLN N N -7.155 16.534 0.426 1.00 . B B . 2 GLN N 1 1
14 46144 2 1 2 GLN NE2 N -4.276 13.426 3.171 1.00 . B B . 2 GLN NE2 1 1
14 46145 2 1 2 GLN O O -5.095 17.129 -1.536 1.00 . B B . 2 GLN O 1 1
14 46146 2 1 2 GLN OE1 O -2.773 12.904 1.585 1.00 . B B . 2 GLN OE1 1 1
14 46147 2 1 3 TYR C C -2.047 19.147 -0.678 1.00 . B B . 3 TYR C 1 1
14 46148 2 1 3 TYR CA C -3.560 19.309 -0.798 1.00 . B B . 3 TYR CA 1 1
14 46149 2 1 3 TYR CB C -3.949 20.766 -0.546 1.00 . B B . 3 TYR CB 1 1
14 46150 2 1 3 TYR CD1 C -5.352 21.345 -2.563 1.00 . B B . 3 TYR CD1 1 1
14 46151 2 1 3 TYR CD2 C -6.406 21.341 -0.424 1.00 . B B . 3 TYR CD2 1 1
14 46152 2 1 3 TYR CE1 C -6.548 21.702 -3.157 1.00 . B B . 3 TYR CE1 1 1
14 46153 2 1 3 TYR CE2 C -7.606 21.697 -1.012 1.00 . B B . 3 TYR CE2 1 1
14 46154 2 1 3 TYR CG C -5.261 21.159 -1.190 1.00 . B B . 3 TYR CG 1 1
14 46155 2 1 3 TYR CZ C -7.671 21.876 -2.378 1.00 . B B . 3 TYR CZ 1 1
14 46156 2 1 3 TYR H H -4.255 18.608 1.075 1.00 . B B . 3 TYR H 1 1
14 46157 2 1 3 TYR HA H -3.852 19.047 -1.805 1.00 . B B . 3 TYR HA 1 1
14 46158 2 1 3 TYR HB2 H -4.039 20.929 0.518 1.00 . B B . 3 TYR HB2 1 1
14 46159 2 1 3 TYR HB3 H -3.178 21.410 -0.941 1.00 . B B . 3 TYR HB3 1 1
14 46160 2 1 3 TYR HD1 H -4.471 21.206 -3.171 1.00 . B B . 3 TYR HD1 1 1
14 46161 2 1 3 TYR HD2 H -6.351 21.200 0.645 1.00 . B B . 3 TYR HD2 1 1
14 46162 2 1 3 TYR HE1 H -6.599 21.841 -4.226 1.00 . B B . 3 TYR HE1 1 1
14 46163 2 1 3 TYR HE2 H -8.485 21.835 -0.400 1.00 . B B . 3 TYR HE2 1 1
14 46164 2 1 3 TYR HH H -9.011 21.689 -3.744 1.00 . B B . 3 TYR HH 1 1
14 46165 2 1 3 TYR N N -4.284 18.430 0.112 1.00 . B B . 3 TYR N 1 1
14 46166 2 1 3 TYR O O -1.484 19.179 0.416 1.00 . B B . 3 TYR O 1 1
14 46167 2 1 3 TYR OH O -8.863 22.231 -2.965 1.00 . B B . 3 TYR OH 1 1
14 46168 2 1 4 LYS C C 0.699 20.086 -2.443 1.00 . B B . 4 LYS C 1 1
14 46169 2 1 4 LYS CA C 0.040 18.818 -1.903 1.00 . B B . 4 LYS CA 1 1
14 46170 2 1 4 LYS CB C 0.400 17.624 -2.790 1.00 . B B . 4 LYS CB 1 1
14 46171 2 1 4 LYS CD C 1.267 15.266 -2.756 1.00 . B B . 4 LYS CD 1 1
14 46172 2 1 4 LYS CE C 0.877 13.848 -2.366 1.00 . B B . 4 LYS CE 1 1
14 46173 2 1 4 LYS CG C 0.399 16.296 -2.051 1.00 . B B . 4 LYS CG 1 1
14 46174 2 1 4 LYS H H -1.947 18.968 -2.650 1.00 . B B . 4 LYS H 1 1
14 46175 2 1 4 LYS HA H 0.403 18.636 -0.902 1.00 . B B . 4 LYS HA 1 1
14 46176 2 1 4 LYS HB2 H -0.314 17.563 -3.598 1.00 . B B . 4 LYS HB2 1 1
14 46177 2 1 4 LYS HB3 H 1.385 17.782 -3.204 1.00 . B B . 4 LYS HB3 1 1
14 46178 2 1 4 LYS HD2 H 1.150 15.380 -3.824 1.00 . B B . 4 LYS HD2 1 1
14 46179 2 1 4 LYS HD3 H 2.300 15.433 -2.485 1.00 . B B . 4 LYS HD3 1 1
14 46180 2 1 4 LYS HE2 H 0.646 13.830 -1.312 1.00 . B B . 4 LYS HE2 1 1
14 46181 2 1 4 LYS HE3 H 0.002 13.562 -2.932 1.00 . B B . 4 LYS HE3 1 1
14 46182 2 1 4 LYS HG2 H 0.781 16.449 -1.053 1.00 . B B . 4 LYS HG2 1 1
14 46183 2 1 4 LYS HG3 H -0.614 15.925 -1.999 1.00 . B B . 4 LYS HG3 1 1
14 46184 2 1 4 LYS HZ1 H 2.833 13.156 -2.130 1.00 . B B . 4 LYS HZ1 1 1
14 46185 2 1 4 LYS HZ2 H 2.177 12.846 -3.658 1.00 . B B . 4 LYS HZ2 1 1
14 46186 2 1 4 LYS HZ3 H 1.689 11.924 -2.327 1.00 . B B . 4 LYS HZ3 1 1
14 46187 2 1 4 LYS N N -1.408 18.982 -1.832 1.00 . B B . 4 LYS N 1 1
14 46188 2 1 4 LYS NZ N 1.971 12.876 -2.640 1.00 . B B . 4 LYS NZ 1 1
14 46189 2 1 4 LYS O O 0.333 20.578 -3.510 1.00 . B B . 4 LYS O 1 1
14 46190 2 1 5 VAL C C 3.852 21.757 -1.756 1.00 . B B . 5 VAL C 1 1
14 46191 2 1 5 VAL CA C 2.368 21.827 -2.105 1.00 . B B . 5 VAL CA 1 1
14 46192 2 1 5 VAL CB C 1.751 23.078 -1.447 1.00 . B B . 5 VAL CB 1 1
14 46193 2 1 5 VAL CG1 C 2.370 24.345 -2.016 1.00 . B B . 5 VAL CG1 1 1
14 46194 2 1 5 VAL CG2 C 0.240 23.086 -1.634 1.00 . B B . 5 VAL CG2 1 1
14 46195 2 1 5 VAL H H 1.909 20.176 -0.851 1.00 . B B . 5 VAL H 1 1
14 46196 2 1 5 VAL HA H 2.266 21.923 -3.176 1.00 . B B . 5 VAL HA 1 1
14 46197 2 1 5 VAL HB H 1.960 23.044 -0.389 1.00 . B B . 5 VAL HB 1 1
14 46198 2 1 5 VAL HG11 H 3.441 24.220 -2.092 1.00 . B B . 5 VAL HG11 1 1
14 46199 2 1 5 VAL HG12 H 2.150 25.177 -1.362 1.00 . B B . 5 VAL HG12 1 1
14 46200 2 1 5 VAL HG13 H 1.958 24.541 -2.995 1.00 . B B . 5 VAL HG13 1 1
14 46201 2 1 5 VAL HG21 H 0.008 23.135 -2.687 1.00 . B B . 5 VAL HG21 1 1
14 46202 2 1 5 VAL HG22 H -0.179 23.945 -1.132 1.00 . B B . 5 VAL HG22 1 1
14 46203 2 1 5 VAL HG23 H -0.179 22.183 -1.214 1.00 . B B . 5 VAL HG23 1 1
14 46204 2 1 5 VAL N N 1.667 20.612 -1.696 1.00 . B B . 5 VAL N 1 1
14 46205 2 1 5 VAL O O 4.220 21.477 -0.615 1.00 . B B . 5 VAL O 1 1
14 46206 2 1 6 ILE C C 6.699 23.359 -2.217 1.00 . B B . 6 ILE C 1 1
14 46207 2 1 6 ILE CA C 6.145 21.978 -2.558 1.00 . B B . 6 ILE CA 1 1
14 46208 2 1 6 ILE CB C 6.867 21.454 -3.814 1.00 . B B . 6 ILE CB 1 1
14 46209 2 1 6 ILE CD1 C 6.757 19.693 -5.649 1.00 . B B . 6 ILE CD1 1 1
14 46210 2 1 6 ILE CG1 C 6.194 20.181 -4.331 1.00 . B B . 6 ILE CG1 1 1
14 46211 2 1 6 ILE CG2 C 8.335 21.195 -3.511 1.00 . B B . 6 ILE CG2 1 1
14 46212 2 1 6 ILE H H 4.341 22.228 -3.637 1.00 . B B . 6 ILE H 1 1
14 46213 2 1 6 ILE HA H 6.355 21.304 -1.742 1.00 . B B . 6 ILE HA 1 1
14 46214 2 1 6 ILE HB H 6.813 22.216 -4.578 1.00 . B B . 6 ILE HB 1 1
14 46215 2 1 6 ILE HD11 H 7.821 19.548 -5.554 1.00 . B B . 6 ILE HD11 1 1
14 46216 2 1 6 ILE HD12 H 6.561 20.427 -6.417 1.00 . B B . 6 ILE HD12 1 1
14 46217 2 1 6 ILE HD13 H 6.289 18.759 -5.917 1.00 . B B . 6 ILE HD13 1 1
14 46218 2 1 6 ILE HG12 H 6.322 19.392 -3.605 1.00 . B B . 6 ILE HG12 1 1
14 46219 2 1 6 ILE HG13 H 5.139 20.369 -4.469 1.00 . B B . 6 ILE HG13 1 1
14 46220 2 1 6 ILE HG21 H 8.739 20.507 -4.238 1.00 . B B . 6 ILE HG21 1 1
14 46221 2 1 6 ILE HG22 H 8.429 20.769 -2.523 1.00 . B B . 6 ILE HG22 1 1
14 46222 2 1 6 ILE HG23 H 8.881 22.125 -3.555 1.00 . B B . 6 ILE HG23 1 1
14 46223 2 1 6 ILE N N 4.698 22.012 -2.750 1.00 . B B . 6 ILE N 1 1
14 46224 2 1 6 ILE O O 6.489 24.321 -2.957 1.00 . B B . 6 ILE O 1 1
14 46225 2 1 7 LEU C C 9.468 24.484 -0.230 1.00 . B B . 7 LEU C 1 1
14 46226 2 1 7 LEU CA C 8.025 24.710 -0.679 1.00 . B B . 7 LEU CA 1 1
14 46227 2 1 7 LEU CB C 7.210 25.346 0.454 1.00 . B B . 7 LEU CB 1 1
14 46228 2 1 7 LEU CD1 C 4.829 25.743 -0.218 1.00 . B B . 7 LEU CD1 1 1
14 46229 2 1 7 LEU CD2 C 6.083 27.522 1.021 1.00 . B B . 7 LEU CD2 1 1
14 46230 2 1 7 LEU CG C 6.186 26.391 0.002 1.00 . B B . 7 LEU CG 1 1
14 46231 2 1 7 LEU H H 7.575 22.650 -0.558 1.00 . B B . 7 LEU H 1 1
14 46232 2 1 7 LEU HA H 8.027 25.377 -1.527 1.00 . B B . 7 LEU HA 1 1
14 46233 2 1 7 LEU HB2 H 6.686 24.558 0.976 1.00 . B B . 7 LEU HB2 1 1
14 46234 2 1 7 LEU HB3 H 7.894 25.818 1.143 1.00 . B B . 7 LEU HB3 1 1
14 46235 2 1 7 LEU HD11 H 4.323 26.234 -1.037 1.00 . B B . 7 LEU HD11 1 1
14 46236 2 1 7 LEU HD12 H 4.235 25.834 0.680 1.00 . B B . 7 LEU HD12 1 1
14 46237 2 1 7 LEU HD13 H 4.963 24.698 -0.454 1.00 . B B . 7 LEU HD13 1 1
14 46238 2 1 7 LEU HD21 H 5.271 27.319 1.704 1.00 . B B . 7 LEU HD21 1 1
14 46239 2 1 7 LEU HD22 H 5.894 28.455 0.507 1.00 . B B . 7 LEU HD22 1 1
14 46240 2 1 7 LEU HD23 H 7.007 27.597 1.573 1.00 . B B . 7 LEU HD23 1 1
14 46241 2 1 7 LEU HG H 6.508 26.816 -0.937 1.00 . B B . 7 LEU HG 1 1
14 46242 2 1 7 LEU N N 7.423 23.450 -1.104 1.00 . B B . 7 LEU N 1 1
14 46243 2 1 7 LEU O O 9.715 23.815 0.773 1.00 . B B . 7 LEU O 1 1
14 46244 2 1 8 ASN C C 12.646 26.066 -1.169 1.00 . B B . 8 ASN C 1 1
14 46245 2 1 8 ASN CA C 11.831 24.890 -0.643 1.00 . B B . 8 ASN CA 1 1
14 46246 2 1 8 ASN CB C 12.375 23.578 -1.215 1.00 . B B . 8 ASN CB 1 1
14 46247 2 1 8 ASN CG C 13.674 23.155 -0.557 1.00 . B B . 8 ASN CG 1 1
14 46248 2 1 8 ASN H H 10.167 25.566 -1.765 1.00 . B B . 8 ASN H 1 1
14 46249 2 1 8 ASN HA H 11.917 24.863 0.433 1.00 . B B . 8 ASN HA 1 1
14 46250 2 1 8 ASN HB2 H 11.645 22.797 -1.063 1.00 . B B . 8 ASN HB2 1 1
14 46251 2 1 8 ASN HB3 H 12.550 23.698 -2.273 1.00 . B B . 8 ASN HB3 1 1
14 46252 2 1 8 ASN HD21 H 13.238 21.239 -0.871 1.00 . B B . 8 ASN HD21 1 1
14 46253 2 1 8 ASN HD22 H 14.741 21.547 -0.074 1.00 . B B . 8 ASN HD22 1 1
14 46254 2 1 8 ASN N N 10.418 25.040 -0.976 1.00 . B B . 8 ASN N 1 1
14 46255 2 1 8 ASN ND2 N 13.907 21.849 -0.495 1.00 . B B . 8 ASN ND2 1 1
14 46256 2 1 8 ASN O O 12.852 26.203 -2.376 1.00 . B B . 8 ASN O 1 1
14 46257 2 1 8 ASN OD1 O 14.459 23.991 -0.112 1.00 . B B . 8 ASN OD1 1 1
14 46258 2 1 9 GLY C C 15.326 27.695 -0.998 1.00 . B B . 9 GLY C 1 1
14 46259 2 1 9 GLY CA C 13.900 28.066 -0.642 1.00 . B B . 9 GLY CA 1 1
14 46260 2 1 9 GLY H H 12.918 26.750 0.692 1.00 . B B . 9 GLY H 1 1
14 46261 2 1 9 GLY HA2 H 13.438 28.536 -1.497 1.00 . B B . 9 GLY HA2 1 1
14 46262 2 1 9 GLY HA3 H 13.917 28.770 0.176 1.00 . B B . 9 GLY HA3 1 1
14 46263 2 1 9 GLY N N 13.111 26.913 -0.254 1.00 . B B . 9 GLY N 1 1
14 46264 2 1 9 GLY O O 16.254 27.959 -0.232 1.00 . B B . 9 GLY O 1 1
14 46265 2 1 10 LYS C C 16.893 26.670 -4.144 1.00 . B B . 10 LYS C 1 1
14 46266 2 1 10 LYS CA C 16.822 26.670 -2.620 1.00 . B B . 10 LYS CA 1 1
14 46267 2 1 10 LYS CB C 17.158 25.279 -2.073 1.00 . B B . 10 LYS CB 1 1
14 46268 2 1 10 LYS CD C 19.568 25.249 -2.778 1.00 . B B . 10 LYS CD 1 1
14 46269 2 1 10 LYS CE C 21.010 25.301 -2.301 1.00 . B B . 10 LYS CE 1 1
14 46270 2 1 10 LYS CG C 18.600 25.138 -1.614 1.00 . B B . 10 LYS CG 1 1
14 46271 2 1 10 LYS H H 14.721 26.898 -2.727 1.00 . B B . 10 LYS H 1 1
14 46272 2 1 10 LYS HA H 17.540 27.380 -2.238 1.00 . B B . 10 LYS HA 1 1
14 46273 2 1 10 LYS HB2 H 16.513 25.072 -1.232 1.00 . B B . 10 LYS HB2 1 1
14 46274 2 1 10 LYS HB3 H 16.975 24.547 -2.845 1.00 . B B . 10 LYS HB3 1 1
14 46275 2 1 10 LYS HD2 H 19.443 24.391 -3.421 1.00 . B B . 10 LYS HD2 1 1
14 46276 2 1 10 LYS HD3 H 19.348 26.149 -3.332 1.00 . B B . 10 LYS HD3 1 1
14 46277 2 1 10 LYS HE2 H 21.077 25.988 -1.471 1.00 . B B . 10 LYS HE2 1 1
14 46278 2 1 10 LYS HE3 H 21.304 24.313 -1.975 1.00 . B B . 10 LYS HE3 1 1
14 46279 2 1 10 LYS HG2 H 18.819 25.920 -0.901 1.00 . B B . 10 LYS HG2 1 1
14 46280 2 1 10 LYS HG3 H 18.725 24.173 -1.143 1.00 . B B . 10 LYS HG3 1 1
14 46281 2 1 10 LYS HZ1 H 22.879 25.939 -2.983 1.00 . B B . 10 LYS HZ1 1 1
14 46282 2 1 10 LYS HZ2 H 21.576 26.623 -3.817 1.00 . B B . 10 LYS HZ2 1 1
14 46283 2 1 10 LYS HZ3 H 22.017 25.016 -4.109 1.00 . B B . 10 LYS HZ3 1 1
14 46284 2 1 10 LYS N N 15.501 27.081 -2.162 1.00 . B B . 10 LYS N 1 1
14 46285 2 1 10 LYS NZ N 21.935 25.751 -3.378 1.00 . B B . 10 LYS NZ 1 1
14 46286 2 1 10 LYS O O 17.480 25.775 -4.751 1.00 . B B . 10 LYS O 1 1
14 46287 2 1 11 THR C C 17.312 28.823 -6.682 1.00 . B B . 11 THR C 1 1
14 46288 2 1 11 THR CA C 16.276 27.805 -6.212 1.00 . B B . 11 THR CA 1 1
14 46289 2 1 11 THR CB C 14.886 28.215 -6.698 1.00 . B B . 11 THR CB 1 1
14 46290 2 1 11 THR CG2 C 13.922 27.054 -6.808 1.00 . B B . 11 THR CG2 1 1
14 46291 2 1 11 THR H H 15.834 28.366 -4.219 1.00 . B B . 11 THR H 1 1
14 46292 2 1 11 THR HA H 16.524 26.839 -6.627 1.00 . B B . 11 THR HA 1 1
14 46293 2 1 11 THR HB H 14.977 28.664 -7.677 1.00 . B B . 11 THR HB 1 1
14 46294 2 1 11 THR HG1 H 14.854 29.960 -5.810 1.00 . B B . 11 THR HG1 1 1
14 46295 2 1 11 THR HG21 H 12.918 27.398 -6.609 1.00 . B B . 11 THR HG21 1 1
14 46296 2 1 11 THR HG22 H 14.191 26.293 -6.090 1.00 . B B . 11 THR HG22 1 1
14 46297 2 1 11 THR HG23 H 13.969 26.640 -7.806 1.00 . B B . 11 THR HG23 1 1
14 46298 2 1 11 THR N N 16.287 27.683 -4.758 1.00 . B B . 11 THR N 1 1
14 46299 2 1 11 THR O O 17.092 30.032 -6.596 1.00 . B B . 11 THR O 1 1
14 46300 2 1 11 THR OG1 O 14.310 29.169 -5.824 1.00 . B B . 11 THR OG1 1 1
14 46301 2 1 12 LEU C C 19.991 30.144 -6.578 1.00 . B B . 12 LEU C 1 1
14 46302 2 1 12 LEU CA C 19.511 29.193 -7.671 1.00 . B B . 12 LEU CA 1 1
14 46303 2 1 12 LEU CB C 19.035 29.999 -8.882 1.00 . B B . 12 LEU CB 1 1
14 46304 2 1 12 LEU CD1 C 17.729 30.046 -11.022 1.00 . B B . 12 LEU CD1 1 1
14 46305 2 1 12 LEU CD2 C 19.658 28.473 -10.771 1.00 . B B . 12 LEU CD2 1 1
14 46306 2 1 12 LEU CG C 18.510 29.169 -10.054 1.00 . B B . 12 LEU CG 1 1
14 46307 2 1 12 LEU H H 18.555 27.355 -7.226 1.00 . B B . 12 LEU H 1 1
14 46308 2 1 12 LEU HA H 20.334 28.563 -7.970 1.00 . B B . 12 LEU HA 1 1
14 46309 2 1 12 LEU HB2 H 18.248 30.665 -8.557 1.00 . B B . 12 LEU HB2 1 1
14 46310 2 1 12 LEU HB3 H 19.863 30.595 -9.236 1.00 . B B . 12 LEU HB3 1 1
14 46311 2 1 12 LEU HD11 H 17.395 30.938 -10.511 1.00 . B B . 12 LEU HD11 1 1
14 46312 2 1 12 LEU HD12 H 16.873 29.502 -11.392 1.00 . B B . 12 LEU HD12 1 1
14 46313 2 1 12 LEU HD13 H 18.364 30.323 -11.850 1.00 . B B . 12 LEU HD13 1 1
14 46314 2 1 12 LEU HD21 H 20.048 29.123 -11.540 1.00 . B B . 12 LEU HD21 1 1
14 46315 2 1 12 LEU HD22 H 19.300 27.558 -11.220 1.00 . B B . 12 LEU HD22 1 1
14 46316 2 1 12 LEU HD23 H 20.440 28.245 -10.062 1.00 . B B . 12 LEU HD23 1 1
14 46317 2 1 12 LEU HG H 17.840 28.410 -9.678 1.00 . B B . 12 LEU HG 1 1
14 46318 2 1 12 LEU N N 18.439 28.327 -7.183 1.00 . B B . 12 LEU N 1 1
14 46319 2 1 12 LEU O O 19.315 31.118 -6.249 1.00 . B B . 12 LEU O 1 1
14 46320 2 1 13 LYS C C 22.245 32.011 -5.548 1.00 . B B . 13 LYS C 1 1
14 46321 2 1 13 LYS CA C 21.732 30.695 -4.971 1.00 . B B . 13 LYS CA 1 1
14 46322 2 1 13 LYS CB C 22.868 29.959 -4.259 1.00 . B B . 13 LYS CB 1 1
14 46323 2 1 13 LYS CD C 24.820 28.424 -4.637 1.00 . B B . 13 LYS CD 1 1
14 46324 2 1 13 LYS CE C 25.439 27.612 -5.764 1.00 . B B . 13 LYS CE 1 1
14 46325 2 1 13 LYS CG C 24.032 29.608 -5.171 1.00 . B B . 13 LYS CG 1 1
14 46326 2 1 13 LYS H H 21.660 29.070 -6.328 1.00 . B B . 13 LYS H 1 1
14 46327 2 1 13 LYS HA H 20.950 30.908 -4.258 1.00 . B B . 13 LYS HA 1 1
14 46328 2 1 13 LYS HB2 H 23.240 30.582 -3.460 1.00 . B B . 13 LYS HB2 1 1
14 46329 2 1 13 LYS HB3 H 22.480 29.043 -3.838 1.00 . B B . 13 LYS HB3 1 1
14 46330 2 1 13 LYS HD2 H 25.609 28.788 -3.995 1.00 . B B . 13 LYS HD2 1 1
14 46331 2 1 13 LYS HD3 H 24.156 27.787 -4.070 1.00 . B B . 13 LYS HD3 1 1
14 46332 2 1 13 LYS HE2 H 25.728 28.285 -6.558 1.00 . B B . 13 LYS HE2 1 1
14 46333 2 1 13 LYS HE3 H 26.316 27.105 -5.387 1.00 . B B . 13 LYS HE3 1 1
14 46334 2 1 13 LYS HG2 H 23.649 29.360 -6.150 1.00 . B B . 13 LYS HG2 1 1
14 46335 2 1 13 LYS HG3 H 24.688 30.463 -5.245 1.00 . B B . 13 LYS HG3 1 1
14 46336 2 1 13 LYS HZ1 H 24.315 25.860 -5.601 1.00 . B B . 13 LYS HZ1 1 1
14 46337 2 1 13 LYS HZ2 H 24.887 26.164 -7.164 1.00 . B B . 13 LYS HZ2 1 1
14 46338 2 1 13 LYS HZ3 H 23.585 27.056 -6.551 1.00 . B B . 13 LYS HZ3 1 1
14 46339 2 1 13 LYS N N 21.164 29.858 -6.022 1.00 . B B . 13 LYS N 1 1
14 46340 2 1 13 LYS NZ N 24.490 26.602 -6.308 1.00 . B B . 13 LYS NZ 1 1
14 46341 2 1 13 LYS O O 23.200 32.029 -6.325 1.00 . B B . 13 LYS O 1 1
14 46342 2 1 14 GLY C C 21.464 35.553 -4.818 1.00 . B B . 14 GLY C 1 1
14 46343 2 1 14 GLY CA C 22.009 34.415 -5.659 1.00 . B B . 14 GLY CA 1 1
14 46344 2 1 14 GLY H H 20.848 33.037 -4.546 1.00 . B B . 14 GLY H 1 1
14 46345 2 1 14 GLY HA2 H 23.088 34.467 -5.658 1.00 . B B . 14 GLY HA2 1 1
14 46346 2 1 14 GLY HA3 H 21.655 34.530 -6.672 1.00 . B B . 14 GLY HA3 1 1
14 46347 2 1 14 GLY N N 21.603 33.111 -5.165 1.00 . B B . 14 GLY N 1 1
14 46348 2 1 14 GLY O O 21.308 35.419 -3.604 1.00 . B B . 14 GLY O 1 1
14 46349 2 1 15 GLU C C 19.395 38.381 -5.471 1.00 . B B . 15 GLU C 1 1
14 46350 2 1 15 GLU CA C 20.645 37.849 -4.772 1.00 . B B . 15 GLU CA 1 1
14 46351 2 1 15 GLU CB C 21.707 38.949 -4.702 1.00 . B B . 15 GLU CB 1 1
14 46352 2 1 15 GLU CD C 24.134 39.526 -4.306 1.00 . B B . 15 GLU CD 1 1
14 46353 2 1 15 GLU CG C 23.053 38.469 -4.185 1.00 . B B . 15 GLU CG 1 1
14 46354 2 1 15 GLU H H 21.324 36.724 -6.433 1.00 . B B . 15 GLU H 1 1
14 46355 2 1 15 GLU HA H 20.383 37.550 -3.769 1.00 . B B . 15 GLU HA 1 1
14 46356 2 1 15 GLU HB2 H 21.852 39.357 -5.692 1.00 . B B . 15 GLU HB2 1 1
14 46357 2 1 15 GLU HB3 H 21.354 39.733 -4.048 1.00 . B B . 15 GLU HB3 1 1
14 46358 2 1 15 GLU HG2 H 22.951 38.199 -3.145 1.00 . B B . 15 GLU HG2 1 1
14 46359 2 1 15 GLU HG3 H 23.354 37.601 -4.754 1.00 . B B . 15 GLU HG3 1 1
14 46360 2 1 15 GLU N N 21.176 36.679 -5.465 1.00 . B B . 15 GLU N 1 1
14 46361 2 1 15 GLU O O 19.095 37.999 -6.602 1.00 . B B . 15 GLU O 1 1
14 46362 2 1 15 GLU OE1 O 24.270 40.114 -5.398 1.00 . B B . 15 GLU OE1 1 1
14 46363 2 1 15 GLU OE2 O 24.843 39.765 -3.306 1.00 . B B . 15 GLU OE2 1 1
14 46364 2 1 16 THR C C 16.551 38.849 -5.999 1.00 . B B . 16 THR C 1 1
14 46365 2 1 16 THR CA C 17.460 39.879 -5.327 1.00 . B B . 16 THR CA 1 1
14 46366 2 1 16 THR CB C 17.822 40.991 -6.315 1.00 . B B . 16 THR CB 1 1
14 46367 2 1 16 THR CG2 C 18.483 40.485 -7.580 1.00 . B B . 16 THR CG2 1 1
14 46368 2 1 16 THR H H 18.981 39.537 -3.895 1.00 . B B . 16 THR H 1 1
14 46369 2 1 16 THR HA H 16.923 40.319 -4.500 1.00 . B B . 16 THR HA 1 1
14 46370 2 1 16 THR HB H 18.510 41.669 -5.833 1.00 . B B . 16 THR HB 1 1
14 46371 2 1 16 THR HG1 H 16.936 42.543 -7.114 1.00 . B B . 16 THR HG1 1 1
14 46372 2 1 16 THR HG21 H 18.539 41.288 -8.301 1.00 . B B . 16 THR HG21 1 1
14 46373 2 1 16 THR HG22 H 17.902 39.672 -7.990 1.00 . B B . 16 THR HG22 1 1
14 46374 2 1 16 THR HG23 H 19.480 40.136 -7.352 1.00 . B B . 16 THR HG23 1 1
14 46375 2 1 16 THR N N 18.678 39.272 -4.788 1.00 . B B . 16 THR N 1 1
14 46376 2 1 16 THR O O 15.823 39.169 -6.939 1.00 . B B . 16 THR O 1 1
14 46377 2 1 16 THR OG1 O 16.670 41.721 -6.695 1.00 . B B . 16 THR OG1 1 1
14 46378 2 1 17 THR C C 14.286 36.866 -5.926 1.00 . B B . 17 THR C 1 1
14 46379 2 1 17 THR CA C 15.771 36.542 -6.060 1.00 . B B . 17 THR CA 1 1
14 46380 2 1 17 THR CB C 16.083 35.220 -5.359 1.00 . B B . 17 THR CB 1 1
14 46381 2 1 17 THR CG2 C 17.550 34.855 -5.396 1.00 . B B . 17 THR CG2 1 1
14 46382 2 1 17 THR H H 17.190 37.420 -4.756 1.00 . B B . 17 THR H 1 1
14 46383 2 1 17 THR HA H 16.012 36.448 -7.109 1.00 . B B . 17 THR HA 1 1
14 46384 2 1 17 THR HB H 15.531 34.428 -5.844 1.00 . B B . 17 THR HB 1 1
14 46385 2 1 17 THR HG1 H 16.148 35.984 -3.557 1.00 . B B . 17 THR HG1 1 1
14 46386 2 1 17 THR HG21 H 17.756 34.285 -6.290 1.00 . B B . 17 THR HG21 1 1
14 46387 2 1 17 THR HG22 H 17.798 34.264 -4.527 1.00 . B B . 17 THR HG22 1 1
14 46388 2 1 17 THR HG23 H 18.146 35.756 -5.401 1.00 . B B . 17 THR HG23 1 1
14 46389 2 1 17 THR N N 16.594 37.614 -5.509 1.00 . B B . 17 THR N 1 1
14 46390 2 1 17 THR O O 13.881 37.618 -5.039 1.00 . B B . 17 THR O 1 1
14 46391 2 1 17 THR OG1 O 15.687 35.268 -3.999 1.00 . B B . 17 THR OG1 1 1
14 46392 2 1 18 THR C C 11.319 35.426 -6.014 1.00 . B B . 18 THR C 1 1
14 46393 2 1 18 THR CA C 12.038 36.520 -6.798 1.00 . B B . 18 THR CA 1 1
14 46394 2 1 18 THR CB C 11.495 36.577 -8.227 1.00 . B B . 18 THR CB 1 1
14 46395 2 1 18 THR CG2 C 12.013 37.757 -9.020 1.00 . B B . 18 THR CG2 1 1
14 46396 2 1 18 THR H H 13.862 35.705 -7.498 1.00 . B B . 18 THR H 1 1
14 46397 2 1 18 THR HA H 11.858 37.470 -6.317 1.00 . B B . 18 THR HA 1 1
14 46398 2 1 18 THR HB H 10.418 36.651 -8.189 1.00 . B B . 18 THR HB 1 1
14 46399 2 1 18 THR HG1 H 11.317 34.663 -8.606 1.00 . B B . 18 THR HG1 1 1
14 46400 2 1 18 THR HG21 H 11.583 38.669 -8.630 1.00 . B B . 18 THR HG21 1 1
14 46401 2 1 18 THR HG22 H 11.736 37.643 -10.058 1.00 . B B . 18 THR HG22 1 1
14 46402 2 1 18 THR HG23 H 13.089 37.802 -8.937 1.00 . B B . 18 THR HG23 1 1
14 46403 2 1 18 THR N N 13.479 36.293 -6.815 1.00 . B B . 18 THR N 1 1
14 46404 2 1 18 THR O O 10.345 35.691 -5.309 1.00 . B B . 18 THR O 1 1
14 46405 2 1 18 THR OG1 O 11.835 35.400 -8.939 1.00 . B B . 18 THR OG1 1 1
14 46406 2 1 19 GLU C C 11.546 33.080 -3.965 1.00 . B B . 19 GLU C 1 1
14 46407 2 1 19 GLU CA C 11.205 33.059 -5.452 1.00 . B B . 19 GLU CA 1 1
14 46408 2 1 19 GLU CB C 11.683 31.747 -6.078 1.00 . B B . 19 GLU CB 1 1
14 46409 2 1 19 GLU CD C 11.635 30.209 -8.081 1.00 . B B . 19 GLU CD 1 1
14 46410 2 1 19 GLU CG C 11.130 31.502 -7.472 1.00 . B B . 19 GLU CG 1 1
14 46411 2 1 19 GLU H H 12.580 34.046 -6.724 1.00 . B B . 19 GLU H 1 1
14 46412 2 1 19 GLU HA H 10.134 33.131 -5.564 1.00 . B B . 19 GLU HA 1 1
14 46413 2 1 19 GLU HB2 H 12.761 31.763 -6.139 1.00 . B B . 19 GLU HB2 1 1
14 46414 2 1 19 GLU HB3 H 11.379 30.928 -5.444 1.00 . B B . 19 GLU HB3 1 1
14 46415 2 1 19 GLU HG2 H 10.052 31.459 -7.415 1.00 . B B . 19 GLU HG2 1 1
14 46416 2 1 19 GLU HG3 H 11.422 32.322 -8.111 1.00 . B B . 19 GLU HG3 1 1
14 46417 2 1 19 GLU N N 11.803 34.196 -6.145 1.00 . B B . 19 GLU N 1 1
14 46418 2 1 19 GLU O O 12.637 33.496 -3.574 1.00 . B B . 19 GLU O 1 1
14 46419 2 1 19 GLU OE1 O 11.163 29.131 -7.661 1.00 . B B . 19 GLU OE1 1 1
14 46420 2 1 19 GLU OE2 O 12.502 30.273 -8.977 1.00 . B B . 19 GLU OE2 1 1
14 46421 2 1 20 ALA C C 9.872 31.590 -1.027 1.00 . B B . 20 ALA C 1 1
14 46422 2 1 20 ALA CA C 10.809 32.596 -1.696 1.00 . B B . 20 ALA CA 1 1
14 46423 2 1 20 ALA CB C 10.614 33.986 -1.106 1.00 . B B . 20 ALA CB 1 1
14 46424 2 1 20 ALA H H 9.756 32.311 -3.511 1.00 . B B . 20 ALA H 1 1
14 46425 2 1 20 ALA HA H 11.829 32.295 -1.513 1.00 . B B . 20 ALA HA 1 1
14 46426 2 1 20 ALA HB1 H 11.489 34.588 -1.309 1.00 . B B . 20 ALA HB1 1 1
14 46427 2 1 20 ALA HB2 H 10.469 33.908 -0.038 1.00 . B B . 20 ALA HB2 1 1
14 46428 2 1 20 ALA HB3 H 9.747 34.450 -1.554 1.00 . B B . 20 ALA HB3 1 1
14 46429 2 1 20 ALA N N 10.605 32.629 -3.140 1.00 . B B . 20 ALA N 1 1
14 46430 2 1 20 ALA O O 9.063 31.950 -0.171 1.00 . B B . 20 ALA O 1 1
14 46431 2 1 21 VAL C C 9.932 28.510 0.242 1.00 . B B . 21 VAL C 1 1
14 46432 2 1 21 VAL CA C 9.171 29.260 -0.849 1.00 . B B . 21 VAL CA 1 1
14 46433 2 1 21 VAL CB C 8.712 28.254 -1.925 1.00 . B B . 21 VAL CB 1 1
14 46434 2 1 21 VAL CG1 C 7.559 28.828 -2.734 1.00 . B B . 21 VAL CG1 1 1
14 46435 2 1 21 VAL CG2 C 9.870 27.868 -2.834 1.00 . B B . 21 VAL CG2 1 1
14 46436 2 1 21 VAL H H 10.666 30.098 -2.096 1.00 . B B . 21 VAL H 1 1
14 46437 2 1 21 VAL HA H 8.294 29.715 -0.412 1.00 . B B . 21 VAL HA 1 1
14 46438 2 1 21 VAL HB H 8.362 27.363 -1.427 1.00 . B B . 21 VAL HB 1 1
14 46439 2 1 21 VAL HG11 H 7.944 29.303 -3.625 1.00 . B B . 21 VAL HG11 1 1
14 46440 2 1 21 VAL HG12 H 7.029 29.557 -2.137 1.00 . B B . 21 VAL HG12 1 1
14 46441 2 1 21 VAL HG13 H 6.884 28.032 -3.013 1.00 . B B . 21 VAL HG13 1 1
14 46442 2 1 21 VAL HG21 H 9.705 26.874 -3.223 1.00 . B B . 21 VAL HG21 1 1
14 46443 2 1 21 VAL HG22 H 10.792 27.887 -2.273 1.00 . B B . 21 VAL HG22 1 1
14 46444 2 1 21 VAL HG23 H 9.933 28.569 -3.655 1.00 . B B . 21 VAL HG23 1 1
14 46445 2 1 21 VAL N N 9.997 30.323 -1.417 1.00 . B B . 21 VAL N 1 1
14 46446 2 1 21 VAL O O 10.600 27.511 -0.026 1.00 . B B . 21 VAL O 1 1
14 46447 2 1 22 ASP C C 9.585 27.583 3.469 1.00 . B B . 22 ASP C 1 1
14 46448 2 1 22 ASP CA C 10.526 28.412 2.606 1.00 . B B . 22 ASP CA 1 1
14 46449 2 1 22 ASP CB C 11.172 29.506 3.457 1.00 . B B . 22 ASP CB 1 1
14 46450 2 1 22 ASP CG C 12.044 28.945 4.562 1.00 . B B . 22 ASP CG 1 1
14 46451 2 1 22 ASP H H 9.300 29.820 1.612 1.00 . B B . 22 ASP H 1 1
14 46452 2 1 22 ASP HA H 11.301 27.762 2.227 1.00 . B B . 22 ASP HA 1 1
14 46453 2 1 22 ASP HB2 H 11.784 30.131 2.822 1.00 . B B . 22 ASP HB2 1 1
14 46454 2 1 22 ASP HB3 H 10.394 30.108 3.906 1.00 . B B . 22 ASP HB3 1 1
14 46455 2 1 22 ASP N N 9.837 29.013 1.468 1.00 . B B . 22 ASP N 1 1
14 46456 2 1 22 ASP O O 8.422 27.928 3.661 1.00 . B B . 22 ASP O 1 1
14 46457 2 1 22 ASP OD1 O 13.160 28.475 4.256 1.00 . B B . 22 ASP OD1 1 1
14 46458 2 1 22 ASP OD2 O 11.610 28.975 5.733 1.00 . B B . 22 ASP OD2 1 1
14 46459 2 1 23 ALA C C 8.603 26.341 5.935 1.00 . B B . 23 ALA C 1 1
14 46460 2 1 23 ALA CA C 9.354 25.582 4.838 1.00 . B B . 23 ALA CA 1 1
14 46461 2 1 23 ALA CB C 10.305 24.562 5.434 1.00 . B B . 23 ALA CB 1 1
14 46462 2 1 23 ALA H H 11.049 26.272 3.784 1.00 . B B . 23 ALA H 1 1
14 46463 2 1 23 ALA HA H 8.640 25.058 4.220 1.00 . B B . 23 ALA HA 1 1
14 46464 2 1 23 ALA HB1 H 10.456 24.775 6.482 1.00 . B B . 23 ALA HB1 1 1
14 46465 2 1 23 ALA HB2 H 11.252 24.621 4.914 1.00 . B B . 23 ALA HB2 1 1
14 46466 2 1 23 ALA HB3 H 9.892 23.572 5.319 1.00 . B B . 23 ALA HB3 1 1
14 46467 2 1 23 ALA N N 10.114 26.486 3.986 1.00 . B B . 23 ALA N 1 1
14 46468 2 1 23 ALA O O 7.427 26.081 6.191 1.00 . B B . 23 ALA O 1 1
14 46469 2 1 24 ALA C C 7.607 29.010 7.088 1.00 . B B . 24 ALA C 1 1
14 46470 2 1 24 ALA CA C 8.696 28.090 7.635 1.00 . B B . 24 ALA CA 1 1
14 46471 2 1 24 ALA CB C 9.770 28.902 8.343 1.00 . B B . 24 ALA CB 1 1
14 46472 2 1 24 ALA H H 10.222 27.446 6.319 1.00 . B B . 24 ALA H 1 1
14 46473 2 1 24 ALA HA H 8.255 27.417 8.356 1.00 . B B . 24 ALA HA 1 1
14 46474 2 1 24 ALA HB1 H 10.559 28.243 8.676 1.00 . B B . 24 ALA HB1 1 1
14 46475 2 1 24 ALA HB2 H 9.337 29.405 9.196 1.00 . B B . 24 ALA HB2 1 1
14 46476 2 1 24 ALA HB3 H 10.176 29.634 7.661 1.00 . B B . 24 ALA HB3 1 1
14 46477 2 1 24 ALA N N 9.291 27.283 6.573 1.00 . B B . 24 ALA N 1 1
14 46478 2 1 24 ALA O O 6.666 29.364 7.800 1.00 . B B . 24 ALA O 1 1
14 46479 2 1 25 THR C C 5.397 29.616 5.132 1.00 . B B . 25 THR C 1 1
14 46480 2 1 25 THR CA C 6.768 30.279 5.182 1.00 . B B . 25 THR CA 1 1
14 46481 2 1 25 THR CB C 7.235 30.640 3.767 1.00 . B B . 25 THR CB 1 1
14 46482 2 1 25 THR CG2 C 6.259 31.508 3.003 1.00 . B B . 25 THR CG2 1 1
14 46483 2 1 25 THR H H 8.513 29.085 5.305 1.00 . B B . 25 THR H 1 1
14 46484 2 1 25 THR HA H 6.699 31.182 5.773 1.00 . B B . 25 THR HA 1 1
14 46485 2 1 25 THR HB H 7.372 29.730 3.203 1.00 . B B . 25 THR HB 1 1
14 46486 2 1 25 THR HG1 H 8.365 32.157 4.273 1.00 . B B . 25 THR HG1 1 1
14 46487 2 1 25 THR HG21 H 5.663 30.887 2.347 1.00 . B B . 25 THR HG21 1 1
14 46488 2 1 25 THR HG22 H 6.808 32.231 2.414 1.00 . B B . 25 THR HG22 1 1
14 46489 2 1 25 THR HG23 H 5.613 32.024 3.697 1.00 . B B . 25 THR HG23 1 1
14 46490 2 1 25 THR N N 7.741 29.397 5.821 1.00 . B B . 25 THR N 1 1
14 46491 2 1 25 THR O O 4.374 30.255 5.378 1.00 . B B . 25 THR O 1 1
14 46492 2 1 25 THR OG1 O 8.473 31.326 3.806 1.00 . B B . 25 THR OG1 1 1
14 46493 2 1 26 PHE C C 3.513 27.448 6.155 1.00 . B B . 26 PHE C 1 1
14 46494 2 1 26 PHE CA C 4.145 27.566 4.772 1.00 . B B . 26 PHE CA 1 1
14 46495 2 1 26 PHE CB C 4.382 26.174 4.190 1.00 . B B . 26 PHE CB 1 1
14 46496 2 1 26 PHE CD1 C 2.532 25.988 2.506 1.00 . B B . 26 PHE CD1 1 1
14 46497 2 1 26 PHE CD2 C 2.540 24.478 4.352 1.00 . B B . 26 PHE CD2 1 1
14 46498 2 1 26 PHE CE1 C 1.374 25.405 2.029 1.00 . B B . 26 PHE CE1 1 1
14 46499 2 1 26 PHE CE2 C 1.382 23.889 3.879 1.00 . B B . 26 PHE CE2 1 1
14 46500 2 1 26 PHE CG C 3.128 25.532 3.671 1.00 . B B . 26 PHE CG 1 1
14 46501 2 1 26 PHE CZ C 0.798 24.355 2.716 1.00 . B B . 26 PHE CZ 1 1
14 46502 2 1 26 PHE H H 6.242 27.869 4.672 1.00 . B B . 26 PHE H 1 1
14 46503 2 1 26 PHE HA H 3.465 28.104 4.127 1.00 . B B . 26 PHE HA 1 1
14 46504 2 1 26 PHE HB2 H 5.085 26.245 3.372 1.00 . B B . 26 PHE HB2 1 1
14 46505 2 1 26 PHE HB3 H 4.793 25.534 4.958 1.00 . B B . 26 PHE HB3 1 1
14 46506 2 1 26 PHE HD1 H 2.983 26.809 1.967 1.00 . B B . 26 PHE HD1 1 1
14 46507 2 1 26 PHE HD2 H 2.995 24.114 5.261 1.00 . B B . 26 PHE HD2 1 1
14 46508 2 1 26 PHE HE1 H 0.920 25.771 1.120 1.00 . B B . 26 PHE HE1 1 1
14 46509 2 1 26 PHE HE2 H 0.933 23.069 4.418 1.00 . B B . 26 PHE HE2 1 1
14 46510 2 1 26 PHE HZ H -0.108 23.897 2.345 1.00 . B B . 26 PHE HZ 1 1
14 46511 2 1 26 PHE N N 5.389 28.323 4.832 1.00 . B B . 26 PHE N 1 1
14 46512 2 1 26 PHE O O 2.317 27.680 6.327 1.00 . B B . 26 PHE O 1 1
14 46513 2 1 27 GLU C C 3.204 28.168 9.052 1.00 . B B . 27 GLU C 1 1
14 46514 2 1 27 GLU CA C 3.851 26.897 8.505 1.00 . B B . 27 GLU CA 1 1
14 46515 2 1 27 GLU CB C 5.008 26.474 9.413 1.00 . B B . 27 GLU CB 1 1
14 46516 2 1 27 GLU CD C 6.619 24.642 10.067 1.00 . B B . 27 GLU CD 1 1
14 46517 2 1 27 GLU CG C 5.613 25.131 9.042 1.00 . B B . 27 GLU CG 1 1
14 46518 2 1 27 GLU H H 5.269 26.888 6.931 1.00 . B B . 27 GLU H 1 1
14 46519 2 1 27 GLU HA H 3.112 26.111 8.498 1.00 . B B . 27 GLU HA 1 1
14 46520 2 1 27 GLU HB2 H 5.784 27.223 9.359 1.00 . B B . 27 GLU HB2 1 1
14 46521 2 1 27 GLU HB3 H 4.649 26.415 10.430 1.00 . B B . 27 GLU HB3 1 1
14 46522 2 1 27 GLU HG2 H 4.821 24.403 8.963 1.00 . B B . 27 GLU HG2 1 1
14 46523 2 1 27 GLU HG3 H 6.111 25.226 8.088 1.00 . B B . 27 GLU HG3 1 1
14 46524 2 1 27 GLU N N 4.325 27.068 7.135 1.00 . B B . 27 GLU N 1 1
14 46525 2 1 27 GLU O O 2.091 28.129 9.577 1.00 . B B . 27 GLU O 1 1
14 46526 2 1 27 GLU OE1 O 6.370 24.823 11.276 1.00 . B B . 27 GLU OE1 1 1
14 46527 2 1 27 GLU OE2 O 7.655 24.076 9.659 1.00 . B B . 27 GLU OE2 1 1
14 46528 2 1 28 LYS C C 2.213 31.079 8.700 1.00 . B B . 28 LYS C 1 1
14 46529 2 1 28 LYS CA C 3.419 30.556 9.479 1.00 . B B . 28 LYS CA 1 1
14 46530 2 1 28 LYS CB C 4.533 31.604 9.467 1.00 . B B . 28 LYS CB 1 1
14 46531 2 1 28 LYS CD C 5.280 33.902 10.157 1.00 . B B . 28 LYS CD 1 1
14 46532 2 1 28 LYS CE C 6.589 33.554 10.849 1.00 . B B . 28 LYS CE 1 1
14 46533 2 1 28 LYS CG C 4.242 32.808 10.347 1.00 . B B . 28 LYS CG 1 1
14 46534 2 1 28 LYS H H 4.812 29.252 8.561 1.00 . B B . 28 LYS H 1 1
14 46535 2 1 28 LYS HA H 3.118 30.391 10.502 1.00 . B B . 28 LYS HA 1 1
14 46536 2 1 28 LYS HB2 H 5.448 31.145 9.811 1.00 . B B . 28 LYS HB2 1 1
14 46537 2 1 28 LYS HB3 H 4.674 31.951 8.453 1.00 . B B . 28 LYS HB3 1 1
14 46538 2 1 28 LYS HD2 H 5.466 34.030 9.102 1.00 . B B . 28 LYS HD2 1 1
14 46539 2 1 28 LYS HD3 H 4.898 34.823 10.572 1.00 . B B . 28 LYS HD3 1 1
14 46540 2 1 28 LYS HE2 H 6.887 32.561 10.547 1.00 . B B . 28 LYS HE2 1 1
14 46541 2 1 28 LYS HE3 H 7.342 34.265 10.544 1.00 . B B . 28 LYS HE3 1 1
14 46542 2 1 28 LYS HG2 H 3.270 33.201 10.093 1.00 . B B . 28 LYS HG2 1 1
14 46543 2 1 28 LYS HG3 H 4.246 32.495 11.381 1.00 . B B . 28 LYS HG3 1 1
14 46544 2 1 28 LYS HZ1 H 5.809 34.350 12.616 1.00 . B B . 28 LYS HZ1 1 1
14 46545 2 1 28 LYS HZ2 H 7.387 33.763 12.767 1.00 . B B . 28 LYS HZ2 1 1
14 46546 2 1 28 LYS HZ3 H 6.090 32.683 12.682 1.00 . B B . 28 LYS HZ3 1 1
14 46547 2 1 28 LYS N N 3.917 29.285 8.959 1.00 . B B . 28 LYS N 1 1
14 46548 2 1 28 LYS NZ N 6.459 33.590 12.333 1.00 . B B . 28 LYS NZ 1 1
14 46549 2 1 28 LYS O O 1.200 31.446 9.296 1.00 . B B . 28 LYS O 1 1
14 46550 2 1 29 VAL C C -0.027 30.745 6.673 1.00 . B B . 29 VAL C 1 1
14 46551 2 1 29 VAL CA C 1.222 31.613 6.544 1.00 . B B . 29 VAL CA 1 1
14 46552 2 1 29 VAL CB C 1.626 31.683 5.054 1.00 . B B . 29 VAL CB 1 1
14 46553 2 1 29 VAL CG1 C 0.486 32.233 4.203 1.00 . B B . 29 VAL CG1 1 1
14 46554 2 1 29 VAL CG2 C 2.883 32.525 4.882 1.00 . B B . 29 VAL CG2 1 1
14 46555 2 1 29 VAL H H 3.138 30.813 6.939 1.00 . B B . 29 VAL H 1 1
14 46556 2 1 29 VAL HA H 0.982 32.614 6.872 1.00 . B B . 29 VAL HA 1 1
14 46557 2 1 29 VAL HB H 1.843 30.680 4.716 1.00 . B B . 29 VAL HB 1 1
14 46558 2 1 29 VAL HG11 H 0.198 33.207 4.570 1.00 . B B . 29 VAL HG11 1 1
14 46559 2 1 29 VAL HG12 H -0.362 31.563 4.258 1.00 . B B . 29 VAL HG12 1 1
14 46560 2 1 29 VAL HG13 H 0.811 32.317 3.176 1.00 . B B . 29 VAL HG13 1 1
14 46561 2 1 29 VAL HG21 H 2.613 33.507 4.522 1.00 . B B . 29 VAL HG21 1 1
14 46562 2 1 29 VAL HG22 H 3.540 32.048 4.168 1.00 . B B . 29 VAL HG22 1 1
14 46563 2 1 29 VAL HG23 H 3.391 32.615 5.831 1.00 . B B . 29 VAL HG23 1 1
14 46564 2 1 29 VAL N N 2.317 31.123 7.375 1.00 . B B . 29 VAL N 1 1
14 46565 2 1 29 VAL O O -1.143 31.256 6.752 1.00 . B B . 29 VAL O 1 1
14 46566 2 1 30 VAL C C -1.573 28.512 8.176 1.00 . B B . 30 VAL C 1 1
14 46567 2 1 30 VAL CA C -0.951 28.502 6.784 1.00 . B B . 30 VAL CA 1 1
14 46568 2 1 30 VAL CB C -0.534 27.065 6.396 1.00 . B B . 30 VAL CB 1 1
14 46569 2 1 30 VAL CG1 C -1.707 26.099 6.510 1.00 . B B . 30 VAL CG1 1 1
14 46570 2 1 30 VAL CG2 C 0.034 27.045 4.985 1.00 . B B . 30 VAL CG2 1 1
14 46571 2 1 30 VAL H H 1.082 29.085 6.620 1.00 . B B . 30 VAL H 1 1
14 46572 2 1 30 VAL HA H -1.703 28.833 6.082 1.00 . B B . 30 VAL HA 1 1
14 46573 2 1 30 VAL HB H 0.239 26.739 7.075 1.00 . B B . 30 VAL HB 1 1
14 46574 2 1 30 VAL HG11 H -1.369 25.097 6.288 1.00 . B B . 30 VAL HG11 1 1
14 46575 2 1 30 VAL HG12 H -2.476 26.380 5.806 1.00 . B B . 30 VAL HG12 1 1
14 46576 2 1 30 VAL HG13 H -2.106 26.130 7.511 1.00 . B B . 30 VAL HG13 1 1
14 46577 2 1 30 VAL HG21 H 0.582 27.957 4.804 1.00 . B B . 30 VAL HG21 1 1
14 46578 2 1 30 VAL HG22 H -0.775 26.964 4.274 1.00 . B B . 30 VAL HG22 1 1
14 46579 2 1 30 VAL HG23 H 0.696 26.198 4.875 1.00 . B B . 30 VAL HG23 1 1
14 46580 2 1 30 VAL N N 0.167 29.432 6.682 1.00 . B B . 30 VAL N 1 1
14 46581 2 1 30 VAL O O -2.796 28.550 8.307 1.00 . B B . 30 VAL O 1 1
14 46582 2 1 31 LYS C C -2.022 29.797 10.849 1.00 . B B . 31 LYS C 1 1
14 46583 2 1 31 LYS CA C -1.261 28.506 10.578 1.00 . B B . 31 LYS CA 1 1
14 46584 2 1 31 LYS CB C -0.110 28.358 11.577 1.00 . B B . 31 LYS CB 1 1
14 46585 2 1 31 LYS CD C 0.627 27.779 13.907 1.00 . B B . 31 LYS CD 1 1
14 46586 2 1 31 LYS CE C 0.207 27.917 15.362 1.00 . B B . 31 LYS CE 1 1
14 46587 2 1 31 LYS CG C -0.557 27.935 12.967 1.00 . B B . 31 LYS CG 1 1
14 46588 2 1 31 LYS H H 0.225 28.474 9.088 1.00 . B B . 31 LYS H 1 1
14 46589 2 1 31 LYS HA H -1.936 27.671 10.690 1.00 . B B . 31 LYS HA 1 1
14 46590 2 1 31 LYS HB2 H 0.581 27.617 11.205 1.00 . B B . 31 LYS HB2 1 1
14 46591 2 1 31 LYS HB3 H 0.402 29.305 11.661 1.00 . B B . 31 LYS HB3 1 1
14 46592 2 1 31 LYS HD2 H 1.064 26.803 13.761 1.00 . B B . 31 LYS HD2 1 1
14 46593 2 1 31 LYS HD3 H 1.358 28.541 13.679 1.00 . B B . 31 LYS HD3 1 1
14 46594 2 1 31 LYS HE2 H -0.691 28.515 15.409 1.00 . B B . 31 LYS HE2 1 1
14 46595 2 1 31 LYS HE3 H 0.005 26.933 15.760 1.00 . B B . 31 LYS HE3 1 1
14 46596 2 1 31 LYS HG2 H -1.224 28.685 13.365 1.00 . B B . 31 LYS HG2 1 1
14 46597 2 1 31 LYS HG3 H -1.076 26.991 12.896 1.00 . B B . 31 LYS HG3 1 1
14 46598 2 1 31 LYS HZ1 H 0.914 28.730 17.151 1.00 . B B . 31 LYS HZ1 1 1
14 46599 2 1 31 LYS HZ2 H 1.535 29.478 15.768 1.00 . B B . 31 LYS HZ2 1 1
14 46600 2 1 31 LYS HZ3 H 2.105 27.956 16.233 1.00 . B B . 31 LYS HZ3 1 1
14 46601 2 1 31 LYS N N -0.747 28.490 9.217 1.00 . B B . 31 LYS N 1 1
14 46602 2 1 31 LYS NZ N 1.264 28.566 16.186 1.00 . B B . 31 LYS NZ 1 1
14 46603 2 1 31 LYS O O -3.122 29.780 11.398 1.00 . B B . 31 LYS O 1 1
14 46604 2 1 32 GLN C C -3.360 32.332 9.866 1.00 . B B . 32 GLN C 1 1
14 46605 2 1 32 GLN CA C -2.053 32.217 10.647 1.00 . B B . 32 GLN CA 1 1
14 46606 2 1 32 GLN CB C -1.098 33.334 10.228 1.00 . B B . 32 GLN CB 1 1
14 46607 2 1 32 GLN CD C -1.503 34.873 12.190 1.00 . B B . 32 GLN CD 1 1
14 46608 2 1 32 GLN CG C -1.543 34.715 10.682 1.00 . B B . 32 GLN CG 1 1
14 46609 2 1 32 GLN H H -0.559 30.864 10.007 1.00 . B B . 32 GLN H 1 1
14 46610 2 1 32 GLN HA H -2.273 32.321 11.699 1.00 . B B . 32 GLN HA 1 1
14 46611 2 1 32 GLN HB2 H -0.124 33.136 10.650 1.00 . B B . 32 GLN HB2 1 1
14 46612 2 1 32 GLN HB3 H -1.021 33.341 9.150 1.00 . B B . 32 GLN HB3 1 1
14 46613 2 1 32 GLN HE21 H -3.201 35.906 12.151 1.00 . B B . 32 GLN HE21 1 1
14 46614 2 1 32 GLN HE22 H -2.503 35.669 13.713 1.00 . B B . 32 GLN HE22 1 1
14 46615 2 1 32 GLN HG2 H -0.890 35.453 10.240 1.00 . B B . 32 GLN HG2 1 1
14 46616 2 1 32 GLN HG3 H -2.555 34.882 10.344 1.00 . B B . 32 GLN HG3 1 1
14 46617 2 1 32 GLN N N -1.431 30.916 10.452 1.00 . B B . 32 GLN N 1 1
14 46618 2 1 32 GLN NE2 N -2.503 35.551 12.741 1.00 . B B . 32 GLN NE2 1 1
14 46619 2 1 32 GLN O O -4.372 32.781 10.403 1.00 . B B . 32 GLN O 1 1
14 46620 2 1 32 GLN OE1 O -0.584 34.391 12.851 1.00 . B B . 32 GLN OE1 1 1
14 46621 2 1 33 PHE C C -5.609 30.996 8.207 1.00 . B B . 33 PHE C 1 1
14 46622 2 1 33 PHE CA C -4.522 31.971 7.752 1.00 . B B . 33 PHE CA 1 1
14 46623 2 1 33 PHE CB C -4.094 31.742 6.288 1.00 . B B . 33 PHE CB 1 1
14 46624 2 1 33 PHE CD1 C -6.352 31.915 5.170 1.00 . B B . 33 PHE CD1 1 1
14 46625 2 1 33 PHE CD2 C -4.957 30.049 4.665 1.00 . B B . 33 PHE CD2 1 1
14 46626 2 1 33 PHE CE1 C -7.316 31.427 4.303 1.00 . B B . 33 PHE CE1 1 1
14 46627 2 1 33 PHE CE2 C -5.912 29.559 3.797 1.00 . B B . 33 PHE CE2 1 1
14 46628 2 1 33 PHE CG C -5.166 31.228 5.363 1.00 . B B . 33 PHE CG 1 1
14 46629 2 1 33 PHE CZ C -7.095 30.245 3.619 1.00 . B B . 33 PHE CZ 1 1
14 46630 2 1 33 PHE H H -2.516 31.551 8.211 1.00 . B B . 33 PHE H 1 1
14 46631 2 1 33 PHE HA H -4.921 32.972 7.830 1.00 . B B . 33 PHE HA 1 1
14 46632 2 1 33 PHE HB2 H -3.740 32.676 5.880 1.00 . B B . 33 PHE HB2 1 1
14 46633 2 1 33 PHE HB3 H -3.283 31.028 6.276 1.00 . B B . 33 PHE HB3 1 1
14 46634 2 1 33 PHE HD1 H -6.527 32.835 5.708 1.00 . B B . 33 PHE HD1 1 1
14 46635 2 1 33 PHE HD2 H -4.026 29.515 4.797 1.00 . B B . 33 PHE HD2 1 1
14 46636 2 1 33 PHE HE1 H -8.240 31.969 4.161 1.00 . B B . 33 PHE HE1 1 1
14 46637 2 1 33 PHE HE2 H -5.735 28.637 3.262 1.00 . B B . 33 PHE HE2 1 1
14 46638 2 1 33 PHE HZ H -7.846 29.858 2.944 1.00 . B B . 33 PHE HZ 1 1
14 46639 2 1 33 PHE N N -3.338 31.922 8.601 1.00 . B B . 33 PHE N 1 1
14 46640 2 1 33 PHE O O -6.783 31.363 8.287 1.00 . B B . 33 PHE O 1 1
14 46641 2 1 34 PHE C C -6.647 28.951 10.379 1.00 . B B . 34 PHE C 1 1
14 46642 2 1 34 PHE CA C -6.186 28.751 8.933 1.00 . B B . 34 PHE CA 1 1
14 46643 2 1 34 PHE CB C -5.632 27.346 8.700 1.00 . B B . 34 PHE CB 1 1
14 46644 2 1 34 PHE CD1 C -4.896 27.303 6.299 1.00 . B B . 34 PHE CD1 1 1
14 46645 2 1 34 PHE CD2 C -6.898 26.152 6.896 1.00 . B B . 34 PHE CD2 1 1
14 46646 2 1 34 PHE CE1 C -5.078 26.940 4.978 1.00 . B B . 34 PHE CE1 1 1
14 46647 2 1 34 PHE CE2 C -7.081 25.781 5.577 1.00 . B B . 34 PHE CE2 1 1
14 46648 2 1 34 PHE CG C -5.804 26.915 7.272 1.00 . B B . 34 PHE CG 1 1
14 46649 2 1 34 PHE CZ C -6.172 26.177 4.617 1.00 . B B . 34 PHE CZ 1 1
14 46650 2 1 34 PHE H H -4.278 29.521 8.420 1.00 . B B . 34 PHE H 1 1
14 46651 2 1 34 PHE HA H -7.054 28.869 8.302 1.00 . B B . 34 PHE HA 1 1
14 46652 2 1 34 PHE HB2 H -4.577 27.332 8.936 1.00 . B B . 34 PHE HB2 1 1
14 46653 2 1 34 PHE HB3 H -6.154 26.643 9.333 1.00 . B B . 34 PHE HB3 1 1
14 46654 2 1 34 PHE HD1 H -4.039 27.896 6.579 1.00 . B B . 34 PHE HD1 1 1
14 46655 2 1 34 PHE HD2 H -7.609 25.840 7.645 1.00 . B B . 34 PHE HD2 1 1
14 46656 2 1 34 PHE HE1 H -4.363 27.248 4.229 1.00 . B B . 34 PHE HE1 1 1
14 46657 2 1 34 PHE HE2 H -7.938 25.185 5.298 1.00 . B B . 34 PHE HE2 1 1
14 46658 2 1 34 PHE HZ H -6.320 25.898 3.584 1.00 . B B . 34 PHE HZ 1 1
14 46659 2 1 34 PHE N N -5.224 29.760 8.498 1.00 . B B . 34 PHE N 1 1
14 46660 2 1 34 PHE O O -7.801 28.672 10.704 1.00 . B B . 34 PHE O 1 1
14 46661 2 1 35 ASN C C -7.349 30.629 12.727 1.00 . B B . 35 ASN C 1 1
14 46662 2 1 35 ASN CA C -6.134 29.700 12.638 1.00 . B B . 35 ASN CA 1 1
14 46663 2 1 35 ASN CB C -4.957 30.288 13.428 1.00 . B B . 35 ASN CB 1 1
14 46664 2 1 35 ASN CG C -3.974 29.237 13.933 1.00 . B B . 35 ASN CG 1 1
14 46665 2 1 35 ASN H H -4.863 29.677 10.933 1.00 . B B . 35 ASN H 1 1
14 46666 2 1 35 ASN HA H -6.403 28.749 13.074 1.00 . B B . 35 ASN HA 1 1
14 46667 2 1 35 ASN HB2 H -4.413 30.970 12.789 1.00 . B B . 35 ASN HB2 1 1
14 46668 2 1 35 ASN HB3 H -5.341 30.833 14.278 1.00 . B B . 35 ASN HB3 1 1
14 46669 2 1 35 ASN HD21 H -4.372 28.020 12.406 1.00 . B B . 35 ASN HD21 1 1
14 46670 2 1 35 ASN HD22 H -3.214 27.439 13.549 1.00 . B B . 35 ASN HD22 1 1
14 46671 2 1 35 ASN N N -5.765 29.452 11.243 1.00 . B B . 35 ASN N 1 1
14 46672 2 1 35 ASN ND2 N -3.840 28.121 13.221 1.00 . B B . 35 ASN ND2 1 1
14 46673 2 1 35 ASN O O -8.155 30.531 13.652 1.00 . B B . 35 ASN O 1 1
14 46674 2 1 35 ASN OD1 O -3.341 29.428 14.972 1.00 . B B . 35 ASN OD1 1 1
14 46675 2 1 36 ASP C C -9.934 31.769 11.549 1.00 . B B . 36 ASP C 1 1
14 46676 2 1 36 ASP CA C -8.576 32.472 11.683 1.00 . B B . 36 ASP CA 1 1
14 46677 2 1 36 ASP CB C -8.371 33.437 10.515 1.00 . B B . 36 ASP CB 1 1
14 46678 2 1 36 ASP CG C -7.017 34.119 10.560 1.00 . B B . 36 ASP CG 1 1
14 46679 2 1 36 ASP H H -6.791 31.538 11.042 1.00 . B B . 36 ASP H 1 1
14 46680 2 1 36 ASP HA H -8.575 33.039 12.603 1.00 . B B . 36 ASP HA 1 1
14 46681 2 1 36 ASP HB2 H -8.447 32.892 9.588 1.00 . B B . 36 ASP HB2 1 1
14 46682 2 1 36 ASP HB3 H -9.138 34.197 10.545 1.00 . B B . 36 ASP HB3 1 1
14 46683 2 1 36 ASP N N -7.468 31.520 11.750 1.00 . B B . 36 ASP N 1 1
14 46684 2 1 36 ASP O O -10.978 32.377 11.790 1.00 . B B . 36 ASP O 1 1
14 46685 2 1 36 ASP OD1 O -6.639 34.619 11.641 1.00 . B B . 36 ASP OD1 1 1
14 46686 2 1 36 ASP OD2 O -6.334 34.155 9.516 1.00 . B B . 36 ASP OD2 1 1
14 46687 2 1 37 ASN C C -11.373 28.726 12.109 1.00 . B B . 37 ASN C 1 1
14 46688 2 1 37 ASN CA C -11.159 29.739 10.981 1.00 . B B . 37 ASN CA 1 1
14 46689 2 1 37 ASN CB C -11.183 29.034 9.622 1.00 . B B . 37 ASN CB 1 1
14 46690 2 1 37 ASN CG C -10.151 27.930 9.513 1.00 . B B . 37 ASN CG 1 1
14 46691 2 1 37 ASN H H -9.053 30.069 10.986 1.00 . B B . 37 ASN H 1 1
14 46692 2 1 37 ASN HA H -11.974 30.449 11.011 1.00 . B B . 37 ASN HA 1 1
14 46693 2 1 37 ASN HB2 H -12.160 28.602 9.465 1.00 . B B . 37 ASN HB2 1 1
14 46694 2 1 37 ASN HB3 H -10.988 29.760 8.846 1.00 . B B . 37 ASN HB3 1 1
14 46695 2 1 37 ASN HD21 H -9.280 28.864 7.992 1.00 . B B . 37 ASN HD21 1 1
14 46696 2 1 37 ASN HD22 H -8.557 27.370 8.467 1.00 . B B . 37 ASN HD22 1 1
14 46697 2 1 37 ASN N N -9.919 30.496 11.153 1.00 . B B . 37 ASN N 1 1
14 46698 2 1 37 ASN ND2 N -9.237 28.069 8.561 1.00 . B B . 37 ASN ND2 1 1
14 46699 2 1 37 ASN O O -12.503 28.308 12.365 1.00 . B B . 37 ASN O 1 1
14 46700 2 1 37 ASN OD1 O -10.178 26.962 10.273 1.00 . B B . 37 ASN OD1 1 1
14 46701 2 1 38 GLY C C -9.417 26.247 13.843 1.00 . B B . 38 GLY C 1 1
14 46702 2 1 38 GLY CA C -10.418 27.395 13.893 1.00 . B B . 38 GLY CA 1 1
14 46703 2 1 38 GLY H H -9.418 28.714 12.561 1.00 . B B . 38 GLY H 1 1
14 46704 2 1 38 GLY HA2 H -10.281 27.927 14.821 1.00 . B B . 38 GLY HA2 1 1
14 46705 2 1 38 GLY HA3 H -11.417 26.982 13.879 1.00 . B B . 38 GLY HA3 1 1
14 46706 2 1 38 GLY N N -10.294 28.343 12.793 1.00 . B B . 38 GLY N 1 1
14 46707 2 1 38 GLY O O -9.572 25.263 14.566 1.00 . B B . 38 GLY O 1 1
14 46708 2 1 39 VAL C C -6.249 25.549 13.898 1.00 . B B . 39 VAL C 1 1
14 46709 2 1 39 VAL CA C -7.379 25.314 12.900 1.00 . B B . 39 VAL CA 1 1
14 46710 2 1 39 VAL CB C -6.788 25.233 11.478 1.00 . B B . 39 VAL CB 1 1
14 46711 2 1 39 VAL CG1 C -5.850 24.040 11.350 1.00 . B B . 39 VAL CG1 1 1
14 46712 2 1 39 VAL CG2 C -7.901 25.159 10.443 1.00 . B B . 39 VAL CG2 1 1
14 46713 2 1 39 VAL H H -8.306 27.166 12.452 1.00 . B B . 39 VAL H 1 1
14 46714 2 1 39 VAL HA H -7.853 24.369 13.126 1.00 . B B . 39 VAL HA 1 1
14 46715 2 1 39 VAL HB H -6.216 26.132 11.296 1.00 . B B . 39 VAL HB 1 1
14 46716 2 1 39 VAL HG11 H -6.277 23.189 11.863 1.00 . B B . 39 VAL HG11 1 1
14 46717 2 1 39 VAL HG12 H -4.895 24.284 11.791 1.00 . B B . 39 VAL HG12 1 1
14 46718 2 1 39 VAL HG13 H -5.714 23.798 10.306 1.00 . B B . 39 VAL HG13 1 1
14 46719 2 1 39 VAL HG21 H -7.603 24.503 9.638 1.00 . B B . 39 VAL HG21 1 1
14 46720 2 1 39 VAL HG22 H -8.094 26.147 10.051 1.00 . B B . 39 VAL HG22 1 1
14 46721 2 1 39 VAL HG23 H -8.798 24.776 10.907 1.00 . B B . 39 VAL HG23 1 1
14 46722 2 1 39 VAL N N -8.390 26.363 13.006 1.00 . B B . 39 VAL N 1 1
14 46723 2 1 39 VAL O O -5.868 26.690 14.159 1.00 . B B . 39 VAL O 1 1
14 46724 2 1 40 ASP C C -3.848 23.258 15.509 1.00 . B B . 40 ASP C 1 1
14 46725 2 1 40 ASP CA C -4.639 24.563 15.432 1.00 . B B . 40 ASP CA 1 1
14 46726 2 1 40 ASP CB C -5.199 24.911 16.814 1.00 . B B . 40 ASP CB 1 1
14 46727 2 1 40 ASP CG C -5.715 26.335 16.889 1.00 . B B . 40 ASP CG 1 1
14 46728 2 1 40 ASP H H -6.065 23.581 14.218 1.00 . B B . 40 ASP H 1 1
14 46729 2 1 40 ASP HA H -3.976 25.354 15.114 1.00 . B B . 40 ASP HA 1 1
14 46730 2 1 40 ASP HB2 H -6.012 24.240 17.045 1.00 . B B . 40 ASP HB2 1 1
14 46731 2 1 40 ASP HB3 H -4.419 24.790 17.552 1.00 . B B . 40 ASP HB3 1 1
14 46732 2 1 40 ASP N N -5.720 24.465 14.460 1.00 . B B . 40 ASP N 1 1
14 46733 2 1 40 ASP O O -4.143 22.299 14.796 1.00 . B B . 40 ASP O 1 1
14 46734 2 1 40 ASP OD1 O -4.920 27.238 17.222 1.00 . B B . 40 ASP OD1 1 1
14 46735 2 1 40 ASP OD2 O -6.914 26.546 16.614 1.00 . B B . 40 ASP OD2 1 1
14 46736 2 1 41 GLY C C -0.561 22.306 16.224 1.00 . B B . 41 GLY C 1 1
14 46737 2 1 41 GLY CA C -2.022 22.048 16.542 1.00 . B B . 41 GLY CA 1 1
14 46738 2 1 41 GLY H H -2.665 24.034 16.919 1.00 . B B . 41 GLY H 1 1
14 46739 2 1 41 GLY HA2 H -2.101 21.705 17.562 1.00 . B B . 41 GLY HA2 1 1
14 46740 2 1 41 GLY HA3 H -2.391 21.274 15.884 1.00 . B B . 41 GLY HA3 1 1
14 46741 2 1 41 GLY N N -2.845 23.236 16.381 1.00 . B B . 41 GLY N 1 1
14 46742 2 1 41 GLY O O -0.046 23.393 16.487 1.00 . B B . 41 GLY O 1 1
14 46743 2 1 42 GLU C C 1.856 20.600 14.079 1.00 . B B . 42 GLU C 1 1
14 46744 2 1 42 GLU CA C 1.522 21.429 15.316 1.00 . B B . 42 GLU CA 1 1
14 46745 2 1 42 GLU CB C 2.398 20.986 16.490 1.00 . B B . 42 GLU CB 1 1
14 46746 2 1 42 GLU CD C 3.190 21.528 18.826 1.00 . B B . 42 GLU CD 1 1
14 46747 2 1 42 GLU CG C 2.112 21.735 17.780 1.00 . B B . 42 GLU CG 1 1
14 46748 2 1 42 GLU H H -0.352 20.458 15.483 1.00 . B B . 42 GLU H 1 1
14 46749 2 1 42 GLU HA H 1.720 22.468 15.103 1.00 . B B . 42 GLU HA 1 1
14 46750 2 1 42 GLU HB2 H 2.236 19.932 16.667 1.00 . B B . 42 GLU HB2 1 1
14 46751 2 1 42 GLU HB3 H 3.434 21.143 16.229 1.00 . B B . 42 GLU HB3 1 1
14 46752 2 1 42 GLU HG2 H 2.042 22.790 17.562 1.00 . B B . 42 GLU HG2 1 1
14 46753 2 1 42 GLU HG3 H 1.170 21.389 18.181 1.00 . B B . 42 GLU HG3 1 1
14 46754 2 1 42 GLU N N 0.111 21.304 15.663 1.00 . B B . 42 GLU N 1 1
14 46755 2 1 42 GLU O O 1.175 19.622 13.772 1.00 . B B . 42 GLU O 1 1
14 46756 2 1 42 GLU OE1 O 3.553 20.360 19.081 1.00 . B B . 42 GLU OE1 1 1
14 46757 2 1 42 GLU OE2 O 3.672 22.534 19.388 1.00 . B B . 42 GLU OE2 1 1
14 46758 2 1 43 TRP C C 3.997 18.976 12.499 1.00 . B B . 43 TRP C 1 1
14 46759 2 1 43 TRP CA C 3.333 20.301 12.165 1.00 . B B . 43 TRP CA 1 1
14 46760 2 1 43 TRP CB C 4.281 21.177 11.347 1.00 . B B . 43 TRP CB 1 1
14 46761 2 1 43 TRP CD1 C 3.554 23.630 11.240 1.00 . B B . 43 TRP CD1 1 1
14 46762 2 1 43 TRP CD2 C 2.867 22.392 9.505 1.00 . B B . 43 TRP CD2 1 1
14 46763 2 1 43 TRP CE2 C 2.404 23.710 9.327 1.00 . B B . 43 TRP CE2 1 1
14 46764 2 1 43 TRP CE3 C 2.557 21.432 8.537 1.00 . B B . 43 TRP CE3 1 1
14 46765 2 1 43 TRP CG C 3.602 22.364 10.735 1.00 . B B . 43 TRP CG 1 1
14 46766 2 1 43 TRP CH2 C 1.360 23.131 7.289 1.00 . B B . 43 TRP CH2 1 1
14 46767 2 1 43 TRP CZ2 C 1.648 24.091 8.221 1.00 . B B . 43 TRP CZ2 1 1
14 46768 2 1 43 TRP CZ3 C 1.806 21.812 7.440 1.00 . B B . 43 TRP CZ3 1 1
14 46769 2 1 43 TRP H H 3.409 21.788 13.668 1.00 . B B . 43 TRP H 1 1
14 46770 2 1 43 TRP HA H 2.456 20.094 11.575 1.00 . B B . 43 TRP HA 1 1
14 46771 2 1 43 TRP HB2 H 5.072 21.539 11.988 1.00 . B B . 43 TRP HB2 1 1
14 46772 2 1 43 TRP HB3 H 4.710 20.588 10.549 1.00 . B B . 43 TRP HB3 1 1
14 46773 2 1 43 TRP HD1 H 4.016 23.933 12.167 1.00 . B B . 43 TRP HD1 1 1
14 46774 2 1 43 TRP HE1 H 2.662 25.400 10.542 1.00 . B B . 43 TRP HE1 1 1
14 46775 2 1 43 TRP HE3 H 2.892 20.411 8.636 1.00 . B B . 43 TRP HE3 1 1
14 46776 2 1 43 TRP HH2 H 0.775 23.382 6.416 1.00 . B B . 43 TRP HH2 1 1
14 46777 2 1 43 TRP HZ2 H 1.297 25.103 8.090 1.00 . B B . 43 TRP HZ2 1 1
14 46778 2 1 43 TRP HZ3 H 1.556 21.084 6.682 1.00 . B B . 43 TRP HZ3 1 1
14 46779 2 1 43 TRP N N 2.907 21.002 13.371 1.00 . B B . 43 TRP N 1 1
14 46780 2 1 43 TRP NE1 N 2.836 24.446 10.398 1.00 . B B . 43 TRP NE1 1 1
14 46781 2 1 43 TRP O O 5.039 18.931 13.155 1.00 . B B . 43 TRP O 1 1
14 46782 2 1 44 THR C C 4.407 15.961 10.951 1.00 . B B . 44 THR C 1 1
14 46783 2 1 44 THR CA C 3.903 16.562 12.254 1.00 . B B . 44 THR CA 1 1
14 46784 2 1 44 THR CB C 2.821 15.665 12.857 1.00 . B B . 44 THR CB 1 1
14 46785 2 1 44 THR CG2 C 2.264 16.194 14.160 1.00 . B B . 44 THR CG2 1 1
14 46786 2 1 44 THR H H 2.563 18.008 11.505 1.00 . B B . 44 THR H 1 1
14 46787 2 1 44 THR HA H 4.727 16.635 12.948 1.00 . B B . 44 THR HA 1 1
14 46788 2 1 44 THR HB H 3.243 14.689 13.049 1.00 . B B . 44 THR HB 1 1
14 46789 2 1 44 THR HG1 H 1.597 14.579 11.782 1.00 . B B . 44 THR HG1 1 1
14 46790 2 1 44 THR HG21 H 1.774 15.393 14.694 1.00 . B B . 44 THR HG21 1 1
14 46791 2 1 44 THR HG22 H 1.551 16.978 13.956 1.00 . B B . 44 THR HG22 1 1
14 46792 2 1 44 THR HG23 H 3.068 16.588 14.763 1.00 . B B . 44 THR HG23 1 1
14 46793 2 1 44 THR N N 3.385 17.899 12.028 1.00 . B B . 44 THR N 1 1
14 46794 2 1 44 THR O O 3.808 16.145 9.892 1.00 . B B . 44 THR O 1 1
14 46795 2 1 44 THR OG1 O 1.739 15.513 11.957 1.00 . B B . 44 THR OG1 1 1
14 46796 2 1 45 TYR C C 5.228 13.440 9.387 1.00 . B B . 45 TYR C 1 1
14 46797 2 1 45 TYR CA C 6.103 14.591 9.877 1.00 . B B . 45 TYR CA 1 1
14 46798 2 1 45 TYR CB C 7.506 14.080 10.207 1.00 . B B . 45 TYR CB 1 1
14 46799 2 1 45 TYR CD1 C 9.124 15.557 8.955 1.00 . B B . 45 TYR CD1 1 1
14 46800 2 1 45 TYR CD2 C 9.009 15.772 11.327 1.00 . B B . 45 TYR CD2 1 1
14 46801 2 1 45 TYR CE1 C 10.093 16.540 8.908 1.00 . B B . 45 TYR CE1 1 1
14 46802 2 1 45 TYR CE2 C 9.978 16.757 11.287 1.00 . B B . 45 TYR CE2 1 1
14 46803 2 1 45 TYR CG C 8.566 15.156 10.162 1.00 . B B . 45 TYR CG 1 1
14 46804 2 1 45 TYR CZ C 10.516 17.137 10.076 1.00 . B B . 45 TYR CZ 1 1
14 46805 2 1 45 TYR H H 5.921 15.122 11.921 1.00 . B B . 45 TYR H 1 1
14 46806 2 1 45 TYR HA H 6.174 15.330 9.094 1.00 . B B . 45 TYR HA 1 1
14 46807 2 1 45 TYR HB2 H 7.503 13.658 11.201 1.00 . B B . 45 TYR HB2 1 1
14 46808 2 1 45 TYR HB3 H 7.778 13.314 9.496 1.00 . B B . 45 TYR HB3 1 1
14 46809 2 1 45 TYR HD1 H 8.790 15.088 8.041 1.00 . B B . 45 TYR HD1 1 1
14 46810 2 1 45 TYR HD2 H 8.585 15.472 12.273 1.00 . B B . 45 TYR HD2 1 1
14 46811 2 1 45 TYR HE1 H 10.515 16.838 7.959 1.00 . B B . 45 TYR HE1 1 1
14 46812 2 1 45 TYR HE2 H 10.309 17.224 12.204 1.00 . B B . 45 TYR HE2 1 1
14 46813 2 1 45 TYR HH H 11.240 18.776 9.380 1.00 . B B . 45 TYR HH 1 1
14 46814 2 1 45 TYR N N 5.509 15.235 11.042 1.00 . B B . 45 TYR N 1 1
14 46815 2 1 45 TYR O O 4.599 12.743 10.183 1.00 . B B . 45 TYR O 1 1
14 46816 2 1 45 TYR OH O 11.481 18.117 10.034 1.00 . B B . 45 TYR OH 1 1
14 46817 2 1 46 ASP C C 5.016 10.820 7.735 1.00 . B B . 46 ASP C 1 1
14 46818 2 1 46 ASP CA C 4.389 12.187 7.474 1.00 . B B . 46 ASP CA 1 1
14 46819 2 1 46 ASP CB C 4.259 12.404 5.965 1.00 . B B . 46 ASP CB 1 1
14 46820 2 1 46 ASP CG C 3.203 13.432 5.613 1.00 . B B . 46 ASP CG 1 1
14 46821 2 1 46 ASP H H 5.711 13.841 7.487 1.00 . B B . 46 ASP H 1 1
14 46822 2 1 46 ASP HA H 3.406 12.218 7.921 1.00 . B B . 46 ASP HA 1 1
14 46823 2 1 46 ASP HB2 H 5.206 12.741 5.573 1.00 . B B . 46 ASP HB2 1 1
14 46824 2 1 46 ASP HB3 H 3.994 11.468 5.495 1.00 . B B . 46 ASP HB3 1 1
14 46825 2 1 46 ASP N N 5.191 13.251 8.071 1.00 . B B . 46 ASP N 1 1
14 46826 2 1 46 ASP O O 6.205 10.719 8.033 1.00 . B B . 46 ASP O 1 1
14 46827 2 1 46 ASP OD1 O 3.400 14.622 5.940 1.00 . B B . 46 ASP OD1 1 1
14 46828 2 1 46 ASP OD2 O 2.179 13.049 5.009 1.00 . B B . 46 ASP OD2 1 1
14 46829 2 1 47 ASP C C 5.699 8.018 6.771 1.00 . B B . 47 ASP C 1 1
14 46830 2 1 47 ASP CA C 4.685 8.412 7.842 1.00 . B B . 47 ASP CA 1 1
14 46831 2 1 47 ASP CB C 3.514 7.428 7.840 1.00 . B B . 47 ASP CB 1 1
14 46832 2 1 47 ASP CG C 2.679 7.518 9.103 1.00 . B B . 47 ASP CG 1 1
14 46833 2 1 47 ASP H H 3.266 9.919 7.387 1.00 . B B . 47 ASP H 1 1
14 46834 2 1 47 ASP HA H 5.168 8.382 8.807 1.00 . B B . 47 ASP HA 1 1
14 46835 2 1 47 ASP HB2 H 2.876 7.637 6.994 1.00 . B B . 47 ASP HB2 1 1
14 46836 2 1 47 ASP HB3 H 3.897 6.421 7.755 1.00 . B B . 47 ASP HB3 1 1
14 46837 2 1 47 ASP N N 4.207 9.771 7.620 1.00 . B B . 47 ASP N 1 1
14 46838 2 1 47 ASP O O 5.426 8.124 5.575 1.00 . B B . 47 ASP O 1 1
14 46839 2 1 47 ASP OD1 O 3.108 6.968 10.140 1.00 . B B . 47 ASP OD1 1 1
14 46840 2 1 47 ASP OD2 O 1.596 8.139 9.056 1.00 . B B . 47 ASP OD2 1 1
14 46841 2 1 48 ALA C C 7.477 6.113 5.307 1.00 . B B . 48 ALA C 1 1
14 46842 2 1 48 ALA CA C 7.941 7.182 6.293 1.00 . B B . 48 ALA CA 1 1
14 46843 2 1 48 ALA CB C 9.148 6.688 7.077 1.00 . B B . 48 ALA CB 1 1
14 46844 2 1 48 ALA H H 7.038 7.527 8.175 1.00 . B B . 48 ALA H 1 1
14 46845 2 1 48 ALA HA H 8.242 8.058 5.738 1.00 . B B . 48 ALA HA 1 1
14 46846 2 1 48 ALA HB1 H 9.621 7.522 7.572 1.00 . B B . 48 ALA HB1 1 1
14 46847 2 1 48 ALA HB2 H 9.851 6.223 6.400 1.00 . B B . 48 ALA HB2 1 1
14 46848 2 1 48 ALA HB3 H 8.826 5.965 7.814 1.00 . B B . 48 ALA HB3 1 1
14 46849 2 1 48 ALA N N 6.875 7.577 7.209 1.00 . B B . 48 ALA N 1 1
14 46850 2 1 48 ALA O O 6.688 5.233 5.648 1.00 . B B . 48 ALA O 1 1
14 46851 2 1 49 THR C C 8.875 4.892 2.204 1.00 . B B . 49 THR C 1 1
14 46852 2 1 49 THR CA C 7.639 5.250 3.027 1.00 . B B . 49 THR CA 1 1
14 46853 2 1 49 THR CB C 6.555 5.831 2.118 1.00 . B B . 49 THR CB 1 1
14 46854 2 1 49 THR CG2 C 5.898 4.793 1.233 1.00 . B B . 49 THR CG2 1 1
14 46855 2 1 49 THR H H 8.611 6.926 3.876 1.00 . B B . 49 THR H 1 1
14 46856 2 1 49 THR HA H 7.262 4.355 3.498 1.00 . B B . 49 THR HA 1 1
14 46857 2 1 49 THR HB H 7.000 6.579 1.477 1.00 . B B . 49 THR HB 1 1
14 46858 2 1 49 THR HG1 H 5.548 7.396 2.725 1.00 . B B . 49 THR HG1 1 1
14 46859 2 1 49 THR HG21 H 5.017 5.219 0.774 1.00 . B B . 49 THR HG21 1 1
14 46860 2 1 49 THR HG22 H 5.617 3.937 1.828 1.00 . B B . 49 THR HG22 1 1
14 46861 2 1 49 THR HG23 H 6.592 4.485 0.463 1.00 . B B . 49 THR HG23 1 1
14 46862 2 1 49 THR N N 7.984 6.200 4.080 1.00 . B B . 49 THR N 1 1
14 46863 2 1 49 THR O O 9.843 5.652 2.164 1.00 . B B . 49 THR O 1 1
14 46864 2 1 49 THR OG1 O 5.537 6.450 2.883 1.00 . B B . 49 THR OG1 1 1
14 46865 2 1 50 LYS C C 9.537 2.975 -0.689 1.00 . B B . 50 LYS C 1 1
14 46866 2 1 50 LYS CA C 9.970 3.284 0.741 1.00 . B B . 50 LYS CA 1 1
14 46867 2 1 50 LYS CB C 10.612 2.045 1.368 1.00 . B B . 50 LYS CB 1 1
14 46868 2 1 50 LYS CD C 12.394 1.117 2.876 1.00 . B B . 50 LYS CD 1 1
14 46869 2 1 50 LYS CE C 11.588 0.381 3.934 1.00 . B B . 50 LYS CE 1 1
14 46870 2 1 50 LYS CG C 11.677 2.371 2.402 1.00 . B B . 50 LYS CG 1 1
14 46871 2 1 50 LYS H H 8.046 3.164 1.625 1.00 . B B . 50 LYS H 1 1
14 46872 2 1 50 LYS HA H 10.698 4.080 0.718 1.00 . B B . 50 LYS HA 1 1
14 46873 2 1 50 LYS HB2 H 9.843 1.458 1.848 1.00 . B B . 50 LYS HB2 1 1
14 46874 2 1 50 LYS HB3 H 11.068 1.455 0.587 1.00 . B B . 50 LYS HB3 1 1
14 46875 2 1 50 LYS HD2 H 12.547 0.460 2.033 1.00 . B B . 50 LYS HD2 1 1
14 46876 2 1 50 LYS HD3 H 13.351 1.398 3.295 1.00 . B B . 50 LYS HD3 1 1
14 46877 2 1 50 LYS HE2 H 11.016 1.101 4.499 1.00 . B B . 50 LYS HE2 1 1
14 46878 2 1 50 LYS HE3 H 10.916 -0.307 3.442 1.00 . B B . 50 LYS HE3 1 1
14 46879 2 1 50 LYS HG2 H 12.400 3.041 1.962 1.00 . B B . 50 LYS HG2 1 1
14 46880 2 1 50 LYS HG3 H 11.208 2.849 3.250 1.00 . B B . 50 LYS HG3 1 1
14 46881 2 1 50 LYS HZ1 H 11.882 -0.904 5.556 1.00 . B B . 50 LYS HZ1 1 1
14 46882 2 1 50 LYS HZ2 H 13.089 0.269 5.383 1.00 . B B . 50 LYS HZ2 1 1
14 46883 2 1 50 LYS HZ3 H 13.046 -1.060 4.338 1.00 . B B . 50 LYS HZ3 1 1
14 46884 2 1 50 LYS N N 8.842 3.732 1.554 1.00 . B B . 50 LYS N 1 1
14 46885 2 1 50 LYS NZ N 12.463 -0.382 4.868 1.00 . B B . 50 LYS NZ 1 1
14 46886 2 1 50 LYS O O 8.700 2.104 -0.925 1.00 . B B . 50 LYS O 1 1
14 46887 2 1 51 THR C C 10.958 2.769 -3.755 1.00 . B B . 51 THR C 1 1
14 46888 2 1 51 THR CA C 9.818 3.511 -3.055 1.00 . B B . 51 THR CA 1 1
14 46889 2 1 51 THR CB C 9.567 4.873 -3.718 1.00 . B B . 51 THR CB 1 1
14 46890 2 1 51 THR CG2 C 9.403 4.804 -5.223 1.00 . B B . 51 THR CG2 1 1
14 46891 2 1 51 THR H H 10.787 4.372 -1.384 1.00 . B B . 51 THR H 1 1
14 46892 2 1 51 THR HA H 8.921 2.915 -3.124 1.00 . B B . 51 THR HA 1 1
14 46893 2 1 51 THR HB H 10.402 5.526 -3.504 1.00 . B B . 51 THR HB 1 1
14 46894 2 1 51 THR HG1 H 8.365 6.395 -3.446 1.00 . B B . 51 THR HG1 1 1
14 46895 2 1 51 THR HG21 H 8.560 4.176 -5.466 1.00 . B B . 51 THR HG21 1 1
14 46896 2 1 51 THR HG22 H 10.298 4.394 -5.666 1.00 . B B . 51 THR HG22 1 1
14 46897 2 1 51 THR HG23 H 9.234 5.798 -5.612 1.00 . B B . 51 THR HG23 1 1
14 46898 2 1 51 THR N N 10.125 3.697 -1.640 1.00 . B B . 51 THR N 1 1
14 46899 2 1 51 THR O O 12.130 3.098 -3.572 1.00 . B B . 51 THR O 1 1
14 46900 2 1 51 THR OG1 O 8.395 5.470 -3.192 1.00 . B B . 51 THR OG1 1 1
14 46901 2 1 52 PHE C C 12.069 1.699 -6.536 1.00 . B B . 52 PHE C 1 1
14 46902 2 1 52 PHE CA C 11.598 0.974 -5.279 1.00 . B B . 52 PHE CA 1 1
14 46903 2 1 52 PHE CB C 11.018 -0.391 -5.656 1.00 . B B . 52 PHE CB 1 1
14 46904 2 1 52 PHE CD1 C 12.862 -2.076 -5.412 1.00 . B B . 52 PHE CD1 1 1
14 46905 2 1 52 PHE CD2 C 12.158 -1.478 -7.610 1.00 . B B . 52 PHE CD2 1 1
14 46906 2 1 52 PHE CE1 C 13.796 -2.945 -5.943 1.00 . B B . 52 PHE CE1 1 1
14 46907 2 1 52 PHE CE2 C 13.090 -2.345 -8.147 1.00 . B B . 52 PHE CE2 1 1
14 46908 2 1 52 PHE CG C 12.033 -1.334 -6.237 1.00 . B B . 52 PHE CG 1 1
14 46909 2 1 52 PHE CZ C 13.910 -3.080 -7.313 1.00 . B B . 52 PHE CZ 1 1
14 46910 2 1 52 PHE H H 9.655 1.550 -4.664 1.00 . B B . 52 PHE H 1 1
14 46911 2 1 52 PHE HA H 12.444 0.826 -4.626 1.00 . B B . 52 PHE HA 1 1
14 46912 2 1 52 PHE HB2 H 10.601 -0.854 -4.775 1.00 . B B . 52 PHE HB2 1 1
14 46913 2 1 52 PHE HB3 H 10.236 -0.252 -6.388 1.00 . B B . 52 PHE HB3 1 1
14 46914 2 1 52 PHE HD1 H 12.773 -1.972 -4.340 1.00 . B B . 52 PHE HD1 1 1
14 46915 2 1 52 PHE HD2 H 11.518 -0.905 -8.264 1.00 . B B . 52 PHE HD2 1 1
14 46916 2 1 52 PHE HE1 H 14.436 -3.517 -5.288 1.00 . B B . 52 PHE HE1 1 1
14 46917 2 1 52 PHE HE2 H 13.178 -2.449 -9.219 1.00 . B B . 52 PHE HE2 1 1
14 46918 2 1 52 PHE HZ H 14.639 -3.758 -7.731 1.00 . B B . 52 PHE HZ 1 1
14 46919 2 1 52 PHE N N 10.606 1.764 -4.553 1.00 . B B . 52 PHE N 1 1
14 46920 2 1 52 PHE O O 11.280 1.962 -7.443 1.00 . B B . 52 PHE O 1 1
14 46921 2 1 53 THR C C 14.448 1.669 -8.761 1.00 . B B . 53 THR C 1 1
14 46922 2 1 53 THR CA C 13.932 2.687 -7.749 1.00 . B B . 53 THR CA 1 1
14 46923 2 1 53 THR CB C 15.064 3.624 -7.317 1.00 . B B . 53 THR CB 1 1
14 46924 2 1 53 THR CG2 C 15.718 4.354 -8.471 1.00 . B B . 53 THR CG2 1 1
14 46925 2 1 53 THR H H 13.945 1.764 -5.843 1.00 . B B . 53 THR H 1 1
14 46926 2 1 53 THR HA H 13.149 3.270 -8.212 1.00 . B B . 53 THR HA 1 1
14 46927 2 1 53 THR HB H 15.828 3.043 -6.818 1.00 . B B . 53 THR HB 1 1
14 46928 2 1 53 THR HG1 H 13.846 5.069 -6.808 1.00 . B B . 53 THR HG1 1 1
14 46929 2 1 53 THR HG21 H 15.198 4.120 -9.389 1.00 . B B . 53 THR HG21 1 1
14 46930 2 1 53 THR HG22 H 16.751 4.045 -8.555 1.00 . B B . 53 THR HG22 1 1
14 46931 2 1 53 THR HG23 H 15.675 5.419 -8.295 1.00 . B B . 53 THR HG23 1 1
14 46932 2 1 53 THR N N 13.361 2.007 -6.592 1.00 . B B . 53 THR N 1 1
14 46933 2 1 53 THR O O 15.282 0.825 -8.434 1.00 . B B . 53 THR O 1 1
14 46934 2 1 53 THR OG1 O 14.586 4.601 -6.412 1.00 . B B . 53 THR OG1 1 1
14 46935 2 1 54 VAL C C 15.787 1.121 -11.492 1.00 . B B . 54 VAL C 1 1
14 46936 2 1 54 VAL CA C 14.362 0.827 -11.041 1.00 . B B . 54 VAL CA 1 1
14 46937 2 1 54 VAL CB C 13.432 0.889 -12.271 1.00 . B B . 54 VAL CB 1 1
14 46938 2 1 54 VAL CG1 C 13.646 -0.328 -13.159 1.00 . B B . 54 VAL CG1 1 1
14 46939 2 1 54 VAL CG2 C 11.972 0.997 -11.852 1.00 . B B . 54 VAL CG2 1 1
14 46940 2 1 54 VAL H H 13.283 2.440 -10.193 1.00 . B B . 54 VAL H 1 1
14 46941 2 1 54 VAL HA H 14.323 -0.175 -10.638 1.00 . B B . 54 VAL HA 1 1
14 46942 2 1 54 VAL HB H 13.687 1.769 -12.842 1.00 . B B . 54 VAL HB 1 1
14 46943 2 1 54 VAL HG11 H 14.629 -0.280 -13.603 1.00 . B B . 54 VAL HG11 1 1
14 46944 2 1 54 VAL HG12 H 12.899 -0.340 -13.939 1.00 . B B . 54 VAL HG12 1 1
14 46945 2 1 54 VAL HG13 H 13.561 -1.226 -12.566 1.00 . B B . 54 VAL HG13 1 1
14 46946 2 1 54 VAL HG21 H 11.339 0.845 -12.714 1.00 . B B . 54 VAL HG21 1 1
14 46947 2 1 54 VAL HG22 H 11.787 1.976 -11.437 1.00 . B B . 54 VAL HG22 1 1
14 46948 2 1 54 VAL HG23 H 11.754 0.244 -11.110 1.00 . B B . 54 VAL HG23 1 1
14 46949 2 1 54 VAL N N 13.946 1.749 -9.991 1.00 . B B . 54 VAL N 1 1
14 46950 2 1 54 VAL O O 16.270 2.245 -11.363 1.00 . B B . 54 VAL O 1 1
14 46951 2 1 55 THR C C 18.082 -0.659 -13.694 1.00 . B B . 55 THR C 1 1
14 46952 2 1 55 THR CA C 17.821 0.250 -12.499 1.00 . B B . 55 THR CA 1 1
14 46953 2 1 55 THR CB C 18.810 -0.066 -11.375 1.00 . B B . 55 THR CB 1 1
14 46954 2 1 55 THR CG2 C 20.252 0.181 -11.759 1.00 . B B . 55 THR CG2 1 1
14 46955 2 1 55 THR H H 16.009 -0.768 -12.101 1.00 . B B . 55 THR H 1 1
14 46956 2 1 55 THR HA H 17.957 1.272 -12.807 1.00 . B B . 55 THR HA 1 1
14 46957 2 1 55 THR HB H 18.712 -1.108 -11.106 1.00 . B B . 55 THR HB 1 1
14 46958 2 1 55 THR HG1 H 18.617 1.648 -10.447 1.00 . B B . 55 THR HG1 1 1
14 46959 2 1 55 THR HG21 H 20.875 -0.593 -11.336 1.00 . B B . 55 THR HG21 1 1
14 46960 2 1 55 THR HG22 H 20.566 1.144 -11.382 1.00 . B B . 55 THR HG22 1 1
14 46961 2 1 55 THR HG23 H 20.345 0.170 -12.836 1.00 . B B . 55 THR HG23 1 1
14 46962 2 1 55 THR N N 16.451 0.103 -12.024 1.00 . B B . 55 THR N 1 1
14 46963 2 1 55 THR O O 18.276 -0.191 -14.815 1.00 . B B . 55 THR O 1 1
14 46964 2 1 55 THR OG1 O 18.530 0.718 -10.228 1.00 . B B . 55 THR OG1 1 1
14 46965 2 1 56 GLU C C 19.678 -2.746 -15.138 1.00 . B B . 56 GLU C 1 1
14 46966 2 1 56 GLU CA C 18.312 -2.946 -14.489 1.00 . B B . 56 GLU CA 1 1
14 46967 2 1 56 GLU CB C 17.212 -2.862 -15.549 1.00 . B B . 56 GLU CB 1 1
14 46968 2 1 56 GLU CD C 14.785 -2.280 -15.942 1.00 . B B . 56 GLU CD 1 1
14 46969 2 1 56 GLU CG C 15.808 -2.830 -14.969 1.00 . B B . 56 GLU CG 1 1
14 46970 2 1 56 GLU H H 17.916 -2.263 -12.525 1.00 . B B . 56 GLU H 1 1
14 46971 2 1 56 GLU HA H 18.284 -3.925 -14.034 1.00 . B B . 56 GLU HA 1 1
14 46972 2 1 56 GLU HB2 H 17.358 -1.963 -16.131 1.00 . B B . 56 GLU HB2 1 1
14 46973 2 1 56 GLU HB3 H 17.289 -3.718 -16.202 1.00 . B B . 56 GLU HB3 1 1
14 46974 2 1 56 GLU HG2 H 15.521 -3.837 -14.700 1.00 . B B . 56 GLU HG2 1 1
14 46975 2 1 56 GLU HG3 H 15.812 -2.210 -14.084 1.00 . B B . 56 GLU HG3 1 1
14 46976 2 1 56 GLU N N 18.080 -1.960 -13.441 1.00 . B B . 56 GLU N 1 1
14 46977 2 1 56 GLU O O 20.599 -3.532 -14.832 1.00 . B B . 56 GLU O 1 1
14 46978 2 1 56 GLU OXT O 19.815 -1.806 -15.948 1.00 . B B . 56 GLU OXT 1 1
14 46979 2 1 56 GLU OE1 O 15.154 -1.411 -16.763 1.00 . B B . 56 GLU OE1 1 1
14 46980 2 1 56 GLU OE2 O 13.616 -2.716 -15.886 1.00 . B B . 56 GLU OE2 1 1
14 46981 3 1 1 MET C C 5.401 0.136 5.725 1.00 . C C . 1 MET C 1 1
14 46982 3 1 1 MET CA C 6.225 0.056 7.006 1.00 . C C . 1 MET CA 1 1
14 46983 3 1 1 MET CB C 7.507 -0.745 6.760 1.00 . C C . 1 MET CB 1 1
14 46984 3 1 1 MET CE C 8.129 2.737 6.026 1.00 . C C . 1 MET CE 1 1
14 46985 3 1 1 MET CG C 8.540 0.000 5.930 1.00 . C C . 1 MET CG 1 1
14 46986 3 1 1 MET H1 H 4.583 -0.061 8.240 1.00 . C C . 1 MET H1 1 1
14 46987 3 1 1 MET H2 H 6.053 -0.591 8.950 1.00 . C C . 1 MET H2 1 1
14 46988 3 1 1 MET H3 H 5.250 -1.576 7.796 1.00 . C C . 1 MET H3 1 1
14 46989 3 1 1 MET HA H 6.484 1.053 7.321 1.00 . C C . 1 MET HA 1 1
14 46990 3 1 1 MET HB2 H 7.952 -0.992 7.712 1.00 . C C . 1 MET HB2 1 1
14 46991 3 1 1 MET HB3 H 7.252 -1.659 6.244 1.00 . C C . 1 MET HB3 1 1
14 46992 3 1 1 MET HE1 H 7.719 2.372 5.096 1.00 . C C . 1 MET HE1 1 1
14 46993 3 1 1 MET HE2 H 8.719 3.623 5.838 1.00 . C C . 1 MET HE2 1 1
14 46994 3 1 1 MET HE3 H 7.323 2.979 6.704 1.00 . C C . 1 MET HE3 1 1
14 46995 3 1 1 MET HG2 H 9.369 -0.664 5.733 1.00 . C C . 1 MET HG2 1 1
14 46996 3 1 1 MET HG3 H 8.088 0.293 4.995 1.00 . C C . 1 MET HG3 1 1
14 46997 3 1 1 MET N N 5.459 -0.603 8.096 1.00 . C C . 1 MET N 1 1
14 46998 3 1 1 MET O O 4.897 -0.873 5.234 1.00 . C C . 1 MET O 1 1
14 46999 3 1 1 MET SD S 9.165 1.473 6.758 1.00 . C C . 1 MET SD 1 1
14 47000 3 1 2 GLN C C 5.397 1.331 2.741 1.00 . C C . 2 GLN C 1 1
14 47001 3 1 2 GLN CA C 4.511 1.557 3.960 1.00 . C C . 2 GLN CA 1 1
14 47002 3 1 2 GLN CB C 3.931 2.972 3.933 1.00 . C C . 2 GLN CB 1 1
14 47003 3 1 2 GLN CD C 1.808 4.225 3.384 1.00 . C C . 2 GLN CD 1 1
14 47004 3 1 2 GLN CG C 2.779 3.140 2.958 1.00 . C C . 2 GLN CG 1 1
14 47005 3 1 2 GLN H H 5.701 2.110 5.624 1.00 . C C . 2 GLN H 1 1
14 47006 3 1 2 GLN HA H 3.702 0.842 3.943 1.00 . C C . 2 GLN HA 1 1
14 47007 3 1 2 GLN HB2 H 3.577 3.223 4.922 1.00 . C C . 2 GLN HB2 1 1
14 47008 3 1 2 GLN HB3 H 4.713 3.664 3.656 1.00 . C C . 2 GLN HB3 1 1
14 47009 3 1 2 GLN HE21 H 1.096 3.055 4.826 1.00 . C C . 2 GLN HE21 1 1
14 47010 3 1 2 GLN HE22 H 0.376 4.621 4.705 1.00 . C C . 2 GLN HE22 1 1
14 47011 3 1 2 GLN HG2 H 3.179 3.399 1.988 1.00 . C C . 2 GLN HG2 1 1
14 47012 3 1 2 GLN HG3 H 2.243 2.206 2.887 1.00 . C C . 2 GLN HG3 1 1
14 47013 3 1 2 GLN N N 5.271 1.345 5.187 1.00 . C C . 2 GLN N 1 1
14 47014 3 1 2 GLN NE2 N 1.013 3.938 4.409 1.00 . C C . 2 GLN NE2 1 1
14 47015 3 1 2 GLN O O 6.444 1.962 2.599 1.00 . C C . 2 GLN O 1 1
14 47016 3 1 2 GLN OE1 O 1.773 5.308 2.799 1.00 . C C . 2 GLN OE1 1 1
14 47017 3 1 3 TYR C C 5.058 0.569 -0.599 1.00 . C C . 3 TYR C 1 1
14 47018 3 1 3 TYR CA C 5.749 0.097 0.677 1.00 . C C . 3 TYR CA 1 1
14 47019 3 1 3 TYR CB C 6.012 -1.407 0.604 1.00 . C C . 3 TYR CB 1 1
14 47020 3 1 3 TYR CD1 C 8.474 -1.576 1.136 1.00 . C C . 3 TYR CD1 1 1
14 47021 3 1 3 TYR CD2 C 6.925 -2.566 2.654 1.00 . C C . 3 TYR CD2 1 1
14 47022 3 1 3 TYR CE1 C 9.524 -1.986 1.934 1.00 . C C . 3 TYR CE1 1 1
14 47023 3 1 3 TYR CE2 C 7.971 -2.978 3.458 1.00 . C C . 3 TYR CE2 1 1
14 47024 3 1 3 TYR CG C 7.158 -1.859 1.481 1.00 . C C . 3 TYR CG 1 1
14 47025 3 1 3 TYR CZ C 9.268 -2.686 3.093 1.00 . C C . 3 TYR CZ 1 1
14 47026 3 1 3 TYR H H 4.142 -0.064 2.046 1.00 . C C . 3 TYR H 1 1
14 47027 3 1 3 TYR HA H 6.698 0.607 0.758 1.00 . C C . 3 TYR HA 1 1
14 47028 3 1 3 TYR HB2 H 5.125 -1.936 0.917 1.00 . C C . 3 TYR HB2 1 1
14 47029 3 1 3 TYR HB3 H 6.246 -1.675 -0.416 1.00 . C C . 3 TYR HB3 1 1
14 47030 3 1 3 TYR HD1 H 8.671 -1.028 0.227 1.00 . C C . 3 TYR HD1 1 1
14 47031 3 1 3 TYR HD2 H 5.908 -2.794 2.936 1.00 . C C . 3 TYR HD2 1 1
14 47032 3 1 3 TYR HE1 H 10.540 -1.757 1.648 1.00 . C C . 3 TYR HE1 1 1
14 47033 3 1 3 TYR HE2 H 7.769 -3.527 4.366 1.00 . C C . 3 TYR HE2 1 1
14 47034 3 1 3 TYR HH H 10.949 -2.381 3.977 1.00 . C C . 3 TYR HH 1 1
14 47035 3 1 3 TYR N N 4.979 0.417 1.872 1.00 . C C . 3 TYR N 1 1
14 47036 3 1 3 TYR O O 3.874 0.307 -0.820 1.00 . C C . 3 TYR O 1 1
14 47037 3 1 3 TYR OH O 10.313 -3.094 3.891 1.00 . C C . 3 TYR OH 1 1
14 47038 3 1 4 LYS C C 5.881 0.976 -3.867 1.00 . C C . 4 LYS C 1 1
14 47039 3 1 4 LYS CA C 5.328 1.787 -2.698 1.00 . C C . 4 LYS CA 1 1
14 47040 3 1 4 LYS CB C 5.710 3.261 -2.855 1.00 . C C . 4 LYS CB 1 1
14 47041 3 1 4 LYS CD C 4.798 5.603 -2.821 1.00 . C C . 4 LYS CD 1 1
14 47042 3 1 4 LYS CE C 4.238 6.663 -1.886 1.00 . C C . 4 LYS CE 1 1
14 47043 3 1 4 LYS CG C 4.728 4.217 -2.199 1.00 . C C . 4 LYS CG 1 1
14 47044 3 1 4 LYS H H 6.756 1.423 -1.162 1.00 . C C . 4 LYS H 1 1
14 47045 3 1 4 LYS HA H 4.252 1.701 -2.691 1.00 . C C . 4 LYS HA 1 1
14 47046 3 1 4 LYS HB2 H 6.684 3.417 -2.414 1.00 . C C . 4 LYS HB2 1 1
14 47047 3 1 4 LYS HB3 H 5.761 3.496 -3.909 1.00 . C C . 4 LYS HB3 1 1
14 47048 3 1 4 LYS HD2 H 5.829 5.838 -3.039 1.00 . C C . 4 LYS HD2 1 1
14 47049 3 1 4 LYS HD3 H 4.225 5.604 -3.738 1.00 . C C . 4 LYS HD3 1 1
14 47050 3 1 4 LYS HE2 H 3.372 6.260 -1.384 1.00 . C C . 4 LYS HE2 1 1
14 47051 3 1 4 LYS HE3 H 4.992 6.913 -1.154 1.00 . C C . 4 LYS HE3 1 1
14 47052 3 1 4 LYS HG2 H 3.728 3.830 -2.320 1.00 . C C . 4 LYS HG2 1 1
14 47053 3 1 4 LYS HG3 H 4.963 4.292 -1.147 1.00 . C C . 4 LYS HG3 1 1
14 47054 3 1 4 LYS HZ1 H 3.125 7.672 -3.337 1.00 . C C . 4 LYS HZ1 1 1
14 47055 3 1 4 LYS HZ2 H 4.671 8.315 -3.089 1.00 . C C . 4 LYS HZ2 1 1
14 47056 3 1 4 LYS HZ3 H 3.447 8.595 -1.954 1.00 . C C . 4 LYS HZ3 1 1
14 47057 3 1 4 LYS N N 5.826 1.265 -1.430 1.00 . C C . 4 LYS N 1 1
14 47058 3 1 4 LYS NZ N 3.842 7.897 -2.618 1.00 . C C . 4 LYS NZ 1 1
14 47059 3 1 4 LYS O O 7.092 0.800 -3.995 1.00 . C C . 4 LYS O 1 1
14 47060 3 1 5 VAL C C 4.521 -0.017 -7.088 1.00 . C C . 5 VAL C 1 1
14 47061 3 1 5 VAL CA C 5.389 -0.319 -5.869 1.00 . C C . 5 VAL CA 1 1
14 47062 3 1 5 VAL CB C 5.319 -1.827 -5.558 1.00 . C C . 5 VAL CB 1 1
14 47063 3 1 5 VAL CG1 C 5.912 -2.640 -6.700 1.00 . C C . 5 VAL CG1 1 1
14 47064 3 1 5 VAL CG2 C 6.033 -2.136 -4.251 1.00 . C C . 5 VAL CG2 1 1
14 47065 3 1 5 VAL H H 4.030 0.648 -4.557 1.00 . C C . 5 VAL H 1 1
14 47066 3 1 5 VAL HA H 6.413 -0.070 -6.101 1.00 . C C . 5 VAL HA 1 1
14 47067 3 1 5 VAL HB H 4.281 -2.106 -5.450 1.00 . C C . 5 VAL HB 1 1
14 47068 3 1 5 VAL HG11 H 5.558 -2.251 -7.642 1.00 . C C . 5 VAL HG11 1 1
14 47069 3 1 5 VAL HG12 H 5.609 -3.673 -6.601 1.00 . C C . 5 VAL HG12 1 1
14 47070 3 1 5 VAL HG13 H 6.990 -2.577 -6.665 1.00 . C C . 5 VAL HG13 1 1
14 47071 3 1 5 VAL HG21 H 7.072 -1.852 -4.333 1.00 . C C . 5 VAL HG21 1 1
14 47072 3 1 5 VAL HG22 H 5.965 -3.192 -4.042 1.00 . C C . 5 VAL HG22 1 1
14 47073 3 1 5 VAL HG23 H 5.571 -1.581 -3.449 1.00 . C C . 5 VAL HG23 1 1
14 47074 3 1 5 VAL N N 4.984 0.479 -4.716 1.00 . C C . 5 VAL N 1 1
14 47075 3 1 5 VAL O O 3.292 -0.060 -7.016 1.00 . C C . 5 VAL O 1 1
14 47076 3 1 6 ILE C C 4.294 -0.632 -10.322 1.00 . C C . 6 ILE C 1 1
14 47077 3 1 6 ILE CA C 4.467 0.607 -9.446 1.00 . C C . 6 ILE CA 1 1
14 47078 3 1 6 ILE CB C 5.213 1.684 -10.259 1.00 . C C . 6 ILE CB 1 1
14 47079 3 1 6 ILE CD1 C 6.491 3.876 -10.056 1.00 . C C . 6 ILE CD1 1 1
14 47080 3 1 6 ILE CG1 C 5.622 2.852 -9.358 1.00 . C C . 6 ILE CG1 1 1
14 47081 3 1 6 ILE CG2 C 4.343 2.176 -11.407 1.00 . C C . 6 ILE CG2 1 1
14 47082 3 1 6 ILE H H 6.151 0.311 -8.197 1.00 . C C . 6 ILE H 1 1
14 47083 3 1 6 ILE HA H 3.493 0.993 -9.187 1.00 . C C . 6 ILE HA 1 1
14 47084 3 1 6 ILE HB H 6.100 1.236 -10.679 1.00 . C C . 6 ILE HB 1 1
14 47085 3 1 6 ILE HD11 H 5.996 4.214 -10.956 1.00 . C C . 6 ILE HD11 1 1
14 47086 3 1 6 ILE HD12 H 7.440 3.429 -10.314 1.00 . C C . 6 ILE HD12 1 1
14 47087 3 1 6 ILE HD13 H 6.655 4.717 -9.399 1.00 . C C . 6 ILE HD13 1 1
14 47088 3 1 6 ILE HG12 H 4.734 3.355 -9.006 1.00 . C C . 6 ILE HG12 1 1
14 47089 3 1 6 ILE HG13 H 6.173 2.470 -8.512 1.00 . C C . 6 ILE HG13 1 1
14 47090 3 1 6 ILE HG21 H 4.687 3.148 -11.727 1.00 . C C . 6 ILE HG21 1 1
14 47091 3 1 6 ILE HG22 H 3.317 2.245 -11.076 1.00 . C C . 6 ILE HG22 1 1
14 47092 3 1 6 ILE HG23 H 4.410 1.480 -12.231 1.00 . C C . 6 ILE HG23 1 1
14 47093 3 1 6 ILE N N 5.172 0.293 -8.206 1.00 . C C . 6 ILE N 1 1
14 47094 3 1 6 ILE O O 5.269 -1.305 -10.659 1.00 . C C . 6 ILE O 1 1
14 47095 3 1 7 LEU C C 1.778 -1.661 -12.663 1.00 . C C . 7 LEU C 1 1
14 47096 3 1 7 LEU CA C 2.756 -2.065 -11.560 1.00 . C C . 7 LEU CA 1 1
14 47097 3 1 7 LEU CB C 2.183 -3.223 -10.735 1.00 . C C . 7 LEU CB 1 1
14 47098 3 1 7 LEU CD1 C 3.742 -3.929 -8.901 1.00 . C C . 7 LEU CD1 1 1
14 47099 3 1 7 LEU CD2 C 2.605 -5.666 -10.300 1.00 . C C . 7 LEU CD2 1 1
14 47100 3 1 7 LEU CG C 3.211 -4.267 -10.286 1.00 . C C . 7 LEU CG 1 1
14 47101 3 1 7 LEU H H 2.313 -0.341 -10.421 1.00 . C C . 7 LEU H 1 1
14 47102 3 1 7 LEU HA H 3.681 -2.383 -12.017 1.00 . C C . 7 LEU HA 1 1
14 47103 3 1 7 LEU HB2 H 1.709 -2.811 -9.855 1.00 . C C . 7 LEU HB2 1 1
14 47104 3 1 7 LEU HB3 H 1.430 -3.724 -11.328 1.00 . C C . 7 LEU HB3 1 1
14 47105 3 1 7 LEU HD11 H 4.781 -4.220 -8.833 1.00 . C C . 7 LEU HD11 1 1
14 47106 3 1 7 LEU HD12 H 3.170 -4.460 -8.156 1.00 . C C . 7 LEU HD12 1 1
14 47107 3 1 7 LEU HD13 H 3.656 -2.865 -8.732 1.00 . C C . 7 LEU HD13 1 1
14 47108 3 1 7 LEU HD21 H 2.235 -5.909 -9.315 1.00 . C C . 7 LEU HD21 1 1
14 47109 3 1 7 LEU HD22 H 3.359 -6.385 -10.587 1.00 . C C . 7 LEU HD22 1 1
14 47110 3 1 7 LEU HD23 H 1.791 -5.699 -11.009 1.00 . C C . 7 LEU HD23 1 1
14 47111 3 1 7 LEU HG H 4.045 -4.257 -10.973 1.00 . C C . 7 LEU HG 1 1
14 47112 3 1 7 LEU N N 3.052 -0.919 -10.704 1.00 . C C . 7 LEU N 1 1
14 47113 3 1 7 LEU O O 0.627 -1.323 -12.388 1.00 . C C . 7 LEU O 1 1
14 47114 3 1 8 ASN C C 1.893 -1.987 -16.328 1.00 . C C . 8 ASN C 1 1
14 47115 3 1 8 ASN CA C 1.404 -1.319 -15.045 1.00 . C C . 8 ASN CA 1 1
14 47116 3 1 8 ASN CB C 1.391 0.200 -15.223 1.00 . C C . 8 ASN CB 1 1
14 47117 3 1 8 ASN CG C 0.237 0.671 -16.087 1.00 . C C . 8 ASN CG 1 1
14 47118 3 1 8 ASN H H 3.169 -1.965 -14.070 1.00 . C C . 8 ASN H 1 1
14 47119 3 1 8 ASN HA H 0.399 -1.656 -14.839 1.00 . C C . 8 ASN HA 1 1
14 47120 3 1 8 ASN HB2 H 1.306 0.670 -14.255 1.00 . C C . 8 ASN HB2 1 1
14 47121 3 1 8 ASN HB3 H 2.315 0.510 -15.689 1.00 . C C . 8 ASN HB3 1 1
14 47122 3 1 8 ASN HD21 H 0.169 2.396 -15.099 1.00 . C C . 8 ASN HD21 1 1
14 47123 3 1 8 ASN HD22 H -0.990 2.212 -16.368 1.00 . C C . 8 ASN HD22 1 1
14 47124 3 1 8 ASN N N 2.243 -1.691 -13.909 1.00 . C C . 8 ASN N 1 1
14 47125 3 1 8 ASN ND2 N -0.243 1.881 -15.825 1.00 . C C . 8 ASN ND2 1 1
14 47126 3 1 8 ASN O O 2.979 -1.684 -16.822 1.00 . C C . 8 ASN O 1 1
14 47127 3 1 8 ASN OD1 O -0.218 -0.044 -16.980 1.00 . C C . 8 ASN OD1 1 1
14 47128 3 1 9 GLY C C 1.741 -2.666 -19.238 1.00 . C C . 9 GLY C 1 1
14 47129 3 1 9 GLY CA C 1.453 -3.602 -18.077 1.00 . C C . 9 GLY CA 1 1
14 47130 3 1 9 GLY H H 0.234 -3.102 -16.419 1.00 . C C . 9 GLY H 1 1
14 47131 3 1 9 GLY HA2 H 2.334 -4.196 -17.884 1.00 . C C . 9 GLY HA2 1 1
14 47132 3 1 9 GLY HA3 H 0.644 -4.262 -18.355 1.00 . C C . 9 GLY HA3 1 1
14 47133 3 1 9 GLY N N 1.086 -2.900 -16.859 1.00 . C C . 9 GLY N 1 1
14 47134 3 1 9 GLY O O 2.629 -2.931 -20.049 1.00 . C C . 9 GLY O 1 1
14 47135 3 1 10 LYS C C 0.946 -1.247 -21.759 1.00 . C C . 10 LYS C 1 1
14 47136 3 1 10 LYS CA C 1.171 -0.600 -20.394 1.00 . C C . 10 LYS CA 1 1
14 47137 3 1 10 LYS CB C 2.573 0.009 -20.333 1.00 . C C . 10 LYS CB 1 1
14 47138 3 1 10 LYS CD C 3.852 1.987 -19.454 1.00 . C C . 10 LYS CD 1 1
14 47139 3 1 10 LYS CE C 3.924 3.044 -18.365 1.00 . C C . 10 LYS CE 1 1
14 47140 3 1 10 LYS CG C 2.778 0.952 -19.157 1.00 . C C . 10 LYS CG 1 1
14 47141 3 1 10 LYS H H 0.296 -1.417 -18.646 1.00 . C C . 10 LYS H 1 1
14 47142 3 1 10 LYS HA H 0.441 0.185 -20.258 1.00 . C C . 10 LYS HA 1 1
14 47143 3 1 10 LYS HB2 H 3.297 -0.789 -20.254 1.00 . C C . 10 LYS HB2 1 1
14 47144 3 1 10 LYS HB3 H 2.755 0.559 -21.244 1.00 . C C . 10 LYS HB3 1 1
14 47145 3 1 10 LYS HD2 H 4.808 1.490 -19.523 1.00 . C C . 10 LYS HD2 1 1
14 47146 3 1 10 LYS HD3 H 3.625 2.467 -20.395 1.00 . C C . 10 LYS HD3 1 1
14 47147 3 1 10 LYS HE2 H 4.187 3.990 -18.814 1.00 . C C . 10 LYS HE2 1 1
14 47148 3 1 10 LYS HE3 H 2.954 3.127 -17.897 1.00 . C C . 10 LYS HE3 1 1
14 47149 3 1 10 LYS HG2 H 1.849 1.462 -18.951 1.00 . C C . 10 LYS HG2 1 1
14 47150 3 1 10 LYS HG3 H 3.075 0.375 -18.293 1.00 . C C . 10 LYS HG3 1 1
14 47151 3 1 10 LYS HZ1 H 5.808 2.360 -17.776 1.00 . C C . 10 LYS HZ1 1 1
14 47152 3 1 10 LYS HZ2 H 4.568 1.962 -16.697 1.00 . C C . 10 LYS HZ2 1 1
14 47153 3 1 10 LYS HZ3 H 5.159 3.546 -16.756 1.00 . C C . 10 LYS HZ3 1 1
14 47154 3 1 10 LYS N N 0.990 -1.572 -19.321 1.00 . C C . 10 LYS N 1 1
14 47155 3 1 10 LYS NZ N 4.935 2.705 -17.326 1.00 . C C . 10 LYS NZ 1 1
14 47156 3 1 10 LYS O O 1.871 -1.795 -22.358 1.00 . C C . 10 LYS O 1 1
14 47157 3 1 11 THR C C -0.274 -3.242 -23.602 1.00 . C C . 11 THR C 1 1
14 47158 3 1 11 THR CA C -0.652 -1.762 -23.537 1.00 . C C . 11 THR CA 1 1
14 47159 3 1 11 THR CB C 0.025 -0.996 -24.676 1.00 . C C . 11 THR CB 1 1
14 47160 3 1 11 THR CG2 C -0.101 0.506 -24.544 1.00 . C C . 11 THR CG2 1 1
14 47161 3 1 11 THR H H -0.987 -0.734 -21.715 1.00 . C C . 11 THR H 1 1
14 47162 3 1 11 THR HA H -1.723 -1.677 -23.649 1.00 . C C . 11 THR HA 1 1
14 47163 3 1 11 THR HB H -0.433 -1.284 -25.612 1.00 . C C . 11 THR HB 1 1
14 47164 3 1 11 THR HG1 H 1.588 -1.771 -25.566 1.00 . C C . 11 THR HG1 1 1
14 47165 3 1 11 THR HG21 H -1.124 0.800 -24.731 1.00 . C C . 11 THR HG21 1 1
14 47166 3 1 11 THR HG22 H 0.548 0.987 -25.262 1.00 . C C . 11 THR HG22 1 1
14 47167 3 1 11 THR HG23 H 0.182 0.806 -23.546 1.00 . C C . 11 THR HG23 1 1
14 47168 3 1 11 THR N N -0.294 -1.183 -22.243 1.00 . C C . 11 THR N 1 1
14 47169 3 1 11 THR O O 0.083 -3.847 -22.591 1.00 . C C . 11 THR O 1 1
14 47170 3 1 11 THR OG1 O 1.405 -1.308 -24.745 1.00 . C C . 11 THR OG1 1 1
14 47171 3 1 12 LEU C C 1.474 -5.433 -25.090 1.00 . C C . 12 LEU C 1 1
14 47172 3 1 12 LEU CA C -0.035 -5.230 -24.990 1.00 . C C . 12 LEU CA 1 1
14 47173 3 1 12 LEU CB C -0.721 -5.768 -26.248 1.00 . C C . 12 LEU CB 1 1
14 47174 3 1 12 LEU CD1 C -3.135 -5.194 -25.886 1.00 . C C . 12 LEU CD1 1 1
14 47175 3 1 12 LEU CD2 C -2.519 -7.250 -27.171 1.00 . C C . 12 LEU CD2 1 1
14 47176 3 1 12 LEU CG C -2.129 -6.325 -26.027 1.00 . C C . 12 LEU CG 1 1
14 47177 3 1 12 LEU H H -0.658 -3.290 -25.566 1.00 . C C . 12 LEU H 1 1
14 47178 3 1 12 LEU HA H -0.402 -5.774 -24.133 1.00 . C C . 12 LEU HA 1 1
14 47179 3 1 12 LEU HB2 H -0.783 -4.965 -26.969 1.00 . C C . 12 LEU HB2 1 1
14 47180 3 1 12 LEU HB3 H -0.108 -6.553 -26.660 1.00 . C C . 12 LEU HB3 1 1
14 47181 3 1 12 LEU HD11 H -2.896 -4.410 -26.589 1.00 . C C . 12 LEU HD11 1 1
14 47182 3 1 12 LEU HD12 H -3.096 -4.801 -24.880 1.00 . C C . 12 LEU HD12 1 1
14 47183 3 1 12 LEU HD13 H -4.128 -5.568 -26.088 1.00 . C C . 12 LEU HD13 1 1
14 47184 3 1 12 LEU HD21 H -1.780 -8.030 -27.273 1.00 . C C . 12 LEU HD21 1 1
14 47185 3 1 12 LEU HD22 H -2.574 -6.684 -28.089 1.00 . C C . 12 LEU HD22 1 1
14 47186 3 1 12 LEU HD23 H -3.482 -7.692 -26.963 1.00 . C C . 12 LEU HD23 1 1
14 47187 3 1 12 LEU HG H -2.142 -6.899 -25.113 1.00 . C C . 12 LEU HG 1 1
14 47188 3 1 12 LEU N N -0.361 -3.821 -24.797 1.00 . C C . 12 LEU N 1 1
14 47189 3 1 12 LEU O O 2.245 -4.474 -25.037 1.00 . C C . 12 LEU O 1 1
14 47190 3 1 13 LYS C C 3.648 -7.490 -26.756 1.00 . C C . 13 LYS C 1 1
14 47191 3 1 13 LYS CA C 3.305 -7.023 -25.345 1.00 . C C . 13 LYS CA 1 1
14 47192 3 1 13 LYS CB C 3.672 -8.109 -24.332 1.00 . C C . 13 LYS CB 1 1
14 47193 3 1 13 LYS CD C 3.510 -10.550 -23.759 1.00 . C C . 13 LYS CD 1 1
14 47194 3 1 13 LYS CE C 2.617 -11.781 -23.766 1.00 . C C . 13 LYS CE 1 1
14 47195 3 1 13 LYS CG C 2.855 -9.383 -24.480 1.00 . C C . 13 LYS CG 1 1
14 47196 3 1 13 LYS H H 1.224 -7.409 -25.274 1.00 . C C . 13 LYS H 1 1
14 47197 3 1 13 LYS HA H 3.873 -6.131 -25.126 1.00 . C C . 13 LYS HA 1 1
14 47198 3 1 13 LYS HB2 H 4.715 -8.359 -24.453 1.00 . C C . 13 LYS HB2 1 1
14 47199 3 1 13 LYS HB3 H 3.516 -7.722 -23.335 1.00 . C C . 13 LYS HB3 1 1
14 47200 3 1 13 LYS HD2 H 4.440 -10.790 -24.252 1.00 . C C . 13 LYS HD2 1 1
14 47201 3 1 13 LYS HD3 H 3.706 -10.264 -22.736 1.00 . C C . 13 LYS HD3 1 1
14 47202 3 1 13 LYS HE2 H 1.679 -11.532 -23.294 1.00 . C C . 13 LYS HE2 1 1
14 47203 3 1 13 LYS HE3 H 2.438 -12.075 -24.789 1.00 . C C . 13 LYS HE3 1 1
14 47204 3 1 13 LYS HG2 H 1.873 -9.220 -24.064 1.00 . C C . 13 LYS HG2 1 1
14 47205 3 1 13 LYS HG3 H 2.768 -9.623 -25.531 1.00 . C C . 13 LYS HG3 1 1
14 47206 3 1 13 LYS HZ1 H 2.759 -13.810 -23.286 1.00 . C C . 13 LYS HZ1 1 1
14 47207 3 1 13 LYS HZ2 H 3.160 -12.774 -22.011 1.00 . C C . 13 LYS HZ2 1 1
14 47208 3 1 13 LYS HZ3 H 4.246 -13.000 -23.288 1.00 . C C . 13 LYS HZ3 1 1
14 47209 3 1 13 LYS N N 1.888 -6.689 -25.237 1.00 . C C . 13 LYS N 1 1
14 47210 3 1 13 LYS NZ N 3.239 -12.921 -23.036 1.00 . C C . 13 LYS NZ 1 1
14 47211 3 1 13 LYS O O 2.768 -7.888 -27.520 1.00 . C C . 13 LYS O 1 1
14 47212 3 1 14 GLY C C 6.679 -8.620 -28.384 1.00 . C C . 14 GLY C 1 1
14 47213 3 1 14 GLY CA C 5.368 -7.858 -28.417 1.00 . C C . 14 GLY CA 1 1
14 47214 3 1 14 GLY H H 5.589 -7.112 -26.447 1.00 . C C . 14 GLY H 1 1
14 47215 3 1 14 GLY HA2 H 4.608 -8.491 -28.850 1.00 . C C . 14 GLY HA2 1 1
14 47216 3 1 14 GLY HA3 H 5.489 -6.983 -29.038 1.00 . C C . 14 GLY HA3 1 1
14 47217 3 1 14 GLY N N 4.932 -7.438 -27.097 1.00 . C C . 14 GLY N 1 1
14 47218 3 1 14 GLY O O 6.895 -9.461 -27.511 1.00 . C C . 14 GLY O 1 1
14 47219 3 1 15 GLU C C 9.993 -7.982 -29.369 1.00 . C C . 15 GLU C 1 1
14 47220 3 1 15 GLU CA C 8.852 -8.994 -29.425 1.00 . C C . 15 GLU CA 1 1
14 47221 3 1 15 GLU CB C 8.943 -9.811 -30.716 1.00 . C C . 15 GLU CB 1 1
14 47222 3 1 15 GLU CD C 9.004 -9.729 -33.241 1.00 . C C . 15 GLU CD 1 1
14 47223 3 1 15 GLU CG C 8.605 -9.013 -31.965 1.00 . C C . 15 GLU CG 1 1
14 47224 3 1 15 GLU H H 7.323 -7.650 -30.011 1.00 . C C . 15 GLU H 1 1
14 47225 3 1 15 GLU HA H 8.937 -9.662 -28.580 1.00 . C C . 15 GLU HA 1 1
14 47226 3 1 15 GLU HB2 H 9.949 -10.191 -30.818 1.00 . C C . 15 GLU HB2 1 1
14 47227 3 1 15 GLU HB3 H 8.259 -10.644 -30.651 1.00 . C C . 15 GLU HB3 1 1
14 47228 3 1 15 GLU HG2 H 7.540 -8.838 -31.988 1.00 . C C . 15 GLU HG2 1 1
14 47229 3 1 15 GLU HG3 H 9.124 -8.067 -31.924 1.00 . C C . 15 GLU HG3 1 1
14 47230 3 1 15 GLU N N 7.556 -8.328 -29.342 1.00 . C C . 15 GLU N 1 1
14 47231 3 1 15 GLU O O 11.019 -8.154 -30.027 1.00 . C C . 15 GLU O 1 1
14 47232 3 1 15 GLU OE1 O 8.898 -10.974 -33.281 1.00 . C C . 15 GLU OE1 1 1
14 47233 3 1 15 GLU OE2 O 9.423 -9.047 -34.200 1.00 . C C . 15 GLU OE2 1 1
14 47234 3 1 16 THR C C 11.251 -5.727 -26.984 1.00 . C C . 16 THR C 1 1
14 47235 3 1 16 THR CA C 10.827 -5.891 -28.442 1.00 . C C . 16 THR CA 1 1
14 47236 3 1 16 THR CB C 10.307 -4.558 -28.984 1.00 . C C . 16 THR CB 1 1
14 47237 3 1 16 THR CG2 C 11.392 -3.517 -29.154 1.00 . C C . 16 THR CG2 1 1
14 47238 3 1 16 THR H H 8.971 -6.844 -28.079 1.00 . C C . 16 THR H 1 1
14 47239 3 1 16 THR HA H 11.688 -6.191 -29.021 1.00 . C C . 16 THR HA 1 1
14 47240 3 1 16 THR HB H 9.574 -4.163 -28.295 1.00 . C C . 16 THR HB 1 1
14 47241 3 1 16 THR HG1 H 8.890 -4.199 -30.287 1.00 . C C . 16 THR HG1 1 1
14 47242 3 1 16 THR HG21 H 11.038 -2.565 -28.789 1.00 . C C . 16 THR HG21 1 1
14 47243 3 1 16 THR HG22 H 11.648 -3.431 -30.200 1.00 . C C . 16 THR HG22 1 1
14 47244 3 1 16 THR HG23 H 12.267 -3.814 -28.594 1.00 . C C . 16 THR HG23 1 1
14 47245 3 1 16 THR N N 9.810 -6.927 -28.580 1.00 . C C . 16 THR N 1 1
14 47246 3 1 16 THR O O 12.416 -5.926 -26.642 1.00 . C C . 16 THR O 1 1
14 47247 3 1 16 THR OG1 O 9.683 -4.738 -30.243 1.00 . C C . 16 THR OG1 1 1
14 47248 3 1 17 THR C C 10.131 -6.365 -23.893 1.00 . C C . 17 THR C 1 1
14 47249 3 1 17 THR CA C 10.579 -5.159 -24.715 1.00 . C C . 17 THR CA 1 1
14 47250 3 1 17 THR CB C 9.883 -3.896 -24.208 1.00 . C C . 17 THR CB 1 1
14 47251 3 1 17 THR CG2 C 10.275 -2.650 -24.973 1.00 . C C . 17 THR CG2 1 1
14 47252 3 1 17 THR H H 9.390 -5.207 -26.467 1.00 . C C . 17 THR H 1 1
14 47253 3 1 17 THR HA H 11.647 -5.040 -24.602 1.00 . C C . 17 THR HA 1 1
14 47254 3 1 17 THR HB H 10.146 -3.743 -23.171 1.00 . C C . 17 THR HB 1 1
14 47255 3 1 17 THR HG1 H 8.055 -3.328 -23.792 1.00 . C C . 17 THR HG1 1 1
14 47256 3 1 17 THR HG21 H 9.483 -1.920 -24.901 1.00 . C C . 17 THR HG21 1 1
14 47257 3 1 17 THR HG22 H 10.441 -2.902 -26.010 1.00 . C C . 17 THR HG22 1 1
14 47258 3 1 17 THR HG23 H 11.181 -2.240 -24.553 1.00 . C C . 17 THR HG23 1 1
14 47259 3 1 17 THR N N 10.299 -5.356 -26.134 1.00 . C C . 17 THR N 1 1
14 47260 3 1 17 THR O O 9.657 -7.362 -24.439 1.00 . C C . 17 THR O 1 1
14 47261 3 1 17 THR OG1 O 8.476 -4.029 -24.296 1.00 . C C . 17 THR OG1 1 1
14 47262 3 1 18 THR C C 9.271 -6.787 -20.399 1.00 . C C . 18 THR C 1 1
14 47263 3 1 18 THR CA C 9.899 -7.343 -21.674 1.00 . C C . 18 THR CA 1 1
14 47264 3 1 18 THR CB C 11.117 -8.200 -21.323 1.00 . C C . 18 THR CB 1 1
14 47265 3 1 18 THR CG2 C 11.884 -8.679 -22.538 1.00 . C C . 18 THR CG2 1 1
14 47266 3 1 18 THR H H 10.670 -5.444 -22.203 1.00 . C C . 18 THR H 1 1
14 47267 3 1 18 THR HA H 9.173 -7.957 -22.183 1.00 . C C . 18 THR HA 1 1
14 47268 3 1 18 THR HB H 10.785 -9.072 -20.777 1.00 . C C . 18 THR HB 1 1
14 47269 3 1 18 THR HG1 H 11.718 -7.505 -19.593 1.00 . C C . 18 THR HG1 1 1
14 47270 3 1 18 THR HG21 H 11.223 -8.703 -23.393 1.00 . C C . 18 THR HG21 1 1
14 47271 3 1 18 THR HG22 H 12.270 -9.670 -22.352 1.00 . C C . 18 THR HG22 1 1
14 47272 3 1 18 THR HG23 H 12.703 -8.003 -22.735 1.00 . C C . 18 THR HG23 1 1
14 47273 3 1 18 THR N N 10.285 -6.264 -22.577 1.00 . C C . 18 THR N 1 1
14 47274 3 1 18 THR O O 9.953 -6.180 -19.574 1.00 . C C . 18 THR O 1 1
14 47275 3 1 18 THR OG1 O 12.020 -7.477 -20.504 1.00 . C C . 18 THR OG1 1 1
14 47276 3 1 19 GLU C C 6.130 -7.481 -18.681 1.00 . C C . 19 GLU C 1 1
14 47277 3 1 19 GLU CA C 7.249 -6.519 -19.069 1.00 . C C . 19 GLU CA 1 1
14 47278 3 1 19 GLU CB C 6.671 -5.128 -19.333 1.00 . C C . 19 GLU CB 1 1
14 47279 3 1 19 GLU CD C 5.355 -3.662 -20.915 1.00 . C C . 19 GLU CD 1 1
14 47280 3 1 19 GLU CG C 5.719 -5.079 -20.517 1.00 . C C . 19 GLU CG 1 1
14 47281 3 1 19 GLU H H 7.477 -7.492 -20.937 1.00 . C C . 19 GLU H 1 1
14 47282 3 1 19 GLU HA H 7.954 -6.457 -18.253 1.00 . C C . 19 GLU HA 1 1
14 47283 3 1 19 GLU HB2 H 6.137 -4.799 -18.455 1.00 . C C . 19 GLU HB2 1 1
14 47284 3 1 19 GLU HB3 H 7.484 -4.444 -19.526 1.00 . C C . 19 GLU HB3 1 1
14 47285 3 1 19 GLU HG2 H 6.187 -5.564 -21.360 1.00 . C C . 19 GLU HG2 1 1
14 47286 3 1 19 GLU HG3 H 4.813 -5.607 -20.255 1.00 . C C . 19 GLU HG3 1 1
14 47287 3 1 19 GLU N N 7.968 -7.000 -20.245 1.00 . C C . 19 GLU N 1 1
14 47288 3 1 19 GLU O O 5.658 -8.263 -19.505 1.00 . C C . 19 GLU O 1 1
14 47289 3 1 19 GLU OE1 O 5.179 -2.819 -20.013 1.00 . C C . 19 GLU OE1 1 1
14 47290 3 1 19 GLU OE2 O 5.247 -3.397 -22.131 1.00 . C C . 19 GLU OE2 1 1
14 47291 3 1 20 ALA C C 4.115 -7.790 -15.582 1.00 . C C . 20 ALA C 1 1
14 47292 3 1 20 ALA CA C 4.648 -8.283 -16.924 1.00 . C C . 20 ALA CA 1 1
14 47293 3 1 20 ALA CB C 5.150 -9.714 -16.801 1.00 . C C . 20 ALA CB 1 1
14 47294 3 1 20 ALA H H 6.127 -6.773 -16.811 1.00 . C C . 20 ALA H 1 1
14 47295 3 1 20 ALA HA H 3.844 -8.270 -17.646 1.00 . C C . 20 ALA HA 1 1
14 47296 3 1 20 ALA HB1 H 5.975 -9.866 -17.481 1.00 . C C . 20 ALA HB1 1 1
14 47297 3 1 20 ALA HB2 H 4.351 -10.399 -17.046 1.00 . C C . 20 ALA HB2 1 1
14 47298 3 1 20 ALA HB3 H 5.481 -9.894 -15.788 1.00 . C C . 20 ALA HB3 1 1
14 47299 3 1 20 ALA N N 5.711 -7.418 -17.420 1.00 . C C . 20 ALA N 1 1
14 47300 3 1 20 ALA O O 3.739 -8.587 -14.722 1.00 . C C . 20 ALA O 1 1
14 47301 3 1 21 VAL C C 2.160 -5.381 -14.315 1.00 . C C . 21 VAL C 1 1
14 47302 3 1 21 VAL CA C 3.596 -5.875 -14.166 1.00 . C C . 21 VAL CA 1 1
14 47303 3 1 21 VAL CB C 4.488 -4.702 -13.710 1.00 . C C . 21 VAL CB 1 1
14 47304 3 1 21 VAL CG1 C 5.770 -5.222 -13.079 1.00 . C C . 21 VAL CG1 1 1
14 47305 3 1 21 VAL CG2 C 4.797 -3.774 -14.875 1.00 . C C . 21 VAL CG2 1 1
14 47306 3 1 21 VAL H H 4.397 -5.886 -16.128 1.00 . C C . 21 VAL H 1 1
14 47307 3 1 21 VAL HA H 3.623 -6.637 -13.400 1.00 . C C . 21 VAL HA 1 1
14 47308 3 1 21 VAL HB H 3.949 -4.139 -12.962 1.00 . C C . 21 VAL HB 1 1
14 47309 3 1 21 VAL HG11 H 6.546 -5.268 -13.829 1.00 . C C . 21 VAL HG11 1 1
14 47310 3 1 21 VAL HG12 H 5.599 -6.209 -12.677 1.00 . C C . 21 VAL HG12 1 1
14 47311 3 1 21 VAL HG13 H 6.075 -4.557 -12.285 1.00 . C C . 21 VAL HG13 1 1
14 47312 3 1 21 VAL HG21 H 4.951 -2.771 -14.504 1.00 . C C . 21 VAL HG21 1 1
14 47313 3 1 21 VAL HG22 H 3.970 -3.775 -15.568 1.00 . C C . 21 VAL HG22 1 1
14 47314 3 1 21 VAL HG23 H 5.689 -4.112 -15.379 1.00 . C C . 21 VAL HG23 1 1
14 47315 3 1 21 VAL N N 4.085 -6.471 -15.407 1.00 . C C . 21 VAL N 1 1
14 47316 3 1 21 VAL O O 1.922 -4.223 -14.659 1.00 . C C . 21 VAL O 1 1
14 47317 3 1 22 ASP C C -0.850 -5.710 -12.816 1.00 . C C . 22 ASP C 1 1
14 47318 3 1 22 ASP CA C -0.213 -5.948 -14.178 1.00 . C C . 22 ASP CA 1 1
14 47319 3 1 22 ASP CB C -0.947 -7.076 -14.899 1.00 . C C . 22 ASP CB 1 1
14 47320 3 1 22 ASP CG C -2.395 -6.731 -15.191 1.00 . C C . 22 ASP CG 1 1
14 47321 3 1 22 ASP H H 1.461 -7.184 -13.807 1.00 . C C . 22 ASP H 1 1
14 47322 3 1 22 ASP HA H -0.306 -5.041 -14.759 1.00 . C C . 22 ASP HA 1 1
14 47323 3 1 22 ASP HB2 H -0.450 -7.281 -15.834 1.00 . C C . 22 ASP HB2 1 1
14 47324 3 1 22 ASP HB3 H -0.925 -7.962 -14.281 1.00 . C C . 22 ASP HB3 1 1
14 47325 3 1 22 ASP N N 1.206 -6.275 -14.064 1.00 . C C . 22 ASP N 1 1
14 47326 3 1 22 ASP O O -0.519 -6.366 -11.830 1.00 . C C . 22 ASP O 1 1
14 47327 3 1 22 ASP OD1 O -2.640 -5.941 -16.125 1.00 . C C . 22 ASP OD1 1 1
14 47328 3 1 22 ASP OD2 O -3.284 -7.252 -14.484 1.00 . C C . 22 ASP OD2 1 1
14 47329 3 1 23 ALA C C -3.016 -5.652 -10.841 1.00 . C C . 23 ALA C 1 1
14 47330 3 1 23 ALA CA C -2.481 -4.410 -11.558 1.00 . C C . 23 ALA CA 1 1
14 47331 3 1 23 ALA CB C -3.606 -3.455 -11.907 1.00 . C C . 23 ALA CB 1 1
14 47332 3 1 23 ALA H H -1.977 -4.274 -13.605 1.00 . C C . 23 ALA H 1 1
14 47333 3 1 23 ALA HA H -1.793 -3.895 -10.905 1.00 . C C . 23 ALA HA 1 1
14 47334 3 1 23 ALA HB1 H -4.554 -3.965 -11.824 1.00 . C C . 23 ALA HB1 1 1
14 47335 3 1 23 ALA HB2 H -3.470 -3.111 -12.924 1.00 . C C . 23 ALA HB2 1 1
14 47336 3 1 23 ALA HB3 H -3.586 -2.611 -11.235 1.00 . C C . 23 ALA HB3 1 1
14 47337 3 1 23 ALA N N -1.770 -4.760 -12.780 1.00 . C C . 23 ALA N 1 1
14 47338 3 1 23 ALA O O -2.887 -5.784 -9.623 1.00 . C C . 23 ALA O 1 1
14 47339 3 1 24 ALA C C -3.056 -8.711 -10.534 1.00 . C C . 24 ALA C 1 1
14 47340 3 1 24 ALA CA C -4.162 -7.796 -11.055 1.00 . C C . 24 ALA CA 1 1
14 47341 3 1 24 ALA CB C -4.992 -8.519 -12.107 1.00 . C C . 24 ALA CB 1 1
14 47342 3 1 24 ALA H H -3.681 -6.400 -12.569 1.00 . C C . 24 ALA H 1 1
14 47343 3 1 24 ALA HA H -4.815 -7.534 -10.235 1.00 . C C . 24 ALA HA 1 1
14 47344 3 1 24 ALA HB1 H -5.744 -7.847 -12.495 1.00 . C C . 24 ALA HB1 1 1
14 47345 3 1 24 ALA HB2 H -5.473 -9.376 -11.661 1.00 . C C . 24 ALA HB2 1 1
14 47346 3 1 24 ALA HB3 H -4.351 -8.844 -12.912 1.00 . C C . 24 ALA HB3 1 1
14 47347 3 1 24 ALA N N -3.613 -6.562 -11.607 1.00 . C C . 24 ALA N 1 1
14 47348 3 1 24 ALA O O -3.273 -9.498 -9.613 1.00 . C C . 24 ALA O 1 1
14 47349 3 1 25 THR C C -0.352 -9.133 -9.278 1.00 . C C . 25 THR C 1 1
14 47350 3 1 25 THR CA C -0.732 -9.425 -10.725 1.00 . C C . 25 THR CA 1 1
14 47351 3 1 25 THR CB C 0.462 -9.162 -11.651 1.00 . C C . 25 THR CB 1 1
14 47352 3 1 25 THR CG2 C 1.712 -9.925 -11.269 1.00 . C C . 25 THR CG2 1 1
14 47353 3 1 25 THR H H -1.759 -7.961 -11.860 1.00 . C C . 25 THR H 1 1
14 47354 3 1 25 THR HA H -1.023 -10.461 -10.807 1.00 . C C . 25 THR HA 1 1
14 47355 3 1 25 THR HB H 0.701 -8.110 -11.620 1.00 . C C . 25 THR HB 1 1
14 47356 3 1 25 THR HG1 H -0.018 -10.449 -13.046 1.00 . C C . 25 THR HG1 1 1
14 47357 3 1 25 THR HG21 H 2.367 -9.280 -10.700 1.00 . C C . 25 THR HG21 1 1
14 47358 3 1 25 THR HG22 H 2.217 -10.252 -12.167 1.00 . C C . 25 THR HG22 1 1
14 47359 3 1 25 THR HG23 H 1.444 -10.785 -10.674 1.00 . C C . 25 THR HG23 1 1
14 47360 3 1 25 THR N N -1.871 -8.605 -11.129 1.00 . C C . 25 THR N 1 1
14 47361 3 1 25 THR O O -0.051 -10.044 -8.506 1.00 . C C . 25 THR O 1 1
14 47362 3 1 25 THR OG1 O 0.144 -9.506 -12.988 1.00 . C C . 25 THR OG1 1 1
14 47363 3 1 26 PHE C C -1.110 -7.960 -6.567 1.00 . C C . 26 PHE C 1 1
14 47364 3 1 26 PHE CA C -0.064 -7.449 -7.552 1.00 . C C . 26 PHE CA 1 1
14 47365 3 1 26 PHE CB C 0.042 -5.927 -7.450 1.00 . C C . 26 PHE CB 1 1
14 47366 3 1 26 PHE CD1 C 2.184 -5.638 -6.177 1.00 . C C . 26 PHE CD1 1 1
14 47367 3 1 26 PHE CD2 C 0.158 -4.881 -5.172 1.00 . C C . 26 PHE CD2 1 1
14 47368 3 1 26 PHE CE1 C 2.894 -5.225 -5.065 1.00 . C C . 26 PHE CE1 1 1
14 47369 3 1 26 PHE CE2 C 0.863 -4.466 -4.058 1.00 . C C . 26 PHE CE2 1 1
14 47370 3 1 26 PHE CG C 0.811 -5.471 -6.242 1.00 . C C . 26 PHE CG 1 1
14 47371 3 1 26 PHE CZ C 2.232 -4.639 -4.004 1.00 . C C . 26 PHE CZ 1 1
14 47372 3 1 26 PHE H H -0.659 -7.185 -9.571 1.00 . C C . 26 PHE H 1 1
14 47373 3 1 26 PHE HA H 0.891 -7.884 -7.297 1.00 . C C . 26 PHE HA 1 1
14 47374 3 1 26 PHE HB2 H 0.543 -5.546 -8.329 1.00 . C C . 26 PHE HB2 1 1
14 47375 3 1 26 PHE HB3 H -0.951 -5.505 -7.394 1.00 . C C . 26 PHE HB3 1 1
14 47376 3 1 26 PHE HD1 H 2.703 -6.096 -7.006 1.00 . C C . 26 PHE HD1 1 1
14 47377 3 1 26 PHE HD2 H -0.912 -4.746 -5.213 1.00 . C C . 26 PHE HD2 1 1
14 47378 3 1 26 PHE HE1 H 3.965 -5.363 -5.025 1.00 . C C . 26 PHE HE1 1 1
14 47379 3 1 26 PHE HE2 H 0.343 -4.007 -3.229 1.00 . C C . 26 PHE HE2 1 1
14 47380 3 1 26 PHE HZ H 2.784 -4.316 -3.134 1.00 . C C . 26 PHE HZ 1 1
14 47381 3 1 26 PHE N N -0.386 -7.858 -8.912 1.00 . C C . 26 PHE N 1 1
14 47382 3 1 26 PHE O O -0.778 -8.516 -5.521 1.00 . C C . 26 PHE O 1 1
14 47383 3 1 27 GLU C C -3.436 -9.671 -5.745 1.00 . C C . 27 GLU C 1 1
14 47384 3 1 27 GLU CA C -3.482 -8.174 -6.047 1.00 . C C . 27 GLU CA 1 1
14 47385 3 1 27 GLU CB C -4.820 -7.819 -6.699 1.00 . C C . 27 GLU CB 1 1
14 47386 3 1 27 GLU CD C -6.422 -5.987 -7.378 1.00 . C C . 27 GLU CD 1 1
14 47387 3 1 27 GLU CG C -5.027 -6.326 -6.888 1.00 . C C . 27 GLU CG 1 1
14 47388 3 1 27 GLU H H -2.579 -7.294 -7.750 1.00 . C C . 27 GLU H 1 1
14 47389 3 1 27 GLU HA H -3.397 -7.633 -5.118 1.00 . C C . 27 GLU HA 1 1
14 47390 3 1 27 GLU HB2 H -4.872 -8.294 -7.668 1.00 . C C . 27 GLU HB2 1 1
14 47391 3 1 27 GLU HB3 H -5.620 -8.196 -6.080 1.00 . C C . 27 GLU HB3 1 1
14 47392 3 1 27 GLU HG2 H -4.865 -5.830 -5.943 1.00 . C C . 27 GLU HG2 1 1
14 47393 3 1 27 GLU HG3 H -4.310 -5.964 -7.610 1.00 . C C . 27 GLU HG3 1 1
14 47394 3 1 27 GLU N N -2.378 -7.754 -6.905 1.00 . C C . 27 GLU N 1 1
14 47395 3 1 27 GLU O O -3.516 -10.079 -4.586 1.00 . C C . 27 GLU O 1 1
14 47396 3 1 27 GLU OE1 O -7.388 -6.615 -6.896 1.00 . C C . 27 GLU OE1 1 1
14 47397 3 1 27 GLU OE2 O -6.548 -5.095 -8.241 1.00 . C C . 27 GLU OE2 1 1
14 47398 3 1 28 LYS C C -2.063 -12.440 -5.932 1.00 . C C . 28 LYS C 1 1
14 47399 3 1 28 LYS CA C -3.328 -11.938 -6.629 1.00 . C C . 28 LYS CA 1 1
14 47400 3 1 28 LYS CB C -3.470 -12.622 -7.989 1.00 . C C . 28 LYS CB 1 1
14 47401 3 1 28 LYS CD C -3.800 -14.772 -9.246 1.00 . C C . 28 LYS CD 1 1
14 47402 3 1 28 LYS CE C -4.973 -14.375 -10.128 1.00 . C C . 28 LYS CE 1 1
14 47403 3 1 28 LYS CG C -3.865 -14.085 -7.892 1.00 . C C . 28 LYS CG 1 1
14 47404 3 1 28 LYS H H -3.316 -10.106 -7.694 1.00 . C C . 28 LYS H 1 1
14 47405 3 1 28 LYS HA H -4.179 -12.205 -6.022 1.00 . C C . 28 LYS HA 1 1
14 47406 3 1 28 LYS HB2 H -4.225 -12.104 -8.563 1.00 . C C . 28 LYS HB2 1 1
14 47407 3 1 28 LYS HB3 H -2.527 -12.558 -8.512 1.00 . C C . 28 LYS HB3 1 1
14 47408 3 1 28 LYS HD2 H -2.882 -14.491 -9.739 1.00 . C C . 28 LYS HD2 1 1
14 47409 3 1 28 LYS HD3 H -3.819 -15.842 -9.097 1.00 . C C . 28 LYS HD3 1 1
14 47410 3 1 28 LYS HE2 H -5.049 -13.298 -10.140 1.00 . C C . 28 LYS HE2 1 1
14 47411 3 1 28 LYS HE3 H -4.791 -14.733 -11.130 1.00 . C C . 28 LYS HE3 1 1
14 47412 3 1 28 LYS HG2 H -3.189 -14.587 -7.215 1.00 . C C . 28 LYS HG2 1 1
14 47413 3 1 28 LYS HG3 H -4.874 -14.152 -7.511 1.00 . C C . 28 LYS HG3 1 1
14 47414 3 1 28 LYS HZ1 H -6.099 -15.893 -9.238 1.00 . C C . 28 LYS HZ1 1 1
14 47415 3 1 28 LYS HZ2 H -6.940 -15.015 -10.413 1.00 . C C . 28 LYS HZ2 1 1
14 47416 3 1 28 LYS HZ3 H -6.657 -14.334 -8.893 1.00 . C C . 28 LYS HZ3 1 1
14 47417 3 1 28 LYS N N -3.343 -10.486 -6.791 1.00 . C C . 28 LYS N 1 1
14 47418 3 1 28 LYS NZ N -6.257 -14.944 -9.634 1.00 . C C . 28 LYS NZ 1 1
14 47419 3 1 28 LYS O O -2.146 -13.217 -4.982 1.00 . C C . 28 LYS O 1 1
14 47420 3 1 29 VAL C C 0.491 -11.988 -4.352 1.00 . C C . 29 VAL C 1 1
14 47421 3 1 29 VAL CA C 0.366 -12.433 -5.806 1.00 . C C . 29 VAL CA 1 1
14 47422 3 1 29 VAL CB C 1.577 -11.893 -6.598 1.00 . C C . 29 VAL CB 1 1
14 47423 3 1 29 VAL CG1 C 2.889 -12.380 -5.989 1.00 . C C . 29 VAL CG1 1 1
14 47424 3 1 29 VAL CG2 C 1.481 -12.294 -8.062 1.00 . C C . 29 VAL CG2 1 1
14 47425 3 1 29 VAL H H -0.875 -11.379 -7.154 1.00 . C C . 29 VAL H 1 1
14 47426 3 1 29 VAL HA H 0.398 -13.512 -5.841 1.00 . C C . 29 VAL HA 1 1
14 47427 3 1 29 VAL HB H 1.563 -10.814 -6.542 1.00 . C C . 29 VAL HB 1 1
14 47428 3 1 29 VAL HG11 H 2.894 -13.460 -5.960 1.00 . C C . 29 VAL HG11 1 1
14 47429 3 1 29 VAL HG12 H 2.989 -11.993 -4.983 1.00 . C C . 29 VAL HG12 1 1
14 47430 3 1 29 VAL HG13 H 3.717 -12.032 -6.591 1.00 . C C . 29 VAL HG13 1 1
14 47431 3 1 29 VAL HG21 H 2.124 -13.140 -8.247 1.00 . C C . 29 VAL HG21 1 1
14 47432 3 1 29 VAL HG22 H 1.787 -11.466 -8.684 1.00 . C C . 29 VAL HG22 1 1
14 47433 3 1 29 VAL HG23 H 0.461 -12.560 -8.296 1.00 . C C . 29 VAL HG23 1 1
14 47434 3 1 29 VAL N N -0.897 -12.005 -6.401 1.00 . C C . 29 VAL N 1 1
14 47435 3 1 29 VAL O O 0.945 -12.748 -3.499 1.00 . C C . 29 VAL O 1 1
14 47436 3 1 30 VAL C C -0.839 -10.837 -1.795 1.00 . C C . 30 VAL C 1 1
14 47437 3 1 30 VAL CA C 0.187 -10.207 -2.730 1.00 . C C . 30 VAL CA 1 1
14 47438 3 1 30 VAL CB C 0.039 -8.668 -2.724 1.00 . C C . 30 VAL CB 1 1
14 47439 3 1 30 VAL CG1 C 0.127 -8.109 -1.307 1.00 . C C . 30 VAL CG1 1 1
14 47440 3 1 30 VAL CG2 C 1.101 -8.034 -3.609 1.00 . C C . 30 VAL CG2 1 1
14 47441 3 1 30 VAL H H -0.259 -10.193 -4.803 1.00 . C C . 30 VAL H 1 1
14 47442 3 1 30 VAL HA H 1.171 -10.448 -2.355 1.00 . C C . 30 VAL HA 1 1
14 47443 3 1 30 VAL HB H -0.930 -8.417 -3.126 1.00 . C C . 30 VAL HB 1 1
14 47444 3 1 30 VAL HG11 H -0.019 -7.038 -1.335 1.00 . C C . 30 VAL HG11 1 1
14 47445 3 1 30 VAL HG12 H 1.101 -8.326 -0.894 1.00 . C C . 30 VAL HG12 1 1
14 47446 3 1 30 VAL HG13 H -0.636 -8.560 -0.692 1.00 . C C . 30 VAL HG13 1 1
14 47447 3 1 30 VAL HG21 H 1.298 -8.678 -4.453 1.00 . C C . 30 VAL HG21 1 1
14 47448 3 1 30 VAL HG22 H 2.010 -7.899 -3.039 1.00 . C C . 30 VAL HG22 1 1
14 47449 3 1 30 VAL HG23 H 0.752 -7.075 -3.961 1.00 . C C . 30 VAL HG23 1 1
14 47450 3 1 30 VAL N N 0.099 -10.749 -4.080 1.00 . C C . 30 VAL N 1 1
14 47451 3 1 30 VAL O O -0.506 -11.210 -0.670 1.00 . C C . 30 VAL O 1 1
14 47452 3 1 31 LYS C C -2.776 -13.023 -1.102 1.00 . C C . 31 LYS C 1 1
14 47453 3 1 31 LYS CA C -3.117 -11.573 -1.421 1.00 . C C . 31 LYS CA 1 1
14 47454 3 1 31 LYS CB C -4.470 -11.499 -2.135 1.00 . C C . 31 LYS CB 1 1
14 47455 3 1 31 LYS CD C -6.975 -11.584 -1.964 1.00 . C C . 31 LYS CD 1 1
14 47456 3 1 31 LYS CE C -8.099 -12.308 -1.239 1.00 . C C . 31 LYS CE 1 1
14 47457 3 1 31 LYS CG C -5.660 -11.700 -1.210 1.00 . C C . 31 LYS CG 1 1
14 47458 3 1 31 LYS H H -2.321 -10.683 -3.154 1.00 . C C . 31 LYS H 1 1
14 47459 3 1 31 LYS HA H -3.173 -11.015 -0.500 1.00 . C C . 31 LYS HA 1 1
14 47460 3 1 31 LYS HB2 H -4.564 -10.531 -2.602 1.00 . C C . 31 LYS HB2 1 1
14 47461 3 1 31 LYS HB3 H -4.504 -12.262 -2.899 1.00 . C C . 31 LYS HB3 1 1
14 47462 3 1 31 LYS HD2 H -7.235 -10.540 -2.057 1.00 . C C . 31 LYS HD2 1 1
14 47463 3 1 31 LYS HD3 H -6.854 -12.016 -2.946 1.00 . C C . 31 LYS HD3 1 1
14 47464 3 1 31 LYS HE2 H -7.672 -13.091 -0.631 1.00 . C C . 31 LYS HE2 1 1
14 47465 3 1 31 LYS HE3 H -8.615 -11.602 -0.606 1.00 . C C . 31 LYS HE3 1 1
14 47466 3 1 31 LYS HG2 H -5.596 -12.681 -0.765 1.00 . C C . 31 LYS HG2 1 1
14 47467 3 1 31 LYS HG3 H -5.631 -10.948 -0.434 1.00 . C C . 31 LYS HG3 1 1
14 47468 3 1 31 LYS HZ1 H -9.788 -13.459 -1.668 1.00 . C C . 31 LYS HZ1 1 1
14 47469 3 1 31 LYS HZ2 H -8.584 -13.542 -2.853 1.00 . C C . 31 LYS HZ2 1 1
14 47470 3 1 31 LYS HZ3 H -9.554 -12.162 -2.730 1.00 . C C . 31 LYS HZ3 1 1
14 47471 3 1 31 LYS N N -2.081 -10.973 -2.249 1.00 . C C . 31 LYS N 1 1
14 47472 3 1 31 LYS NZ N -9.075 -12.910 -2.189 1.00 . C C . 31 LYS NZ 1 1
14 47473 3 1 31 LYS O O -2.877 -13.458 0.044 1.00 . C C . 31 LYS O 1 1
14 47474 3 1 32 GLN C C -0.800 -15.316 -1.025 1.00 . C C . 32 GLN C 1 1
14 47475 3 1 32 GLN CA C -2.001 -15.162 -1.951 1.00 . C C . 32 GLN CA 1 1
14 47476 3 1 32 GLN CB C -1.700 -15.805 -3.305 1.00 . C C . 32 GLN CB 1 1
14 47477 3 1 32 GLN CD C -2.951 -17.966 -2.925 1.00 . C C . 32 GLN CD 1 1
14 47478 3 1 32 GLN CG C -1.618 -17.322 -3.251 1.00 . C C . 32 GLN CG 1 1
14 47479 3 1 32 GLN H H -2.292 -13.354 -3.011 1.00 . C C . 32 GLN H 1 1
14 47480 3 1 32 GLN HA H -2.846 -15.668 -1.506 1.00 . C C . 32 GLN HA 1 1
14 47481 3 1 32 GLN HB2 H -2.479 -15.532 -4.002 1.00 . C C . 32 GLN HB2 1 1
14 47482 3 1 32 GLN HB3 H -0.756 -15.427 -3.667 1.00 . C C . 32 GLN HB3 1 1
14 47483 3 1 32 GLN HE21 H -2.050 -19.301 -1.760 1.00 . C C . 32 GLN HE21 1 1
14 47484 3 1 32 GLN HE22 H -3.766 -19.444 -1.876 1.00 . C C . 32 GLN HE22 1 1
14 47485 3 1 32 GLN HG2 H -1.286 -17.686 -4.211 1.00 . C C . 32 GLN HG2 1 1
14 47486 3 1 32 GLN HG3 H -0.903 -17.604 -2.493 1.00 . C C . 32 GLN HG3 1 1
14 47487 3 1 32 GLN N N -2.364 -13.763 -2.123 1.00 . C C . 32 GLN N 1 1
14 47488 3 1 32 GLN NE2 N -2.919 -19.009 -2.104 1.00 . C C . 32 GLN NE2 1 1
14 47489 3 1 32 GLN O O -0.809 -16.151 -0.121 1.00 . C C . 32 GLN O 1 1
14 47490 3 1 32 GLN OE1 O -3.998 -17.531 -3.404 1.00 . C C . 32 GLN OE1 1 1
14 47491 3 1 33 PHE C C 1.186 -14.079 1.006 1.00 . C C . 33 PHE C 1 1
14 47492 3 1 33 PHE CA C 1.438 -14.550 -0.428 1.00 . C C . 33 PHE CA 1 1
14 47493 3 1 33 PHE CB C 2.546 -13.741 -1.131 1.00 . C C . 33 PHE CB 1 1
14 47494 3 1 33 PHE CD1 C 4.410 -14.063 0.541 1.00 . C C . 33 PHE CD1 1 1
14 47495 3 1 33 PHE CD2 C 3.914 -11.859 -0.223 1.00 . C C . 33 PHE CD2 1 1
14 47496 3 1 33 PHE CE1 C 5.423 -13.556 1.338 1.00 . C C . 33 PHE CE1 1 1
14 47497 3 1 33 PHE CE2 C 4.923 -11.348 0.568 1.00 . C C . 33 PHE CE2 1 1
14 47498 3 1 33 PHE CG C 3.643 -13.218 -0.244 1.00 . C C . 33 PHE CG 1 1
14 47499 3 1 33 PHE CZ C 5.676 -12.195 1.353 1.00 . C C . 33 PHE CZ 1 1
14 47500 3 1 33 PHE H H 0.198 -13.840 -1.968 1.00 . C C . 33 PHE H 1 1
14 47501 3 1 33 PHE HA H 1.752 -15.583 -0.386 1.00 . C C . 33 PHE HA 1 1
14 47502 3 1 33 PHE HB2 H 3.009 -14.364 -1.878 1.00 . C C . 33 PHE HB2 1 1
14 47503 3 1 33 PHE HB3 H 2.093 -12.894 -1.623 1.00 . C C . 33 PHE HB3 1 1
14 47504 3 1 33 PHE HD1 H 4.210 -15.123 0.532 1.00 . C C . 33 PHE HD1 1 1
14 47505 3 1 33 PHE HD2 H 3.329 -11.194 -0.843 1.00 . C C . 33 PHE HD2 1 1
14 47506 3 1 33 PHE HE1 H 6.015 -14.222 1.948 1.00 . C C . 33 PHE HE1 1 1
14 47507 3 1 33 PHE HE2 H 5.119 -10.286 0.576 1.00 . C C . 33 PHE HE2 1 1
14 47508 3 1 33 PHE HZ H 6.463 -11.796 1.976 1.00 . C C . 33 PHE HZ 1 1
14 47509 3 1 33 PHE N N 0.233 -14.507 -1.247 1.00 . C C . 33 PHE N 1 1
14 47510 3 1 33 PHE O O 1.625 -14.721 1.962 1.00 . C C . 33 PHE O 1 1
14 47511 3 1 34 PHE C C -0.889 -13.205 3.222 1.00 . C C . 34 PHE C 1 1
14 47512 3 1 34 PHE CA C 0.200 -12.422 2.484 1.00 . C C . 34 PHE CA 1 1
14 47513 3 1 34 PHE CB C -0.129 -10.932 2.398 1.00 . C C . 34 PHE CB 1 1
14 47514 3 1 34 PHE CD1 C 1.758 -9.901 1.099 1.00 . C C . 34 PHE CD1 1 1
14 47515 3 1 34 PHE CD2 C 1.670 -9.541 3.455 1.00 . C C . 34 PHE CD2 1 1
14 47516 3 1 34 PHE CE1 C 2.927 -9.168 1.027 1.00 . C C . 34 PHE CE1 1 1
14 47517 3 1 34 PHE CE2 C 2.835 -8.802 3.388 1.00 . C C . 34 PHE CE2 1 1
14 47518 3 1 34 PHE CG C 1.117 -10.097 2.312 1.00 . C C . 34 PHE CG 1 1
14 47519 3 1 34 PHE CZ C 3.465 -8.616 2.173 1.00 . C C . 34 PHE CZ 1 1
14 47520 3 1 34 PHE H H 0.159 -12.489 0.364 1.00 . C C . 34 PHE H 1 1
14 47521 3 1 34 PHE HA H 1.109 -12.524 3.056 1.00 . C C . 34 PHE HA 1 1
14 47522 3 1 34 PHE HB2 H -0.726 -10.745 1.518 1.00 . C C . 34 PHE HB2 1 1
14 47523 3 1 34 PHE HB3 H -0.677 -10.632 3.278 1.00 . C C . 34 PHE HB3 1 1
14 47524 3 1 34 PHE HD1 H 1.336 -10.328 0.201 1.00 . C C . 34 PHE HD1 1 1
14 47525 3 1 34 PHE HD2 H 1.177 -9.683 4.404 1.00 . C C . 34 PHE HD2 1 1
14 47526 3 1 34 PHE HE1 H 3.417 -9.022 0.076 1.00 . C C . 34 PHE HE1 1 1
14 47527 3 1 34 PHE HE2 H 3.254 -8.372 4.286 1.00 . C C . 34 PHE HE2 1 1
14 47528 3 1 34 PHE HZ H 4.382 -8.049 2.121 1.00 . C C . 34 PHE HZ 1 1
14 47529 3 1 34 PHE N N 0.487 -12.961 1.158 1.00 . C C . 34 PHE N 1 1
14 47530 3 1 34 PHE O O -0.834 -13.338 4.444 1.00 . C C . 34 PHE O 1 1
14 47531 3 1 35 ASN C C -2.347 -15.695 3.921 1.00 . C C . 35 ASN C 1 1
14 47532 3 1 35 ASN CA C -2.930 -14.529 3.118 1.00 . C C . 35 ASN CA 1 1
14 47533 3 1 35 ASN CB C -3.924 -15.049 2.070 1.00 . C C . 35 ASN CB 1 1
14 47534 3 1 35 ASN CG C -4.987 -14.028 1.676 1.00 . C C . 35 ASN CG 1 1
14 47535 3 1 35 ASN H H -1.857 -13.625 1.517 1.00 . C C . 35 ASN H 1 1
14 47536 3 1 35 ASN HA H -3.454 -13.877 3.799 1.00 . C C . 35 ASN HA 1 1
14 47537 3 1 35 ASN HB2 H -3.380 -15.322 1.177 1.00 . C C . 35 ASN HB2 1 1
14 47538 3 1 35 ASN HB3 H -4.420 -15.924 2.461 1.00 . C C . 35 ASN HB3 1 1
14 47539 3 1 35 ASN HD21 H -3.760 -12.499 2.036 1.00 . C C . 35 ASN HD21 1 1
14 47540 3 1 35 ASN HD22 H -5.346 -12.080 1.498 1.00 . C C . 35 ASN HD22 1 1
14 47541 3 1 35 ASN N N -1.864 -13.741 2.490 1.00 . C C . 35 ASN N 1 1
14 47542 3 1 35 ASN ND2 N -4.661 -12.739 1.743 1.00 . C C . 35 ASN ND2 1 1
14 47543 3 1 35 ASN O O -2.913 -16.114 4.931 1.00 . C C . 35 ASN O 1 1
14 47544 3 1 35 ASN OD1 O -6.104 -14.402 1.321 1.00 . C C . 35 ASN OD1 1 1
14 47545 3 1 36 ASP C C -0.081 -16.956 5.546 1.00 . C C . 36 ASP C 1 1
14 47546 3 1 36 ASP CA C -0.522 -17.314 4.121 1.00 . C C . 36 ASP CA 1 1
14 47547 3 1 36 ASP CB C 0.689 -17.749 3.293 1.00 . C C . 36 ASP CB 1 1
14 47548 3 1 36 ASP CG C 0.327 -18.042 1.850 1.00 . C C . 36 ASP CG 1 1
14 47549 3 1 36 ASP H H -0.812 -15.819 2.655 1.00 . C C . 36 ASP H 1 1
14 47550 3 1 36 ASP HA H -1.214 -18.140 4.175 1.00 . C C . 36 ASP HA 1 1
14 47551 3 1 36 ASP HB2 H 1.428 -16.961 3.307 1.00 . C C . 36 ASP HB2 1 1
14 47552 3 1 36 ASP HB3 H 1.112 -18.642 3.727 1.00 . C C . 36 ASP HB3 1 1
14 47553 3 1 36 ASP N N -1.210 -16.205 3.462 1.00 . C C . 36 ASP N 1 1
14 47554 3 1 36 ASP O O 0.224 -17.842 6.345 1.00 . C C . 36 ASP O 1 1
14 47555 3 1 36 ASP OD1 O -0.673 -18.752 1.620 1.00 . C C . 36 ASP OD1 1 1
14 47556 3 1 36 ASP OD2 O 1.045 -17.559 0.949 1.00 . C C . 36 ASP OD2 1 1
14 47557 3 1 37 ASN C C -0.798 -14.723 8.025 1.00 . C C . 37 ASN C 1 1
14 47558 3 1 37 ASN CA C 0.385 -15.212 7.186 1.00 . C C . 37 ASN CA 1 1
14 47559 3 1 37 ASN CB C 1.449 -14.116 7.079 1.00 . C C . 37 ASN CB 1 1
14 47560 3 1 37 ASN CG C 0.911 -12.828 6.488 1.00 . C C . 37 ASN CG 1 1
14 47561 3 1 37 ASN H H -0.300 -15.007 5.177 1.00 . C C . 37 ASN H 1 1
14 47562 3 1 37 ASN HA H 0.823 -16.064 7.686 1.00 . C C . 37 ASN HA 1 1
14 47563 3 1 37 ASN HB2 H 1.836 -13.902 8.064 1.00 . C C . 37 ASN HB2 1 1
14 47564 3 1 37 ASN HB3 H 2.256 -14.469 6.450 1.00 . C C . 37 ASN HB3 1 1
14 47565 3 1 37 ASN HD21 H 2.207 -12.953 4.986 1.00 . C C . 37 ASN HD21 1 1
14 47566 3 1 37 ASN HD22 H 1.154 -11.583 4.960 1.00 . C C . 37 ASN HD22 1 1
14 47567 3 1 37 ASN N N -0.035 -15.661 5.856 1.00 . C C . 37 ASN N 1 1
14 47568 3 1 37 ASN ND2 N 1.482 -12.413 5.364 1.00 . C C . 37 ASN ND2 1 1
14 47569 3 1 37 ASN O O -0.722 -14.704 9.254 1.00 . C C . 37 ASN O 1 1
14 47570 3 1 37 ASN OD1 O -0.002 -12.213 7.038 1.00 . C C . 37 ASN OD1 1 1
14 47571 3 1 38 GLY C C -3.662 -12.583 7.571 1.00 . C C . 38 GLY C 1 1
14 47572 3 1 38 GLY CA C -3.068 -13.884 8.098 1.00 . C C . 38 GLY CA 1 1
14 47573 3 1 38 GLY H H -1.910 -14.390 6.389 1.00 . C C . 38 GLY H 1 1
14 47574 3 1 38 GLY HA2 H -3.827 -14.650 8.045 1.00 . C C . 38 GLY HA2 1 1
14 47575 3 1 38 GLY HA3 H -2.795 -13.743 9.135 1.00 . C C . 38 GLY HA3 1 1
14 47576 3 1 38 GLY N N -1.895 -14.344 7.367 1.00 . C C . 38 GLY N 1 1
14 47577 3 1 38 GLY O O -4.495 -11.972 8.240 1.00 . C C . 38 GLY O 1 1
14 47578 3 1 39 VAL C C -5.022 -11.203 4.968 1.00 . C C . 39 VAL C 1 1
14 47579 3 1 39 VAL CA C -3.773 -10.922 5.798 1.00 . C C . 39 VAL CA 1 1
14 47580 3 1 39 VAL CB C -2.724 -10.221 4.911 1.00 . C C . 39 VAL CB 1 1
14 47581 3 1 39 VAL CG1 C -3.238 -8.868 4.436 1.00 . C C . 39 VAL CG1 1 1
14 47582 3 1 39 VAL CG2 C -1.409 -10.067 5.662 1.00 . C C . 39 VAL CG2 1 1
14 47583 3 1 39 VAL H H -2.587 -12.677 5.884 1.00 . C C . 39 VAL H 1 1
14 47584 3 1 39 VAL HA H -4.034 -10.256 6.609 1.00 . C C . 39 VAL HA 1 1
14 47585 3 1 39 VAL HB H -2.547 -10.837 4.042 1.00 . C C . 39 VAL HB 1 1
14 47586 3 1 39 VAL HG11 H -3.751 -8.372 5.247 1.00 . C C . 39 VAL HG11 1 1
14 47587 3 1 39 VAL HG12 H -3.920 -9.011 3.612 1.00 . C C . 39 VAL HG12 1 1
14 47588 3 1 39 VAL HG13 H -2.405 -8.260 4.112 1.00 . C C . 39 VAL HG13 1 1
14 47589 3 1 39 VAL HG21 H -0.954 -9.122 5.403 1.00 . C C . 39 VAL HG21 1 1
14 47590 3 1 39 VAL HG22 H -0.744 -10.873 5.391 1.00 . C C . 39 VAL HG22 1 1
14 47591 3 1 39 VAL HG23 H -1.597 -10.098 6.725 1.00 . C C . 39 VAL HG23 1 1
14 47592 3 1 39 VAL N N -3.250 -12.155 6.381 1.00 . C C . 39 VAL N 1 1
14 47593 3 1 39 VAL O O -5.119 -12.236 4.307 1.00 . C C . 39 VAL O 1 1
14 47594 3 1 40 ASP C C -7.889 -9.088 4.016 1.00 . C C . 40 ASP C 1 1
14 47595 3 1 40 ASP CA C -7.224 -10.438 4.265 1.00 . C C . 40 ASP CA 1 1
14 47596 3 1 40 ASP CB C -8.184 -11.358 5.024 1.00 . C C . 40 ASP CB 1 1
14 47597 3 1 40 ASP CG C -7.716 -12.801 5.040 1.00 . C C . 40 ASP CG 1 1
14 47598 3 1 40 ASP H H -5.852 -9.479 5.559 1.00 . C C . 40 ASP H 1 1
14 47599 3 1 40 ASP HA H -6.984 -10.890 3.315 1.00 . C C . 40 ASP HA 1 1
14 47600 3 1 40 ASP HB2 H -8.269 -11.016 6.045 1.00 . C C . 40 ASP HB2 1 1
14 47601 3 1 40 ASP HB3 H -9.156 -11.319 4.554 1.00 . C C . 40 ASP HB3 1 1
14 47602 3 1 40 ASP N N -5.981 -10.281 5.012 1.00 . C C . 40 ASP N 1 1
14 47603 3 1 40 ASP O O -7.371 -8.044 4.413 1.00 . C C . 40 ASP O 1 1
14 47604 3 1 40 ASP OD1 O -6.970 -13.173 5.969 1.00 . C C . 40 ASP OD1 1 1
14 47605 3 1 40 ASP OD2 O -8.095 -13.558 4.123 1.00 . C C . 40 ASP OD2 1 1
14 47606 3 1 41 GLY C C -9.951 -7.674 1.572 1.00 . C C . 41 GLY C 1 1
14 47607 3 1 41 GLY CA C -9.770 -7.898 3.061 1.00 . C C . 41 GLY CA 1 1
14 47608 3 1 41 GLY H H -9.401 -9.987 3.070 1.00 . C C . 41 GLY H 1 1
14 47609 3 1 41 GLY HA2 H -10.744 -7.950 3.526 1.00 . C C . 41 GLY HA2 1 1
14 47610 3 1 41 GLY HA3 H -9.229 -7.060 3.477 1.00 . C C . 41 GLY HA3 1 1
14 47611 3 1 41 GLY N N -9.043 -9.121 3.356 1.00 . C C . 41 GLY N 1 1
14 47612 3 1 41 GLY O O -10.110 -8.627 0.810 1.00 . C C . 41 GLY O 1 1
14 47613 3 1 42 GLU C C -9.299 -4.814 -0.607 1.00 . C C . 42 GLU C 1 1
14 47614 3 1 42 GLU CA C -10.097 -6.065 -0.252 1.00 . C C . 42 GLU CA 1 1
14 47615 3 1 42 GLU CB C -11.577 -5.848 -0.574 1.00 . C C . 42 GLU CB 1 1
14 47616 3 1 42 GLU CD C -13.836 -6.944 -0.843 1.00 . C C . 42 GLU CD 1 1
14 47617 3 1 42 GLU CG C -12.455 -7.039 -0.226 1.00 . C C . 42 GLU CG 1 1
14 47618 3 1 42 GLU H H -9.803 -5.692 1.810 1.00 . C C . 42 GLU H 1 1
14 47619 3 1 42 GLU HA H -9.726 -6.892 -0.841 1.00 . C C . 42 GLU HA 1 1
14 47620 3 1 42 GLU HB2 H -11.931 -4.992 -0.020 1.00 . C C . 42 GLU HB2 1 1
14 47621 3 1 42 GLU HB3 H -11.678 -5.650 -1.630 1.00 . C C . 42 GLU HB3 1 1
14 47622 3 1 42 GLU HG2 H -11.979 -7.940 -0.583 1.00 . C C . 42 GLU HG2 1 1
14 47623 3 1 42 GLU HG3 H -12.560 -7.090 0.848 1.00 . C C . 42 GLU HG3 1 1
14 47624 3 1 42 GLU N N -9.930 -6.410 1.156 1.00 . C C . 42 GLU N 1 1
14 47625 3 1 42 GLU O O -9.010 -3.983 0.254 1.00 . C C . 42 GLU O 1 1
14 47626 3 1 42 GLU OE1 O -14.468 -5.873 -0.724 1.00 . C C . 42 GLU OE1 1 1
14 47627 3 1 42 GLU OE2 O -14.286 -7.940 -1.448 1.00 . C C . 42 GLU OE2 1 1
14 47628 3 1 43 TRP C C -9.038 -2.289 -2.417 1.00 . C C . 43 TRP C 1 1
14 47629 3 1 43 TRP CA C -8.179 -3.542 -2.358 1.00 . C C . 43 TRP CA 1 1
14 47630 3 1 43 TRP CB C -7.577 -3.837 -3.733 1.00 . C C . 43 TRP CB 1 1
14 47631 3 1 43 TRP CD1 C -6.620 -6.203 -3.942 1.00 . C C . 43 TRP CD1 1 1
14 47632 3 1 43 TRP CD2 C -5.113 -4.650 -3.368 1.00 . C C . 43 TRP CD2 1 1
14 47633 3 1 43 TRP CE2 C -4.463 -5.896 -3.447 1.00 . C C . 43 TRP CE2 1 1
14 47634 3 1 43 TRP CE3 C -4.363 -3.521 -3.023 1.00 . C C . 43 TRP CE3 1 1
14 47635 3 1 43 TRP CG C -6.492 -4.868 -3.689 1.00 . C C . 43 TRP CG 1 1
14 47636 3 1 43 TRP CH2 C -2.394 -4.923 -2.858 1.00 . C C . 43 TRP CH2 1 1
14 47637 3 1 43 TRP CZ2 C -3.102 -6.045 -3.193 1.00 . C C . 43 TRP CZ2 1 1
14 47638 3 1 43 TRP CZ3 C -3.012 -3.670 -2.772 1.00 . C C . 43 TRP CZ3 1 1
14 47639 3 1 43 TRP H H -9.206 -5.384 -2.520 1.00 . C C . 43 TRP H 1 1
14 47640 3 1 43 TRP HA H -7.379 -3.365 -1.659 1.00 . C C . 43 TRP HA 1 1
14 47641 3 1 43 TRP HB2 H -8.354 -4.196 -4.391 1.00 . C C . 43 TRP HB2 1 1
14 47642 3 1 43 TRP HB3 H -7.160 -2.927 -4.139 1.00 . C C . 43 TRP HB3 1 1
14 47643 3 1 43 TRP HD1 H -7.547 -6.686 -4.212 1.00 . C C . 43 TRP HD1 1 1
14 47644 3 1 43 TRP HE1 H -5.238 -7.786 -3.927 1.00 . C C . 43 TRP HE1 1 1
14 47645 3 1 43 TRP HE3 H -4.822 -2.546 -2.952 1.00 . C C . 43 TRP HE3 1 1
14 47646 3 1 43 TRP HH2 H -1.336 -4.993 -2.652 1.00 . C C . 43 TRP HH2 1 1
14 47647 3 1 43 TRP HZ2 H -2.611 -7.004 -3.256 1.00 . C C . 43 TRP HZ2 1 1
14 47648 3 1 43 TRP HZ3 H -2.417 -2.809 -2.504 1.00 . C C . 43 TRP HZ3 1 1
14 47649 3 1 43 TRP N N -8.946 -4.688 -1.883 1.00 . C C . 43 TRP N 1 1
14 47650 3 1 43 TRP NE1 N -5.404 -6.829 -3.798 1.00 . C C . 43 TRP NE1 1 1
14 47651 3 1 43 TRP O O -10.013 -2.219 -3.165 1.00 . C C . 43 TRP O 1 1
14 47652 3 1 44 THR C C -8.517 1.076 -2.179 1.00 . C C . 44 THR C 1 1
14 47653 3 1 44 THR CA C -9.366 -0.034 -1.576 1.00 . C C . 44 THR CA 1 1
14 47654 3 1 44 THR CB C -9.736 0.317 -0.135 1.00 . C C . 44 THR CB 1 1
14 47655 3 1 44 THR CG2 C -10.584 -0.739 0.539 1.00 . C C . 44 THR CG2 1 1
14 47656 3 1 44 THR H H -7.861 -1.420 -1.060 1.00 . C C . 44 THR H 1 1
14 47657 3 1 44 THR HA H -10.269 -0.139 -2.157 1.00 . C C . 44 THR HA 1 1
14 47658 3 1 44 THR HB H -10.295 1.241 -0.134 1.00 . C C . 44 THR HB 1 1
14 47659 3 1 44 THR HG1 H -8.572 1.386 1.020 1.00 . C C . 44 THR HG1 1 1
14 47660 3 1 44 THR HG21 H -11.081 -0.308 1.395 1.00 . C C . 44 THR HG21 1 1
14 47661 3 1 44 THR HG22 H -9.955 -1.556 0.860 1.00 . C C . 44 THR HG22 1 1
14 47662 3 1 44 THR HG23 H -11.323 -1.107 -0.159 1.00 . C C . 44 THR HG23 1 1
14 47663 3 1 44 THR N N -8.652 -1.298 -1.624 1.00 . C C . 44 THR N 1 1
14 47664 3 1 44 THR O O -7.302 1.122 -1.988 1.00 . C C . 44 THR O 1 1
14 47665 3 1 44 THR OG1 O -8.572 0.501 0.650 1.00 . C C . 44 THR OG1 1 1
14 47666 3 1 45 TYR C C -8.010 4.096 -2.483 1.00 . C C . 45 TYR C 1 1
14 47667 3 1 45 TYR CA C -8.493 3.096 -3.528 1.00 . C C . 45 TYR CA 1 1
14 47668 3 1 45 TYR CB C -9.422 3.789 -4.526 1.00 . C C . 45 TYR CB 1 1
14 47669 3 1 45 TYR CD1 C -8.523 3.262 -6.824 1.00 . C C . 45 TYR CD1 1 1
14 47670 3 1 45 TYR CD2 C -10.572 2.241 -6.157 1.00 . C C . 45 TYR CD2 1 1
14 47671 3 1 45 TYR CE1 C -8.597 2.622 -8.046 1.00 . C C . 45 TYR CE1 1 1
14 47672 3 1 45 TYR CE2 C -10.652 1.595 -7.376 1.00 . C C . 45 TYR CE2 1 1
14 47673 3 1 45 TYR CG C -9.508 3.084 -5.861 1.00 . C C . 45 TYR CG 1 1
14 47674 3 1 45 TYR CZ C -9.662 1.789 -8.317 1.00 . C C . 45 TYR CZ 1 1
14 47675 3 1 45 TYR H H -10.141 1.875 -2.992 1.00 . C C . 45 TYR H 1 1
14 47676 3 1 45 TYR HA H -7.637 2.708 -4.059 1.00 . C C . 45 TYR HA 1 1
14 47677 3 1 45 TYR HB2 H -10.417 3.833 -4.110 1.00 . C C . 45 TYR HB2 1 1
14 47678 3 1 45 TYR HB3 H -9.065 4.794 -4.702 1.00 . C C . 45 TYR HB3 1 1
14 47679 3 1 45 TYR HD1 H -7.690 3.914 -6.608 1.00 . C C . 45 TYR HD1 1 1
14 47680 3 1 45 TYR HD2 H -11.345 2.092 -5.418 1.00 . C C . 45 TYR HD2 1 1
14 47681 3 1 45 TYR HE1 H -7.822 2.773 -8.782 1.00 . C C . 45 TYR HE1 1 1
14 47682 3 1 45 TYR HE2 H -11.487 0.944 -7.589 1.00 . C C . 45 TYR HE2 1 1
14 47683 3 1 45 TYR HH H -8.903 0.712 -9.717 1.00 . C C . 45 TYR HH 1 1
14 47684 3 1 45 TYR N N -9.173 1.971 -2.897 1.00 . C C . 45 TYR N 1 1
14 47685 3 1 45 TYR O O -8.663 4.306 -1.461 1.00 . C C . 45 TYR O 1 1
14 47686 3 1 45 TYR OH O -9.737 1.148 -9.533 1.00 . C C . 45 TYR OH 1 1
14 47687 3 1 46 ASP C C -7.075 6.991 -1.854 1.00 . C C . 46 ASP C 1 1
14 47688 3 1 46 ASP CA C -6.285 5.687 -1.826 1.00 . C C . 46 ASP CA 1 1
14 47689 3 1 46 ASP CB C -4.827 5.968 -2.196 1.00 . C C . 46 ASP CB 1 1
14 47690 3 1 46 ASP CG C -3.881 4.895 -1.697 1.00 . C C . 46 ASP CG 1 1
14 47691 3 1 46 ASP H H -6.384 4.498 -3.576 1.00 . C C . 46 ASP H 1 1
14 47692 3 1 46 ASP HA H -6.323 5.270 -0.829 1.00 . C C . 46 ASP HA 1 1
14 47693 3 1 46 ASP HB2 H -4.740 6.026 -3.270 1.00 . C C . 46 ASP HB2 1 1
14 47694 3 1 46 ASP HB3 H -4.531 6.914 -1.765 1.00 . C C . 46 ASP HB3 1 1
14 47695 3 1 46 ASP N N -6.859 4.709 -2.745 1.00 . C C . 46 ASP N 1 1
14 47696 3 1 46 ASP O O -7.798 7.269 -2.810 1.00 . C C . 46 ASP O 1 1
14 47697 3 1 46 ASP OD1 O -3.966 3.752 -2.190 1.00 . C C . 46 ASP OD1 1 1
14 47698 3 1 46 ASP OD2 O -3.053 5.200 -0.812 1.00 . C C . 46 ASP OD2 1 1
14 47699 3 1 47 ASP C C -7.127 10.031 -1.777 1.00 . C C . 47 ASP C 1 1
14 47700 3 1 47 ASP CA C -7.632 9.065 -0.708 1.00 . C C . 47 ASP CA 1 1
14 47701 3 1 47 ASP CB C -7.444 9.678 0.680 1.00 . C C . 47 ASP CB 1 1
14 47702 3 1 47 ASP CG C -8.259 8.967 1.742 1.00 . C C . 47 ASP CG 1 1
14 47703 3 1 47 ASP H H -6.346 7.507 -0.066 1.00 . C C . 47 ASP H 1 1
14 47704 3 1 47 ASP HA H -8.683 8.880 -0.874 1.00 . C C . 47 ASP HA 1 1
14 47705 3 1 47 ASP HB2 H -6.402 9.619 0.956 1.00 . C C . 47 ASP HB2 1 1
14 47706 3 1 47 ASP HB3 H -7.747 10.715 0.653 1.00 . C C . 47 ASP HB3 1 1
14 47707 3 1 47 ASP N N -6.931 7.789 -0.800 1.00 . C C . 47 ASP N 1 1
14 47708 3 1 47 ASP O O -5.926 10.274 -1.891 1.00 . C C . 47 ASP O 1 1
14 47709 3 1 47 ASP OD1 O -9.476 9.237 1.837 1.00 . C C . 47 ASP OD1 1 1
14 47710 3 1 47 ASP OD2 O -7.682 8.140 2.481 1.00 . C C . 47 ASP OD2 1 1
14 47711 3 1 48 ALA C C -6.908 12.689 -3.130 1.00 . C C . 48 ALA C 1 1
14 47712 3 1 48 ALA CA C -7.708 11.494 -3.643 1.00 . C C . 48 ALA CA 1 1
14 47713 3 1 48 ALA CB C -8.968 11.968 -4.349 1.00 . C C . 48 ALA CB 1 1
14 47714 3 1 48 ALA H H -8.993 10.325 -2.437 1.00 . C C . 48 ALA H 1 1
14 47715 3 1 48 ALA HA H -7.106 10.957 -4.362 1.00 . C C . 48 ALA HA 1 1
14 47716 3 1 48 ALA HB1 H -9.374 11.162 -4.941 1.00 . C C . 48 ALA HB1 1 1
14 47717 3 1 48 ALA HB2 H -8.729 12.802 -4.992 1.00 . C C . 48 ALA HB2 1 1
14 47718 3 1 48 ALA HB3 H -9.698 12.278 -3.615 1.00 . C C . 48 ALA HB3 1 1
14 47719 3 1 48 ALA N N -8.052 10.567 -2.569 1.00 . C C . 48 ALA N 1 1
14 47720 3 1 48 ALA O O -7.143 13.186 -2.028 1.00 . C C . 48 ALA O 1 1
14 47721 3 1 49 THR C C -4.911 15.182 -4.816 1.00 . C C . 49 THR C 1 1
14 47722 3 1 49 THR CA C -5.120 14.283 -3.602 1.00 . C C . 49 THR CA 1 1
14 47723 3 1 49 THR CB C -3.771 13.804 -3.067 1.00 . C C . 49 THR CB 1 1
14 47724 3 1 49 THR CG2 C -2.989 14.889 -2.358 1.00 . C C . 49 THR CG2 1 1
14 47725 3 1 49 THR H H -5.833 12.703 -4.814 1.00 . C C . 49 THR H 1 1
14 47726 3 1 49 THR HA H -5.625 14.847 -2.832 1.00 . C C . 49 THR HA 1 1
14 47727 3 1 49 THR HB H -3.171 13.451 -3.894 1.00 . C C . 49 THR HB 1 1
14 47728 3 1 49 THR HG1 H -3.541 11.940 -2.512 1.00 . C C . 49 THR HG1 1 1
14 47729 3 1 49 THR HG21 H -2.157 14.447 -1.830 1.00 . C C . 49 THR HG21 1 1
14 47730 3 1 49 THR HG22 H -3.634 15.397 -1.656 1.00 . C C . 49 THR HG22 1 1
14 47731 3 1 49 THR HG23 H -2.619 15.598 -3.085 1.00 . C C . 49 THR HG23 1 1
14 47732 3 1 49 THR N N -5.964 13.144 -3.949 1.00 . C C . 49 THR N 1 1
14 47733 3 1 49 THR O O -5.043 14.737 -5.957 1.00 . C C . 49 THR O 1 1
14 47734 3 1 49 THR OG1 O -3.943 12.734 -2.155 1.00 . C C . 49 THR OG1 1 1
14 47735 3 1 50 LYS C C -3.008 18.066 -5.548 1.00 . C C . 50 LYS C 1 1
14 47736 3 1 50 LYS CA C -4.379 17.404 -5.654 1.00 . C C . 50 LYS CA 1 1
14 47737 3 1 50 LYS CB C -5.475 18.472 -5.644 1.00 . C C . 50 LYS CB 1 1
14 47738 3 1 50 LYS CD C -7.700 19.233 -6.528 1.00 . C C . 50 LYS CD 1 1
14 47739 3 1 50 LYS CE C -8.541 19.354 -5.269 1.00 . C C . 50 LYS CE 1 1
14 47740 3 1 50 LYS CG C -6.714 18.081 -6.432 1.00 . C C . 50 LYS CG 1 1
14 47741 3 1 50 LYS H H -4.509 16.753 -3.642 1.00 . C C . 50 LYS H 1 1
14 47742 3 1 50 LYS HA H -4.431 16.861 -6.587 1.00 . C C . 50 LYS HA 1 1
14 47743 3 1 50 LYS HB2 H -5.769 18.660 -4.622 1.00 . C C . 50 LYS HB2 1 1
14 47744 3 1 50 LYS HB3 H -5.078 19.384 -6.067 1.00 . C C . 50 LYS HB3 1 1
14 47745 3 1 50 LYS HD2 H -7.153 20.153 -6.673 1.00 . C C . 50 LYS HD2 1 1
14 47746 3 1 50 LYS HD3 H -8.354 19.065 -7.373 1.00 . C C . 50 LYS HD3 1 1
14 47747 3 1 50 LYS HE2 H -8.665 18.371 -4.837 1.00 . C C . 50 LYS HE2 1 1
14 47748 3 1 50 LYS HE3 H -8.027 19.993 -4.566 1.00 . C C . 50 LYS HE3 1 1
14 47749 3 1 50 LYS HG2 H -6.417 17.789 -7.428 1.00 . C C . 50 LYS HG2 1 1
14 47750 3 1 50 LYS HG3 H -7.194 17.248 -5.939 1.00 . C C . 50 LYS HG3 1 1
14 47751 3 1 50 LYS HZ1 H -10.425 20.029 -4.667 1.00 . C C . 50 LYS HZ1 1 1
14 47752 3 1 50 LYS HZ2 H -10.413 19.308 -6.197 1.00 . C C . 50 LYS HZ2 1 1
14 47753 3 1 50 LYS HZ3 H -9.788 20.866 -5.992 1.00 . C C . 50 LYS HZ3 1 1
14 47754 3 1 50 LYS N N -4.594 16.450 -4.570 1.00 . C C . 50 LYS N 1 1
14 47755 3 1 50 LYS NZ N -9.886 19.929 -5.550 1.00 . C C . 50 LYS NZ 1 1
14 47756 3 1 50 LYS O O -2.702 18.735 -4.561 1.00 . C C . 50 LYS O 1 1
14 47757 3 1 51 THR C C -0.813 19.637 -7.591 1.00 . C C . 51 THR C 1 1
14 47758 3 1 51 THR CA C -0.852 18.452 -6.625 1.00 . C C . 51 THR CA 1 1
14 47759 3 1 51 THR CB C 0.165 17.378 -7.037 1.00 . C C . 51 THR CB 1 1
14 47760 3 1 51 THR CG2 C 1.562 17.914 -7.276 1.00 . C C . 51 THR CG2 1 1
14 47761 3 1 51 THR H H -2.502 17.337 -7.338 1.00 . C C . 51 THR H 1 1
14 47762 3 1 51 THR HA H -0.611 18.804 -5.633 1.00 . C C . 51 THR HA 1 1
14 47763 3 1 51 THR HB H -0.173 16.908 -7.950 1.00 . C C . 51 THR HB 1 1
14 47764 3 1 51 THR HG1 H 0.719 15.614 -6.392 1.00 . C C . 51 THR HG1 1 1
14 47765 3 1 51 THR HG21 H 1.938 18.361 -6.368 1.00 . C C . 51 THR HG21 1 1
14 47766 3 1 51 THR HG22 H 1.536 18.655 -8.060 1.00 . C C . 51 THR HG22 1 1
14 47767 3 1 51 THR HG23 H 2.212 17.102 -7.572 1.00 . C C . 51 THR HG23 1 1
14 47768 3 1 51 THR N N -2.191 17.876 -6.581 1.00 . C C . 51 THR N 1 1
14 47769 3 1 51 THR O O -1.321 19.555 -8.709 1.00 . C C . 51 THR O 1 1
14 47770 3 1 51 THR OG1 O 0.261 16.380 -6.037 1.00 . C C . 51 THR OG1 1 1
14 47771 3 1 52 PHE C C 1.034 21.822 -8.984 1.00 . C C . 52 PHE C 1 1
14 47772 3 1 52 PHE CA C -0.104 21.940 -7.974 1.00 . C C . 52 PHE CA 1 1
14 47773 3 1 52 PHE CB C 0.112 23.172 -7.091 1.00 . C C . 52 PHE CB 1 1
14 47774 3 1 52 PHE CD1 C -1.180 25.062 -8.118 1.00 . C C . 52 PHE CD1 1 1
14 47775 3 1 52 PHE CD2 C 1.199 25.101 -8.271 1.00 . C C . 52 PHE CD2 1 1
14 47776 3 1 52 PHE CE1 C -1.248 26.258 -8.808 1.00 . C C . 52 PHE CE1 1 1
14 47777 3 1 52 PHE CE2 C 1.139 26.297 -8.961 1.00 . C C . 52 PHE CE2 1 1
14 47778 3 1 52 PHE CG C 0.041 24.471 -7.843 1.00 . C C . 52 PHE CG 1 1
14 47779 3 1 52 PHE CZ C -0.086 26.876 -9.230 1.00 . C C . 52 PHE CZ 1 1
14 47780 3 1 52 PHE H H 0.181 20.742 -6.252 1.00 . C C . 52 PHE H 1 1
14 47781 3 1 52 PHE HA H -1.033 22.054 -8.511 1.00 . C C . 52 PHE HA 1 1
14 47782 3 1 52 PHE HB2 H -0.645 23.193 -6.323 1.00 . C C . 52 PHE HB2 1 1
14 47783 3 1 52 PHE HB3 H 1.085 23.107 -6.628 1.00 . C C . 52 PHE HB3 1 1
14 47784 3 1 52 PHE HD1 H -2.089 24.580 -7.789 1.00 . C C . 52 PHE HD1 1 1
14 47785 3 1 52 PHE HD2 H 2.158 24.649 -8.061 1.00 . C C . 52 PHE HD2 1 1
14 47786 3 1 52 PHE HE1 H -2.206 26.709 -9.018 1.00 . C C . 52 PHE HE1 1 1
14 47787 3 1 52 PHE HE2 H 2.048 26.778 -9.290 1.00 . C C . 52 PHE HE2 1 1
14 47788 3 1 52 PHE HZ H -0.136 27.811 -9.770 1.00 . C C . 52 PHE HZ 1 1
14 47789 3 1 52 PHE N N -0.209 20.738 -7.150 1.00 . C C . 52 PHE N 1 1
14 47790 3 1 52 PHE O O 2.200 21.703 -8.606 1.00 . C C . 52 PHE O 1 1
14 47791 3 1 53 THR C C 2.176 23.174 -11.719 1.00 . C C . 53 THR C 1 1
14 47792 3 1 53 THR CA C 1.694 21.781 -11.325 1.00 . C C . 53 THR CA 1 1
14 47793 3 1 53 THR CB C 1.121 21.055 -12.547 1.00 . C C . 53 THR CB 1 1
14 47794 3 1 53 THR CG2 C 2.097 20.947 -13.700 1.00 . C C . 53 THR CG2 1 1
14 47795 3 1 53 THR H H -0.250 21.975 -10.509 1.00 . C C . 53 THR H 1 1
14 47796 3 1 53 THR HA H 2.533 21.218 -10.942 1.00 . C C . 53 THR HA 1 1
14 47797 3 1 53 THR HB H 0.252 21.593 -12.898 1.00 . C C . 53 THR HB 1 1
14 47798 3 1 53 THR HG1 H 1.451 19.286 -11.776 1.00 . C C . 53 THR HG1 1 1
14 47799 3 1 53 THR HG21 H 3.059 21.329 -13.395 1.00 . C C . 53 THR HG21 1 1
14 47800 3 1 53 THR HG22 H 1.730 21.522 -14.537 1.00 . C C . 53 THR HG22 1 1
14 47801 3 1 53 THR HG23 H 2.196 19.912 -13.991 1.00 . C C . 53 THR HG23 1 1
14 47802 3 1 53 THR N N 0.693 21.869 -10.267 1.00 . C C . 53 THR N 1 1
14 47803 3 1 53 THR O O 1.377 24.033 -12.091 1.00 . C C . 53 THR O 1 1
14 47804 3 1 53 THR OG1 O 0.722 19.741 -12.203 1.00 . C C . 53 THR OG1 1 1
14 47805 3 1 54 VAL C C 4.024 24.919 -13.477 1.00 . C C . 54 VAL C 1 1
14 47806 3 1 54 VAL CA C 4.061 24.689 -11.973 1.00 . C C . 54 VAL CA 1 1
14 47807 3 1 54 VAL CB C 5.520 24.823 -11.488 1.00 . C C . 54 VAL CB 1 1
14 47808 3 1 54 VAL CG1 C 5.951 26.282 -11.501 1.00 . C C . 54 VAL CG1 1 1
14 47809 3 1 54 VAL CG2 C 5.694 24.226 -10.098 1.00 . C C . 54 VAL CG2 1 1
14 47810 3 1 54 VAL H H 4.072 22.673 -11.321 1.00 . C C . 54 VAL H 1 1
14 47811 3 1 54 VAL HA H 3.472 25.454 -11.488 1.00 . C C . 54 VAL HA 1 1
14 47812 3 1 54 VAL HB H 6.155 24.281 -12.173 1.00 . C C . 54 VAL HB 1 1
14 47813 3 1 54 VAL HG11 H 5.986 26.638 -12.520 1.00 . C C . 54 VAL HG11 1 1
14 47814 3 1 54 VAL HG12 H 6.930 26.372 -11.054 1.00 . C C . 54 VAL HG12 1 1
14 47815 3 1 54 VAL HG13 H 5.242 26.871 -10.937 1.00 . C C . 54 VAL HG13 1 1
14 47816 3 1 54 VAL HG21 H 6.661 24.507 -9.704 1.00 . C C . 54 VAL HG21 1 1
14 47817 3 1 54 VAL HG22 H 5.630 23.149 -10.158 1.00 . C C . 54 VAL HG22 1 1
14 47818 3 1 54 VAL HG23 H 4.918 24.598 -9.445 1.00 . C C . 54 VAL HG23 1 1
14 47819 3 1 54 VAL N N 3.484 23.394 -11.628 1.00 . C C . 54 VAL N 1 1
14 47820 3 1 54 VAL O O 3.998 23.970 -14.262 1.00 . C C . 54 VAL O 1 1
14 47821 3 1 55 THR C C 4.748 27.841 -15.534 1.00 . C C . 55 THR C 1 1
14 47822 3 1 55 THR CA C 3.987 26.545 -15.285 1.00 . C C . 55 THR CA 1 1
14 47823 3 1 55 THR CB C 2.540 26.687 -15.761 1.00 . C C . 55 THR CB 1 1
14 47824 3 1 55 THR CG2 C 2.420 26.946 -17.248 1.00 . C C . 55 THR CG2 1 1
14 47825 3 1 55 THR H H 4.044 26.896 -13.199 1.00 . C C . 55 THR H 1 1
14 47826 3 1 55 THR HA H 4.461 25.755 -15.840 1.00 . C C . 55 THR HA 1 1
14 47827 3 1 55 THR HB H 2.081 27.517 -15.243 1.00 . C C . 55 THR HB 1 1
14 47828 3 1 55 THR HG1 H 2.190 24.767 -15.924 1.00 . C C . 55 THR HG1 1 1
14 47829 3 1 55 THR HG21 H 1.631 27.659 -17.427 1.00 . C C . 55 THR HG21 1 1
14 47830 3 1 55 THR HG22 H 2.193 26.021 -17.756 1.00 . C C . 55 THR HG22 1 1
14 47831 3 1 55 THR HG23 H 3.354 27.341 -17.621 1.00 . C C . 55 THR HG23 1 1
14 47832 3 1 55 THR N N 4.021 26.186 -13.873 1.00 . C C . 55 THR N 1 1
14 47833 3 1 55 THR O O 5.801 27.845 -16.172 1.00 . C C . 55 THR O 1 1
14 47834 3 1 55 THR OG1 O 1.799 25.516 -15.468 1.00 . C C . 55 THR OG1 1 1
14 47835 3 1 56 GLU C C 4.973 30.612 -16.650 1.00 . C C . 56 GLU C 1 1
14 47836 3 1 56 GLU CA C 4.827 30.248 -15.177 1.00 . C C . 56 GLU CA 1 1
14 47837 3 1 56 GLU CB C 6.196 30.272 -14.493 1.00 . C C . 56 GLU CB 1 1
14 47838 3 1 56 GLU CD C 7.563 29.287 -12.612 1.00 . C C . 56 GLU CD 1 1
14 47839 3 1 56 GLU CG C 6.183 29.697 -13.086 1.00 . C C . 56 GLU CG 1 1
14 47840 3 1 56 GLU H H 3.368 28.862 -14.522 1.00 . C C . 56 GLU H 1 1
14 47841 3 1 56 GLU HA H 4.186 30.975 -14.702 1.00 . C C . 56 GLU HA 1 1
14 47842 3 1 56 GLU HB2 H 6.891 29.697 -15.088 1.00 . C C . 56 GLU HB2 1 1
14 47843 3 1 56 GLU HB3 H 6.540 31.293 -14.439 1.00 . C C . 56 GLU HB3 1 1
14 47844 3 1 56 GLU HG2 H 5.795 30.444 -12.410 1.00 . C C . 56 GLU HG2 1 1
14 47845 3 1 56 GLU HG3 H 5.540 28.829 -13.071 1.00 . C C . 56 GLU HG3 1 1
14 47846 3 1 56 GLU N N 4.207 28.937 -15.020 1.00 . C C . 56 GLU N 1 1
14 47847 3 1 56 GLU O O 4.161 31.425 -17.141 1.00 . C C . 56 GLU O 1 1
14 47848 3 1 56 GLU OXT O 5.900 30.085 -17.301 1.00 . C C . 56 GLU OXT 1 1
14 47849 3 1 56 GLU OE1 O 8.377 28.856 -13.456 1.00 . C C . 56 GLU OE1 1 1
14 47850 3 1 56 GLU OE2 O 7.829 29.394 -11.396 1.00 . C C . 56 GLU OE2 1 1
14 47851 4 1 1 MET C C 0.517 1.651 -9.686 1.00 . D D . 1 MET C 1 1
14 47852 4 1 1 MET CA C -0.298 1.686 -10.973 1.00 . D D . 1 MET CA 1 1
14 47853 4 1 1 MET CB C -1.254 0.491 -11.025 1.00 . D D . 1 MET CB 1 1
14 47854 4 1 1 MET CE C -2.905 3.236 -9.343 1.00 . D D . 1 MET CE 1 1
14 47855 4 1 1 MET CG C -2.425 0.604 -10.064 1.00 . D D . 1 MET CG 1 1
14 47856 4 1 1 MET H1 H 1.216 2.462 -12.128 1.00 . D D . 1 MET H1 1 1
14 47857 4 1 1 MET H2 H -0.024 1.673 -13.011 1.00 . D D . 1 MET H2 1 1
14 47858 4 1 1 MET H3 H 1.124 0.752 -12.130 1.00 . D D . 1 MET H3 1 1
14 47859 4 1 1 MET HA H -0.870 2.601 -11.003 1.00 . D D . 1 MET HA 1 1
14 47860 4 1 1 MET HB2 H -1.646 0.403 -12.028 1.00 . D D . 1 MET HB2 1 1
14 47861 4 1 1 MET HB3 H -0.703 -0.406 -10.784 1.00 . D D . 1 MET HB3 1 1
14 47862 4 1 1 MET HE1 H -2.354 2.765 -8.542 1.00 . D D . 1 MET HE1 1 1
14 47863 4 1 1 MET HE2 H -3.736 3.790 -8.931 1.00 . D D . 1 MET HE2 1 1
14 47864 4 1 1 MET HE3 H -2.253 3.910 -9.880 1.00 . D D . 1 MET HE3 1 1
14 47865 4 1 1 MET HG2 H -2.995 -0.312 -10.103 1.00 . D D . 1 MET HG2 1 1
14 47866 4 1 1 MET HG3 H -2.040 0.746 -9.064 1.00 . D D . 1 MET HG3 1 1
14 47867 4 1 1 MET N N 0.584 1.639 -12.168 1.00 . D D . 1 MET N 1 1
14 47868 4 1 1 MET O O 1.328 0.748 -9.479 1.00 . D D . 1 MET O 1 1
14 47869 4 1 1 MET SD S -3.519 1.982 -10.462 1.00 . D D . 1 MET SD 1 1
14 47870 4 1 2 GLN C C 0.291 1.883 -6.491 1.00 . D D . 2 GLN C 1 1
14 47871 4 1 2 GLN CA C 1.006 2.711 -7.551 1.00 . D D . 2 GLN CA 1 1
14 47872 4 1 2 GLN CB C 1.118 4.167 -7.091 1.00 . D D . 2 GLN CB 1 1
14 47873 4 1 2 GLN CD C 2.766 5.798 -6.091 1.00 . D D . 2 GLN CD 1 1
14 47874 4 1 2 GLN CG C 2.195 4.394 -6.045 1.00 . D D . 2 GLN CG 1 1
14 47875 4 1 2 GLN H H -0.372 3.321 -9.042 1.00 . D D . 2 GLN H 1 1
14 47876 4 1 2 GLN HA H 1.997 2.311 -7.700 1.00 . D D . 2 GLN HA 1 1
14 47877 4 1 2 GLN HB2 H 1.341 4.787 -7.947 1.00 . D D . 2 GLN HB2 1 1
14 47878 4 1 2 GLN HB3 H 0.170 4.473 -6.672 1.00 . D D . 2 GLN HB3 1 1
14 47879 4 1 2 GLN HE21 H 3.737 5.373 -7.775 1.00 . D D . 2 GLN HE21 1 1
14 47880 4 1 2 GLN HE22 H 3.946 6.978 -7.171 1.00 . D D . 2 GLN HE22 1 1
14 47881 4 1 2 GLN HG2 H 1.771 4.227 -5.065 1.00 . D D . 2 GLN HG2 1 1
14 47882 4 1 2 GLN HG3 H 2.997 3.689 -6.213 1.00 . D D . 2 GLN HG3 1 1
14 47883 4 1 2 GLN N N 0.293 2.635 -8.821 1.00 . D D . 2 GLN N 1 1
14 47884 4 1 2 GLN NE2 N 3.564 6.078 -7.116 1.00 . D D . 2 GLN NE2 1 1
14 47885 4 1 2 GLN O O -0.892 2.090 -6.222 1.00 . D D . 2 GLN O 1 1
14 47886 4 1 2 GLN OE1 O 2.494 6.622 -5.219 1.00 . D D . 2 GLN OE1 1 1
14 47887 4 1 3 TYR C C 1.002 0.336 -3.498 1.00 . D D . 3 TYR C 1 1
14 47888 4 1 3 TYR CA C 0.432 0.061 -4.888 1.00 . D D . 3 TYR CA 1 1
14 47889 4 1 3 TYR CB C 0.653 -1.405 -5.261 1.00 . D D . 3 TYR CB 1 1
14 47890 4 1 3 TYR CD1 C -1.657 -2.166 -5.936 1.00 . D D . 3 TYR CD1 1 1
14 47891 4 1 3 TYR CD2 C 0.052 -2.152 -7.598 1.00 . D D . 3 TYR CD2 1 1
14 47892 4 1 3 TYR CE1 C -2.565 -2.634 -6.868 1.00 . D D . 3 TYR CE1 1 1
14 47893 4 1 3 TYR CE2 C -0.850 -2.619 -8.535 1.00 . D D . 3 TYR CE2 1 1
14 47894 4 1 3 TYR CG C -0.335 -1.918 -6.284 1.00 . D D . 3 TYR CG 1 1
14 47895 4 1 3 TYR CZ C -2.157 -2.858 -8.165 1.00 . D D . 3 TYR CZ 1 1
14 47896 4 1 3 TYR H H 1.946 0.804 -6.168 1.00 . D D . 3 TYR H 1 1
14 47897 4 1 3 TYR HA H -0.630 0.251 -4.864 1.00 . D D . 3 TYR HA 1 1
14 47898 4 1 3 TYR HB2 H 1.646 -1.519 -5.670 1.00 . D D . 3 TYR HB2 1 1
14 47899 4 1 3 TYR HB3 H 0.561 -2.013 -4.374 1.00 . D D . 3 TYR HB3 1 1
14 47900 4 1 3 TYR HD1 H -1.974 -1.988 -4.919 1.00 . D D . 3 TYR HD1 1 1
14 47901 4 1 3 TYR HD2 H 1.077 -1.965 -7.885 1.00 . D D . 3 TYR HD2 1 1
14 47902 4 1 3 TYR HE1 H -3.588 -2.820 -6.577 1.00 . D D . 3 TYR HE1 1 1
14 47903 4 1 3 TYR HE2 H -0.530 -2.795 -9.552 1.00 . D D . 3 TYR HE2 1 1
14 47904 4 1 3 TYR HH H -3.886 -2.843 -9.006 1.00 . D D . 3 TYR HH 1 1
14 47905 4 1 3 TYR N N 1.012 0.932 -5.903 1.00 . D D . 3 TYR N 1 1
14 47906 4 1 3 TYR O O 2.217 0.400 -3.305 1.00 . D D . 3 TYR O 1 1
14 47907 4 1 3 TYR OH O -3.058 -3.323 -9.095 1.00 . D D . 3 TYR OH 1 1
14 47908 4 1 4 LYS C C 0.247 -0.491 -0.293 1.00 . D D . 4 LYS C 1 1
14 47909 4 1 4 LYS CA C 0.466 0.751 -1.153 1.00 . D D . 4 LYS CA 1 1
14 47910 4 1 4 LYS CB C -0.349 1.921 -0.596 1.00 . D D . 4 LYS CB 1 1
14 47911 4 1 4 LYS CD C -0.220 4.334 0.097 1.00 . D D . 4 LYS CD 1 1
14 47912 4 1 4 LYS CE C -0.054 5.737 -0.462 1.00 . D D . 4 LYS CE 1 1
14 47913 4 1 4 LYS CG C 0.265 3.282 -0.887 1.00 . D D . 4 LYS CG 1 1
14 47914 4 1 4 LYS H H -0.850 0.423 -2.794 1.00 . D D . 4 LYS H 1 1
14 47915 4 1 4 LYS HA H 1.514 1.010 -1.133 1.00 . D D . 4 LYS HA 1 1
14 47916 4 1 4 LYS HB2 H -1.337 1.896 -1.029 1.00 . D D . 4 LYS HB2 1 1
14 47917 4 1 4 LYS HB3 H -0.432 1.810 0.475 1.00 . D D . 4 LYS HB3 1 1
14 47918 4 1 4 LYS HD2 H -1.264 4.163 0.309 1.00 . D D . 4 LYS HD2 1 1
14 47919 4 1 4 LYS HD3 H 0.354 4.249 1.009 1.00 . D D . 4 LYS HD3 1 1
14 47920 4 1 4 LYS HE2 H 0.872 5.784 -1.015 1.00 . D D . 4 LYS HE2 1 1
14 47921 4 1 4 LYS HE3 H -0.880 5.946 -1.128 1.00 . D D . 4 LYS HE3 1 1
14 47922 4 1 4 LYS HG2 H 1.339 3.204 -0.816 1.00 . D D . 4 LYS HG2 1 1
14 47923 4 1 4 LYS HG3 H -0.011 3.582 -1.888 1.00 . D D . 4 LYS HG3 1 1
14 47924 4 1 4 LYS HZ1 H 0.740 6.562 1.285 1.00 . D D . 4 LYS HZ1 1 1
14 47925 4 1 4 LYS HZ2 H -0.932 6.767 1.129 1.00 . D D . 4 LYS HZ2 1 1
14 47926 4 1 4 LYS HZ3 H 0.125 7.709 0.204 1.00 . D D . 4 LYS HZ3 1 1
14 47927 4 1 4 LYS N N 0.095 0.488 -2.539 1.00 . D D . 4 LYS N 1 1
14 47928 4 1 4 LYS NZ N -0.028 6.766 0.614 1.00 . D D . 4 LYS NZ 1 1
14 47929 4 1 4 LYS O O -0.843 -1.063 -0.278 1.00 . D D . 4 LYS O 1 1
14 47930 4 1 5 VAL C C 1.992 -1.892 2.572 1.00 . D D . 5 VAL C 1 1
14 47931 4 1 5 VAL CA C 1.207 -2.086 1.278 1.00 . D D . 5 VAL CA 1 1
14 47932 4 1 5 VAL CB C 1.727 -3.344 0.553 1.00 . D D . 5 VAL CB 1 1
14 47933 4 1 5 VAL CG1 C 1.463 -4.591 1.383 1.00 . D D . 5 VAL CG1 1 1
14 47934 4 1 5 VAL CG2 C 1.088 -3.468 -0.822 1.00 . D D . 5 VAL CG2 1 1
14 47935 4 1 5 VAL H H 2.137 -0.411 0.362 1.00 . D D . 5 VAL H 1 1
14 47936 4 1 5 VAL HA H 0.167 -2.243 1.522 1.00 . D D . 5 VAL HA 1 1
14 47937 4 1 5 VAL HB H 2.794 -3.245 0.422 1.00 . D D . 5 VAL HB 1 1
14 47938 4 1 5 VAL HG11 H 1.674 -4.384 2.421 1.00 . D D . 5 VAL HG11 1 1
14 47939 4 1 5 VAL HG12 H 2.100 -5.393 1.040 1.00 . D D . 5 VAL HG12 1 1
14 47940 4 1 5 VAL HG13 H 0.428 -4.882 1.277 1.00 . D D . 5 VAL HG13 1 1
14 47941 4 1 5 VAL HG21 H 0.016 -3.553 -0.715 1.00 . D D . 5 VAL HG21 1 1
14 47942 4 1 5 VAL HG22 H 1.469 -4.348 -1.319 1.00 . D D . 5 VAL HG22 1 1
14 47943 4 1 5 VAL HG23 H 1.322 -2.594 -1.410 1.00 . D D . 5 VAL HG23 1 1
14 47944 4 1 5 VAL N N 1.292 -0.907 0.420 1.00 . D D . 5 VAL N 1 1
14 47945 4 1 5 VAL O O 3.168 -1.527 2.551 1.00 . D D . 5 VAL O 1 1
14 47946 4 1 6 ILE C C 2.543 -3.311 5.502 1.00 . D D . 6 ILE C 1 1
14 47947 4 1 6 ILE CA C 1.954 -1.990 5.011 1.00 . D D . 6 ILE CA 1 1
14 47948 4 1 6 ILE CB C 0.946 -1.483 6.061 1.00 . D D . 6 ILE CB 1 1
14 47949 4 1 6 ILE CD1 C -0.948 0.175 6.443 1.00 . D D . 6 ILE CD1 1 1
14 47950 4 1 6 ILE CG1 C 0.155 -0.292 5.517 1.00 . D D . 6 ILE CG1 1 1
14 47951 4 1 6 ILE CG2 C 1.666 -1.103 7.346 1.00 . D D . 6 ILE CG2 1 1
14 47952 4 1 6 ILE H H 0.392 -2.423 3.649 1.00 . D D . 6 ILE H 1 1
14 47953 4 1 6 ILE HA H 2.747 -1.262 4.924 1.00 . D D . 6 ILE HA 1 1
14 47954 4 1 6 ILE HB H 0.261 -2.286 6.288 1.00 . D D . 6 ILE HB 1 1
14 47955 4 1 6 ILE HD11 H -0.531 0.401 7.413 1.00 . D D . 6 ILE HD11 1 1
14 47956 4 1 6 ILE HD12 H -1.688 -0.607 6.542 1.00 . D D . 6 ILE HD12 1 1
14 47957 4 1 6 ILE HD13 H -1.412 1.060 6.034 1.00 . D D . 6 ILE HD13 1 1
14 47958 4 1 6 ILE HG12 H 0.828 0.538 5.360 1.00 . D D . 6 ILE HG12 1 1
14 47959 4 1 6 ILE HG13 H -0.296 -0.566 4.575 1.00 . D D . 6 ILE HG13 1 1
14 47960 4 1 6 ILE HG21 H 1.050 -0.426 7.918 1.00 . D D . 6 ILE HG21 1 1
14 47961 4 1 6 ILE HG22 H 2.602 -0.622 7.105 1.00 . D D . 6 ILE HG22 1 1
14 47962 4 1 6 ILE HG23 H 1.858 -1.992 7.927 1.00 . D D . 6 ILE HG23 1 1
14 47963 4 1 6 ILE N N 1.329 -2.137 3.699 1.00 . D D . 6 ILE N 1 1
14 47964 4 1 6 ILE O O 1.844 -4.321 5.580 1.00 . D D . 6 ILE O 1 1
14 47965 4 1 7 LEU C C 5.353 -4.135 7.571 1.00 . D D . 7 LEU C 1 1
14 47966 4 1 7 LEU CA C 4.504 -4.486 6.351 1.00 . D D . 7 LEU CA 1 1
14 47967 4 1 7 LEU CB C 5.374 -5.117 5.258 1.00 . D D . 7 LEU CB 1 1
14 47968 4 1 7 LEU CD1 C 4.023 -5.716 3.234 1.00 . D D . 7 LEU CD1 1 1
14 47969 4 1 7 LEU CD2 C 5.723 -7.332 4.116 1.00 . D D . 7 LEU CD2 1 1
14 47970 4 1 7 LEU CG C 4.706 -6.255 4.482 1.00 . D D . 7 LEU CG 1 1
14 47971 4 1 7 LEU H H 4.336 -2.458 5.780 1.00 . D D . 7 LEU H 1 1
14 47972 4 1 7 LEU HA H 3.745 -5.194 6.650 1.00 . D D . 7 LEU HA 1 1
14 47973 4 1 7 LEU HB2 H 5.651 -4.343 4.558 1.00 . D D . 7 LEU HB2 1 1
14 47974 4 1 7 LEU HB3 H 6.272 -5.502 5.717 1.00 . D D . 7 LEU HB3 1 1
14 47975 4 1 7 LEU HD11 H 3.127 -6.288 3.039 1.00 . D D . 7 LEU HD11 1 1
14 47976 4 1 7 LEU HD12 H 4.694 -5.801 2.391 1.00 . D D . 7 LEU HD12 1 1
14 47977 4 1 7 LEU HD13 H 3.763 -4.679 3.385 1.00 . D D . 7 LEU HD13 1 1
14 47978 4 1 7 LEU HD21 H 6.088 -7.158 3.114 1.00 . D D . 7 LEU HD21 1 1
14 47979 4 1 7 LEU HD22 H 5.253 -8.304 4.161 1.00 . D D . 7 LEU HD22 1 1
14 47980 4 1 7 LEU HD23 H 6.548 -7.299 4.810 1.00 . D D . 7 LEU HD23 1 1
14 47981 4 1 7 LEU HG H 3.948 -6.708 5.104 1.00 . D D . 7 LEU HG 1 1
14 47982 4 1 7 LEU N N 3.828 -3.294 5.847 1.00 . D D . 7 LEU N 1 1
14 47983 4 1 7 LEU O O 6.331 -3.395 7.464 1.00 . D D . 7 LEU O 1 1
14 47984 4 1 8 ASN C C 5.501 -5.536 10.970 1.00 . D D . 8 ASN C 1 1
14 47985 4 1 8 ASN CA C 5.705 -4.403 9.968 1.00 . D D . 8 ASN CA 1 1
14 47986 4 1 8 ASN CB C 5.251 -3.076 10.579 1.00 . D D . 8 ASN CB 1 1
14 47987 4 1 8 ASN CG C 6.242 -2.534 11.592 1.00 . D D . 8 ASN CG 1 1
14 47988 4 1 8 ASN H H 4.190 -5.251 8.760 1.00 . D D . 8 ASN H 1 1
14 47989 4 1 8 ASN HA H 6.756 -4.336 9.726 1.00 . D D . 8 ASN HA 1 1
14 47990 4 1 8 ASN HB2 H 5.132 -2.346 9.794 1.00 . D D . 8 ASN HB2 1 1
14 47991 4 1 8 ASN HB3 H 4.302 -3.221 11.074 1.00 . D D . 8 ASN HB3 1 1
14 47992 4 1 8 ASN HD21 H 5.688 -0.671 11.174 1.00 . D D . 8 ASN HD21 1 1
14 47993 4 1 8 ASN HD22 H 6.919 -0.836 12.374 1.00 . D D . 8 ASN HD22 1 1
14 47994 4 1 8 ASN N N 4.975 -4.667 8.731 1.00 . D D . 8 ASN N 1 1
14 47995 4 1 8 ASN ND2 N 6.287 -1.214 11.727 1.00 . D D . 8 ASN ND2 1 1
14 47996 4 1 8 ASN O O 4.407 -5.713 11.505 1.00 . D D . 8 ASN O 1 1
14 47997 4 1 8 ASN OD1 O 6.958 -3.294 12.244 1.00 . D D . 8 ASN OD1 1 1
14 47998 4 1 9 GLY C C 6.731 -7.010 13.584 1.00 . D D . 9 GLY C 1 1
14 47999 4 1 9 GLY CA C 6.466 -7.418 12.145 1.00 . D D . 9 GLY CA 1 1
14 48000 4 1 9 GLY H H 7.402 -6.122 10.754 1.00 . D D . 9 GLY H 1 1
14 48001 4 1 9 GLY HA2 H 5.476 -7.843 12.082 1.00 . D D . 9 GLY HA2 1 1
14 48002 4 1 9 GLY HA3 H 7.186 -8.170 11.859 1.00 . D D . 9 GLY HA3 1 1
14 48003 4 1 9 GLY N N 6.557 -6.306 11.214 1.00 . D D . 9 GLY N 1 1
14 48004 4 1 9 GLY O O 6.232 -7.644 14.514 1.00 . D D . 9 GLY O 1 1
14 48005 4 1 10 LYS C C 8.610 -6.538 15.898 1.00 . D D . 10 LYS C 1 1
14 48006 4 1 10 LYS CA C 7.852 -5.473 15.106 1.00 . D D . 10 LYS CA 1 1
14 48007 4 1 10 LYS CB C 6.581 -5.064 15.858 1.00 . D D . 10 LYS CB 1 1
14 48008 4 1 10 LYS CD C 6.068 -2.605 16.058 1.00 . D D . 10 LYS CD 1 1
14 48009 4 1 10 LYS CE C 5.440 -1.696 17.105 1.00 . D D . 10 LYS CE 1 1
14 48010 4 1 10 LYS CG C 6.749 -3.805 16.697 1.00 . D D . 10 LYS CG 1 1
14 48011 4 1 10 LYS H H 7.890 -5.494 12.987 1.00 . D D . 10 LYS H 1 1
14 48012 4 1 10 LYS HA H 8.487 -4.608 14.995 1.00 . D D . 10 LYS HA 1 1
14 48013 4 1 10 LYS HB2 H 5.792 -4.892 15.141 1.00 . D D . 10 LYS HB2 1 1
14 48014 4 1 10 LYS HB3 H 6.289 -5.872 16.514 1.00 . D D . 10 LYS HB3 1 1
14 48015 4 1 10 LYS HD2 H 6.800 -2.041 15.500 1.00 . D D . 10 LYS HD2 1 1
14 48016 4 1 10 LYS HD3 H 5.296 -2.955 15.390 1.00 . D D . 10 LYS HD3 1 1
14 48017 4 1 10 LYS HE2 H 4.755 -1.022 16.613 1.00 . D D . 10 LYS HE2 1 1
14 48018 4 1 10 LYS HE3 H 4.897 -2.306 17.812 1.00 . D D . 10 LYS HE3 1 1
14 48019 4 1 10 LYS HG2 H 6.316 -3.974 17.672 1.00 . D D . 10 LYS HG2 1 1
14 48020 4 1 10 LYS HG3 H 7.804 -3.595 16.803 1.00 . D D . 10 LYS HG3 1 1
14 48021 4 1 10 LYS HZ1 H 6.675 -1.341 18.753 1.00 . D D . 10 LYS HZ1 1 1
14 48022 4 1 10 LYS HZ2 H 6.108 0.067 18.006 1.00 . D D . 10 LYS HZ2 1 1
14 48023 4 1 10 LYS HZ3 H 7.339 -0.839 17.279 1.00 . D D . 10 LYS HZ3 1 1
14 48024 4 1 10 LYS N N 7.520 -5.957 13.768 1.00 . D D . 10 LYS N 1 1
14 48025 4 1 10 LYS NZ N 6.462 -0.897 17.837 1.00 . D D . 10 LYS NZ 1 1
14 48026 4 1 10 LYS O O 8.721 -7.685 15.465 1.00 . D D . 10 LYS O 1 1
14 48027 4 1 11 THR C C 11.053 -7.692 17.162 1.00 . D D . 11 THR C 1 1
14 48028 4 1 11 THR CA C 9.887 -7.058 17.917 1.00 . D D . 11 THR CA 1 1
14 48029 4 1 11 THR CB C 8.972 -8.149 18.480 1.00 . D D . 11 THR CB 1 1
14 48030 4 1 11 THR CG2 C 7.661 -7.615 19.013 1.00 . D D . 11 THR CG2 1 1
14 48031 4 1 11 THR H H 9.011 -5.216 17.343 1.00 . D D . 11 THR H 1 1
14 48032 4 1 11 THR HA H 10.284 -6.479 18.738 1.00 . D D . 11 THR HA 1 1
14 48033 4 1 11 THR HB H 9.482 -8.643 19.295 1.00 . D D . 11 THR HB 1 1
14 48034 4 1 11 THR HG1 H 8.929 -9.988 17.809 1.00 . D D . 11 THR HG1 1 1
14 48035 4 1 11 THR HG21 H 6.931 -7.590 18.216 1.00 . D D . 11 THR HG21 1 1
14 48036 4 1 11 THR HG22 H 7.808 -6.616 19.397 1.00 . D D . 11 THR HG22 1 1
14 48037 4 1 11 THR HG23 H 7.306 -8.257 19.806 1.00 . D D . 11 THR HG23 1 1
14 48038 4 1 11 THR N N 9.133 -6.146 17.057 1.00 . D D . 11 THR N 1 1
14 48039 4 1 11 THR O O 11.172 -7.545 15.945 1.00 . D D . 11 THR O 1 1
14 48040 4 1 11 THR OG1 O 8.674 -9.119 17.491 1.00 . D D . 11 THR OG1 1 1
14 48041 4 1 12 LEU C C 12.689 -10.361 16.636 1.00 . D D . 12 LEU C 1 1
14 48042 4 1 12 LEU CA C 13.076 -9.041 17.295 1.00 . D D . 12 LEU CA 1 1
14 48043 4 1 12 LEU CB C 14.155 -9.280 18.352 1.00 . D D . 12 LEU CB 1 1
14 48044 4 1 12 LEU CD1 C 14.014 -7.194 19.735 1.00 . D D . 12 LEU CD1 1 1
14 48045 4 1 12 LEU CD2 C 16.195 -8.396 19.510 1.00 . D D . 12 LEU CD2 1 1
14 48046 4 1 12 LEU CG C 14.895 -8.024 18.813 1.00 . D D . 12 LEU CG 1 1
14 48047 4 1 12 LEU H H 11.771 -8.468 18.860 1.00 . D D . 12 LEU H 1 1
14 48048 4 1 12 LEU HA H 13.471 -8.379 16.538 1.00 . D D . 12 LEU HA 1 1
14 48049 4 1 12 LEU HB2 H 13.690 -9.736 19.214 1.00 . D D . 12 LEU HB2 1 1
14 48050 4 1 12 LEU HB3 H 14.881 -9.970 17.948 1.00 . D D . 12 LEU HB3 1 1
14 48051 4 1 12 LEU HD11 H 13.582 -7.832 20.490 1.00 . D D . 12 LEU HD11 1 1
14 48052 4 1 12 LEU HD12 H 13.225 -6.733 19.158 1.00 . D D . 12 LEU HD12 1 1
14 48053 4 1 12 LEU HD13 H 14.610 -6.427 20.208 1.00 . D D . 12 LEU HD13 1 1
14 48054 4 1 12 LEU HD21 H 16.777 -9.039 18.866 1.00 . D D . 12 LEU HD21 1 1
14 48055 4 1 12 LEU HD22 H 15.975 -8.914 20.432 1.00 . D D . 12 LEU HD22 1 1
14 48056 4 1 12 LEU HD23 H 16.758 -7.500 19.727 1.00 . D D . 12 LEU HD23 1 1
14 48057 4 1 12 LEU HG H 15.137 -7.420 17.951 1.00 . D D . 12 LEU HG 1 1
14 48058 4 1 12 LEU N N 11.915 -8.391 17.893 1.00 . D D . 12 LEU N 1 1
14 48059 4 1 12 LEU O O 11.602 -10.890 16.871 1.00 . D D . 12 LEU O 1 1
14 48060 4 1 13 LYS C C 13.647 -13.335 16.006 1.00 . D D . 13 LYS C 1 1
14 48061 4 1 13 LYS CA C 13.345 -12.140 15.107 1.00 . D D . 13 LYS CA 1 1
14 48062 4 1 13 LYS CB C 14.197 -12.209 13.839 1.00 . D D . 13 LYS CB 1 1
14 48063 4 1 13 LYS CD C 14.971 -11.068 11.735 1.00 . D D . 13 LYS CD 1 1
14 48064 4 1 13 LYS CE C 14.324 -10.369 10.550 1.00 . D D . 13 LYS CE 1 1
14 48065 4 1 13 LYS CG C 14.110 -10.955 12.983 1.00 . D D . 13 LYS CG 1 1
14 48066 4 1 13 LYS H H 14.433 -10.411 15.661 1.00 . D D . 13 LYS H 1 1
14 48067 4 1 13 LYS HA H 12.301 -12.169 14.830 1.00 . D D . 13 LYS HA 1 1
14 48068 4 1 13 LYS HB2 H 15.231 -12.355 14.120 1.00 . D D . 13 LYS HB2 1 1
14 48069 4 1 13 LYS HB3 H 13.874 -13.049 13.244 1.00 . D D . 13 LYS HB3 1 1
14 48070 4 1 13 LYS HD2 H 15.930 -10.613 11.928 1.00 . D D . 13 LYS HD2 1 1
14 48071 4 1 13 LYS HD3 H 15.106 -12.113 11.496 1.00 . D D . 13 LYS HD3 1 1
14 48072 4 1 13 LYS HE2 H 13.258 -10.538 10.585 1.00 . D D . 13 LYS HE2 1 1
14 48073 4 1 13 LYS HE3 H 14.523 -9.311 10.621 1.00 . D D . 13 LYS HE3 1 1
14 48074 4 1 13 LYS HG2 H 13.083 -10.805 12.687 1.00 . D D . 13 LYS HG2 1 1
14 48075 4 1 13 LYS HG3 H 14.447 -10.109 13.566 1.00 . D D . 13 LYS HG3 1 1
14 48076 4 1 13 LYS HZ1 H 14.278 -11.678 8.922 1.00 . D D . 13 LYS HZ1 1 1
14 48077 4 1 13 LYS HZ2 H 15.835 -11.188 9.362 1.00 . D D . 13 LYS HZ2 1 1
14 48078 4 1 13 LYS HZ3 H 14.817 -10.121 8.534 1.00 . D D . 13 LYS HZ3 1 1
14 48079 4 1 13 LYS N N 13.587 -10.884 15.806 1.00 . D D . 13 LYS N 1 1
14 48080 4 1 13 LYS NZ N 14.850 -10.874 9.251 1.00 . D D . 13 LYS NZ 1 1
14 48081 4 1 13 LYS O O 14.771 -13.500 16.479 1.00 . D D . 13 LYS O 1 1
14 48082 4 1 14 GLY C C 11.976 -16.514 16.611 1.00 . D D . 14 GLY C 1 1
14 48083 4 1 14 GLY CA C 12.809 -15.335 17.076 1.00 . D D . 14 GLY CA 1 1
14 48084 4 1 14 GLY H H 11.761 -13.982 15.831 1.00 . D D . 14 GLY H 1 1
14 48085 4 1 14 GLY HA2 H 13.851 -15.619 17.067 1.00 . D D . 14 GLY HA2 1 1
14 48086 4 1 14 GLY HA3 H 12.525 -15.085 18.088 1.00 . D D . 14 GLY HA3 1 1
14 48087 4 1 14 GLY N N 12.635 -14.166 16.237 1.00 . D D . 14 GLY N 1 1
14 48088 4 1 14 GLY O O 12.515 -17.562 16.256 1.00 . D D . 14 GLY O 1 1
14 48089 4 1 15 GLU C C 8.445 -16.815 15.653 1.00 . D D . 15 GLU C 1 1
14 48090 4 1 15 GLU CA C 9.749 -17.400 16.186 1.00 . D D . 15 GLU CA 1 1
14 48091 4 1 15 GLU CB C 9.460 -18.353 17.347 1.00 . D D . 15 GLU CB 1 1
14 48092 4 1 15 GLU CD C 8.687 -18.607 19.738 1.00 . D D . 15 GLU CD 1 1
14 48093 4 1 15 GLU CG C 8.827 -17.675 18.550 1.00 . D D . 15 GLU CG 1 1
14 48094 4 1 15 GLU H H 10.288 -15.484 16.906 1.00 . D D . 15 GLU H 1 1
14 48095 4 1 15 GLU HA H 10.231 -17.951 15.392 1.00 . D D . 15 GLU HA 1 1
14 48096 4 1 15 GLU HB2 H 8.790 -19.128 17.003 1.00 . D D . 15 GLU HB2 1 1
14 48097 4 1 15 GLU HB3 H 10.387 -18.808 17.664 1.00 . D D . 15 GLU HB3 1 1
14 48098 4 1 15 GLU HG2 H 9.441 -16.836 18.840 1.00 . D D . 15 GLU HG2 1 1
14 48099 4 1 15 GLU HG3 H 7.844 -17.320 18.271 1.00 . D D . 15 GLU HG3 1 1
14 48100 4 1 15 GLU N N 10.658 -16.342 16.612 1.00 . D D . 15 GLU N 1 1
14 48101 4 1 15 GLU O O 7.847 -15.936 16.274 1.00 . D D . 15 GLU O 1 1
14 48102 4 1 15 GLU OE1 O 8.641 -19.836 19.524 1.00 . D D . 15 GLU OE1 1 1
14 48103 4 1 15 GLU OE2 O 8.625 -18.106 20.881 1.00 . D D . 15 GLU OE2 1 1
14 48104 4 1 16 THR C C 5.566 -17.589 14.419 1.00 . D D . 16 THR C 1 1
14 48105 4 1 16 THR CA C 6.778 -16.836 13.878 1.00 . D D . 16 THR CA 1 1
14 48106 4 1 16 THR CB C 6.855 -16.999 12.360 1.00 . D D . 16 THR CB 1 1
14 48107 4 1 16 THR CG2 C 7.228 -18.401 11.927 1.00 . D D . 16 THR CG2 1 1
14 48108 4 1 16 THR H H 8.532 -18.008 14.052 1.00 . D D . 16 THR H 1 1
14 48109 4 1 16 THR HA H 6.670 -15.788 14.114 1.00 . D D . 16 THR HA 1 1
14 48110 4 1 16 THR HB H 7.603 -16.323 11.973 1.00 . D D . 16 THR HB 1 1
14 48111 4 1 16 THR HG1 H 5.737 -15.968 11.125 1.00 . D D . 16 THR HG1 1 1
14 48112 4 1 16 THR HG21 H 6.661 -19.118 12.501 1.00 . D D . 16 THR HG21 1 1
14 48113 4 1 16 THR HG22 H 8.283 -18.560 12.096 1.00 . D D . 16 THR HG22 1 1
14 48114 4 1 16 THR HG23 H 7.009 -18.525 10.878 1.00 . D D . 16 THR HG23 1 1
14 48115 4 1 16 THR N N 8.009 -17.310 14.498 1.00 . D D . 16 THR N 1 1
14 48116 4 1 16 THR O O 5.681 -18.731 14.866 1.00 . D D . 16 THR O 1 1
14 48117 4 1 16 THR OG1 O 5.613 -16.681 11.757 1.00 . D D . 16 THR OG1 1 1
14 48118 4 1 17 THR C C 2.002 -17.200 13.936 1.00 . D D . 17 THR C 1 1
14 48119 4 1 17 THR CA C 3.170 -17.550 14.854 1.00 . D D . 17 THR CA 1 1
14 48120 4 1 17 THR CB C 2.869 -17.085 16.280 1.00 . D D . 17 THR CB 1 1
14 48121 4 1 17 THR CG2 C 1.756 -17.869 16.942 1.00 . D D . 17 THR CG2 1 1
14 48122 4 1 17 THR H H 4.379 -16.035 14.003 1.00 . D D . 17 THR H 1 1
14 48123 4 1 17 THR HA H 3.305 -18.620 14.853 1.00 . D D . 17 THR HA 1 1
14 48124 4 1 17 THR HB H 2.573 -16.046 16.255 1.00 . D D . 17 THR HB 1 1
14 48125 4 1 17 THR HG1 H 4.682 -16.567 16.812 1.00 . D D . 17 THR HG1 1 1
14 48126 4 1 17 THR HG21 H 2.021 -18.915 16.971 1.00 . D D . 17 THR HG21 1 1
14 48127 4 1 17 THR HG22 H 0.844 -17.744 16.379 1.00 . D D . 17 THR HG22 1 1
14 48128 4 1 17 THR HG23 H 1.610 -17.506 17.949 1.00 . D D . 17 THR HG23 1 1
14 48129 4 1 17 THR N N 4.405 -16.943 14.372 1.00 . D D . 17 THR N 1 1
14 48130 4 1 17 THR O O 1.355 -18.084 13.374 1.00 . D D . 17 THR O 1 1
14 48131 4 1 17 THR OG1 O 4.020 -17.201 17.098 1.00 . D D . 17 THR OG1 1 1
14 48132 4 1 18 THR C C 1.141 -14.328 12.001 1.00 . D D . 18 THR C 1 1
14 48133 4 1 18 THR CA C 0.657 -15.436 12.931 1.00 . D D . 18 THR CA 1 1
14 48134 4 1 18 THR CB C -0.509 -14.929 13.782 1.00 . D D . 18 THR CB 1 1
14 48135 4 1 18 THR CG2 C -1.311 -16.040 14.425 1.00 . D D . 18 THR CG2 1 1
14 48136 4 1 18 THR H H 2.296 -15.249 14.256 1.00 . D D . 18 THR H 1 1
14 48137 4 1 18 THR HA H 0.320 -16.270 12.333 1.00 . D D . 18 THR HA 1 1
14 48138 4 1 18 THR HB H -1.179 -14.359 13.153 1.00 . D D . 18 THR HB 1 1
14 48139 4 1 18 THR HG1 H -0.780 -13.586 15.183 1.00 . D D . 18 THR HG1 1 1
14 48140 4 1 18 THR HG21 H -0.694 -16.923 14.516 1.00 . D D . 18 THR HG21 1 1
14 48141 4 1 18 THR HG22 H -2.173 -16.263 13.810 1.00 . D D . 18 THR HG22 1 1
14 48142 4 1 18 THR HG23 H -1.639 -15.726 15.405 1.00 . D D . 18 THR HG23 1 1
14 48143 4 1 18 THR N N 1.742 -15.906 13.785 1.00 . D D . 18 THR N 1 1
14 48144 4 1 18 THR O O 1.322 -14.545 10.802 1.00 . D D . 18 THR O 1 1
14 48145 4 1 18 THR OG1 O -0.044 -14.081 14.817 1.00 . D D . 18 THR OG1 1 1
14 48146 4 1 19 GLU C C 3.282 -12.175 11.392 1.00 . D D . 19 GLU C 1 1
14 48147 4 1 19 GLU CA C 1.819 -12.000 11.788 1.00 . D D . 19 GLU CA 1 1
14 48148 4 1 19 GLU CB C 1.648 -10.710 12.592 1.00 . D D . 19 GLU CB 1 1
14 48149 4 1 19 GLU CD C 1.186 -10.664 15.080 1.00 . D D . 19 GLU CD 1 1
14 48150 4 1 19 GLU CG C 2.237 -10.786 13.993 1.00 . D D . 19 GLU CG 1 1
14 48151 4 1 19 GLU H H 1.192 -13.035 13.524 1.00 . D D . 19 GLU H 1 1
14 48152 4 1 19 GLU HA H 1.220 -11.938 10.892 1.00 . D D . 19 GLU HA 1 1
14 48153 4 1 19 GLU HB2 H 2.135 -9.904 12.064 1.00 . D D . 19 GLU HB2 1 1
14 48154 4 1 19 GLU HB3 H 0.594 -10.490 12.678 1.00 . D D . 19 GLU HB3 1 1
14 48155 4 1 19 GLU HG2 H 2.740 -11.735 14.107 1.00 . D D . 19 GLU HG2 1 1
14 48156 4 1 19 GLU HG3 H 2.952 -9.986 14.112 1.00 . D D . 19 GLU HG3 1 1
14 48157 4 1 19 GLU N N 1.352 -13.143 12.563 1.00 . D D . 19 GLU N 1 1
14 48158 4 1 19 GLU O O 4.147 -12.372 12.246 1.00 . D D . 19 GLU O 1 1
14 48159 4 1 19 GLU OE1 O 0.190 -11.415 15.031 1.00 . D D . 19 GLU OE1 1 1
14 48160 4 1 19 GLU OE2 O 1.363 -9.819 15.983 1.00 . D D . 19 GLU OE2 1 1
14 48161 4 1 20 ALA C C 5.202 -11.251 8.477 1.00 . D D . 20 ALA C 1 1
14 48162 4 1 20 ALA CA C 4.913 -12.254 9.589 1.00 . D D . 20 ALA CA 1 1
14 48163 4 1 20 ALA CB C 5.134 -13.678 9.097 1.00 . D D . 20 ALA CB 1 1
14 48164 4 1 20 ALA H H 2.823 -11.945 9.459 1.00 . D D . 20 ALA H 1 1
14 48165 4 1 20 ALA HA H 5.594 -12.073 10.408 1.00 . D D . 20 ALA HA 1 1
14 48166 4 1 20 ALA HB1 H 6.147 -13.982 9.317 1.00 . D D . 20 ALA HB1 1 1
14 48167 4 1 20 ALA HB2 H 4.969 -13.721 8.031 1.00 . D D . 20 ALA HB2 1 1
14 48168 4 1 20 ALA HB3 H 4.443 -14.343 9.595 1.00 . D D . 20 ALA HB3 1 1
14 48169 4 1 20 ALA N N 3.553 -12.104 10.093 1.00 . D D . 20 ALA N 1 1
14 48170 4 1 20 ALA O O 5.777 -11.600 7.445 1.00 . D D . 20 ALA O 1 1
14 48171 4 1 21 VAL C C 6.235 -8.098 8.066 1.00 . D D . 21 VAL C 1 1
14 48172 4 1 21 VAL CA C 5.020 -8.949 7.705 1.00 . D D . 21 VAL CA 1 1
14 48173 4 1 21 VAL CB C 3.786 -8.035 7.566 1.00 . D D . 21 VAL CB 1 1
14 48174 4 1 21 VAL CG1 C 2.704 -8.720 6.746 1.00 . D D . 21 VAL CG1 1 1
14 48175 4 1 21 VAL CG2 C 3.252 -7.631 8.934 1.00 . D D . 21 VAL CG2 1 1
14 48176 4 1 21 VAL H H 4.349 -9.783 9.534 1.00 . D D . 21 VAL H 1 1
14 48177 4 1 21 VAL HA H 5.198 -9.423 6.751 1.00 . D D . 21 VAL HA 1 1
14 48178 4 1 21 VAL HB H 4.086 -7.138 7.044 1.00 . D D . 21 VAL HB 1 1
14 48179 4 1 21 VAL HG11 H 2.009 -9.215 7.409 1.00 . D D . 21 VAL HG11 1 1
14 48180 4 1 21 VAL HG12 H 3.158 -9.450 6.091 1.00 . D D . 21 VAL HG12 1 1
14 48181 4 1 21 VAL HG13 H 2.178 -7.984 6.157 1.00 . D D . 21 VAL HG13 1 1
14 48182 4 1 21 VAL HG21 H 2.754 -6.677 8.858 1.00 . D D . 21 VAL HG21 1 1
14 48183 4 1 21 VAL HG22 H 4.071 -7.554 9.633 1.00 . D D . 21 VAL HG22 1 1
14 48184 4 1 21 VAL HG23 H 2.551 -8.375 9.281 1.00 . D D . 21 VAL HG23 1 1
14 48185 4 1 21 VAL N N 4.801 -10.002 8.693 1.00 . D D . 21 VAL N 1 1
14 48186 4 1 21 VAL O O 6.113 -7.074 8.738 1.00 . D D . 21 VAL O 1 1
14 48187 4 1 22 ASP C C 9.125 -7.032 6.688 1.00 . D D . 22 ASP C 1 1
14 48188 4 1 22 ASP CA C 8.656 -7.836 7.892 1.00 . D D . 22 ASP CA 1 1
14 48189 4 1 22 ASP CB C 9.738 -8.838 8.295 1.00 . D D . 22 ASP CB 1 1
14 48190 4 1 22 ASP CG C 11.020 -8.159 8.736 1.00 . D D . 22 ASP CG 1 1
14 48191 4 1 22 ASP H H 7.436 -9.368 7.096 1.00 . D D . 22 ASP H 1 1
14 48192 4 1 22 ASP HA H 8.488 -7.153 8.712 1.00 . D D . 22 ASP HA 1 1
14 48193 4 1 22 ASP HB2 H 9.372 -9.442 9.112 1.00 . D D . 22 ASP HB2 1 1
14 48194 4 1 22 ASP HB3 H 9.959 -9.475 7.451 1.00 . D D . 22 ASP HB3 1 1
14 48195 4 1 22 ASP N N 7.407 -8.539 7.618 1.00 . D D . 22 ASP N 1 1
14 48196 4 1 22 ASP O O 8.971 -7.447 5.541 1.00 . D D . 22 ASP O 1 1
14 48197 4 1 22 ASP OD1 O 11.054 -7.631 9.867 1.00 . D D . 22 ASP OD1 1 1
14 48198 4 1 22 ASP OD2 O 11.990 -8.158 7.949 1.00 . D D . 22 ASP OD2 1 1
14 48199 4 1 23 ALA C C 11.073 -5.740 4.918 1.00 . D D . 23 ALA C 1 1
14 48200 4 1 23 ALA CA C 10.211 -4.986 5.935 1.00 . D D . 23 ALA CA 1 1
14 48201 4 1 23 ALA CB C 10.996 -3.871 6.596 1.00 . D D . 23 ALA CB 1 1
14 48202 4 1 23 ALA H H 9.785 -5.605 7.908 1.00 . D D . 23 ALA H 1 1
14 48203 4 1 23 ALA HA H 9.366 -4.547 5.423 1.00 . D D . 23 ALA HA 1 1
14 48204 4 1 23 ALA HB1 H 12.050 -4.014 6.417 1.00 . D D . 23 ALA HB1 1 1
14 48205 4 1 23 ALA HB2 H 10.805 -3.891 7.661 1.00 . D D . 23 ALA HB2 1 1
14 48206 4 1 23 ALA HB3 H 10.684 -2.919 6.192 1.00 . D D . 23 ALA HB3 1 1
14 48207 4 1 23 ALA N N 9.702 -5.875 6.969 1.00 . D D . 23 ALA N 1 1
14 48208 4 1 23 ALA O O 10.937 -5.548 3.710 1.00 . D D . 23 ALA O 1 1
14 48209 4 1 24 ALA C C 12.047 -8.411 3.749 1.00 . D D . 24 ALA C 1 1
14 48210 4 1 24 ALA CA C 12.836 -7.390 4.565 1.00 . D D . 24 ALA CA 1 1
14 48211 4 1 24 ALA CB C 13.895 -8.089 5.405 1.00 . D D . 24 ALA CB 1 1
14 48212 4 1 24 ALA H H 12.012 -6.708 6.390 1.00 . D D . 24 ALA H 1 1
14 48213 4 1 24 ALA HA H 13.338 -6.714 3.887 1.00 . D D . 24 ALA HA 1 1
14 48214 4 1 24 ALA HB1 H 14.410 -7.360 6.014 1.00 . D D . 24 ALA HB1 1 1
14 48215 4 1 24 ALA HB2 H 14.604 -8.579 4.756 1.00 . D D . 24 ALA HB2 1 1
14 48216 4 1 24 ALA HB3 H 13.424 -8.822 6.041 1.00 . D D . 24 ALA HB3 1 1
14 48217 4 1 24 ALA N N 11.955 -6.599 5.420 1.00 . D D . 24 ALA N 1 1
14 48218 4 1 24 ALA O O 12.455 -8.791 2.652 1.00 . D D . 24 ALA O 1 1
14 48219 4 1 25 THR C C 9.554 -9.273 2.297 1.00 . D D . 25 THR C 1 1
14 48220 4 1 25 THR CA C 10.073 -9.835 3.616 1.00 . D D . 25 THR CA 1 1
14 48221 4 1 25 THR CB C 8.900 -10.233 4.521 1.00 . D D . 25 THR CB 1 1
14 48222 4 1 25 THR CG2 C 7.934 -11.205 3.880 1.00 . D D . 25 THR CG2 1 1
14 48223 4 1 25 THR H H 10.644 -8.517 5.172 1.00 . D D . 25 THR H 1 1
14 48224 4 1 25 THR HA H 10.674 -10.708 3.412 1.00 . D D . 25 THR HA 1 1
14 48225 4 1 25 THR HB H 8.344 -9.344 4.780 1.00 . D D . 25 THR HB 1 1
14 48226 4 1 25 THR HG1 H 9.816 -11.651 5.514 1.00 . D D . 25 THR HG1 1 1
14 48227 4 1 25 THR HG21 H 7.085 -10.661 3.487 1.00 . D D . 25 THR HG21 1 1
14 48228 4 1 25 THR HG22 H 7.595 -11.913 4.622 1.00 . D D . 25 THR HG22 1 1
14 48229 4 1 25 THR HG23 H 8.430 -11.731 3.077 1.00 . D D . 25 THR HG23 1 1
14 48230 4 1 25 THR N N 10.916 -8.855 4.293 1.00 . D D . 25 THR N 1 1
14 48231 4 1 25 THR O O 9.515 -9.971 1.284 1.00 . D D . 25 THR O 1 1
14 48232 4 1 25 THR OG1 O 9.369 -10.827 5.719 1.00 . D D . 25 THR OG1 1 1
14 48233 4 1 26 PHE C C 9.790 -7.195 0.078 1.00 . D D . 26 PHE C 1 1
14 48234 4 1 26 PHE CA C 8.681 -7.339 1.116 1.00 . D D . 26 PHE CA 1 1
14 48235 4 1 26 PHE CB C 8.104 -5.964 1.452 1.00 . D D . 26 PHE CB 1 1
14 48236 4 1 26 PHE CD1 C 5.920 -5.994 0.218 1.00 . D D . 26 PHE CD1 1 1
14 48237 4 1 26 PHE CD2 C 7.566 -4.395 -0.432 1.00 . D D . 26 PHE CD2 1 1
14 48238 4 1 26 PHE CE1 C 5.067 -5.518 -0.759 1.00 . D D . 26 PHE CE1 1 1
14 48239 4 1 26 PHE CE2 C 6.717 -3.915 -1.411 1.00 . D D . 26 PHE CE2 1 1
14 48240 4 1 26 PHE CG C 7.177 -5.438 0.393 1.00 . D D . 26 PHE CG 1 1
14 48241 4 1 26 PHE CZ C 5.466 -4.477 -1.575 1.00 . D D . 26 PHE CZ 1 1
14 48242 4 1 26 PHE H H 9.257 -7.497 3.152 1.00 . D D . 26 PHE H 1 1
14 48243 4 1 26 PHE HA H 7.898 -7.954 0.701 1.00 . D D . 26 PHE HA 1 1
14 48244 4 1 26 PHE HB2 H 7.551 -6.026 2.378 1.00 . D D . 26 PHE HB2 1 1
14 48245 4 1 26 PHE HB3 H 8.914 -5.258 1.567 1.00 . D D . 26 PHE HB3 1 1
14 48246 4 1 26 PHE HD1 H 5.607 -6.807 0.856 1.00 . D D . 26 PHE HD1 1 1
14 48247 4 1 26 PHE HD2 H 8.544 -3.955 -0.305 1.00 . D D . 26 PHE HD2 1 1
14 48248 4 1 26 PHE HE1 H 4.090 -5.961 -0.886 1.00 . D D . 26 PHE HE1 1 1
14 48249 4 1 26 PHE HE2 H 7.031 -3.101 -2.047 1.00 . D D . 26 PHE HE2 1 1
14 48250 4 1 26 PHE HZ H 4.801 -4.104 -2.340 1.00 . D D . 26 PHE HZ 1 1
14 48251 4 1 26 PHE N N 9.177 -8.001 2.316 1.00 . D D . 26 PHE N 1 1
14 48252 4 1 26 PHE O O 9.599 -7.502 -1.098 1.00 . D D . 26 PHE O 1 1
14 48253 4 1 27 GLU C C 12.492 -7.780 -1.088 1.00 . D D . 27 GLU C 1 1
14 48254 4 1 27 GLU CA C 12.082 -6.496 -0.367 1.00 . D D . 27 GLU CA 1 1
14 48255 4 1 27 GLU CB C 13.271 -5.946 0.424 1.00 . D D . 27 GLU CB 1 1
14 48256 4 1 27 GLU CD C 14.252 -3.975 1.663 1.00 . D D . 27 GLU CD 1 1
14 48257 4 1 27 GLU CG C 13.006 -4.587 1.051 1.00 . D D . 27 GLU CG 1 1
14 48258 4 1 27 GLU H H 11.027 -6.468 1.470 1.00 . D D . 27 GLU H 1 1
14 48259 4 1 27 GLU HA H 11.791 -5.765 -1.105 1.00 . D D . 27 GLU HA 1 1
14 48260 4 1 27 GLU HB2 H 13.516 -6.641 1.213 1.00 . D D . 27 GLU HB2 1 1
14 48261 4 1 27 GLU HB3 H 14.118 -5.854 -0.239 1.00 . D D . 27 GLU HB3 1 1
14 48262 4 1 27 GLU HG2 H 12.633 -3.919 0.288 1.00 . D D . 27 GLU HG2 1 1
14 48263 4 1 27 GLU HG3 H 12.261 -4.700 1.824 1.00 . D D . 27 GLU HG3 1 1
14 48264 4 1 27 GLU N N 10.943 -6.706 0.521 1.00 . D D . 27 GLU N 1 1
14 48265 4 1 27 GLU O O 12.642 -7.792 -2.310 1.00 . D D . 27 GLU O 1 1
14 48266 4 1 27 GLU OE1 O 15.338 -4.118 1.065 1.00 . D D . 27 GLU OE1 1 1
14 48267 4 1 27 GLU OE2 O 14.139 -3.352 2.739 1.00 . D D . 27 GLU OE2 1 1
14 48268 4 1 28 LYS C C 12.065 -10.766 -1.771 1.00 . D D . 28 LYS C 1 1
14 48269 4 1 28 LYS CA C 13.139 -10.120 -0.898 1.00 . D D . 28 LYS CA 1 1
14 48270 4 1 28 LYS CB C 13.546 -11.086 0.215 1.00 . D D . 28 LYS CB 1 1
14 48271 4 1 28 LYS CD C 14.587 -13.292 0.819 1.00 . D D . 28 LYS CD 1 1
14 48272 4 1 28 LYS CE C 15.623 -12.823 1.829 1.00 . D D . 28 LYS CE 1 1
14 48273 4 1 28 LYS CG C 14.373 -12.263 -0.277 1.00 . D D . 28 LYS CG 1 1
14 48274 4 1 28 LYS H H 12.605 -8.771 0.645 1.00 . D D . 28 LYS H 1 1
14 48275 4 1 28 LYS HA H 14.005 -9.921 -1.512 1.00 . D D . 28 LYS HA 1 1
14 48276 4 1 28 LYS HB2 H 14.127 -10.548 0.950 1.00 . D D . 28 LYS HB2 1 1
14 48277 4 1 28 LYS HB3 H 12.654 -11.473 0.685 1.00 . D D . 28 LYS HB3 1 1
14 48278 4 1 28 LYS HD2 H 13.651 -13.461 1.330 1.00 . D D . 28 LYS HD2 1 1
14 48279 4 1 28 LYS HD3 H 14.926 -14.215 0.372 1.00 . D D . 28 LYS HD3 1 1
14 48280 4 1 28 LYS HE2 H 15.357 -11.830 2.161 1.00 . D D . 28 LYS HE2 1 1
14 48281 4 1 28 LYS HE3 H 15.617 -13.498 2.672 1.00 . D D . 28 LYS HE3 1 1
14 48282 4 1 28 LYS HG2 H 13.858 -12.732 -1.102 1.00 . D D . 28 LYS HG2 1 1
14 48283 4 1 28 LYS HG3 H 15.335 -11.900 -0.611 1.00 . D D . 28 LYS HG3 1 1
14 48284 4 1 28 LYS HZ1 H 17.123 -13.587 0.592 1.00 . D D . 28 LYS HZ1 1 1
14 48285 4 1 28 LYS HZ2 H 17.704 -12.852 1.999 1.00 . D D . 28 LYS HZ2 1 1
14 48286 4 1 28 LYS HZ3 H 17.136 -11.900 0.723 1.00 . D D . 28 LYS HZ3 1 1
14 48287 4 1 28 LYS N N 12.707 -8.846 -0.326 1.00 . D D . 28 LYS N 1 1
14 48288 4 1 28 LYS NZ N 16.992 -12.787 1.245 1.00 . D D . 28 LYS NZ 1 1
14 48289 4 1 28 LYS O O 12.343 -11.171 -2.900 1.00 . D D . 28 LYS O 1 1
14 48290 4 1 29 VAL C C 9.427 -10.695 -3.279 1.00 . D D . 29 VAL C 1 1
14 48291 4 1 29 VAL CA C 9.751 -11.479 -2.011 1.00 . D D . 29 VAL CA 1 1
14 48292 4 1 29 VAL CB C 8.469 -11.596 -1.157 1.00 . D D . 29 VAL CB 1 1
14 48293 4 1 29 VAL CG1 C 7.347 -12.269 -1.944 1.00 . D D . 29 VAL CG1 1 1
14 48294 4 1 29 VAL CG2 C 8.753 -12.354 0.132 1.00 . D D . 29 VAL CG2 1 1
14 48295 4 1 29 VAL H H 10.661 -10.527 -0.356 1.00 . D D . 29 VAL H 1 1
14 48296 4 1 29 VAL HA H 10.059 -12.476 -2.290 1.00 . D D . 29 VAL HA 1 1
14 48297 4 1 29 VAL HB H 8.143 -10.599 -0.897 1.00 . D D . 29 VAL HB 1 1
14 48298 4 1 29 VAL HG11 H 7.677 -13.240 -2.282 1.00 . D D . 29 VAL HG11 1 1
14 48299 4 1 29 VAL HG12 H 7.088 -11.659 -2.799 1.00 . D D . 29 VAL HG12 1 1
14 48300 4 1 29 VAL HG13 H 6.481 -12.385 -1.309 1.00 . D D . 29 VAL HG13 1 1
14 48301 4 1 29 VAL HG21 H 8.420 -13.376 0.029 1.00 . D D . 29 VAL HG21 1 1
14 48302 4 1 29 VAL HG22 H 8.226 -11.884 0.949 1.00 . D D . 29 VAL HG22 1 1
14 48303 4 1 29 VAL HG23 H 9.813 -12.339 0.332 1.00 . D D . 29 VAL HG23 1 1
14 48304 4 1 29 VAL N N 10.843 -10.870 -1.257 1.00 . D D . 29 VAL N 1 1
14 48305 4 1 29 VAL O O 9.192 -11.279 -4.336 1.00 . D D . 29 VAL O 1 1
14 48306 4 1 30 VAL C C 10.214 -8.504 -5.333 1.00 . D D . 30 VAL C 1 1
14 48307 4 1 30 VAL CA C 9.087 -8.520 -4.305 1.00 . D D . 30 VAL CA 1 1
14 48308 4 1 30 VAL CB C 8.748 -7.078 -3.863 1.00 . D D . 30 VAL CB 1 1
14 48309 4 1 30 VAL CG1 C 8.426 -6.193 -5.061 1.00 . D D . 30 VAL CG1 1 1
14 48310 4 1 30 VAL CG2 C 7.583 -7.089 -2.885 1.00 . D D . 30 VAL CG2 1 1
14 48311 4 1 30 VAL H H 9.601 -8.966 -2.297 1.00 . D D . 30 VAL H 1 1
14 48312 4 1 30 VAL HA H 8.210 -8.937 -4.781 1.00 . D D . 30 VAL HA 1 1
14 48313 4 1 30 VAL HB H 9.609 -6.664 -3.359 1.00 . D D . 30 VAL HB 1 1
14 48314 4 1 30 VAL HG11 H 8.223 -5.188 -4.720 1.00 . D D . 30 VAL HG11 1 1
14 48315 4 1 30 VAL HG12 H 7.556 -6.579 -5.571 1.00 . D D . 30 VAL HG12 1 1
14 48316 4 1 30 VAL HG13 H 9.266 -6.181 -5.738 1.00 . D D . 30 VAL HG13 1 1
14 48317 4 1 30 VAL HG21 H 7.649 -7.965 -2.256 1.00 . D D . 30 VAL HG21 1 1
14 48318 4 1 30 VAL HG22 H 6.653 -7.109 -3.434 1.00 . D D . 30 VAL HG22 1 1
14 48319 4 1 30 VAL HG23 H 7.620 -6.202 -2.270 1.00 . D D . 30 VAL HG23 1 1
14 48320 4 1 30 VAL N N 9.402 -9.372 -3.166 1.00 . D D . 30 VAL N 1 1
14 48321 4 1 30 VAL O O 9.962 -8.625 -6.531 1.00 . D D . 30 VAL O 1 1
14 48322 4 1 31 LYS C C 12.702 -9.681 -6.529 1.00 . D D . 31 LYS C 1 1
14 48323 4 1 31 LYS CA C 12.590 -8.353 -5.790 1.00 . D D . 31 LYS CA 1 1
14 48324 4 1 31 LYS CB C 13.881 -8.073 -5.018 1.00 . D D . 31 LYS CB 1 1
14 48325 4 1 31 LYS CD C 16.279 -7.331 -5.073 1.00 . D D . 31 LYS CD 1 1
14 48326 4 1 31 LYS CE C 17.540 -7.428 -5.917 1.00 . D D . 31 LYS CE 1 1
14 48327 4 1 31 LYS CG C 15.032 -7.613 -5.896 1.00 . D D . 31 LYS CG 1 1
14 48328 4 1 31 LYS H H 11.633 -8.288 -3.917 1.00 . D D . 31 LYS H 1 1
14 48329 4 1 31 LYS HA H 12.429 -7.564 -6.509 1.00 . D D . 31 LYS HA 1 1
14 48330 4 1 31 LYS HB2 H 13.688 -7.305 -4.284 1.00 . D D . 31 LYS HB2 1 1
14 48331 4 1 31 LYS HB3 H 14.184 -8.975 -4.508 1.00 . D D . 31 LYS HB3 1 1
14 48332 4 1 31 LYS HD2 H 16.209 -6.335 -4.662 1.00 . D D . 31 LYS HD2 1 1
14 48333 4 1 31 LYS HD3 H 16.338 -8.050 -4.269 1.00 . D D . 31 LYS HD3 1 1
14 48334 4 1 31 LYS HE2 H 17.347 -8.083 -6.753 1.00 . D D . 31 LYS HE2 1 1
14 48335 4 1 31 LYS HE3 H 17.789 -6.444 -6.282 1.00 . D D . 31 LYS HE3 1 1
14 48336 4 1 31 LYS HG2 H 15.256 -8.386 -6.616 1.00 . D D . 31 LYS HG2 1 1
14 48337 4 1 31 LYS HG3 H 14.741 -6.710 -6.412 1.00 . D D . 31 LYS HG3 1 1
14 48338 4 1 31 LYS HZ1 H 19.512 -8.096 -5.760 1.00 . D D . 31 LYS HZ1 1 1
14 48339 4 1 31 LYS HZ2 H 18.440 -8.878 -4.711 1.00 . D D . 31 LYS HZ2 1 1
14 48340 4 1 31 LYS HZ3 H 18.947 -7.299 -4.378 1.00 . D D . 31 LYS HZ3 1 1
14 48341 4 1 31 LYS N N 11.456 -8.369 -4.878 1.00 . D D . 31 LYS N 1 1
14 48342 4 1 31 LYS NZ N 18.690 -7.963 -5.137 1.00 . D D . 31 LYS NZ 1 1
14 48343 4 1 31 LYS O O 12.879 -9.716 -7.745 1.00 . D D . 31 LYS O 1 1
14 48344 4 1 32 GLN C C 11.536 -12.351 -7.355 1.00 . D D . 32 GLN C 1 1
14 48345 4 1 32 GLN CA C 12.673 -12.104 -6.366 1.00 . D D . 32 GLN CA 1 1
14 48346 4 1 32 GLN CB C 12.648 -13.169 -5.269 1.00 . D D . 32 GLN CB 1 1
14 48347 4 1 32 GLN CD C 14.491 -14.627 -6.193 1.00 . D D . 32 GLN CD 1 1
14 48348 4 1 32 GLN CG C 13.041 -14.553 -5.760 1.00 . D D . 32 GLN CG 1 1
14 48349 4 1 32 GLN H H 12.434 -10.680 -4.820 1.00 . D D . 32 GLN H 1 1
14 48350 4 1 32 GLN HA H 13.611 -12.171 -6.897 1.00 . D D . 32 GLN HA 1 1
14 48351 4 1 32 GLN HB2 H 13.334 -12.879 -4.487 1.00 . D D . 32 GLN HB2 1 1
14 48352 4 1 32 GLN HB3 H 11.651 -13.225 -4.860 1.00 . D D . 32 GLN HB3 1 1
14 48353 4 1 32 GLN HE21 H 13.993 -15.751 -7.757 1.00 . D D . 32 GLN HE21 1 1
14 48354 4 1 32 GLN HE22 H 15.676 -15.392 -7.596 1.00 . D D . 32 GLN HE22 1 1
14 48355 4 1 32 GLN HG2 H 12.883 -15.262 -4.961 1.00 . D D . 32 GLN HG2 1 1
14 48356 4 1 32 GLN HG3 H 12.414 -14.814 -6.600 1.00 . D D . 32 GLN HG3 1 1
14 48357 4 1 32 GLN N N 12.588 -10.773 -5.784 1.00 . D D . 32 GLN N 1 1
14 48358 4 1 32 GLN NE2 N 14.746 -15.328 -7.293 1.00 . D D . 32 GLN NE2 1 1
14 48359 4 1 32 GLN O O 11.764 -12.843 -8.459 1.00 . D D . 32 GLN O 1 1
14 48360 4 1 32 GLN OE1 O 15.375 -14.062 -5.548 1.00 . D D . 32 GLN OE1 1 1
14 48361 4 1 33 PHE C C 9.172 -11.266 -9.037 1.00 . D D . 33 PHE C 1 1
14 48362 4 1 33 PHE CA C 9.145 -12.183 -7.812 1.00 . D D . 33 PHE CA 1 1
14 48363 4 1 33 PHE CB C 7.873 -11.996 -6.961 1.00 . D D . 33 PHE CB 1 1
14 48364 4 1 33 PHE CD1 C 6.128 -12.386 -8.745 1.00 . D D . 33 PHE CD1 1 1
14 48365 4 1 33 PHE CD2 C 5.948 -10.454 -7.359 1.00 . D D . 33 PHE CD2 1 1
14 48366 4 1 33 PHE CE1 C 4.974 -12.012 -9.413 1.00 . D D . 33 PHE CE1 1 1
14 48367 4 1 33 PHE CE2 C 4.796 -10.077 -8.020 1.00 . D D . 33 PHE CE2 1 1
14 48368 4 1 33 PHE CG C 6.629 -11.608 -7.714 1.00 . D D . 33 PHE CG 1 1
14 48369 4 1 33 PHE CZ C 4.309 -10.853 -9.051 1.00 . D D . 33 PHE CZ 1 1
14 48370 4 1 33 PHE H H 10.173 -11.598 -6.075 1.00 . D D . 33 PHE H 1 1
14 48371 4 1 33 PHE HA H 9.167 -13.204 -8.164 1.00 . D D . 33 PHE HA 1 1
14 48372 4 1 33 PHE HB2 H 7.661 -12.921 -6.447 1.00 . D D . 33 PHE HB2 1 1
14 48373 4 1 33 PHE HB3 H 8.062 -11.228 -6.226 1.00 . D D . 33 PHE HB3 1 1
14 48374 4 1 33 PHE HD1 H 6.648 -13.288 -9.030 1.00 . D D . 33 PHE HD1 1 1
14 48375 4 1 33 PHE HD2 H 6.324 -9.848 -6.546 1.00 . D D . 33 PHE HD2 1 1
14 48376 4 1 33 PHE HE1 H 4.591 -12.625 -10.216 1.00 . D D . 33 PHE HE1 1 1
14 48377 4 1 33 PHE HE2 H 4.278 -9.173 -7.732 1.00 . D D . 33 PHE HE2 1 1
14 48378 4 1 33 PHE HZ H 3.411 -10.556 -9.571 1.00 . D D . 33 PHE HZ 1 1
14 48379 4 1 33 PHE N N 10.313 -12.006 -6.959 1.00 . D D . 33 PHE N 1 1
14 48380 4 1 33 PHE O O 8.912 -11.709 -10.156 1.00 . D D . 33 PHE O 1 1
14 48381 4 1 34 PHE C C 10.769 -9.193 -10.806 1.00 . D D . 34 PHE C 1 1
14 48382 4 1 34 PHE CA C 9.526 -9.033 -9.927 1.00 . D D . 34 PHE CA 1 1
14 48383 4 1 34 PHE CB C 9.379 -7.606 -9.404 1.00 . D D . 34 PHE CB 1 1
14 48384 4 1 34 PHE CD1 C 7.323 -7.632 -7.959 1.00 . D D . 34 PHE CD1 1 1
14 48385 4 1 34 PHE CD2 C 7.193 -6.594 -10.103 1.00 . D D . 34 PHE CD2 1 1
14 48386 4 1 34 PHE CE1 C 5.988 -7.349 -7.739 1.00 . D D . 34 PHE CE1 1 1
14 48387 4 1 34 PHE CE2 C 5.860 -6.301 -9.885 1.00 . D D . 34 PHE CE2 1 1
14 48388 4 1 34 PHE CG C 7.940 -7.259 -9.143 1.00 . D D . 34 PHE CG 1 1
14 48389 4 1 34 PHE CZ C 5.256 -6.682 -8.703 1.00 . D D . 34 PHE CZ 1 1
14 48390 4 1 34 PHE H H 9.684 -9.690 -7.917 1.00 . D D . 34 PHE H 1 1
14 48391 4 1 34 PHE HA H 8.667 -9.246 -10.548 1.00 . D D . 34 PHE HA 1 1
14 48392 4 1 34 PHE HB2 H 9.927 -7.503 -8.478 1.00 . D D . 34 PHE HB2 1 1
14 48393 4 1 34 PHE HB3 H 9.768 -6.911 -10.134 1.00 . D D . 34 PHE HB3 1 1
14 48394 4 1 34 PHE HD1 H 7.894 -8.149 -7.204 1.00 . D D . 34 PHE HD1 1 1
14 48395 4 1 34 PHE HD2 H 7.665 -6.294 -11.027 1.00 . D D . 34 PHE HD2 1 1
14 48396 4 1 34 PHE HE1 H 5.518 -7.644 -6.813 1.00 . D D . 34 PHE HE1 1 1
14 48397 4 1 34 PHE HE2 H 5.290 -5.781 -10.640 1.00 . D D . 34 PHE HE2 1 1
14 48398 4 1 34 PHE HZ H 4.212 -6.466 -8.535 1.00 . D D . 34 PHE HZ 1 1
14 48399 4 1 34 PHE N N 9.480 -9.991 -8.827 1.00 . D D . 34 PHE N 1 1
14 48400 4 1 34 PHE O O 10.702 -8.982 -12.017 1.00 . D D . 34 PHE O 1 1
14 48401 4 1 35 ASN C C 12.898 -10.794 -12.122 1.00 . D D . 35 ASN C 1 1
14 48402 4 1 35 ASN CA C 13.123 -9.788 -10.989 1.00 . D D . 35 ASN CA 1 1
14 48403 4 1 35 ASN CB C 14.277 -10.252 -10.089 1.00 . D D . 35 ASN CB 1 1
14 48404 4 1 35 ASN CG C 14.988 -9.111 -9.368 1.00 . D D . 35 ASN CG 1 1
14 48405 4 1 35 ASN H H 11.898 -9.761 -9.250 1.00 . D D . 35 ASN H 1 1
14 48406 4 1 35 ASN HA H 13.388 -8.838 -11.428 1.00 . D D . 35 ASN HA 1 1
14 48407 4 1 35 ASN HB2 H 13.885 -10.926 -9.340 1.00 . D D . 35 ASN HB2 1 1
14 48408 4 1 35 ASN HB3 H 15.003 -10.780 -10.691 1.00 . D D . 35 ASN HB3 1 1
14 48409 4 1 35 ASN HD21 H 13.333 -8.002 -9.331 1.00 . D D . 35 ASN HD21 1 1
14 48410 4 1 35 ASN HD22 H 14.734 -7.286 -8.619 1.00 . D D . 35 ASN HD22 1 1
14 48411 4 1 35 ASN N N 11.896 -9.586 -10.214 1.00 . D D . 35 ASN N 1 1
14 48412 4 1 35 ASN ND2 N 14.277 -8.026 -9.076 1.00 . D D . 35 ASN ND2 1 1
14 48413 4 1 35 ASN O O 13.519 -10.704 -13.181 1.00 . D D . 35 ASN O 1 1
14 48414 4 1 35 ASN OD1 O 16.181 -9.207 -9.081 1.00 . D D . 35 ASN OD1 1 1
14 48415 4 1 36 ASP C C 11.064 -12.172 -14.149 1.00 . D D . 36 ASP C 1 1
14 48416 4 1 36 ASP CA C 11.661 -12.770 -12.869 1.00 . D D . 36 ASP CA 1 1
14 48417 4 1 36 ASP CB C 10.685 -13.779 -12.262 1.00 . D D . 36 ASP CB 1 1
14 48418 4 1 36 ASP CG C 11.195 -14.362 -10.958 1.00 . D D . 36 ASP CG 1 1
14 48419 4 1 36 ASP H H 11.538 -11.749 -11.021 1.00 . D D . 36 ASP H 1 1
14 48420 4 1 36 ASP HA H 12.575 -13.286 -13.126 1.00 . D D . 36 ASP HA 1 1
14 48421 4 1 36 ASP HB2 H 9.743 -13.290 -12.071 1.00 . D D . 36 ASP HB2 1 1
14 48422 4 1 36 ASP HB3 H 10.533 -14.589 -12.962 1.00 . D D . 36 ASP HB3 1 1
14 48423 4 1 36 ASP N N 11.998 -11.741 -11.886 1.00 . D D . 36 ASP N 1 1
14 48424 4 1 36 ASP O O 11.014 -12.837 -15.184 1.00 . D D . 36 ASP O 1 1
14 48425 4 1 36 ASP OD1 O 12.370 -14.783 -10.914 1.00 . D D . 36 ASP OD1 1 1
14 48426 4 1 36 ASP OD2 O 10.418 -14.399 -9.980 1.00 . D D . 36 ASP OD2 1 1
14 48427 4 1 37 ASN C C 10.934 -9.214 -15.842 1.00 . D D . 37 ASN C 1 1
14 48428 4 1 37 ASN CA C 10.001 -10.265 -15.235 1.00 . D D . 37 ASN CA 1 1
14 48429 4 1 37 ASN CB C 8.655 -9.633 -14.867 1.00 . D D . 37 ASN CB 1 1
14 48430 4 1 37 ASN CG C 8.795 -8.468 -13.908 1.00 . D D . 37 ASN CG 1 1
14 48431 4 1 37 ASN H H 10.680 -10.447 -13.222 1.00 . D D . 37 ASN H 1 1
14 48432 4 1 37 ASN HA H 9.826 -11.028 -15.980 1.00 . D D . 37 ASN HA 1 1
14 48433 4 1 37 ASN HB2 H 8.175 -9.275 -15.766 1.00 . D D . 37 ASN HB2 1 1
14 48434 4 1 37 ASN HB3 H 8.029 -10.382 -14.406 1.00 . D D . 37 ASN HB3 1 1
14 48435 4 1 37 ASN HD21 H 7.669 -9.412 -12.568 1.00 . D D . 37 ASN HD21 1 1
14 48436 4 1 37 ASN HD22 H 8.247 -7.853 -12.099 1.00 . D D . 37 ASN HD22 1 1
14 48437 4 1 37 ASN N N 10.602 -10.924 -14.073 1.00 . D D . 37 ASN N 1 1
14 48438 4 1 37 ASN ND2 N 8.175 -8.590 -12.741 1.00 . D D . 37 ASN ND2 1 1
14 48439 4 1 37 ASN O O 10.800 -8.868 -17.016 1.00 . D D . 37 ASN O 1 1
14 48440 4 1 37 ASN OD1 O 9.448 -7.470 -14.213 1.00 . D D . 37 ASN OD1 1 1
14 48441 4 1 38 GLY C C 13.007 -6.516 -14.657 1.00 . D D . 38 GLY C 1 1
14 48442 4 1 38 GLY CA C 12.824 -7.728 -15.562 1.00 . D D . 38 GLY CA 1 1
14 48443 4 1 38 GLY H H 11.962 -9.036 -14.127 1.00 . D D . 38 GLY H 1 1
14 48444 4 1 38 GLY HA2 H 13.785 -8.202 -15.693 1.00 . D D . 38 GLY HA2 1 1
14 48445 4 1 38 GLY HA3 H 12.475 -7.389 -16.526 1.00 . D D . 38 GLY HA3 1 1
14 48446 4 1 38 GLY N N 11.887 -8.719 -15.051 1.00 . D D . 38 GLY N 1 1
14 48447 4 1 38 GLY O O 13.577 -5.511 -15.081 1.00 . D D . 38 GLY O 1 1
14 48448 4 1 39 VAL C C 13.986 -5.591 -11.706 1.00 . D D . 39 VAL C 1 1
14 48449 4 1 39 VAL CA C 12.676 -5.486 -12.478 1.00 . D D . 39 VAL CA 1 1
14 48450 4 1 39 VAL CB C 11.502 -5.429 -11.480 1.00 . D D . 39 VAL CB 1 1
14 48451 4 1 39 VAL CG1 C 11.588 -4.178 -10.617 1.00 . D D . 39 VAL CG1 1 1
14 48452 4 1 39 VAL CG2 C 10.173 -5.487 -12.218 1.00 . D D . 39 VAL CG2 1 1
14 48453 4 1 39 VAL H H 12.093 -7.420 -13.120 1.00 . D D . 39 VAL H 1 1
14 48454 4 1 39 VAL HA H 12.680 -4.569 -13.050 1.00 . D D . 39 VAL HA 1 1
14 48455 4 1 39 VAL HB H 11.567 -6.290 -10.831 1.00 . D D . 39 VAL HB 1 1
14 48456 4 1 39 VAL HG11 H 11.890 -3.339 -11.227 1.00 . D D . 39 VAL HG11 1 1
14 48457 4 1 39 VAL HG12 H 12.314 -4.330 -9.833 1.00 . D D . 39 VAL HG12 1 1
14 48458 4 1 39 VAL HG13 H 10.624 -3.974 -10.178 1.00 . D D . 39 VAL HG13 1 1
14 48459 4 1 39 VAL HG21 H 9.458 -4.843 -11.726 1.00 . D D . 39 VAL HG21 1 1
14 48460 4 1 39 VAL HG22 H 9.803 -6.501 -12.216 1.00 . D D . 39 VAL HG22 1 1
14 48461 4 1 39 VAL HG23 H 10.312 -5.156 -13.236 1.00 . D D . 39 VAL HG23 1 1
14 48462 4 1 39 VAL N N 12.537 -6.599 -13.415 1.00 . D D . 39 VAL N 1 1
14 48463 4 1 39 VAL O O 14.429 -6.687 -11.363 1.00 . D D . 39 VAL O 1 1
14 48464 4 1 40 ASP C C 16.093 -3.059 -10.048 1.00 . D D . 40 ASP C 1 1
14 48465 4 1 40 ASP CA C 15.871 -4.417 -10.707 1.00 . D D . 40 ASP CA 1 1
14 48466 4 1 40 ASP CB C 17.035 -4.732 -11.651 1.00 . D D . 40 ASP CB 1 1
14 48467 4 1 40 ASP CG C 17.043 -6.182 -12.096 1.00 . D D . 40 ASP CG 1 1
14 48468 4 1 40 ASP H H 14.212 -3.601 -11.737 1.00 . D D . 40 ASP H 1 1
14 48469 4 1 40 ASP HA H 15.827 -5.175 -9.940 1.00 . D D . 40 ASP HA 1 1
14 48470 4 1 40 ASP HB2 H 16.958 -4.107 -12.528 1.00 . D D . 40 ASP HB2 1 1
14 48471 4 1 40 ASP HB3 H 17.966 -4.524 -11.144 1.00 . D D . 40 ASP HB3 1 1
14 48472 4 1 40 ASP N N 14.608 -4.446 -11.437 1.00 . D D . 40 ASP N 1 1
14 48473 4 1 40 ASP O O 15.258 -2.161 -10.154 1.00 . D D . 40 ASP O 1 1
14 48474 4 1 40 ASP OD1 O 16.414 -6.489 -13.131 1.00 . D D . 40 ASP OD1 1 1
14 48475 4 1 40 ASP OD2 O 17.682 -7.010 -11.412 1.00 . D D . 40 ASP OD2 1 1
14 48476 4 1 41 GLY C C 17.718 -1.842 -7.201 1.00 . D D . 41 GLY C 1 1
14 48477 4 1 41 GLY CA C 17.550 -1.671 -8.699 1.00 . D D . 41 GLY CA 1 1
14 48478 4 1 41 GLY H H 17.850 -3.676 -9.325 1.00 . D D . 41 GLY H 1 1
14 48479 4 1 41 GLY HA2 H 18.469 -1.282 -9.110 1.00 . D D . 41 GLY HA2 1 1
14 48480 4 1 41 GLY HA3 H 16.758 -0.961 -8.882 1.00 . D D . 41 GLY HA3 1 1
14 48481 4 1 41 GLY N N 17.228 -2.920 -9.369 1.00 . D D . 41 GLY N 1 1
14 48482 4 1 41 GLY O O 18.200 -2.876 -6.737 1.00 . D D . 41 GLY O 1 1
14 48483 4 1 42 GLU C C 16.308 -0.080 -4.326 1.00 . D D . 42 GLU C 1 1
14 48484 4 1 42 GLU CA C 17.437 -0.865 -4.987 1.00 . D D . 42 GLU CA 1 1
14 48485 4 1 42 GLU CB C 18.789 -0.303 -4.544 1.00 . D D . 42 GLU CB 1 1
14 48486 4 1 42 GLU CD C 21.287 -0.675 -4.487 1.00 . D D . 42 GLU CD 1 1
14 48487 4 1 42 GLU CG C 19.978 -1.009 -5.175 1.00 . D D . 42 GLU CG 1 1
14 48488 4 1 42 GLU H H 16.951 -0.023 -6.868 1.00 . D D . 42 GLU H 1 1
14 48489 4 1 42 GLU HA H 17.370 -1.898 -4.679 1.00 . D D . 42 GLU HA 1 1
14 48490 4 1 42 GLU HB2 H 18.836 0.742 -4.811 1.00 . D D . 42 GLU HB2 1 1
14 48491 4 1 42 GLU HB3 H 18.872 -0.396 -3.472 1.00 . D D . 42 GLU HB3 1 1
14 48492 4 1 42 GLU HG2 H 19.820 -2.076 -5.117 1.00 . D D . 42 GLU HG2 1 1
14 48493 4 1 42 GLU HG3 H 20.048 -0.712 -6.212 1.00 . D D . 42 GLU HG3 1 1
14 48494 4 1 42 GLU N N 17.323 -0.823 -6.441 1.00 . D D . 42 GLU N 1 1
14 48495 4 1 42 GLU O O 15.737 0.831 -4.926 1.00 . D D . 42 GLU O 1 1
14 48496 4 1 42 GLU OE1 O 21.567 0.527 -4.296 1.00 . D D . 42 GLU OE1 1 1
14 48497 4 1 42 GLU OE2 O 22.032 -1.616 -4.139 1.00 . D D . 42 GLU OE2 1 1
14 48498 4 1 43 TRP C C 15.356 1.606 -1.883 1.00 . D D . 43 TRP C 1 1
14 48499 4 1 43 TRP CA C 14.929 0.222 -2.339 1.00 . D D . 43 TRP CA 1 1
14 48500 4 1 43 TRP CB C 14.512 -0.627 -1.138 1.00 . D D . 43 TRP CB 1 1
14 48501 4 1 43 TRP CD1 C 14.351 -3.129 -1.667 1.00 . D D . 43 TRP CD1 1 1
14 48502 4 1 43 TRP CD2 C 12.410 -2.026 -1.839 1.00 . D D . 43 TRP CD2 1 1
14 48503 4 1 43 TRP CE2 C 12.186 -3.380 -2.153 1.00 . D D . 43 TRP CE2 1 1
14 48504 4 1 43 TRP CE3 C 11.331 -1.138 -1.878 1.00 . D D . 43 TRP CE3 1 1
14 48505 4 1 43 TRP CG C 13.801 -1.887 -1.529 1.00 . D D . 43 TRP CG 1 1
14 48506 4 1 43 TRP CH2 C 9.891 -2.974 -2.535 1.00 . D D . 43 TRP CH2 1 1
14 48507 4 1 43 TRP CZ2 C 10.929 -3.865 -2.504 1.00 . D D . 43 TRP CZ2 1 1
14 48508 4 1 43 TRP CZ3 C 10.083 -1.621 -2.227 1.00 . D D . 43 TRP CZ3 1 1
14 48509 4 1 43 TRP H H 16.484 -1.177 -2.664 1.00 . D D . 43 TRP H 1 1
14 48510 4 1 43 TRP HA H 14.082 0.334 -2.997 1.00 . D D . 43 TRP HA 1 1
14 48511 4 1 43 TRP HB2 H 15.391 -0.900 -0.574 1.00 . D D . 43 TRP HB2 1 1
14 48512 4 1 43 TRP HB3 H 13.851 -0.050 -0.509 1.00 . D D . 43 TRP HB3 1 1
14 48513 4 1 43 TRP HD1 H 15.395 -3.354 -1.503 1.00 . D D . 43 TRP HD1 1 1
14 48514 4 1 43 TRP HE1 H 13.533 -4.987 -2.203 1.00 . D D . 43 TRP HE1 1 1
14 48515 4 1 43 TRP HE3 H 11.459 -0.091 -1.644 1.00 . D D . 43 TRP HE3 1 1
14 48516 4 1 43 TRP HH2 H 8.899 -3.307 -2.803 1.00 . D D . 43 TRP HH2 1 1
14 48517 4 1 43 TRP HZ2 H 10.765 -4.905 -2.744 1.00 . D D . 43 TRP HZ2 1 1
14 48518 4 1 43 TRP HZ3 H 9.238 -0.951 -2.263 1.00 . D D . 43 TRP HZ3 1 1
14 48519 4 1 43 TRP N N 15.991 -0.444 -3.086 1.00 . D D . 43 TRP N 1 1
14 48520 4 1 43 TRP NE1 N 13.386 -4.032 -2.042 1.00 . D D . 43 TRP NE1 1 1
14 48521 4 1 43 TRP O O 16.297 1.759 -1.103 1.00 . D D . 43 TRP O 1 1
14 48522 4 1 44 THR C C 13.804 4.560 -1.167 1.00 . D D . 44 THR C 1 1
14 48523 4 1 44 THR CA C 14.925 3.992 -2.024 1.00 . D D . 44 THR CA 1 1
14 48524 4 1 44 THR CB C 15.099 4.838 -3.285 1.00 . D D . 44 THR CB 1 1
14 48525 4 1 44 THR CG2 C 16.204 4.340 -4.192 1.00 . D D . 44 THR CG2 1 1
14 48526 4 1 44 THR H H 13.905 2.416 -2.985 1.00 . D D . 44 THR H 1 1
14 48527 4 1 44 THR HA H 15.844 4.013 -1.456 1.00 . D D . 44 THR HA 1 1
14 48528 4 1 44 THR HB H 15.338 5.851 -2.997 1.00 . D D . 44 THR HB 1 1
14 48529 4 1 44 THR HG1 H 13.611 5.770 -4.151 1.00 . D D . 44 THR HG1 1 1
14 48530 4 1 44 THR HG21 H 16.511 5.136 -4.855 1.00 . D D . 44 THR HG21 1 1
14 48531 4 1 44 THR HG22 H 15.843 3.507 -4.775 1.00 . D D . 44 THR HG22 1 1
14 48532 4 1 44 THR HG23 H 17.045 4.025 -3.594 1.00 . D D . 44 THR HG23 1 1
14 48533 4 1 44 THR N N 14.645 2.612 -2.374 1.00 . D D . 44 THR N 1 1
14 48534 4 1 44 THR O O 12.628 4.278 -1.395 1.00 . D D . 44 THR O 1 1
14 48535 4 1 44 THR OG1 O 13.900 4.862 -4.039 1.00 . D D . 44 THR OG1 1 1
14 48536 4 1 45 TYR C C 12.395 7.051 -0.031 1.00 . D D . 45 TYR C 1 1
14 48537 4 1 45 TYR CA C 13.212 5.992 0.704 1.00 . D D . 45 TYR CA 1 1
14 48538 4 1 45 TYR CB C 13.922 6.616 1.906 1.00 . D D . 45 TYR CB 1 1
14 48539 4 1 45 TYR CD1 C 13.337 5.191 3.905 1.00 . D D . 45 TYR CD1 1 1
14 48540 4 1 45 TYR CD2 C 15.566 5.092 3.069 1.00 . D D . 45 TYR CD2 1 1
14 48541 4 1 45 TYR CE1 C 13.660 4.276 4.888 1.00 . D D . 45 TYR CE1 1 1
14 48542 4 1 45 TYR CE2 C 15.898 4.175 4.048 1.00 . D D . 45 TYR CE2 1 1
14 48543 4 1 45 TYR CG C 14.283 5.614 2.981 1.00 . D D . 45 TYR CG 1 1
14 48544 4 1 45 TYR CZ C 14.942 3.770 4.956 1.00 . D D . 45 TYR CZ 1 1
14 48545 4 1 45 TYR H H 15.133 5.557 -0.081 1.00 . D D . 45 TYR H 1 1
14 48546 4 1 45 TYR HA H 12.543 5.221 1.055 1.00 . D D . 45 TYR HA 1 1
14 48547 4 1 45 TYR HB2 H 14.835 7.086 1.572 1.00 . D D . 45 TYR HB2 1 1
14 48548 4 1 45 TYR HB3 H 13.279 7.362 2.348 1.00 . D D . 45 TYR HB3 1 1
14 48549 4 1 45 TYR HD1 H 12.334 5.588 3.850 1.00 . D D . 45 TYR HD1 1 1
14 48550 4 1 45 TYR HD2 H 16.313 5.410 2.357 1.00 . D D . 45 TYR HD2 1 1
14 48551 4 1 45 TYR HE1 H 12.911 3.959 5.599 1.00 . D D . 45 TYR HE1 1 1
14 48552 4 1 45 TYR HE2 H 16.901 3.780 4.101 1.00 . D D . 45 TYR HE2 1 1
14 48553 4 1 45 TYR HH H 14.619 2.150 5.939 1.00 . D D . 45 TYR HH 1 1
14 48554 4 1 45 TYR N N 14.179 5.369 -0.191 1.00 . D D . 45 TYR N 1 1
14 48555 4 1 45 TYR O O 12.906 7.742 -0.912 1.00 . D D . 45 TYR O 1 1
14 48556 4 1 45 TYR OH O 15.267 2.858 5.933 1.00 . D D . 45 TYR OH 1 1
14 48557 4 1 46 ASP C C 10.578 9.563 0.152 1.00 . D D . 46 ASP C 1 1
14 48558 4 1 46 ASP CA C 10.233 8.143 -0.289 1.00 . D D . 46 ASP CA 1 1
14 48559 4 1 46 ASP CB C 8.777 7.841 0.071 1.00 . D D . 46 ASP CB 1 1
14 48560 4 1 46 ASP CG C 8.189 6.721 -0.762 1.00 . D D . 46 ASP CG 1 1
14 48561 4 1 46 ASP H H 10.773 6.590 1.044 1.00 . D D . 46 ASP H 1 1
14 48562 4 1 46 ASP HA H 10.354 8.066 -1.361 1.00 . D D . 46 ASP HA 1 1
14 48563 4 1 46 ASP HB2 H 8.723 7.556 1.112 1.00 . D D . 46 ASP HB2 1 1
14 48564 4 1 46 ASP HB3 H 8.183 8.730 -0.084 1.00 . D D . 46 ASP HB3 1 1
14 48565 4 1 46 ASP N N 11.122 7.171 0.336 1.00 . D D . 46 ASP N 1 1
14 48566 4 1 46 ASP O O 11.220 9.763 1.183 1.00 . D D . 46 ASP O 1 1
14 48567 4 1 46 ASP OD1 O 8.642 5.567 -0.609 1.00 . D D . 46 ASP OD1 1 1
14 48568 4 1 46 ASP OD2 O 7.275 6.996 -1.566 1.00 . D D . 46 ASP OD2 1 1
14 48569 4 1 47 ASP C C 9.674 12.351 0.958 1.00 . D D . 47 ASP C 1 1
14 48570 4 1 47 ASP CA C 10.407 11.944 -0.317 1.00 . D D . 47 ASP CA 1 1
14 48571 4 1 47 ASP CB C 9.978 12.842 -1.479 1.00 . D D . 47 ASP CB 1 1
14 48572 4 1 47 ASP CG C 10.915 12.741 -2.667 1.00 . D D . 47 ASP CG 1 1
14 48573 4 1 47 ASP H H 9.644 10.319 -1.445 1.00 . D D . 47 ASP H 1 1
14 48574 4 1 47 ASP HA H 11.470 12.055 -0.159 1.00 . D D . 47 ASP HA 1 1
14 48575 4 1 47 ASP HB2 H 8.988 12.556 -1.801 1.00 . D D . 47 ASP HB2 1 1
14 48576 4 1 47 ASP HB3 H 9.961 13.869 -1.144 1.00 . D D . 47 ASP HB3 1 1
14 48577 4 1 47 ASP N N 10.146 10.544 -0.633 1.00 . D D . 47 ASP N 1 1
14 48578 4 1 47 ASP O O 8.464 12.157 1.077 1.00 . D D . 47 ASP O 1 1
14 48579 4 1 47 ASP OD1 O 11.994 13.372 -2.628 1.00 . D D . 47 ASP OD1 1 1
14 48580 4 1 47 ASP OD2 O 10.572 12.032 -3.635 1.00 . D D . 47 ASP OD2 1 1
14 48581 4 1 48 ALA C C 8.693 14.302 3.003 1.00 . D D . 48 ALA C 1 1
14 48582 4 1 48 ALA CA C 9.847 13.322 3.189 1.00 . D D . 48 ALA CA 1 1
14 48583 4 1 48 ALA CB C 10.926 13.940 4.065 1.00 . D D . 48 ALA CB 1 1
14 48584 4 1 48 ALA H H 11.379 13.017 1.762 1.00 . D D . 48 ALA H 1 1
14 48585 4 1 48 ALA HA H 9.477 12.440 3.691 1.00 . D D . 48 ALA HA 1 1
14 48586 4 1 48 ALA HB1 H 11.588 13.164 4.421 1.00 . D D . 48 ALA HB1 1 1
14 48587 4 1 48 ALA HB2 H 10.467 14.435 4.906 1.00 . D D . 48 ALA HB2 1 1
14 48588 4 1 48 ALA HB3 H 11.491 14.657 3.488 1.00 . D D . 48 ALA HB3 1 1
14 48589 4 1 48 ALA N N 10.417 12.901 1.912 1.00 . D D . 48 ALA N 1 1
14 48590 4 1 48 ALA O O 8.710 15.142 2.103 1.00 . D D . 48 ALA O 1 1
14 48591 4 1 49 THR C C 6.096 15.454 5.236 1.00 . D D . 49 THR C 1 1
14 48592 4 1 49 THR CA C 6.519 15.053 3.825 1.00 . D D . 49 THR CA 1 1
14 48593 4 1 49 THR CB C 5.364 14.353 3.110 1.00 . D D . 49 THR CB 1 1
14 48594 4 1 49 THR CG2 C 4.252 15.297 2.705 1.00 . D D . 49 THR CG2 1 1
14 48595 4 1 49 THR H H 7.744 13.496 4.566 1.00 . D D . 49 THR H 1 1
14 48596 4 1 49 THR HA H 6.788 15.942 3.275 1.00 . D D . 49 THR HA 1 1
14 48597 4 1 49 THR HB H 4.942 13.609 3.771 1.00 . D D . 49 THR HB 1 1
14 48598 4 1 49 THR HG1 H 5.719 12.751 2.041 1.00 . D D . 49 THR HG1 1 1
14 48599 4 1 49 THR HG21 H 3.576 14.790 2.033 1.00 . D D . 49 THR HG21 1 1
14 48600 4 1 49 THR HG22 H 4.675 16.159 2.209 1.00 . D D . 49 THR HG22 1 1
14 48601 4 1 49 THR HG23 H 3.713 15.616 3.585 1.00 . D D . 49 THR HG23 1 1
14 48602 4 1 49 THR N N 7.691 14.185 3.872 1.00 . D D . 49 THR N 1 1
14 48603 4 1 49 THR O O 6.410 14.765 6.205 1.00 . D D . 49 THR O 1 1
14 48604 4 1 49 THR OG1 O 5.821 13.700 1.938 1.00 . D D . 49 THR OG1 1 1
14 48605 4 1 50 LYS C C 3.424 17.267 6.668 1.00 . D D . 50 LYS C 1 1
14 48606 4 1 50 LYS CA C 4.935 17.062 6.648 1.00 . D D . 50 LYS CA 1 1
14 48607 4 1 50 LYS CB C 5.642 18.374 6.997 1.00 . D D . 50 LYS CB 1 1
14 48608 4 1 50 LYS CD C 7.557 19.500 8.171 1.00 . D D . 50 LYS CD 1 1
14 48609 4 1 50 LYS CE C 8.268 20.230 7.043 1.00 . D D . 50 LYS CE 1 1
14 48610 4 1 50 LYS CG C 6.975 18.177 7.699 1.00 . D D . 50 LYS CG 1 1
14 48611 4 1 50 LYS H H 5.172 17.090 4.541 1.00 . D D . 50 LYS H 1 1
14 48612 4 1 50 LYS HA H 5.195 16.319 7.387 1.00 . D D . 50 LYS HA 1 1
14 48613 4 1 50 LYS HB2 H 5.816 18.929 6.087 1.00 . D D . 50 LYS HB2 1 1
14 48614 4 1 50 LYS HB3 H 5.001 18.953 7.646 1.00 . D D . 50 LYS HB3 1 1
14 48615 4 1 50 LYS HD2 H 6.756 20.123 8.539 1.00 . D D . 50 LYS HD2 1 1
14 48616 4 1 50 LYS HD3 H 8.263 19.308 8.966 1.00 . D D . 50 LYS HD3 1 1
14 48617 4 1 50 LYS HE2 H 8.685 19.500 6.366 1.00 . D D . 50 LYS HE2 1 1
14 48618 4 1 50 LYS HE3 H 7.549 20.840 6.516 1.00 . D D . 50 LYS HE3 1 1
14 48619 4 1 50 LYS HG2 H 6.831 17.534 8.554 1.00 . D D . 50 LYS HG2 1 1
14 48620 4 1 50 LYS HG3 H 7.669 17.715 7.009 1.00 . D D . 50 LYS HG3 1 1
14 48621 4 1 50 LYS HZ1 H 9.792 21.630 6.762 1.00 . D D . 50 LYS HZ1 1 1
14 48622 4 1 50 LYS HZ2 H 10.099 20.523 8.005 1.00 . D D . 50 LYS HZ2 1 1
14 48623 4 1 50 LYS HZ3 H 8.989 21.778 8.246 1.00 . D D . 50 LYS HZ3 1 1
14 48624 4 1 50 LYS N N 5.389 16.576 5.348 1.00 . D D . 50 LYS N 1 1
14 48625 4 1 50 LYS NZ N 9.364 21.101 7.550 1.00 . D D . 50 LYS NZ 1 1
14 48626 4 1 50 LYS O O 2.880 18.060 5.899 1.00 . D D . 50 LYS O 1 1
14 48627 4 1 51 THR C C 0.942 17.421 8.964 1.00 . D D . 51 THR C 1 1
14 48628 4 1 51 THR CA C 1.305 16.636 7.703 1.00 . D D . 51 THR CA 1 1
14 48629 4 1 51 THR CB C 0.694 15.228 7.739 1.00 . D D . 51 THR CB 1 1
14 48630 4 1 51 THR CG2 C -0.788 15.206 8.053 1.00 . D D . 51 THR CG2 1 1
14 48631 4 1 51 THR H H 3.250 15.934 8.146 1.00 . D D . 51 THR H 1 1
14 48632 4 1 51 THR HA H 0.921 17.164 6.842 1.00 . D D . 51 THR HA 1 1
14 48633 4 1 51 THR HB H 1.203 14.645 8.497 1.00 . D D . 51 THR HB 1 1
14 48634 4 1 51 THR HG1 H 0.652 13.649 6.581 1.00 . D D . 51 THR HG1 1 1
14 48635 4 1 51 THR HG21 H -1.327 15.738 7.283 1.00 . D D . 51 THR HG21 1 1
14 48636 4 1 51 THR HG22 H -0.962 15.681 9.008 1.00 . D D . 51 THR HG22 1 1
14 48637 4 1 51 THR HG23 H -1.133 14.182 8.092 1.00 . D D . 51 THR HG23 1 1
14 48638 4 1 51 THR N N 2.754 16.544 7.561 1.00 . D D . 51 THR N 1 1
14 48639 4 1 51 THR O O 1.500 17.184 10.036 1.00 . D D . 51 THR O 1 1
14 48640 4 1 51 THR OG1 O 0.871 14.579 6.493 1.00 . D D . 51 THR OG1 1 1
14 48641 4 1 52 PHE C C -1.428 18.423 10.834 1.00 . D D . 52 PHE C 1 1
14 48642 4 1 52 PHE CA C -0.432 19.175 9.956 1.00 . D D . 52 PHE CA 1 1
14 48643 4 1 52 PHE CB C -1.065 20.476 9.455 1.00 . D D . 52 PHE CB 1 1
14 48644 4 1 52 PHE CD1 C -0.378 22.286 11.051 1.00 . D D . 52 PHE CD1 1 1
14 48645 4 1 52 PHE CD2 C -2.646 21.548 11.082 1.00 . D D . 52 PHE CD2 1 1
14 48646 4 1 52 PHE CE1 C -0.656 23.191 12.059 1.00 . D D . 52 PHE CE1 1 1
14 48647 4 1 52 PHE CE2 C -2.929 22.451 12.090 1.00 . D D . 52 PHE CE2 1 1
14 48648 4 1 52 PHE CG C -1.370 21.457 10.552 1.00 . D D . 52 PHE CG 1 1
14 48649 4 1 52 PHE CZ C -1.933 23.272 12.580 1.00 . D D . 52 PHE CZ 1 1
14 48650 4 1 52 PHE H H -0.409 18.496 7.952 1.00 . D D . 52 PHE H 1 1
14 48651 4 1 52 PHE HA H 0.439 19.416 10.547 1.00 . D D . 52 PHE HA 1 1
14 48652 4 1 52 PHE HB2 H -0.390 20.953 8.762 1.00 . D D . 52 PHE HB2 1 1
14 48653 4 1 52 PHE HB3 H -1.992 20.245 8.949 1.00 . D D . 52 PHE HB3 1 1
14 48654 4 1 52 PHE HD1 H 0.620 22.224 10.644 1.00 . D D . 52 PHE HD1 1 1
14 48655 4 1 52 PHE HD2 H -3.426 20.906 10.700 1.00 . D D . 52 PHE HD2 1 1
14 48656 4 1 52 PHE HE1 H 0.125 23.832 12.440 1.00 . D D . 52 PHE HE1 1 1
14 48657 4 1 52 PHE HE2 H -3.929 22.512 12.495 1.00 . D D . 52 PHE HE2 1 1
14 48658 4 1 52 PHE HZ H -2.152 23.978 13.368 1.00 . D D . 52 PHE HZ 1 1
14 48659 4 1 52 PHE N N 0.005 18.356 8.828 1.00 . D D . 52 PHE N 1 1
14 48660 4 1 52 PHE O O -2.514 18.062 10.383 1.00 . D D . 52 PHE O 1 1
14 48661 4 1 53 THR C C -2.806 18.501 13.784 1.00 . D D . 53 THR C 1 1
14 48662 4 1 53 THR CA C -1.934 17.504 13.028 1.00 . D D . 53 THR CA 1 1
14 48663 4 1 53 THR CB C -1.109 16.671 14.014 1.00 . D D . 53 THR CB 1 1
14 48664 4 1 53 THR CG2 C -1.952 15.924 15.028 1.00 . D D . 53 THR CG2 1 1
14 48665 4 1 53 THR H H -0.186 18.521 12.399 1.00 . D D . 53 THR H 1 1
14 48666 4 1 53 THR HA H -2.573 16.845 12.459 1.00 . D D . 53 THR HA 1 1
14 48667 4 1 53 THR HB H -0.444 17.327 14.556 1.00 . D D . 53 THR HB 1 1
14 48668 4 1 53 THR HG1 H -0.894 15.171 12.774 1.00 . D D . 53 THR HG1 1 1
14 48669 4 1 53 THR HG21 H -2.998 16.066 14.802 1.00 . D D . 53 THR HG21 1 1
14 48670 4 1 53 THR HG22 H -1.742 16.302 16.018 1.00 . D D . 53 THR HG22 1 1
14 48671 4 1 53 THR HG23 H -1.714 14.871 14.987 1.00 . D D . 53 THR HG23 1 1
14 48672 4 1 53 THR N N -1.059 18.201 12.092 1.00 . D D . 53 THR N 1 1
14 48673 4 1 53 THR O O -2.298 19.419 14.430 1.00 . D D . 53 THR O 1 1
14 48674 4 1 53 THR OG1 O -0.325 15.714 13.324 1.00 . D D . 53 THR OG1 1 1
14 48675 4 1 54 VAL C C -5.023 19.000 15.880 1.00 . D D . 54 VAL C 1 1
14 48676 4 1 54 VAL CA C -5.056 19.214 14.373 1.00 . D D . 54 VAL CA 1 1
14 48677 4 1 54 VAL CB C -6.506 19.022 13.879 1.00 . D D . 54 VAL CB 1 1
14 48678 4 1 54 VAL CG1 C -7.369 20.203 14.294 1.00 . D D . 54 VAL CG1 1 1
14 48679 4 1 54 VAL CG2 C -6.549 18.828 12.369 1.00 . D D . 54 VAL CG2 1 1
14 48680 4 1 54 VAL H H -4.469 17.575 13.167 1.00 . D D . 54 VAL H 1 1
14 48681 4 1 54 VAL HA H -4.758 20.230 14.159 1.00 . D D . 54 VAL HA 1 1
14 48682 4 1 54 VAL HB H -6.906 18.135 14.346 1.00 . D D . 54 VAL HB 1 1
14 48683 4 1 54 VAL HG11 H -7.476 20.211 15.367 1.00 . D D . 54 VAL HG11 1 1
14 48684 4 1 54 VAL HG12 H -8.342 20.117 13.834 1.00 . D D . 54 VAL HG12 1 1
14 48685 4 1 54 VAL HG13 H -6.900 21.121 13.973 1.00 . D D . 54 VAL HG13 1 1
14 48686 4 1 54 VAL HG21 H -7.573 18.893 12.029 1.00 . D D . 54 VAL HG21 1 1
14 48687 4 1 54 VAL HG22 H -6.147 17.858 12.118 1.00 . D D . 54 VAL HG22 1 1
14 48688 4 1 54 VAL HG23 H -5.963 19.597 11.889 1.00 . D D . 54 VAL HG23 1 1
14 48689 4 1 54 VAL N N -4.122 18.321 13.697 1.00 . D D . 54 VAL N 1 1
14 48690 4 1 54 VAL O O -4.673 17.921 16.359 1.00 . D D . 54 VAL O 1 1
14 48691 4 1 55 THR C C -6.528 20.829 18.650 1.00 . D D . 55 THR C 1 1
14 48692 4 1 55 THR CA C -5.412 19.965 18.080 1.00 . D D . 55 THR CA 1 1
14 48693 4 1 55 THR CB C -4.063 20.407 18.647 1.00 . D D . 55 THR CB 1 1
14 48694 4 1 55 THR CG2 C -3.966 20.253 20.150 1.00 . D D . 55 THR CG2 1 1
14 48695 4 1 55 THR H H -5.663 20.867 16.181 1.00 . D D . 55 THR H 1 1
14 48696 4 1 55 THR HA H -5.591 18.941 18.358 1.00 . D D . 55 THR HA 1 1
14 48697 4 1 55 THR HB H -3.909 21.450 18.411 1.00 . D D . 55 THR HB 1 1
14 48698 4 1 55 THR HG1 H -3.118 18.729 18.284 1.00 . D D . 55 THR HG1 1 1
14 48699 4 1 55 THR HG21 H -3.433 21.096 20.565 1.00 . D D . 55 THR HG21 1 1
14 48700 4 1 55 THR HG22 H -3.437 19.342 20.385 1.00 . D D . 55 THR HG22 1 1
14 48701 4 1 55 THR HG23 H -4.960 20.213 20.572 1.00 . D D . 55 THR HG23 1 1
14 48702 4 1 55 THR N N -5.394 20.035 16.624 1.00 . D D . 55 THR N 1 1
14 48703 4 1 55 THR O O -7.500 20.321 19.208 1.00 . D D . 55 THR O 1 1
14 48704 4 1 55 THR OG1 O -3.007 19.659 18.070 1.00 . D D . 55 THR OG1 1 1
14 48705 4 1 56 GLU C C -7.560 22.947 20.500 1.00 . D D . 56 GLU C 1 1
14 48706 4 1 56 GLU CA C -7.372 23.085 18.993 1.00 . D D . 56 GLU CA 1 1
14 48707 4 1 56 GLU CB C -8.707 22.873 18.278 1.00 . D D . 56 GLU CB 1 1
14 48708 4 1 56 GLU CD C -9.775 22.080 16.130 1.00 . D D . 56 GLU CD 1 1
14 48709 4 1 56 GLU CG C -8.578 22.755 16.768 1.00 . D D . 56 GLU CG 1 1
14 48710 4 1 56 GLU H H -5.581 22.472 18.043 1.00 . D D . 56 GLU H 1 1
14 48711 4 1 56 GLU HA H -7.013 24.080 18.777 1.00 . D D . 56 GLU HA 1 1
14 48712 4 1 56 GLU HB2 H -9.163 21.968 18.651 1.00 . D D . 56 GLU HB2 1 1
14 48713 4 1 56 GLU HB3 H -9.356 23.710 18.497 1.00 . D D . 56 GLU HB3 1 1
14 48714 4 1 56 GLU HG2 H -8.476 23.745 16.350 1.00 . D D . 56 GLU HG2 1 1
14 48715 4 1 56 GLU HG3 H -7.694 22.176 16.540 1.00 . D D . 56 GLU HG3 1 1
14 48716 4 1 56 GLU N N -6.379 22.136 18.500 1.00 . D D . 56 GLU N 1 1
14 48717 4 1 56 GLU O O -7.027 23.798 21.243 1.00 . D D . 56 GLU O 1 1
14 48718 4 1 56 GLU OXT O -8.241 21.991 20.925 1.00 . D D . 56 GLU OXT 1 1
14 48719 4 1 56 GLU OE1 O -10.377 21.198 16.780 1.00 . D D . 56 GLU OE1 1 1
14 48720 4 1 56 GLU OE2 O -10.114 22.433 14.981 1.00 . D D . 56 GLU OE2 1 1
15 48721 1 1 1 MET C C 8.114 19.682 0.155 1.00 . A A . 1 MET C 1 1
15 48722 1 1 1 MET CA C 9.601 19.828 0.454 1.00 . A A . 1 MET CA 1 1
15 48723 1 1 1 MET CB C 9.812 20.690 1.700 1.00 . A A . 1 MET CB 1 1
15 48724 1 1 1 MET CE C 9.523 18.009 3.073 1.00 . A A . 1 MET CE 1 1
15 48725 1 1 1 MET CG C 11.020 20.276 2.527 1.00 . A A . 1 MET CG 1 1
15 48726 1 1 1 MET H1 H 9.941 21.420 -0.805 1.00 . A A . 1 MET H1 1 1
15 48727 1 1 1 MET H2 H 10.141 19.878 -1.530 1.00 . A A . 1 MET H2 1 1
15 48728 1 1 1 MET H3 H 11.330 20.481 -0.450 1.00 . A A . 1 MET H3 1 1
15 48729 1 1 1 MET HA H 10.022 18.849 0.623 1.00 . A A . 1 MET HA 1 1
15 48730 1 1 1 MET HB2 H 9.948 21.717 1.395 1.00 . A A . 1 MET HB2 1 1
15 48731 1 1 1 MET HB3 H 8.934 20.622 2.325 1.00 . A A . 1 MET HB3 1 1
15 48732 1 1 1 MET HE1 H 9.245 17.228 3.766 1.00 . A A . 1 MET HE1 1 1
15 48733 1 1 1 MET HE2 H 10.050 17.577 2.235 1.00 . A A . 1 MET HE2 1 1
15 48734 1 1 1 MET HE3 H 8.633 18.509 2.719 1.00 . A A . 1 MET HE3 1 1
15 48735 1 1 1 MET HG2 H 11.718 19.757 1.886 1.00 . A A . 1 MET HG2 1 1
15 48736 1 1 1 MET HG3 H 11.489 21.165 2.924 1.00 . A A . 1 MET HG3 1 1
15 48737 1 1 1 MET N N 10.318 20.459 -0.686 1.00 . A A . 1 MET N 1 1
15 48738 1 1 1 MET O O 7.460 20.633 -0.269 1.00 . A A . 1 MET O 1 1
15 48739 1 1 1 MET SD S 10.583 19.192 3.900 1.00 . A A . 1 MET SD 1 1
15 48740 1 1 2 GLN C C 5.335 18.499 1.367 1.00 . A A . 2 GLN C 1 1
15 48741 1 1 2 GLN CA C 6.178 18.205 0.131 1.00 . A A . 2 GLN CA 1 1
15 48742 1 1 2 GLN CB C 5.992 16.746 -0.291 1.00 . A A . 2 GLN CB 1 1
15 48743 1 1 2 GLN CD C 4.853 15.368 -2.076 1.00 . A A . 2 GLN CD 1 1
15 48744 1 1 2 GLN CG C 4.713 16.496 -1.072 1.00 . A A . 2 GLN CG 1 1
15 48745 1 1 2 GLN H H 8.166 17.767 0.721 1.00 . A A . 2 GLN H 1 1
15 48746 1 1 2 GLN HA H 5.852 18.846 -0.674 1.00 . A A . 2 GLN HA 1 1
15 48747 1 1 2 GLN HB2 H 6.828 16.452 -0.908 1.00 . A A . 2 GLN HB2 1 1
15 48748 1 1 2 GLN HB3 H 5.974 16.127 0.595 1.00 . A A . 2 GLN HB3 1 1
15 48749 1 1 2 GLN HE21 H 5.154 14.064 -0.604 1.00 . A A . 2 GLN HE21 1 1
15 48750 1 1 2 GLN HE22 H 5.183 13.412 -2.204 1.00 . A A . 2 GLN HE22 1 1
15 48751 1 1 2 GLN HG2 H 3.926 16.244 -0.378 1.00 . A A . 2 GLN HG2 1 1
15 48752 1 1 2 GLN HG3 H 4.448 17.399 -1.602 1.00 . A A . 2 GLN HG3 1 1
15 48753 1 1 2 GLN N N 7.589 18.481 0.379 1.00 . A A . 2 GLN N 1 1
15 48754 1 1 2 GLN NE2 N 5.087 14.159 -1.578 1.00 . A A . 2 GLN NE2 1 1
15 48755 1 1 2 GLN O O 5.560 17.929 2.434 1.00 . A A . 2 GLN O 1 1
15 48756 1 1 2 GLN OE1 O 4.753 15.581 -3.284 1.00 . A A . 2 GLN OE1 1 1
15 48757 1 1 3 TYR C C 2.096 19.169 2.147 1.00 . A A . 3 TYR C 1 1
15 48758 1 1 3 TYR CA C 3.487 19.769 2.315 1.00 . A A . 3 TYR CA 1 1
15 48759 1 1 3 TYR CB C 3.389 21.291 2.428 1.00 . A A . 3 TYR CB 1 1
15 48760 1 1 3 TYR CD1 C 4.552 22.063 4.530 1.00 . A A . 3 TYR CD1 1 1
15 48761 1 1 3 TYR CD2 C 5.671 22.375 2.448 1.00 . A A . 3 TYR CD2 1 1
15 48762 1 1 3 TYR CE1 C 5.618 22.638 5.194 1.00 . A A . 3 TYR CE1 1 1
15 48763 1 1 3 TYR CE2 C 6.742 22.951 3.106 1.00 . A A . 3 TYR CE2 1 1
15 48764 1 1 3 TYR CG C 4.560 21.922 3.148 1.00 . A A . 3 TYR CG 1 1
15 48765 1 1 3 TYR CZ C 6.710 23.080 4.478 1.00 . A A . 3 TYR CZ 1 1
15 48766 1 1 3 TYR H H 4.240 19.817 0.338 1.00 . A A . 3 TYR H 1 1
15 48767 1 1 3 TYR HA H 3.921 19.382 3.225 1.00 . A A . 3 TYR HA 1 1
15 48768 1 1 3 TYR HB2 H 3.342 21.716 1.436 1.00 . A A . 3 TYR HB2 1 1
15 48769 1 1 3 TYR HB3 H 2.489 21.548 2.967 1.00 . A A . 3 TYR HB3 1 1
15 48770 1 1 3 TYR HD1 H 3.695 21.715 5.089 1.00 . A A . 3 TYR HD1 1 1
15 48771 1 1 3 TYR HD2 H 5.692 22.272 1.373 1.00 . A A . 3 TYR HD2 1 1
15 48772 1 1 3 TYR HE1 H 5.593 22.739 6.270 1.00 . A A . 3 TYR HE1 1 1
15 48773 1 1 3 TYR HE2 H 7.597 23.296 2.544 1.00 . A A . 3 TYR HE2 1 1
15 48774 1 1 3 TYR HH H 8.193 22.998 5.699 1.00 . A A . 3 TYR HH 1 1
15 48775 1 1 3 TYR N N 4.365 19.395 1.214 1.00 . A A . 3 TYR N 1 1
15 48776 1 1 3 TYR O O 1.469 19.302 1.094 1.00 . A A . 3 TYR O 1 1
15 48777 1 1 3 TYR OH O 7.774 23.653 5.136 1.00 . A A . 3 TYR OH 1 1
15 48778 1 1 4 LYS C C -0.682 18.675 4.035 1.00 . A A . 4 LYS C 1 1
15 48779 1 1 4 LYS CA C 0.310 17.882 3.188 1.00 . A A . 4 LYS CA 1 1
15 48780 1 1 4 LYS CB C 0.401 16.440 3.697 1.00 . A A . 4 LYS CB 1 1
15 48781 1 1 4 LYS CD C 0.112 14.033 3.024 1.00 . A A . 4 LYS CD 1 1
15 48782 1 1 4 LYS CE C 0.722 12.944 2.154 1.00 . A A . 4 LYS CE 1 1
15 48783 1 1 4 LYS CG C 0.571 15.415 2.586 1.00 . A A . 4 LYS CG 1 1
15 48784 1 1 4 LYS H H 2.192 18.446 3.998 1.00 . A A . 4 LYS H 1 1
15 48785 1 1 4 LYS HA H -0.042 17.869 2.167 1.00 . A A . 4 LYS HA 1 1
15 48786 1 1 4 LYS HB2 H 1.247 16.359 4.365 1.00 . A A . 4 LYS HB2 1 1
15 48787 1 1 4 LYS HB3 H -0.500 16.202 4.242 1.00 . A A . 4 LYS HB3 1 1
15 48788 1 1 4 LYS HD2 H 0.412 13.872 4.048 1.00 . A A . 4 LYS HD2 1 1
15 48789 1 1 4 LYS HD3 H -0.964 13.981 2.948 1.00 . A A . 4 LYS HD3 1 1
15 48790 1 1 4 LYS HE2 H 0.192 12.913 1.214 1.00 . A A . 4 LYS HE2 1 1
15 48791 1 1 4 LYS HE3 H 1.760 13.184 1.974 1.00 . A A . 4 LYS HE3 1 1
15 48792 1 1 4 LYS HG2 H -0.014 15.724 1.734 1.00 . A A . 4 LYS HG2 1 1
15 48793 1 1 4 LYS HG3 H 1.614 15.369 2.311 1.00 . A A . 4 LYS HG3 1 1
15 48794 1 1 4 LYS HZ1 H 0.865 10.861 2.110 1.00 . A A . 4 LYS HZ1 1 1
15 48795 1 1 4 LYS HZ2 H -0.321 11.444 3.165 1.00 . A A . 4 LYS HZ2 1 1
15 48796 1 1 4 LYS HZ3 H 1.312 11.547 3.591 1.00 . A A . 4 LYS HZ3 1 1
15 48797 1 1 4 LYS N N 1.626 18.510 3.200 1.00 . A A . 4 LYS N 1 1
15 48798 1 1 4 LYS NZ N 0.638 11.606 2.800 1.00 . A A . 4 LYS NZ 1 1
15 48799 1 1 4 LYS O O -0.381 19.062 5.165 1.00 . A A . 4 LYS O 1 1
15 48800 1 1 5 VAL C C -4.282 19.069 3.871 1.00 . A A . 5 VAL C 1 1
15 48801 1 1 5 VAL CA C -2.908 19.658 4.172 1.00 . A A . 5 VAL CA 1 1
15 48802 1 1 5 VAL CB C -2.899 21.147 3.777 1.00 . A A . 5 VAL CB 1 1
15 48803 1 1 5 VAL CG1 C -3.840 21.941 4.669 1.00 . A A . 5 VAL CG1 1 1
15 48804 1 1 5 VAL CG2 C -1.488 21.712 3.844 1.00 . A A . 5 VAL CG2 1 1
15 48805 1 1 5 VAL H H -2.037 18.575 2.572 1.00 . A A . 5 VAL H 1 1
15 48806 1 1 5 VAL HA H -2.720 19.585 5.233 1.00 . A A . 5 VAL HA 1 1
15 48807 1 1 5 VAL HB H -3.249 21.231 2.758 1.00 . A A . 5 VAL HB 1 1
15 48808 1 1 5 VAL HG11 H -3.571 21.788 5.704 1.00 . A A . 5 VAL HG11 1 1
15 48809 1 1 5 VAL HG12 H -4.855 21.609 4.508 1.00 . A A . 5 VAL HG12 1 1
15 48810 1 1 5 VAL HG13 H -3.762 22.993 4.429 1.00 . A A . 5 VAL HG13 1 1
15 48811 1 1 5 VAL HG21 H -1.519 22.780 3.685 1.00 . A A . 5 VAL HG21 1 1
15 48812 1 1 5 VAL HG22 H -0.879 21.251 3.080 1.00 . A A . 5 VAL HG22 1 1
15 48813 1 1 5 VAL HG23 H -1.063 21.505 4.815 1.00 . A A . 5 VAL HG23 1 1
15 48814 1 1 5 VAL N N -1.863 18.912 3.477 1.00 . A A . 5 VAL N 1 1
15 48815 1 1 5 VAL O O -4.650 18.900 2.709 1.00 . A A . 5 VAL O 1 1
15 48816 1 1 6 ILE C C -7.455 19.246 4.943 1.00 . A A . 6 ILE C 1 1
15 48817 1 1 6 ILE CA C -6.370 18.190 4.754 1.00 . A A . 6 ILE CA 1 1
15 48818 1 1 6 ILE CB C -6.611 17.036 5.747 1.00 . A A . 6 ILE CB 1 1
15 48819 1 1 6 ILE CD1 C -5.439 15.067 6.859 1.00 . A A . 6 ILE CD1 1 1
15 48820 1 1 6 ILE CG1 C -5.443 16.048 5.707 1.00 . A A . 6 ILE CG1 1 1
15 48821 1 1 6 ILE CG2 C -7.920 16.327 5.431 1.00 . A A . 6 ILE CG2 1 1
15 48822 1 1 6 ILE H H -4.701 18.921 5.826 1.00 . A A . 6 ILE H 1 1
15 48823 1 1 6 ILE HA H -6.438 17.793 3.753 1.00 . A A . 6 ILE HA 1 1
15 48824 1 1 6 ILE HB H -6.686 17.453 6.740 1.00 . A A . 6 ILE HB 1 1
15 48825 1 1 6 ILE HD11 H -4.433 14.708 7.022 1.00 . A A . 6 ILE HD11 1 1
15 48826 1 1 6 ILE HD12 H -6.085 14.234 6.625 1.00 . A A . 6 ILE HD12 1 1
15 48827 1 1 6 ILE HD13 H -5.794 15.559 7.751 1.00 . A A . 6 ILE HD13 1 1
15 48828 1 1 6 ILE HG12 H -5.491 15.480 4.790 1.00 . A A . 6 ILE HG12 1 1
15 48829 1 1 6 ILE HG13 H -4.513 16.598 5.735 1.00 . A A . 6 ILE HG13 1 1
15 48830 1 1 6 ILE HG21 H -8.703 17.058 5.303 1.00 . A A . 6 ILE HG21 1 1
15 48831 1 1 6 ILE HG22 H -8.175 15.663 6.245 1.00 . A A . 6 ILE HG22 1 1
15 48832 1 1 6 ILE HG23 H -7.809 15.754 4.522 1.00 . A A . 6 ILE HG23 1 1
15 48833 1 1 6 ILE N N -5.038 18.759 4.919 1.00 . A A . 6 ILE N 1 1
15 48834 1 1 6 ILE O O -7.605 19.809 6.028 1.00 . A A . 6 ILE O 1 1
15 48835 1 1 7 LEU C C -10.653 19.752 4.007 1.00 . A A . 7 LEU C 1 1
15 48836 1 1 7 LEU CA C -9.309 20.471 3.947 1.00 . A A . 7 LEU CA 1 1
15 48837 1 1 7 LEU CB C -9.261 21.413 2.738 1.00 . A A . 7 LEU CB 1 1
15 48838 1 1 7 LEU CD1 C -7.084 22.623 2.414 1.00 . A A . 7 LEU CD1 1 1
15 48839 1 1 7 LEU CD2 C -9.233 23.900 2.340 1.00 . A A . 7 LEU CD2 1 1
15 48840 1 1 7 LEU CG C -8.496 22.723 2.968 1.00 . A A . 7 LEU CG 1 1
15 48841 1 1 7 LEU H H -8.067 19.009 3.054 1.00 . A A . 7 LEU H 1 1
15 48842 1 1 7 LEU HA H -9.186 21.050 4.850 1.00 . A A . 7 LEU HA 1 1
15 48843 1 1 7 LEU HB2 H -8.797 20.885 1.917 1.00 . A A . 7 LEU HB2 1 1
15 48844 1 1 7 LEU HB3 H -10.275 21.658 2.457 1.00 . A A . 7 LEU HB3 1 1
15 48845 1 1 7 LEU HD11 H -7.094 22.846 1.357 1.00 . A A . 7 LEU HD11 1 1
15 48846 1 1 7 LEU HD12 H -6.706 21.624 2.567 1.00 . A A . 7 LEU HD12 1 1
15 48847 1 1 7 LEU HD13 H -6.446 23.331 2.922 1.00 . A A . 7 LEU HD13 1 1
15 48848 1 1 7 LEU HD21 H -10.230 23.962 2.750 1.00 . A A . 7 LEU HD21 1 1
15 48849 1 1 7 LEU HD22 H -9.290 23.761 1.270 1.00 . A A . 7 LEU HD22 1 1
15 48850 1 1 7 LEU HD23 H -8.698 24.816 2.555 1.00 . A A . 7 LEU HD23 1 1
15 48851 1 1 7 LEU HG H -8.422 22.905 4.031 1.00 . A A . 7 LEU HG 1 1
15 48852 1 1 7 LEU N N -8.224 19.497 3.888 1.00 . A A . 7 LEU N 1 1
15 48853 1 1 7 LEU O O -10.997 18.983 3.109 1.00 . A A . 7 LEU O 1 1
15 48854 1 1 8 ASN C C -13.620 20.240 6.116 1.00 . A A . 8 ASN C 1 1
15 48855 1 1 8 ASN CA C -12.717 19.379 5.239 1.00 . A A . 8 ASN CA 1 1
15 48856 1 1 8 ASN CB C -12.559 17.985 5.852 1.00 . A A . 8 ASN CB 1 1
15 48857 1 1 8 ASN CG C -12.152 16.947 4.824 1.00 . A A . 8 ASN CG 1 1
15 48858 1 1 8 ASN H H -11.092 20.633 5.748 1.00 . A A . 8 ASN H 1 1
15 48859 1 1 8 ASN HA H -13.169 19.284 4.264 1.00 . A A . 8 ASN HA 1 1
15 48860 1 1 8 ASN HB2 H -11.802 18.019 6.621 1.00 . A A . 8 ASN HB2 1 1
15 48861 1 1 8 ASN HB3 H -13.499 17.682 6.291 1.00 . A A . 8 ASN HB3 1 1
15 48862 1 1 8 ASN HD21 H -10.842 16.162 6.098 1.00 . A A . 8 ASN HD21 1 1
15 48863 1 1 8 ASN HD22 H -10.931 15.401 4.549 1.00 . A A . 8 ASN HD22 1 1
15 48864 1 1 8 ASN N N -11.412 20.006 5.068 1.00 . A A . 8 ASN N 1 1
15 48865 1 1 8 ASN ND2 N -11.213 16.082 5.194 1.00 . A A . 8 ASN ND2 1 1
15 48866 1 1 8 ASN O O -13.421 20.331 7.328 1.00 . A A . 8 ASN O 1 1
15 48867 1 1 8 ASN OD1 O -12.675 16.921 3.710 1.00 . A A . 8 ASN OD1 1 1
15 48868 1 1 9 GLY C C -16.980 21.325 6.029 1.00 . A A . 9 GLY C 1 1
15 48869 1 1 9 GLY CA C -15.531 21.720 6.235 1.00 . A A . 9 GLY CA 1 1
15 48870 1 1 9 GLY H H -14.720 20.763 4.528 1.00 . A A . 9 GLY H 1 1
15 48871 1 1 9 GLY HA2 H -15.298 21.656 7.288 1.00 . A A . 9 GLY HA2 1 1
15 48872 1 1 9 GLY HA3 H -15.399 22.743 5.911 1.00 . A A . 9 GLY HA3 1 1
15 48873 1 1 9 GLY N N -14.612 20.872 5.497 1.00 . A A . 9 GLY N 1 1
15 48874 1 1 9 GLY O O -17.733 22.032 5.359 1.00 . A A . 9 GLY O 1 1
15 48875 1 1 10 LYS C C -19.228 19.115 7.800 1.00 . A A . 10 LYS C 1 1
15 48876 1 1 10 LYS CA C -18.739 19.707 6.482 1.00 . A A . 10 LYS CA 1 1
15 48877 1 1 10 LYS CB C -18.830 18.654 5.376 1.00 . A A . 10 LYS CB 1 1
15 48878 1 1 10 LYS CD C -19.248 18.350 2.917 1.00 . A A . 10 LYS CD 1 1
15 48879 1 1 10 LYS CE C -19.019 18.913 1.524 1.00 . A A . 10 LYS CE 1 1
15 48880 1 1 10 LYS CG C -18.586 19.210 3.982 1.00 . A A . 10 LYS CG 1 1
15 48881 1 1 10 LYS H H -16.723 19.676 7.128 1.00 . A A . 10 LYS H 1 1
15 48882 1 1 10 LYS HA H -19.368 20.545 6.221 1.00 . A A . 10 LYS HA 1 1
15 48883 1 1 10 LYS HB2 H -18.096 17.885 5.566 1.00 . A A . 10 LYS HB2 1 1
15 48884 1 1 10 LYS HB3 H -19.816 18.212 5.396 1.00 . A A . 10 LYS HB3 1 1
15 48885 1 1 10 LYS HD2 H -18.833 17.354 2.964 1.00 . A A . 10 LYS HD2 1 1
15 48886 1 1 10 LYS HD3 H -20.310 18.310 3.110 1.00 . A A . 10 LYS HD3 1 1
15 48887 1 1 10 LYS HE2 H -19.612 19.807 1.409 1.00 . A A . 10 LYS HE2 1 1
15 48888 1 1 10 LYS HE3 H -17.973 19.161 1.417 1.00 . A A . 10 LYS HE3 1 1
15 48889 1 1 10 LYS HG2 H -18.992 20.209 3.928 1.00 . A A . 10 LYS HG2 1 1
15 48890 1 1 10 LYS HG3 H -17.521 19.240 3.799 1.00 . A A . 10 LYS HG3 1 1
15 48891 1 1 10 LYS HZ1 H -19.834 18.441 -0.342 1.00 . A A . 10 LYS HZ1 1 1
15 48892 1 1 10 LYS HZ2 H -20.079 17.249 0.834 1.00 . A A . 10 LYS HZ2 1 1
15 48893 1 1 10 LYS HZ3 H -18.555 17.434 0.123 1.00 . A A . 10 LYS HZ3 1 1
15 48894 1 1 10 LYS N N -17.370 20.195 6.607 1.00 . A A . 10 LYS N 1 1
15 48895 1 1 10 LYS NZ N -19.399 17.941 0.461 1.00 . A A . 10 LYS NZ 1 1
15 48896 1 1 10 LYS O O -18.750 18.069 8.237 1.00 . A A . 10 LYS O 1 1
15 48897 1 1 11 THR C C -21.864 18.321 9.456 1.00 . A A . 11 THR C 1 1
15 48898 1 1 11 THR CA C -20.742 19.327 9.694 1.00 . A A . 11 THR CA 1 1
15 48899 1 1 11 THR CB C -21.264 20.510 10.510 1.00 . A A . 11 THR CB 1 1
15 48900 1 1 11 THR CG2 C -20.182 21.495 10.897 1.00 . A A . 11 THR CG2 1 1
15 48901 1 1 11 THR H H -20.529 20.617 8.028 1.00 . A A . 11 THR H 1 1
15 48902 1 1 11 THR HA H -19.951 18.842 10.244 1.00 . A A . 11 THR HA 1 1
15 48903 1 1 11 THR HB H -21.712 20.137 11.420 1.00 . A A . 11 THR HB 1 1
15 48904 1 1 11 THR HG1 H -22.914 21.562 10.398 1.00 . A A . 11 THR HG1 1 1
15 48905 1 1 11 THR HG21 H -20.170 22.312 10.190 1.00 . A A . 11 THR HG21 1 1
15 48906 1 1 11 THR HG22 H -19.224 20.998 10.889 1.00 . A A . 11 THR HG22 1 1
15 48907 1 1 11 THR HG23 H -20.380 21.878 11.886 1.00 . A A . 11 THR HG23 1 1
15 48908 1 1 11 THR N N -20.187 19.790 8.427 1.00 . A A . 11 THR N 1 1
15 48909 1 1 11 THR O O -22.629 18.445 8.499 1.00 . A A . 11 THR O 1 1
15 48910 1 1 11 THR OG1 O -22.254 21.221 9.788 1.00 . A A . 11 THR OG1 1 1
15 48911 1 1 12 LEU C C -24.335 16.809 10.680 1.00 . A A . 12 LEU C 1 1
15 48912 1 1 12 LEU CA C -22.979 16.292 10.208 1.00 . A A . 12 LEU CA 1 1
15 48913 1 1 12 LEU CB C -22.585 15.054 11.014 1.00 . A A . 12 LEU CB 1 1
15 48914 1 1 12 LEU CD1 C -23.122 13.027 9.641 1.00 . A A . 12 LEU CD1 1 1
15 48915 1 1 12 LEU CD2 C -23.509 12.999 12.112 1.00 . A A . 12 LEU CD2 1 1
15 48916 1 1 12 LEU CG C -23.519 13.854 10.854 1.00 . A A . 12 LEU CG 1 1
15 48917 1 1 12 LEU H H -21.312 17.275 11.068 1.00 . A A . 12 LEU H 1 1
15 48918 1 1 12 LEU HA H -23.055 16.022 9.165 1.00 . A A . 12 LEU HA 1 1
15 48919 1 1 12 LEU HB2 H -21.592 14.754 10.710 1.00 . A A . 12 LEU HB2 1 1
15 48920 1 1 12 LEU HB3 H -22.558 15.323 12.058 1.00 . A A . 12 LEU HB3 1 1
15 48921 1 1 12 LEU HD11 H -23.604 12.061 9.690 1.00 . A A . 12 LEU HD11 1 1
15 48922 1 1 12 LEU HD12 H -22.050 12.893 9.632 1.00 . A A . 12 LEU HD12 1 1
15 48923 1 1 12 LEU HD13 H -23.430 13.537 8.740 1.00 . A A . 12 LEU HD13 1 1
15 48924 1 1 12 LEU HD21 H -23.744 13.615 12.967 1.00 . A A . 12 LEU HD21 1 1
15 48925 1 1 12 LEU HD22 H -22.531 12.561 12.241 1.00 . A A . 12 LEU HD22 1 1
15 48926 1 1 12 LEU HD23 H -24.245 12.215 12.020 1.00 . A A . 12 LEU HD23 1 1
15 48927 1 1 12 LEU HG H -24.528 14.210 10.698 1.00 . A A . 12 LEU HG 1 1
15 48928 1 1 12 LEU N N -21.954 17.322 10.328 1.00 . A A . 12 LEU N 1 1
15 48929 1 1 12 LEU O O -25.376 16.415 10.154 1.00 . A A . 12 LEU O 1 1
15 48930 1 1 13 LYS C C -25.603 19.764 11.979 1.00 . A A . 13 LYS C 1 1
15 48931 1 1 13 LYS CA C -25.545 18.259 12.217 1.00 . A A . 13 LYS CA 1 1
15 48932 1 1 13 LYS CB C -25.655 17.961 13.714 1.00 . A A . 13 LYS CB 1 1
15 48933 1 1 13 LYS CD C -24.487 17.893 15.937 1.00 . A A . 13 LYS CD 1 1
15 48934 1 1 13 LYS CE C -24.008 16.451 15.972 1.00 . A A . 13 LYS CE 1 1
15 48935 1 1 13 LYS CG C -24.466 18.452 14.523 1.00 . A A . 13 LYS CG 1 1
15 48936 1 1 13 LYS H H -23.455 17.966 12.052 1.00 . A A . 13 LYS H 1 1
15 48937 1 1 13 LYS HA H -26.377 17.796 11.706 1.00 . A A . 13 LYS HA 1 1
15 48938 1 1 13 LYS HB2 H -26.546 18.436 14.099 1.00 . A A . 13 LYS HB2 1 1
15 48939 1 1 13 LYS HB3 H -25.739 16.893 13.851 1.00 . A A . 13 LYS HB3 1 1
15 48940 1 1 13 LYS HD2 H -23.840 18.491 16.560 1.00 . A A . 13 LYS HD2 1 1
15 48941 1 1 13 LYS HD3 H -25.497 17.937 16.316 1.00 . A A . 13 LYS HD3 1 1
15 48942 1 1 13 LYS HE2 H -24.728 15.833 15.455 1.00 . A A . 13 LYS HE2 1 1
15 48943 1 1 13 LYS HE3 H -23.055 16.389 15.467 1.00 . A A . 13 LYS HE3 1 1
15 48944 1 1 13 LYS HG2 H -23.556 18.138 14.037 1.00 . A A . 13 LYS HG2 1 1
15 48945 1 1 13 LYS HG3 H -24.497 19.531 14.573 1.00 . A A . 13 LYS HG3 1 1
15 48946 1 1 13 LYS HZ1 H -24.772 15.637 17.738 1.00 . A A . 13 LYS HZ1 1 1
15 48947 1 1 13 LYS HZ2 H -23.481 16.703 17.977 1.00 . A A . 13 LYS HZ2 1 1
15 48948 1 1 13 LYS HZ3 H -23.192 15.147 17.384 1.00 . A A . 13 LYS HZ3 1 1
15 48949 1 1 13 LYS N N -24.316 17.691 11.674 1.00 . A A . 13 LYS N 1 1
15 48950 1 1 13 LYS NZ N -23.852 15.950 17.365 1.00 . A A . 13 LYS NZ 1 1
15 48951 1 1 13 LYS O O -24.598 20.388 11.638 1.00 . A A . 13 LYS O 1 1
15 48952 1 1 14 GLY C C -27.230 22.120 10.512 1.00 . A A . 14 GLY C 1 1
15 48953 1 1 14 GLY CA C -26.956 21.768 11.961 1.00 . A A . 14 GLY CA 1 1
15 48954 1 1 14 GLY H H -27.552 19.792 12.432 1.00 . A A . 14 GLY H 1 1
15 48955 1 1 14 GLY HA2 H -27.783 22.110 12.566 1.00 . A A . 14 GLY HA2 1 1
15 48956 1 1 14 GLY HA3 H -26.057 22.275 12.279 1.00 . A A . 14 GLY HA3 1 1
15 48957 1 1 14 GLY N N -26.786 20.341 12.161 1.00 . A A . 14 GLY N 1 1
15 48958 1 1 14 GLY O O -27.635 21.264 9.725 1.00 . A A . 14 GLY O 1 1
15 48959 1 1 15 GLU C C -26.017 24.600 8.265 1.00 . A A . 15 GLU C 1 1
15 48960 1 1 15 GLU CA C -27.232 23.843 8.791 1.00 . A A . 15 GLU CA 1 1
15 48961 1 1 15 GLU CB C -28.473 24.737 8.725 1.00 . A A . 15 GLU CB 1 1
15 48962 1 1 15 GLU CD C -29.507 26.889 9.551 1.00 . A A . 15 GLU CD 1 1
15 48963 1 1 15 GLU CG C -28.565 25.743 9.862 1.00 . A A . 15 GLU CG 1 1
15 48964 1 1 15 GLU H H -26.683 24.016 10.830 1.00 . A A . 15 GLU H 1 1
15 48965 1 1 15 GLU HA H -27.394 22.974 8.171 1.00 . A A . 15 GLU HA 1 1
15 48966 1 1 15 GLU HB2 H -28.459 25.282 7.793 1.00 . A A . 15 GLU HB2 1 1
15 48967 1 1 15 GLU HB3 H -29.354 24.113 8.753 1.00 . A A . 15 GLU HB3 1 1
15 48968 1 1 15 GLU HG2 H -28.921 25.236 10.746 1.00 . A A . 15 GLU HG2 1 1
15 48969 1 1 15 GLU HG3 H -27.580 26.147 10.050 1.00 . A A . 15 GLU HG3 1 1
15 48970 1 1 15 GLU N N -27.007 23.382 10.157 1.00 . A A . 15 GLU N 1 1
15 48971 1 1 15 GLU O O -25.672 25.668 8.770 1.00 . A A . 15 GLU O 1 1
15 48972 1 1 15 GLU OE1 O -30.632 26.621 9.074 1.00 . A A . 15 GLU OE1 1 1
15 48973 1 1 15 GLU OE2 O -29.122 28.055 9.781 1.00 . A A . 15 GLU OE2 1 1
15 48974 1 1 16 THR C C -24.564 25.976 5.973 1.00 . A A . 16 THR C 1 1
15 48975 1 1 16 THR CA C -24.197 24.660 6.649 1.00 . A A . 16 THR CA 1 1
15 48976 1 1 16 THR CB C -23.555 23.713 5.634 1.00 . A A . 16 THR CB 1 1
15 48977 1 1 16 THR CG2 C -24.468 23.368 4.477 1.00 . A A . 16 THR CG2 1 1
15 48978 1 1 16 THR H H -25.698 23.186 6.887 1.00 . A A . 16 THR H 1 1
15 48979 1 1 16 THR HA H -23.489 24.860 7.440 1.00 . A A . 16 THR HA 1 1
15 48980 1 1 16 THR HB H -23.292 22.791 6.134 1.00 . A A . 16 THR HB 1 1
15 48981 1 1 16 THR HG1 H -21.656 24.181 5.726 1.00 . A A . 16 THR HG1 1 1
15 48982 1 1 16 THR HG21 H -25.429 23.060 4.857 1.00 . A A . 16 THR HG21 1 1
15 48983 1 1 16 THR HG22 H -24.033 22.564 3.902 1.00 . A A . 16 THR HG22 1 1
15 48984 1 1 16 THR HG23 H -24.591 24.235 3.846 1.00 . A A . 16 THR HG23 1 1
15 48985 1 1 16 THR N N -25.373 24.039 7.247 1.00 . A A . 16 THR N 1 1
15 48986 1 1 16 THR O O -25.670 26.131 5.454 1.00 . A A . 16 THR O 1 1
15 48987 1 1 16 THR OG1 O -22.373 24.279 5.097 1.00 . A A . 16 THR OG1 1 1
15 48988 1 1 17 THR C C -22.542 28.932 5.072 1.00 . A A . 17 THR C 1 1
15 48989 1 1 17 THR CA C -23.861 28.226 5.368 1.00 . A A . 17 THR CA 1 1
15 48990 1 1 17 THR CB C -24.726 29.096 6.282 1.00 . A A . 17 THR CB 1 1
15 48991 1 1 17 THR CG2 C -25.148 30.400 5.642 1.00 . A A . 17 THR CG2 1 1
15 48992 1 1 17 THR H H -22.769 26.741 6.411 1.00 . A A . 17 THR H 1 1
15 48993 1 1 17 THR HA H -24.387 28.065 4.438 1.00 . A A . 17 THR HA 1 1
15 48994 1 1 17 THR HB H -24.163 29.332 7.174 1.00 . A A . 17 THR HB 1 1
15 48995 1 1 17 THR HG1 H -26.305 28.004 5.895 1.00 . A A . 17 THR HG1 1 1
15 48996 1 1 17 THR HG21 H -24.454 31.179 5.921 1.00 . A A . 17 THR HG21 1 1
15 48997 1 1 17 THR HG22 H -26.140 30.662 5.981 1.00 . A A . 17 THR HG22 1 1
15 48998 1 1 17 THR HG23 H -25.153 30.290 4.568 1.00 . A A . 17 THR HG23 1 1
15 48999 1 1 17 THR N N -23.632 26.923 5.981 1.00 . A A . 17 THR N 1 1
15 49000 1 1 17 THR O O -22.288 29.342 3.939 1.00 . A A . 17 THR O 1 1
15 49001 1 1 17 THR OG1 O -25.901 28.406 6.667 1.00 . A A . 17 THR OG1 1 1
15 49002 1 1 18 THR C C -19.280 28.717 5.934 1.00 . A A . 18 THR C 1 1
15 49003 1 1 18 THR CA C -20.417 29.734 5.944 1.00 . A A . 18 THR CA 1 1
15 49004 1 1 18 THR CB C -20.202 30.745 7.071 1.00 . A A . 18 THR CB 1 1
15 49005 1 1 18 THR CG2 C -21.168 31.909 7.023 1.00 . A A . 18 THR CG2 1 1
15 49006 1 1 18 THR H H -21.968 28.728 6.976 1.00 . A A . 18 THR H 1 1
15 49007 1 1 18 THR HA H -20.422 30.258 5.000 1.00 . A A . 18 THR HA 1 1
15 49008 1 1 18 THR HB H -19.200 31.143 6.998 1.00 . A A . 18 THR HB 1 1
15 49009 1 1 18 THR HG1 H -19.482 29.833 8.648 1.00 . A A . 18 THR HG1 1 1
15 49010 1 1 18 THR HG21 H -21.990 31.667 6.366 1.00 . A A . 18 THR HG21 1 1
15 49011 1 1 18 THR HG22 H -20.657 32.787 6.652 1.00 . A A . 18 THR HG22 1 1
15 49012 1 1 18 THR HG23 H -21.546 32.106 8.015 1.00 . A A . 18 THR HG23 1 1
15 49013 1 1 18 THR N N -21.708 29.074 6.097 1.00 . A A . 18 THR N 1 1
15 49014 1 1 18 THR O O -18.619 28.499 6.950 1.00 . A A . 18 THR O 1 1
15 49015 1 1 18 THR OG1 O -20.342 30.124 8.336 1.00 . A A . 18 THR OG1 1 1
15 49016 1 1 19 GLU C C -16.625 27.754 4.775 1.00 . A A . 19 GLU C 1 1
15 49017 1 1 19 GLU CA C -17.998 27.105 4.636 1.00 . A A . 19 GLU CA 1 1
15 49018 1 1 19 GLU CB C -18.109 26.402 3.282 1.00 . A A . 19 GLU CB 1 1
15 49019 1 1 19 GLU CD C -19.532 24.948 1.784 1.00 . A A . 19 GLU CD 1 1
15 49020 1 1 19 GLU CG C -19.261 25.414 3.202 1.00 . A A . 19 GLU CG 1 1
15 49021 1 1 19 GLU H H -19.616 28.315 4.004 1.00 . A A . 19 GLU H 1 1
15 49022 1 1 19 GLU HA H -18.120 26.375 5.423 1.00 . A A . 19 GLU HA 1 1
15 49023 1 1 19 GLU HB2 H -18.248 27.147 2.513 1.00 . A A . 19 GLU HB2 1 1
15 49024 1 1 19 GLU HB3 H -17.190 25.867 3.091 1.00 . A A . 19 GLU HB3 1 1
15 49025 1 1 19 GLU HG2 H -19.022 24.552 3.807 1.00 . A A . 19 GLU HG2 1 1
15 49026 1 1 19 GLU HG3 H -20.152 25.888 3.587 1.00 . A A . 19 GLU HG3 1 1
15 49027 1 1 19 GLU N N -19.057 28.098 4.779 1.00 . A A . 19 GLU N 1 1
15 49028 1 1 19 GLU O O -16.276 28.661 4.021 1.00 . A A . 19 GLU O 1 1
15 49029 1 1 19 GLU OE1 O -18.900 23.961 1.353 1.00 . A A . 19 GLU OE1 1 1
15 49030 1 1 19 GLU OE2 O -20.378 25.569 1.107 1.00 . A A . 19 GLU OE2 1 1
15 49031 1 1 20 ALA C C -13.457 27.033 5.227 1.00 . A A . 20 ALA C 1 1
15 49032 1 1 20 ALA CA C -14.516 27.821 5.989 1.00 . A A . 20 ALA CA 1 1
15 49033 1 1 20 ALA CB C -14.210 27.816 7.480 1.00 . A A . 20 ALA CB 1 1
15 49034 1 1 20 ALA H H -16.184 26.561 6.318 1.00 . A A . 20 ALA H 1 1
15 49035 1 1 20 ALA HA H -14.502 28.843 5.648 1.00 . A A . 20 ALA HA 1 1
15 49036 1 1 20 ALA HB1 H -14.803 27.055 7.966 1.00 . A A . 20 ALA HB1 1 1
15 49037 1 1 20 ALA HB2 H -14.451 28.781 7.899 1.00 . A A . 20 ALA HB2 1 1
15 49038 1 1 20 ALA HB3 H -13.162 27.609 7.633 1.00 . A A . 20 ALA HB3 1 1
15 49039 1 1 20 ALA N N -15.850 27.285 5.748 1.00 . A A . 20 ALA N 1 1
15 49040 1 1 20 ALA O O -12.910 27.506 4.231 1.00 . A A . 20 ALA O 1 1
15 49041 1 1 21 VAL C C -12.716 24.366 3.776 1.00 . A A . 21 VAL C 1 1
15 49042 1 1 21 VAL CA C -12.183 24.966 5.075 1.00 . A A . 21 VAL CA 1 1
15 49043 1 1 21 VAL CB C -11.738 23.823 6.011 1.00 . A A . 21 VAL CB 1 1
15 49044 1 1 21 VAL CG1 C -10.529 23.107 5.431 1.00 . A A . 21 VAL CG1 1 1
15 49045 1 1 21 VAL CG2 C -11.431 24.353 7.405 1.00 . A A . 21 VAL CG2 1 1
15 49046 1 1 21 VAL H H -13.650 25.517 6.498 1.00 . A A . 21 VAL H 1 1
15 49047 1 1 21 VAL HA H -11.319 25.572 4.848 1.00 . A A . 21 VAL HA 1 1
15 49048 1 1 21 VAL HB H -12.547 23.111 6.089 1.00 . A A . 21 VAL HB 1 1
15 49049 1 1 21 VAL HG11 H -9.761 23.828 5.199 1.00 . A A . 21 VAL HG11 1 1
15 49050 1 1 21 VAL HG12 H -10.817 22.585 4.530 1.00 . A A . 21 VAL HG12 1 1
15 49051 1 1 21 VAL HG13 H -10.150 22.396 6.151 1.00 . A A . 21 VAL HG13 1 1
15 49052 1 1 21 VAL HG21 H -10.895 25.287 7.326 1.00 . A A . 21 VAL HG21 1 1
15 49053 1 1 21 VAL HG22 H -10.826 23.634 7.938 1.00 . A A . 21 VAL HG22 1 1
15 49054 1 1 21 VAL HG23 H -12.356 24.511 7.942 1.00 . A A . 21 VAL HG23 1 1
15 49055 1 1 21 VAL N N -13.177 25.829 5.705 1.00 . A A . 21 VAL N 1 1
15 49056 1 1 21 VAL O O -13.026 23.175 3.706 1.00 . A A . 21 VAL O 1 1
15 49057 1 1 22 ASP C C -12.183 24.520 0.479 1.00 . A A . 22 ASP C 1 1
15 49058 1 1 22 ASP CA C -13.324 24.774 1.453 1.00 . A A . 22 ASP CA 1 1
15 49059 1 1 22 ASP CB C -14.264 25.833 0.881 1.00 . A A . 22 ASP CB 1 1
15 49060 1 1 22 ASP CG C -14.927 25.387 -0.408 1.00 . A A . 22 ASP CG 1 1
15 49061 1 1 22 ASP H H -12.571 26.142 2.876 1.00 . A A . 22 ASP H 1 1
15 49062 1 1 22 ASP HA H -13.871 23.851 1.585 1.00 . A A . 22 ASP HA 1 1
15 49063 1 1 22 ASP HB2 H -15.037 26.049 1.604 1.00 . A A . 22 ASP HB2 1 1
15 49064 1 1 22 ASP HB3 H -13.701 26.735 0.684 1.00 . A A . 22 ASP HB3 1 1
15 49065 1 1 22 ASP N N -12.824 25.204 2.753 1.00 . A A . 22 ASP N 1 1
15 49066 1 1 22 ASP O O -11.194 25.249 0.448 1.00 . A A . 22 ASP O 1 1
15 49067 1 1 22 ASP OD1 O -15.764 24.460 -0.355 1.00 . A A . 22 ASP OD1 1 1
15 49068 1 1 22 ASP OD2 O -14.608 25.962 -1.469 1.00 . A A . 22 ASP OD2 1 1
15 49069 1 1 23 ALA C C -10.928 24.288 -2.171 1.00 . A A . 23 ALA C 1 1
15 49070 1 1 23 ALA CA C -11.334 23.097 -1.300 1.00 . A A . 23 ALA CA 1 1
15 49071 1 1 23 ALA CB C -11.883 21.964 -2.147 1.00 . A A . 23 ALA CB 1 1
15 49072 1 1 23 ALA H H -13.146 22.928 -0.229 1.00 . A A . 23 ALA H 1 1
15 49073 1 1 23 ALA HA H -10.464 22.733 -0.774 1.00 . A A . 23 ALA HA 1 1
15 49074 1 1 23 ALA HB1 H -11.142 21.185 -2.233 1.00 . A A . 23 ALA HB1 1 1
15 49075 1 1 23 ALA HB2 H -12.137 22.336 -3.129 1.00 . A A . 23 ALA HB2 1 1
15 49076 1 1 23 ALA HB3 H -12.769 21.570 -1.670 1.00 . A A . 23 ALA HB3 1 1
15 49077 1 1 23 ALA N N -12.335 23.473 -0.314 1.00 . A A . 23 ALA N 1 1
15 49078 1 1 23 ALA O O -9.749 24.479 -2.470 1.00 . A A . 23 ALA O 1 1
15 49079 1 1 24 ALA C C -10.878 27.328 -2.630 1.00 . A A . 24 ALA C 1 1
15 49080 1 1 24 ALA CA C -11.665 26.265 -3.396 1.00 . A A . 24 ALA CA 1 1
15 49081 1 1 24 ALA CB C -12.980 26.842 -3.899 1.00 . A A . 24 ALA CB 1 1
15 49082 1 1 24 ALA H H -12.832 24.885 -2.293 1.00 . A A . 24 ALA H 1 1
15 49083 1 1 24 ALA HA H -11.086 25.954 -4.253 1.00 . A A . 24 ALA HA 1 1
15 49084 1 1 24 ALA HB1 H -13.543 27.233 -3.065 1.00 . A A . 24 ALA HB1 1 1
15 49085 1 1 24 ALA HB2 H -13.550 26.065 -4.386 1.00 . A A . 24 ALA HB2 1 1
15 49086 1 1 24 ALA HB3 H -12.779 27.636 -4.603 1.00 . A A . 24 ALA HB3 1 1
15 49087 1 1 24 ALA N N -11.914 25.088 -2.568 1.00 . A A . 24 ALA N 1 1
15 49088 1 1 24 ALA O O -10.105 28.085 -3.216 1.00 . A A . 24 ALA O 1 1
15 49089 1 1 25 THR C C -8.893 28.107 -0.469 1.00 . A A . 25 THR C 1 1
15 49090 1 1 25 THR CA C -10.404 28.352 -0.464 1.00 . A A . 25 THR CA 1 1
15 49091 1 1 25 THR CB C -10.975 28.276 0.964 1.00 . A A . 25 THR CB 1 1
15 49092 1 1 25 THR CG2 C -10.145 28.986 2.016 1.00 . A A . 25 THR CG2 1 1
15 49093 1 1 25 THR H H -11.719 26.751 -0.909 1.00 . A A . 25 THR H 1 1
15 49094 1 1 25 THR HA H -10.596 29.335 -0.867 1.00 . A A . 25 THR HA 1 1
15 49095 1 1 25 THR HB H -11.048 27.238 1.253 1.00 . A A . 25 THR HB 1 1
15 49096 1 1 25 THR HG1 H -12.807 28.355 1.649 1.00 . A A . 25 THR HG1 1 1
15 49097 1 1 25 THR HG21 H -9.656 28.252 2.642 1.00 . A A . 25 THR HG21 1 1
15 49098 1 1 25 THR HG22 H -10.792 29.604 2.624 1.00 . A A . 25 THR HG22 1 1
15 49099 1 1 25 THR HG23 H -9.402 29.603 1.536 1.00 . A A . 25 THR HG23 1 1
15 49100 1 1 25 THR N N -11.086 27.380 -1.317 1.00 . A A . 25 THR N 1 1
15 49101 1 1 25 THR O O -8.102 29.049 -0.537 1.00 . A A . 25 THR O 1 1
15 49102 1 1 25 THR OG1 O -12.274 28.834 1.009 1.00 . A A . 25 THR OG1 1 1
15 49103 1 1 26 PHE C C -6.454 26.821 -1.786 1.00 . A A . 26 PHE C 1 1
15 49104 1 1 26 PHE CA C -7.090 26.475 -0.441 1.00 . A A . 26 PHE CA 1 1
15 49105 1 1 26 PHE CB C -6.914 24.983 -0.153 1.00 . A A . 26 PHE CB 1 1
15 49106 1 1 26 PHE CD1 C -4.993 24.746 1.445 1.00 . A A . 26 PHE CD1 1 1
15 49107 1 1 26 PHE CD2 C -4.666 24.095 -0.826 1.00 . A A . 26 PHE CD2 1 1
15 49108 1 1 26 PHE CE1 C -3.688 24.396 1.736 1.00 . A A . 26 PHE CE1 1 1
15 49109 1 1 26 PHE CE2 C -3.359 23.744 -0.541 1.00 . A A . 26 PHE CE2 1 1
15 49110 1 1 26 PHE CG C -5.496 24.599 0.161 1.00 . A A . 26 PHE CG 1 1
15 49111 1 1 26 PHE CZ C -2.871 23.895 0.742 1.00 . A A . 26 PHE CZ 1 1
15 49112 1 1 26 PHE H H -9.187 26.138 -0.397 1.00 . A A . 26 PHE H 1 1
15 49113 1 1 26 PHE HA H -6.593 27.042 0.332 1.00 . A A . 26 PHE HA 1 1
15 49114 1 1 26 PHE HB2 H -7.527 24.712 0.694 1.00 . A A . 26 PHE HB2 1 1
15 49115 1 1 26 PHE HB3 H -7.230 24.416 -1.016 1.00 . A A . 26 PHE HB3 1 1
15 49116 1 1 26 PHE HD1 H -5.631 25.137 2.222 1.00 . A A . 26 PHE HD1 1 1
15 49117 1 1 26 PHE HD2 H -5.046 23.978 -1.830 1.00 . A A . 26 PHE HD2 1 1
15 49118 1 1 26 PHE HE1 H -3.308 24.516 2.740 1.00 . A A . 26 PHE HE1 1 1
15 49119 1 1 26 PHE HE2 H -2.722 23.352 -1.320 1.00 . A A . 26 PHE HE2 1 1
15 49120 1 1 26 PHE HZ H -1.850 23.621 0.968 1.00 . A A . 26 PHE HZ 1 1
15 49121 1 1 26 PHE N N -8.503 26.840 -0.421 1.00 . A A . 26 PHE N 1 1
15 49122 1 1 26 PHE O O -5.368 27.397 -1.845 1.00 . A A . 26 PHE O 1 1
15 49123 1 1 27 GLU C C -6.340 28.167 -4.464 1.00 . A A . 27 GLU C 1 1
15 49124 1 1 27 GLU CA C -6.657 26.693 -4.219 1.00 . A A . 27 GLU CA 1 1
15 49125 1 1 27 GLU CB C -7.701 26.216 -5.231 1.00 . A A . 27 GLU CB 1 1
15 49126 1 1 27 GLU CD C -8.196 26.547 -7.686 1.00 . A A . 27 GLU CD 1 1
15 49127 1 1 27 GLU CG C -7.173 26.114 -6.652 1.00 . A A . 27 GLU CG 1 1
15 49128 1 1 27 GLU H H -7.993 25.984 -2.740 1.00 . A A . 27 GLU H 1 1
15 49129 1 1 27 GLU HA H -5.755 26.117 -4.356 1.00 . A A . 27 GLU HA 1 1
15 49130 1 1 27 GLU HB2 H -8.057 25.242 -4.932 1.00 . A A . 27 GLU HB2 1 1
15 49131 1 1 27 GLU HB3 H -8.531 26.908 -5.227 1.00 . A A . 27 GLU HB3 1 1
15 49132 1 1 27 GLU HG2 H -6.302 26.745 -6.745 1.00 . A A . 27 GLU HG2 1 1
15 49133 1 1 27 GLU HG3 H -6.898 25.089 -6.847 1.00 . A A . 27 GLU HG3 1 1
15 49134 1 1 27 GLU N N -7.140 26.449 -2.862 1.00 . A A . 27 GLU N 1 1
15 49135 1 1 27 GLU O O -5.269 28.504 -4.968 1.00 . A A . 27 GLU O 1 1
15 49136 1 1 27 GLU OE1 O -8.578 27.736 -7.682 1.00 . A A . 27 GLU OE1 1 1
15 49137 1 1 27 GLU OE2 O -8.614 25.696 -8.499 1.00 . A A . 27 GLU OE2 1 1
15 49138 1 1 28 LYS C C -6.029 31.072 -3.469 1.00 . A A . 28 LYS C 1 1
15 49139 1 1 28 LYS CA C -7.118 30.473 -4.358 1.00 . A A . 28 LYS CA 1 1
15 49140 1 1 28 LYS CB C -8.442 31.199 -4.110 1.00 . A A . 28 LYS CB 1 1
15 49141 1 1 28 LYS CD C -9.573 33.436 -3.942 1.00 . A A . 28 LYS CD 1 1
15 49142 1 1 28 LYS CE C -10.914 33.082 -4.565 1.00 . A A . 28 LYS CE 1 1
15 49143 1 1 28 LYS CG C -8.440 32.646 -4.575 1.00 . A A . 28 LYS CG 1 1
15 49144 1 1 28 LYS H H -8.133 28.710 -3.768 1.00 . A A . 28 LYS H 1 1
15 49145 1 1 28 LYS HA H -6.837 30.614 -5.390 1.00 . A A . 28 LYS HA 1 1
15 49146 1 1 28 LYS HB2 H -9.230 30.677 -4.633 1.00 . A A . 28 LYS HB2 1 1
15 49147 1 1 28 LYS HB3 H -8.655 31.185 -3.051 1.00 . A A . 28 LYS HB3 1 1
15 49148 1 1 28 LYS HD2 H -9.608 33.213 -2.886 1.00 . A A . 28 LYS HD2 1 1
15 49149 1 1 28 LYS HD3 H -9.388 34.491 -4.084 1.00 . A A . 28 LYS HD3 1 1
15 49150 1 1 28 LYS HE2 H -10.967 33.522 -5.550 1.00 . A A . 28 LYS HE2 1 1
15 49151 1 1 28 LYS HE3 H -10.986 32.008 -4.647 1.00 . A A . 28 LYS HE3 1 1
15 49152 1 1 28 LYS HG2 H -7.500 33.100 -4.301 1.00 . A A . 28 LYS HG2 1 1
15 49153 1 1 28 LYS HG3 H -8.553 32.668 -5.649 1.00 . A A . 28 LYS HG3 1 1
15 49154 1 1 28 LYS HZ1 H -12.945 33.479 -4.278 1.00 . A A . 28 LYS HZ1 1 1
15 49155 1 1 28 LYS HZ2 H -11.917 34.588 -3.521 1.00 . A A . 28 LYS HZ2 1 1
15 49156 1 1 28 LYS HZ3 H -12.125 33.045 -2.862 1.00 . A A . 28 LYS HZ3 1 1
15 49157 1 1 28 LYS N N -7.288 29.039 -4.137 1.00 . A A . 28 LYS N 1 1
15 49158 1 1 28 LYS NZ N -12.056 33.584 -3.750 1.00 . A A . 28 LYS NZ 1 1
15 49159 1 1 28 LYS O O -5.208 31.861 -3.938 1.00 . A A . 28 LYS O 1 1
15 49160 1 1 29 VAL C C -3.608 30.836 -1.640 1.00 . A A . 29 VAL C 1 1
15 49161 1 1 29 VAL CA C -5.032 31.232 -1.255 1.00 . A A . 29 VAL CA 1 1
15 49162 1 1 29 VAL CB C -5.312 30.750 0.186 1.00 . A A . 29 VAL CB 1 1
15 49163 1 1 29 VAL CG1 C -4.270 31.295 1.162 1.00 . A A . 29 VAL CG1 1 1
15 49164 1 1 29 VAL CG2 C -6.714 31.153 0.616 1.00 . A A . 29 VAL CG2 1 1
15 49165 1 1 29 VAL H H -6.697 30.077 -1.864 1.00 . A A . 29 VAL H 1 1
15 49166 1 1 29 VAL HA H -5.106 32.309 -1.268 1.00 . A A . 29 VAL HA 1 1
15 49167 1 1 29 VAL HB H -5.252 29.672 0.201 1.00 . A A . 29 VAL HB 1 1
15 49168 1 1 29 VAL HG11 H -4.453 30.890 2.146 1.00 . A A . 29 VAL HG11 1 1
15 49169 1 1 29 VAL HG12 H -4.337 32.371 1.199 1.00 . A A . 29 VAL HG12 1 1
15 49170 1 1 29 VAL HG13 H -3.279 31.007 0.834 1.00 . A A . 29 VAL HG13 1 1
15 49171 1 1 29 VAL HG21 H -6.664 32.050 1.215 1.00 . A A . 29 VAL HG21 1 1
15 49172 1 1 29 VAL HG22 H -7.156 30.358 1.198 1.00 . A A . 29 VAL HG22 1 1
15 49173 1 1 29 VAL HG23 H -7.320 31.338 -0.258 1.00 . A A . 29 VAL HG23 1 1
15 49174 1 1 29 VAL N N -6.024 30.709 -2.192 1.00 . A A . 29 VAL N 1 1
15 49175 1 1 29 VAL O O -2.688 31.644 -1.537 1.00 . A A . 29 VAL O 1 1
15 49176 1 1 30 VAL C C -1.575 29.777 -3.695 1.00 . A A . 30 VAL C 1 1
15 49177 1 1 30 VAL CA C -2.105 29.101 -2.437 1.00 . A A . 30 VAL CA 1 1
15 49178 1 1 30 VAL CB C -2.096 27.570 -2.631 1.00 . A A . 30 VAL CB 1 1
15 49179 1 1 30 VAL CG1 C -0.682 27.063 -2.880 1.00 . A A . 30 VAL CG1 1 1
15 49180 1 1 30 VAL CG2 C -2.708 26.875 -1.424 1.00 . A A . 30 VAL CG2 1 1
15 49181 1 1 30 VAL H H -4.201 28.992 -2.129 1.00 . A A . 30 VAL H 1 1
15 49182 1 1 30 VAL HA H -1.436 29.338 -1.622 1.00 . A A . 30 VAL HA 1 1
15 49183 1 1 30 VAL HB H -2.696 27.335 -3.498 1.00 . A A . 30 VAL HB 1 1
15 49184 1 1 30 VAL HG11 H -0.074 27.249 -2.007 1.00 . A A . 30 VAL HG11 1 1
15 49185 1 1 30 VAL HG12 H -0.258 27.575 -3.730 1.00 . A A . 30 VAL HG12 1 1
15 49186 1 1 30 VAL HG13 H -0.711 26.001 -3.077 1.00 . A A . 30 VAL HG13 1 1
15 49187 1 1 30 VAL HG21 H -3.339 27.570 -0.888 1.00 . A A . 30 VAL HG21 1 1
15 49188 1 1 30 VAL HG22 H -1.920 26.528 -0.771 1.00 . A A . 30 VAL HG22 1 1
15 49189 1 1 30 VAL HG23 H -3.299 26.033 -1.754 1.00 . A A . 30 VAL HG23 1 1
15 49190 1 1 30 VAL N N -3.428 29.592 -2.068 1.00 . A A . 30 VAL N 1 1
15 49191 1 1 30 VAL O O -0.425 30.216 -3.730 1.00 . A A . 30 VAL O 1 1
15 49192 1 1 31 LYS C C -1.659 31.964 -5.758 1.00 . A A . 31 LYS C 1 1
15 49193 1 1 31 LYS CA C -1.990 30.492 -5.974 1.00 . A A . 31 LYS CA 1 1
15 49194 1 1 31 LYS CB C -3.099 30.353 -7.021 1.00 . A A . 31 LYS CB 1 1
15 49195 1 1 31 LYS CD C -3.488 30.279 -9.502 1.00 . A A . 31 LYS CD 1 1
15 49196 1 1 31 LYS CE C -3.013 28.846 -9.670 1.00 . A A . 31 LYS CE 1 1
15 49197 1 1 31 LYS CG C -2.759 30.977 -8.364 1.00 . A A . 31 LYS CG 1 1
15 49198 1 1 31 LYS H H -3.314 29.507 -4.664 1.00 . A A . 31 LYS H 1 1
15 49199 1 1 31 LYS HA H -1.107 29.983 -6.328 1.00 . A A . 31 LYS HA 1 1
15 49200 1 1 31 LYS HB2 H -3.301 29.304 -7.176 1.00 . A A . 31 LYS HB2 1 1
15 49201 1 1 31 LYS HB3 H -3.994 30.829 -6.645 1.00 . A A . 31 LYS HB3 1 1
15 49202 1 1 31 LYS HD2 H -4.547 30.274 -9.288 1.00 . A A . 31 LYS HD2 1 1
15 49203 1 1 31 LYS HD3 H -3.306 30.820 -10.419 1.00 . A A . 31 LYS HD3 1 1
15 49204 1 1 31 LYS HE2 H -1.973 28.789 -9.384 1.00 . A A . 31 LYS HE2 1 1
15 49205 1 1 31 LYS HE3 H -3.598 28.208 -9.024 1.00 . A A . 31 LYS HE3 1 1
15 49206 1 1 31 LYS HG2 H -3.047 32.017 -8.351 1.00 . A A . 31 LYS HG2 1 1
15 49207 1 1 31 LYS HG3 H -1.695 30.897 -8.528 1.00 . A A . 31 LYS HG3 1 1
15 49208 1 1 31 LYS HZ1 H -4.040 28.737 -11.486 1.00 . A A . 31 LYS HZ1 1 1
15 49209 1 1 31 LYS HZ2 H -3.173 27.335 -11.104 1.00 . A A . 31 LYS HZ2 1 1
15 49210 1 1 31 LYS HZ3 H -2.355 28.712 -11.648 1.00 . A A . 31 LYS HZ3 1 1
15 49211 1 1 31 LYS N N -2.403 29.864 -4.728 1.00 . A A . 31 LYS N 1 1
15 49212 1 1 31 LYS NZ N -3.155 28.374 -11.075 1.00 . A A . 31 LYS NZ 1 1
15 49213 1 1 31 LYS O O -0.635 32.458 -6.228 1.00 . A A . 31 LYS O 1 1
15 49214 1 1 32 GLN C C -1.110 34.307 -3.868 1.00 . A A . 32 GLN C 1 1
15 49215 1 1 32 GLN CA C -2.331 34.073 -4.754 1.00 . A A . 32 GLN CA 1 1
15 49216 1 1 32 GLN CB C -3.575 34.661 -4.090 1.00 . A A . 32 GLN CB 1 1
15 49217 1 1 32 GLN CD C -3.460 36.873 -5.302 1.00 . A A . 32 GLN CD 1 1
15 49218 1 1 32 GLN CG C -3.536 36.175 -3.958 1.00 . A A . 32 GLN CG 1 1
15 49219 1 1 32 GLN H H -3.318 32.204 -4.676 1.00 . A A . 32 GLN H 1 1
15 49220 1 1 32 GLN HA H -2.170 34.574 -5.698 1.00 . A A . 32 GLN HA 1 1
15 49221 1 1 32 GLN HB2 H -4.442 34.394 -4.674 1.00 . A A . 32 GLN HB2 1 1
15 49222 1 1 32 GLN HB3 H -3.674 34.238 -3.101 1.00 . A A . 32 GLN HB3 1 1
15 49223 1 1 32 GLN HE21 H -5.426 36.689 -5.535 1.00 . A A . 32 GLN HE21 1 1
15 49224 1 1 32 GLN HE22 H -4.587 37.478 -6.824 1.00 . A A . 32 GLN HE22 1 1
15 49225 1 1 32 GLN HG2 H -4.429 36.503 -3.449 1.00 . A A . 32 GLN HG2 1 1
15 49226 1 1 32 GLN HG3 H -2.669 36.450 -3.375 1.00 . A A . 32 GLN HG3 1 1
15 49227 1 1 32 GLN N N -2.529 32.658 -5.038 1.00 . A A . 32 GLN N 1 1
15 49228 1 1 32 GLN NE2 N -4.606 37.029 -5.952 1.00 . A A . 32 GLN NE2 1 1
15 49229 1 1 32 GLN O O -0.354 35.255 -4.083 1.00 . A A . 32 GLN O 1 1
15 49230 1 1 32 GLN OE1 O -2.383 37.271 -5.747 1.00 . A A . 32 GLN OE1 1 1
15 49231 1 1 33 PHE C C 1.557 33.267 -2.621 1.00 . A A . 33 PHE C 1 1
15 49232 1 1 33 PHE CA C 0.210 33.557 -1.951 1.00 . A A . 33 PHE CA 1 1
15 49233 1 1 33 PHE CB C -0.056 32.636 -0.742 1.00 . A A . 33 PHE CB 1 1
15 49234 1 1 33 PHE CD1 C 2.031 33.082 0.607 1.00 . A A . 33 PHE CD1 1 1
15 49235 1 1 33 PHE CD2 C 1.383 30.826 0.191 1.00 . A A . 33 PHE CD2 1 1
15 49236 1 1 33 PHE CE1 C 3.128 32.633 1.325 1.00 . A A . 33 PHE CE1 1 1
15 49237 1 1 33 PHE CE2 C 2.472 30.371 0.906 1.00 . A A . 33 PHE CE2 1 1
15 49238 1 1 33 PHE CG C 1.154 32.183 0.029 1.00 . A A . 33 PHE CG 1 1
15 49239 1 1 33 PHE CZ C 3.347 31.274 1.472 1.00 . A A . 33 PHE CZ 1 1
15 49240 1 1 33 PHE H H -1.531 32.692 -2.736 1.00 . A A . 33 PHE H 1 1
15 49241 1 1 33 PHE HA H 0.228 34.579 -1.598 1.00 . A A . 33 PHE HA 1 1
15 49242 1 1 33 PHE HB2 H -0.702 33.151 -0.050 1.00 . A A . 33 PHE HB2 1 1
15 49243 1 1 33 PHE HB3 H -0.563 31.751 -1.097 1.00 . A A . 33 PHE HB3 1 1
15 49244 1 1 33 PHE HD1 H 1.862 34.142 0.490 1.00 . A A . 33 PHE HD1 1 1
15 49245 1 1 33 PHE HD2 H 0.693 30.119 -0.245 1.00 . A A . 33 PHE HD2 1 1
15 49246 1 1 33 PHE HE1 H 3.810 33.341 1.771 1.00 . A A . 33 PHE HE1 1 1
15 49247 1 1 33 PHE HE2 H 2.640 29.310 1.019 1.00 . A A . 33 PHE HE2 1 1
15 49248 1 1 33 PHE HZ H 4.202 30.919 2.029 1.00 . A A . 33 PHE HZ 1 1
15 49249 1 1 33 PHE N N -0.918 33.448 -2.872 1.00 . A A . 33 PHE N 1 1
15 49250 1 1 33 PHE O O 2.505 34.040 -2.479 1.00 . A A . 33 PHE O 1 1
15 49251 1 1 34 PHE C C 3.157 32.581 -5.291 1.00 . A A . 34 PHE C 1 1
15 49252 1 1 34 PHE CA C 2.883 31.783 -4.014 1.00 . A A . 34 PHE CA 1 1
15 49253 1 1 34 PHE CB C 2.936 30.277 -4.257 1.00 . A A . 34 PHE CB 1 1
15 49254 1 1 34 PHE CD1 C 4.698 29.674 -2.591 1.00 . A A . 34 PHE CD1 1 1
15 49255 1 1 34 PHE CD2 C 2.518 28.749 -2.298 1.00 . A A . 34 PHE CD2 1 1
15 49256 1 1 34 PHE CE1 C 5.132 29.030 -1.450 1.00 . A A . 34 PHE CE1 1 1
15 49257 1 1 34 PHE CE2 C 2.947 28.107 -1.150 1.00 . A A . 34 PHE CE2 1 1
15 49258 1 1 34 PHE CG C 3.389 29.540 -3.030 1.00 . A A . 34 PHE CG 1 1
15 49259 1 1 34 PHE CZ C 4.257 28.248 -0.726 1.00 . A A . 34 PHE CZ 1 1
15 49260 1 1 34 PHE H H 0.852 31.583 -3.432 1.00 . A A . 34 PHE H 1 1
15 49261 1 1 34 PHE HA H 3.674 32.023 -3.320 1.00 . A A . 34 PHE HA 1 1
15 49262 1 1 34 PHE HB2 H 1.949 29.921 -4.522 1.00 . A A . 34 PHE HB2 1 1
15 49263 1 1 34 PHE HB3 H 3.626 30.062 -5.057 1.00 . A A . 34 PHE HB3 1 1
15 49264 1 1 34 PHE HD1 H 5.385 30.286 -3.156 1.00 . A A . 34 PHE HD1 1 1
15 49265 1 1 34 PHE HD2 H 1.497 28.637 -2.630 1.00 . A A . 34 PHE HD2 1 1
15 49266 1 1 34 PHE HE1 H 6.155 29.144 -1.122 1.00 . A A . 34 PHE HE1 1 1
15 49267 1 1 34 PHE HE2 H 2.261 27.493 -0.586 1.00 . A A . 34 PHE HE2 1 1
15 49268 1 1 34 PHE HZ H 4.594 27.752 0.173 1.00 . A A . 34 PHE HZ 1 1
15 49269 1 1 34 PHE N N 1.641 32.157 -3.343 1.00 . A A . 34 PHE N 1 1
15 49270 1 1 34 PHE O O 4.316 32.827 -5.625 1.00 . A A . 34 PHE O 1 1
15 49271 1 1 35 ASN C C 3.148 35.031 -6.953 1.00 . A A . 35 ASN C 1 1
15 49272 1 1 35 ASN CA C 2.289 33.791 -7.217 1.00 . A A . 35 ASN CA 1 1
15 49273 1 1 35 ASN CB C 0.938 34.191 -7.824 1.00 . A A . 35 ASN CB 1 1
15 49274 1 1 35 ASN CG C 0.319 33.104 -8.697 1.00 . A A . 35 ASN CG 1 1
15 49275 1 1 35 ASN H H 1.204 32.796 -5.680 1.00 . A A . 35 ASN H 1 1
15 49276 1 1 35 ASN HA H 2.812 33.166 -7.926 1.00 . A A . 35 ASN HA 1 1
15 49277 1 1 35 ASN HB2 H 0.245 34.404 -7.020 1.00 . A A . 35 ASN HB2 1 1
15 49278 1 1 35 ASN HB3 H 1.069 35.079 -8.423 1.00 . A A . 35 ASN HB3 1 1
15 49279 1 1 35 ASN HD21 H 1.192 31.653 -7.645 1.00 . A A . 35 ASN HD21 1 1
15 49280 1 1 35 ASN HD22 H 0.220 31.137 -8.975 1.00 . A A . 35 ASN HD22 1 1
15 49281 1 1 35 ASN N N 2.108 33.002 -5.995 1.00 . A A . 35 ASN N 1 1
15 49282 1 1 35 ASN ND2 N 0.604 31.837 -8.405 1.00 . A A . 35 ASN ND2 1 1
15 49283 1 1 35 ASN O O 3.883 35.490 -7.829 1.00 . A A . 35 ASN O 1 1
15 49284 1 1 35 ASN OD1 O -0.409 33.409 -9.642 1.00 . A A . 35 ASN OD1 1 1
15 49285 1 1 36 ASP C C 5.337 36.467 -5.388 1.00 . A A . 36 ASP C 1 1
15 49286 1 1 36 ASP CA C 3.826 36.730 -5.333 1.00 . A A . 36 ASP CA 1 1
15 49287 1 1 36 ASP CB C 3.422 37.166 -3.925 1.00 . A A . 36 ASP CB 1 1
15 49288 1 1 36 ASP CG C 2.130 37.958 -3.912 1.00 . A A . 36 ASP CG 1 1
15 49289 1 1 36 ASP H H 2.457 35.136 -5.087 1.00 . A A . 36 ASP H 1 1
15 49290 1 1 36 ASP HA H 3.592 37.528 -6.023 1.00 . A A . 36 ASP HA 1 1
15 49291 1 1 36 ASP HB2 H 3.292 36.290 -3.307 1.00 . A A . 36 ASP HB2 1 1
15 49292 1 1 36 ASP HB3 H 4.206 37.783 -3.507 1.00 . A A . 36 ASP HB3 1 1
15 49293 1 1 36 ASP N N 3.056 35.557 -5.739 1.00 . A A . 36 ASP N 1 1
15 49294 1 1 36 ASP O O 6.134 37.406 -5.389 1.00 . A A . 36 ASP O 1 1
15 49295 1 1 36 ASP OD1 O 1.107 37.435 -4.404 1.00 . A A . 36 ASP OD1 1 1
15 49296 1 1 36 ASP OD2 O 2.139 39.102 -3.411 1.00 . A A . 36 ASP OD2 1 1
15 49297 1 1 37 ASN C C 7.577 34.386 -6.859 1.00 . A A . 37 ASN C 1 1
15 49298 1 1 37 ASN CA C 7.145 34.826 -5.459 1.00 . A A . 37 ASN CA 1 1
15 49299 1 1 37 ASN CB C 7.456 33.706 -4.462 1.00 . A A . 37 ASN CB 1 1
15 49300 1 1 37 ASN CG C 6.703 33.845 -3.155 1.00 . A A . 37 ASN CG 1 1
15 49301 1 1 37 ASN H H 5.043 34.491 -5.422 1.00 . A A . 37 ASN H 1 1
15 49302 1 1 37 ASN HA H 7.714 35.703 -5.184 1.00 . A A . 37 ASN HA 1 1
15 49303 1 1 37 ASN HB2 H 7.191 32.758 -4.905 1.00 . A A . 37 ASN HB2 1 1
15 49304 1 1 37 ASN HB3 H 8.515 33.711 -4.248 1.00 . A A . 37 ASN HB3 1 1
15 49305 1 1 37 ASN HD21 H 5.642 32.219 -3.580 1.00 . A A . 37 ASN HD21 1 1
15 49306 1 1 37 ASN HD22 H 5.277 32.982 -2.073 1.00 . A A . 37 ASN HD22 1 1
15 49307 1 1 37 ASN N N 5.726 35.191 -5.418 1.00 . A A . 37 ASN N 1 1
15 49308 1 1 37 ASN ND2 N 5.780 32.924 -2.911 1.00 . A A . 37 ASN ND2 1 1
15 49309 1 1 37 ASN O O 8.767 34.396 -7.173 1.00 . A A . 37 ASN O 1 1
15 49310 1 1 37 ASN OD1 O 6.951 34.764 -2.373 1.00 . A A . 37 ASN OD1 1 1
15 49311 1 1 38 GLY C C 6.407 32.183 -9.383 1.00 . A A . 38 GLY C 1 1
15 49312 1 1 38 GLY CA C 6.940 33.568 -9.045 1.00 . A A . 38 GLY CA 1 1
15 49313 1 1 38 GLY H H 5.681 34.014 -7.402 1.00 . A A . 38 GLY H 1 1
15 49314 1 1 38 GLY HA2 H 6.523 34.276 -9.745 1.00 . A A . 38 GLY HA2 1 1
15 49315 1 1 38 GLY HA3 H 8.016 33.562 -9.159 1.00 . A A . 38 GLY HA3 1 1
15 49316 1 1 38 GLY N N 6.615 34.001 -7.695 1.00 . A A . 38 GLY N 1 1
15 49317 1 1 38 GLY O O 6.836 31.576 -10.363 1.00 . A A . 38 GLY O 1 1
15 49318 1 1 39 VAL C C 3.677 30.487 -9.753 1.00 . A A . 39 VAL C 1 1
15 49319 1 1 39 VAL CA C 4.886 30.365 -8.831 1.00 . A A . 39 VAL CA 1 1
15 49320 1 1 39 VAL CB C 4.459 29.676 -7.518 1.00 . A A . 39 VAL CB 1 1
15 49321 1 1 39 VAL CG1 C 3.970 28.258 -7.782 1.00 . A A . 39 VAL CG1 1 1
15 49322 1 1 39 VAL CG2 C 5.610 29.672 -6.524 1.00 . A A . 39 VAL CG2 1 1
15 49323 1 1 39 VAL H H 5.152 32.203 -7.819 1.00 . A A . 39 VAL H 1 1
15 49324 1 1 39 VAL HA H 5.636 29.753 -9.311 1.00 . A A . 39 VAL HA 1 1
15 49325 1 1 39 VAL HB H 3.644 30.240 -7.089 1.00 . A A . 39 VAL HB 1 1
15 49326 1 1 39 VAL HG11 H 4.556 27.815 -8.573 1.00 . A A . 39 VAL HG11 1 1
15 49327 1 1 39 VAL HG12 H 2.930 28.283 -8.076 1.00 . A A . 39 VAL HG12 1 1
15 49328 1 1 39 VAL HG13 H 4.074 27.668 -6.883 1.00 . A A . 39 VAL HG13 1 1
15 49329 1 1 39 VAL HG21 H 6.530 29.442 -7.040 1.00 . A A . 39 VAL HG21 1 1
15 49330 1 1 39 VAL HG22 H 5.427 28.926 -5.764 1.00 . A A . 39 VAL HG22 1 1
15 49331 1 1 39 VAL HG23 H 5.690 30.644 -6.061 1.00 . A A . 39 VAL HG23 1 1
15 49332 1 1 39 VAL N N 5.467 31.679 -8.583 1.00 . A A . 39 VAL N 1 1
15 49333 1 1 39 VAL O O 2.917 31.451 -9.660 1.00 . A A . 39 VAL O 1 1
15 49334 1 1 40 ASP C C 2.044 28.137 -12.068 1.00 . A A . 40 ASP C 1 1
15 49335 1 1 40 ASP CA C 2.385 29.541 -11.582 1.00 . A A . 40 ASP CA 1 1
15 49336 1 1 40 ASP CB C 2.713 30.437 -12.780 1.00 . A A . 40 ASP CB 1 1
15 49337 1 1 40 ASP CG C 2.973 31.875 -12.375 1.00 . A A . 40 ASP CG 1 1
15 49338 1 1 40 ASP H H 4.141 28.774 -10.684 1.00 . A A . 40 ASP H 1 1
15 49339 1 1 40 ASP HA H 1.530 29.948 -11.065 1.00 . A A . 40 ASP HA 1 1
15 49340 1 1 40 ASP HB2 H 3.594 30.058 -13.273 1.00 . A A . 40 ASP HB2 1 1
15 49341 1 1 40 ASP HB3 H 1.883 30.420 -13.471 1.00 . A A . 40 ASP HB3 1 1
15 49342 1 1 40 ASP N N 3.505 29.519 -10.647 1.00 . A A . 40 ASP N 1 1
15 49343 1 1 40 ASP O O 2.650 27.154 -11.642 1.00 . A A . 40 ASP O 1 1
15 49344 1 1 40 ASP OD1 O 2.007 32.567 -11.990 1.00 . A A . 40 ASP OD1 1 1
15 49345 1 1 40 ASP OD2 O 4.142 32.308 -12.442 1.00 . A A . 40 ASP OD2 1 1
15 49346 1 1 41 GLY C C -0.803 26.468 -13.199 1.00 . A A . 41 GLY C 1 1
15 49347 1 1 41 GLY CA C 0.650 26.774 -13.505 1.00 . A A . 41 GLY CA 1 1
15 49348 1 1 41 GLY H H 0.628 28.880 -13.265 1.00 . A A . 41 GLY H 1 1
15 49349 1 1 41 GLY HA2 H 0.786 26.783 -14.577 1.00 . A A . 41 GLY HA2 1 1
15 49350 1 1 41 GLY HA3 H 1.268 25.996 -13.080 1.00 . A A . 41 GLY HA3 1 1
15 49351 1 1 41 GLY N N 1.067 28.056 -12.967 1.00 . A A . 41 GLY N 1 1
15 49352 1 1 41 GLY O O -1.639 27.371 -13.164 1.00 . A A . 41 GLY O 1 1
15 49353 1 1 42 GLU C C -2.479 23.567 -11.745 1.00 . A A . 42 GLU C 1 1
15 49354 1 1 42 GLU CA C -2.471 24.779 -12.669 1.00 . A A . 42 GLU CA 1 1
15 49355 1 1 42 GLU CB C -3.230 24.465 -13.958 1.00 . A A . 42 GLU CB 1 1
15 49356 1 1 42 GLU CD C -4.789 25.405 -15.710 1.00 . A A . 42 GLU CD 1 1
15 49357 1 1 42 GLU CG C -3.696 25.706 -14.704 1.00 . A A . 42 GLU CG 1 1
15 49358 1 1 42 GLU H H -0.399 24.517 -13.015 1.00 . A A . 42 GLU H 1 1
15 49359 1 1 42 GLU HA H -2.959 25.601 -12.166 1.00 . A A . 42 GLU HA 1 1
15 49360 1 1 42 GLU HB2 H -2.587 23.898 -14.612 1.00 . A A . 42 GLU HB2 1 1
15 49361 1 1 42 GLU HB3 H -4.098 23.871 -13.714 1.00 . A A . 42 GLU HB3 1 1
15 49362 1 1 42 GLU HG2 H -4.073 26.420 -13.988 1.00 . A A . 42 GLU HG2 1 1
15 49363 1 1 42 GLU HG3 H -2.853 26.132 -15.227 1.00 . A A . 42 GLU HG3 1 1
15 49364 1 1 42 GLU N N -1.106 25.194 -12.973 1.00 . A A . 42 GLU N 1 1
15 49365 1 1 42 GLU O O -1.515 22.803 -11.695 1.00 . A A . 42 GLU O 1 1
15 49366 1 1 42 GLU OE1 O -5.653 24.553 -15.411 1.00 . A A . 42 GLU OE1 1 1
15 49367 1 1 42 GLU OE2 O -4.783 26.021 -16.796 1.00 . A A . 42 GLU OE2 1 1
15 49368 1 1 43 TRP C C -3.936 20.971 -10.826 1.00 . A A . 43 TRP C 1 1
15 49369 1 1 43 TRP CA C -3.716 22.282 -10.087 1.00 . A A . 43 TRP CA 1 1
15 49370 1 1 43 TRP CB C -4.867 22.537 -9.115 1.00 . A A . 43 TRP CB 1 1
15 49371 1 1 43 TRP CD1 C -4.738 24.877 -8.083 1.00 . A A . 43 TRP CD1 1 1
15 49372 1 1 43 TRP CD2 C -3.900 23.254 -6.789 1.00 . A A . 43 TRP CD2 1 1
15 49373 1 1 43 TRP CE2 C -3.769 24.482 -6.110 1.00 . A A . 43 TRP CE2 1 1
15 49374 1 1 43 TRP CE3 C -3.441 22.089 -6.168 1.00 . A A . 43 TRP CE3 1 1
15 49375 1 1 43 TRP CG C -4.524 23.530 -8.048 1.00 . A A . 43 TRP CG 1 1
15 49376 1 1 43 TRP CH2 C -2.759 23.419 -4.259 1.00 . A A . 43 TRP CH2 1 1
15 49377 1 1 43 TRP CZ2 C -3.199 24.575 -4.843 1.00 . A A . 43 TRP CZ2 1 1
15 49378 1 1 43 TRP CZ3 C -2.876 22.184 -4.909 1.00 . A A . 43 TRP CZ3 1 1
15 49379 1 1 43 TRP H H -4.311 24.041 -11.100 1.00 . A A . 43 TRP H 1 1
15 49380 1 1 43 TRP HA H -2.799 22.200 -9.526 1.00 . A A . 43 TRP HA 1 1
15 49381 1 1 43 TRP HB2 H -5.716 22.917 -9.664 1.00 . A A . 43 TRP HB2 1 1
15 49382 1 1 43 TRP HB3 H -5.139 21.609 -8.635 1.00 . A A . 43 TRP HB3 1 1
15 49383 1 1 43 TRP HD1 H -5.196 25.398 -8.910 1.00 . A A . 43 TRP HD1 1 1
15 49384 1 1 43 TRP HE1 H -4.337 26.412 -6.711 1.00 . A A . 43 TRP HE1 1 1
15 49385 1 1 43 TRP HE3 H -3.523 21.128 -6.654 1.00 . A A . 43 TRP HE3 1 1
15 49386 1 1 43 TRP HH2 H -2.309 23.445 -3.278 1.00 . A A . 43 TRP HH2 1 1
15 49387 1 1 43 TRP HZ2 H -3.102 25.519 -4.328 1.00 . A A . 43 TRP HZ2 1 1
15 49388 1 1 43 TRP HZ3 H -2.515 21.294 -4.415 1.00 . A A . 43 TRP HZ3 1 1
15 49389 1 1 43 TRP N N -3.577 23.398 -11.014 1.00 . A A . 43 TRP N 1 1
15 49390 1 1 43 TRP NE1 N -4.288 25.457 -6.922 1.00 . A A . 43 TRP NE1 1 1
15 49391 1 1 43 TRP O O -4.900 20.819 -11.578 1.00 . A A . 43 TRP O 1 1
15 49392 1 1 44 THR C C -3.397 17.648 -10.184 1.00 . A A . 44 THR C 1 1
15 49393 1 1 44 THR CA C -3.117 18.720 -11.226 1.00 . A A . 44 THR CA 1 1
15 49394 1 1 44 THR CB C -1.819 18.402 -11.968 1.00 . A A . 44 THR CB 1 1
15 49395 1 1 44 THR CG2 C -1.492 19.402 -13.056 1.00 . A A . 44 THR CG2 1 1
15 49396 1 1 44 THR H H -2.295 20.214 -9.982 1.00 . A A . 44 THR H 1 1
15 49397 1 1 44 THR HA H -3.932 18.741 -11.934 1.00 . A A . 44 THR HA 1 1
15 49398 1 1 44 THR HB H -1.910 17.428 -12.430 1.00 . A A . 44 THR HB 1 1
15 49399 1 1 44 THR HG1 H -0.596 17.470 -10.756 1.00 . A A . 44 THR HG1 1 1
15 49400 1 1 44 THR HG21 H -1.248 20.353 -12.609 1.00 . A A . 44 THR HG21 1 1
15 49401 1 1 44 THR HG22 H -2.346 19.517 -13.707 1.00 . A A . 44 THR HG22 1 1
15 49402 1 1 44 THR HG23 H -0.648 19.046 -13.629 1.00 . A A . 44 THR HG23 1 1
15 49403 1 1 44 THR N N -3.034 20.027 -10.597 1.00 . A A . 44 THR N 1 1
15 49404 1 1 44 THR O O -2.824 17.655 -9.094 1.00 . A A . 44 THR O 1 1
15 49405 1 1 44 THR OG1 O -0.724 18.368 -11.070 1.00 . A A . 44 THR OG1 1 1
15 49406 1 1 45 TYR C C -3.463 14.660 -9.483 1.00 . A A . 45 TYR C 1 1
15 49407 1 1 45 TYR CA C -4.630 15.628 -9.640 1.00 . A A . 45 TYR CA 1 1
15 49408 1 1 45 TYR CB C -5.862 14.887 -10.161 1.00 . A A . 45 TYR CB 1 1
15 49409 1 1 45 TYR CD1 C -7.776 15.409 -8.601 1.00 . A A . 45 TYR CD1 1 1
15 49410 1 1 45 TYR CD2 C -7.779 16.418 -10.761 1.00 . A A . 45 TYR CD2 1 1
15 49411 1 1 45 TYR CE1 C -8.965 16.043 -8.298 1.00 . A A . 45 TYR CE1 1 1
15 49412 1 1 45 TYR CE2 C -8.968 17.058 -10.465 1.00 . A A . 45 TYR CE2 1 1
15 49413 1 1 45 TYR CG C -7.164 15.585 -9.836 1.00 . A A . 45 TYR CG 1 1
15 49414 1 1 45 TYR CZ C -9.557 16.867 -9.232 1.00 . A A . 45 TYR CZ 1 1
15 49415 1 1 45 TYR H H -4.676 16.771 -11.424 1.00 . A A . 45 TYR H 1 1
15 49416 1 1 45 TYR HA H -4.858 16.053 -8.674 1.00 . A A . 45 TYR HA 1 1
15 49417 1 1 45 TYR HB2 H -5.792 14.798 -11.234 1.00 . A A . 45 TYR HB2 1 1
15 49418 1 1 45 TYR HB3 H -5.894 13.901 -9.723 1.00 . A A . 45 TYR HB3 1 1
15 49419 1 1 45 TYR HD1 H -7.310 14.764 -7.871 1.00 . A A . 45 TYR HD1 1 1
15 49420 1 1 45 TYR HD2 H -7.315 16.565 -11.725 1.00 . A A . 45 TYR HD2 1 1
15 49421 1 1 45 TYR HE1 H -9.425 15.894 -7.332 1.00 . A A . 45 TYR HE1 1 1
15 49422 1 1 45 TYR HE2 H -9.431 17.703 -11.197 1.00 . A A . 45 TYR HE2 1 1
15 49423 1 1 45 TYR HH H -10.627 18.037 -8.145 1.00 . A A . 45 TYR HH 1 1
15 49424 1 1 45 TYR N N -4.273 16.721 -10.534 1.00 . A A . 45 TYR N 1 1
15 49425 1 1 45 TYR O O -2.729 14.398 -10.436 1.00 . A A . 45 TYR O 1 1
15 49426 1 1 45 TYR OH O -10.741 17.502 -8.933 1.00 . A A . 45 TYR OH 1 1
15 49427 1 1 46 ASP C C -2.473 11.852 -8.656 1.00 . A A . 46 ASP C 1 1
15 49428 1 1 46 ASP CA C -2.205 13.202 -7.997 1.00 . A A . 46 ASP CA 1 1
15 49429 1 1 46 ASP CB C -2.037 13.011 -6.488 1.00 . A A . 46 ASP CB 1 1
15 49430 1 1 46 ASP CG C -1.782 14.316 -5.761 1.00 . A A . 46 ASP CG 1 1
15 49431 1 1 46 ASP H H -3.903 14.386 -7.552 1.00 . A A . 46 ASP H 1 1
15 49432 1 1 46 ASP HA H -1.295 13.621 -8.404 1.00 . A A . 46 ASP HA 1 1
15 49433 1 1 46 ASP HB2 H -2.936 12.568 -6.086 1.00 . A A . 46 ASP HB2 1 1
15 49434 1 1 46 ASP HB3 H -1.203 12.349 -6.307 1.00 . A A . 46 ASP HB3 1 1
15 49435 1 1 46 ASP N N -3.290 14.135 -8.274 1.00 . A A . 46 ASP N 1 1
15 49436 1 1 46 ASP O O -3.615 11.522 -8.977 1.00 . A A . 46 ASP O 1 1
15 49437 1 1 46 ASP OD1 O -2.363 15.344 -6.167 1.00 . A A . 46 ASP OD1 1 1
15 49438 1 1 46 ASP OD2 O -1.003 14.310 -4.786 1.00 . A A . 46 ASP OD2 1 1
15 49439 1 1 47 ASP C C -2.321 8.811 -8.587 1.00 . A A . 47 ASP C 1 1
15 49440 1 1 47 ASP CA C -1.537 9.764 -9.484 1.00 . A A . 47 ASP CA 1 1
15 49441 1 1 47 ASP CB C -0.153 9.183 -9.778 1.00 . A A . 47 ASP CB 1 1
15 49442 1 1 47 ASP CG C 0.704 9.074 -8.532 1.00 . A A . 47 ASP CG 1 1
15 49443 1 1 47 ASP H H -0.528 11.399 -8.591 1.00 . A A . 47 ASP H 1 1
15 49444 1 1 47 ASP HA H -2.072 9.888 -10.414 1.00 . A A . 47 ASP HA 1 1
15 49445 1 1 47 ASP HB2 H -0.266 8.196 -10.201 1.00 . A A . 47 ASP HB2 1 1
15 49446 1 1 47 ASP HB3 H 0.354 9.820 -10.489 1.00 . A A . 47 ASP HB3 1 1
15 49447 1 1 47 ASP N N -1.413 11.077 -8.859 1.00 . A A . 47 ASP N 1 1
15 49448 1 1 47 ASP O O -2.051 8.707 -7.391 1.00 . A A . 47 ASP O 1 1
15 49449 1 1 47 ASP OD1 O 0.760 10.058 -7.763 1.00 . A A . 47 ASP OD1 1 1
15 49450 1 1 47 ASP OD2 O 1.319 8.007 -8.326 1.00 . A A . 47 ASP OD2 1 1
15 49451 1 1 48 ALA C C -3.298 6.130 -7.712 1.00 . A A . 48 ALA C 1 1
15 49452 1 1 48 ALA CA C -4.135 7.187 -8.428 1.00 . A A . 48 ALA CA 1 1
15 49453 1 1 48 ALA CB C -5.134 6.522 -9.362 1.00 . A A . 48 ALA CB 1 1
15 49454 1 1 48 ALA H H -3.474 8.259 -10.127 1.00 . A A . 48 ALA H 1 1
15 49455 1 1 48 ALA HA H -4.690 7.749 -7.691 1.00 . A A . 48 ALA HA 1 1
15 49456 1 1 48 ALA HB1 H -5.421 7.218 -10.137 1.00 . A A . 48 ALA HB1 1 1
15 49457 1 1 48 ALA HB2 H -6.010 6.227 -8.802 1.00 . A A . 48 ALA HB2 1 1
15 49458 1 1 48 ALA HB3 H -4.684 5.649 -9.811 1.00 . A A . 48 ALA HB3 1 1
15 49459 1 1 48 ALA N N -3.300 8.124 -9.172 1.00 . A A . 48 ALA N 1 1
15 49460 1 1 48 ALA O O -2.293 5.653 -8.238 1.00 . A A . 48 ALA O 1 1
15 49461 1 1 49 THR C C -4.015 3.811 -5.054 1.00 . A A . 49 THR C 1 1
15 49462 1 1 49 THR CA C -3.026 4.775 -5.702 1.00 . A A . 49 THR CA 1 1
15 49463 1 1 49 THR CB C -2.180 5.460 -4.630 1.00 . A A . 49 THR CB 1 1
15 49464 1 1 49 THR CG2 C -1.222 4.519 -3.932 1.00 . A A . 49 THR CG2 1 1
15 49465 1 1 49 THR H H -4.534 6.191 -6.143 1.00 . A A . 49 THR H 1 1
15 49466 1 1 49 THR HA H -2.377 4.217 -6.361 1.00 . A A . 49 THR HA 1 1
15 49467 1 1 49 THR HB H -2.836 5.879 -3.880 1.00 . A A . 49 THR HB 1 1
15 49468 1 1 49 THR HG1 H -1.973 7.284 -5.312 1.00 . A A . 49 THR HG1 1 1
15 49469 1 1 49 THR HG21 H -0.556 4.078 -4.659 1.00 . A A . 49 THR HG21 1 1
15 49470 1 1 49 THR HG22 H -1.781 3.739 -3.436 1.00 . A A . 49 THR HG22 1 1
15 49471 1 1 49 THR HG23 H -0.645 5.069 -3.203 1.00 . A A . 49 THR HG23 1 1
15 49472 1 1 49 THR N N -3.726 5.772 -6.505 1.00 . A A . 49 THR N 1 1
15 49473 1 1 49 THR O O -5.188 4.141 -4.875 1.00 . A A . 49 THR O 1 1
15 49474 1 1 49 THR OG1 O -1.415 6.512 -5.190 1.00 . A A . 49 THR OG1 1 1
15 49475 1 1 50 LYS C C -3.857 1.205 -2.716 1.00 . A A . 50 LYS C 1 1
15 49476 1 1 50 LYS CA C -4.391 1.608 -4.087 1.00 . A A . 50 LYS CA 1 1
15 49477 1 1 50 LYS CB C -4.497 0.377 -4.988 1.00 . A A . 50 LYS CB 1 1
15 49478 1 1 50 LYS CD C -5.392 -0.539 -7.150 1.00 . A A . 50 LYS CD 1 1
15 49479 1 1 50 LYS CE C -5.863 -0.001 -8.492 1.00 . A A . 50 LYS CE 1 1
15 49480 1 1 50 LYS CG C -5.587 0.484 -6.042 1.00 . A A . 50 LYS CG 1 1
15 49481 1 1 50 LYS H H -2.598 2.409 -4.882 1.00 . A A . 50 LYS H 1 1
15 49482 1 1 50 LYS HA H -5.376 2.036 -3.963 1.00 . A A . 50 LYS HA 1 1
15 49483 1 1 50 LYS HB2 H -3.552 0.232 -5.491 1.00 . A A . 50 LYS HB2 1 1
15 49484 1 1 50 LYS HB3 H -4.702 -0.488 -4.374 1.00 . A A . 50 LYS HB3 1 1
15 49485 1 1 50 LYS HD2 H -4.343 -0.785 -7.220 1.00 . A A . 50 LYS HD2 1 1
15 49486 1 1 50 LYS HD3 H -5.957 -1.427 -6.909 1.00 . A A . 50 LYS HD3 1 1
15 49487 1 1 50 LYS HE2 H -6.929 0.162 -8.446 1.00 . A A . 50 LYS HE2 1 1
15 49488 1 1 50 LYS HE3 H -5.364 0.936 -8.685 1.00 . A A . 50 LYS HE3 1 1
15 49489 1 1 50 LYS HG2 H -6.544 0.315 -5.574 1.00 . A A . 50 LYS HG2 1 1
15 49490 1 1 50 LYS HG3 H -5.563 1.475 -6.470 1.00 . A A . 50 LYS HG3 1 1
15 49491 1 1 50 LYS HZ1 H -5.535 -1.923 -9.243 1.00 . A A . 50 LYS HZ1 1 1
15 49492 1 1 50 LYS HZ2 H -4.647 -0.718 -10.033 1.00 . A A . 50 LYS HZ2 1 1
15 49493 1 1 50 LYS HZ3 H -6.304 -0.882 -10.334 1.00 . A A . 50 LYS HZ3 1 1
15 49494 1 1 50 LYS N N -3.540 2.617 -4.710 1.00 . A A . 50 LYS N 1 1
15 49495 1 1 50 LYS NZ N -5.567 -0.948 -9.603 1.00 . A A . 50 LYS NZ 1 1
15 49496 1 1 50 LYS O O -2.693 0.830 -2.574 1.00 . A A . 50 LYS O 1 1
15 49497 1 1 51 THR C C -5.159 -0.288 0.124 1.00 . A A . 51 THR C 1 1
15 49498 1 1 51 THR CA C -4.359 0.929 -0.343 1.00 . A A . 51 THR CA 1 1
15 49499 1 1 51 THR CB C -4.594 2.127 0.587 1.00 . A A . 51 THR CB 1 1
15 49500 1 1 51 THR CG2 C -4.376 1.818 2.054 1.00 . A A . 51 THR CG2 1 1
15 49501 1 1 51 THR H H -5.637 1.588 -1.893 1.00 . A A . 51 THR H 1 1
15 49502 1 1 51 THR HA H -3.308 0.678 -0.335 1.00 . A A . 51 THR HA 1 1
15 49503 1 1 51 THR HB H -5.613 2.471 0.467 1.00 . A A . 51 THR HB 1 1
15 49504 1 1 51 THR HG1 H -2.831 2.861 0.150 1.00 . A A . 51 THR HG1 1 1
15 49505 1 1 51 THR HG21 H -5.059 1.043 2.365 1.00 . A A . 51 THR HG21 1 1
15 49506 1 1 51 THR HG22 H -4.552 2.708 2.639 1.00 . A A . 51 THR HG22 1 1
15 49507 1 1 51 THR HG23 H -3.360 1.484 2.205 1.00 . A A . 51 THR HG23 1 1
15 49508 1 1 51 THR N N -4.724 1.284 -1.710 1.00 . A A . 51 THR N 1 1
15 49509 1 1 51 THR O O -6.383 -0.324 -0.008 1.00 . A A . 51 THR O 1 1
15 49510 1 1 51 THR OG1 O -3.726 3.194 0.246 1.00 . A A . 51 THR OG1 1 1
15 49511 1 1 52 PHE C C -5.705 -2.306 2.539 1.00 . A A . 52 PHE C 1 1
15 49512 1 1 52 PHE CA C -5.110 -2.502 1.148 1.00 . A A . 52 PHE CA 1 1
15 49513 1 1 52 PHE CB C -4.118 -3.667 1.172 1.00 . A A . 52 PHE CB 1 1
15 49514 1 1 52 PHE CD1 C -5.393 -5.610 0.224 1.00 . A A . 52 PHE CD1 1 1
15 49515 1 1 52 PHE CD2 C -4.777 -5.673 2.528 1.00 . A A . 52 PHE CD2 1 1
15 49516 1 1 52 PHE CE1 C -5.999 -6.846 0.350 1.00 . A A . 52 PHE CE1 1 1
15 49517 1 1 52 PHE CE2 C -5.383 -6.908 2.660 1.00 . A A . 52 PHE CE2 1 1
15 49518 1 1 52 PHE CG C -4.776 -5.011 1.310 1.00 . A A . 52 PHE CG 1 1
15 49519 1 1 52 PHE CZ C -5.994 -7.496 1.569 1.00 . A A . 52 PHE CZ 1 1
15 49520 1 1 52 PHE H H -3.489 -1.199 0.750 1.00 . A A . 52 PHE H 1 1
15 49521 1 1 52 PHE HA H -5.910 -2.742 0.462 1.00 . A A . 52 PHE HA 1 1
15 49522 1 1 52 PHE HB2 H -3.551 -3.669 0.253 1.00 . A A . 52 PHE HB2 1 1
15 49523 1 1 52 PHE HB3 H -3.443 -3.540 2.006 1.00 . A A . 52 PHE HB3 1 1
15 49524 1 1 52 PHE HD1 H -5.397 -5.104 -0.730 1.00 . A A . 52 PHE HD1 1 1
15 49525 1 1 52 PHE HD2 H -4.300 -5.214 3.380 1.00 . A A . 52 PHE HD2 1 1
15 49526 1 1 52 PHE HE1 H -6.478 -7.303 -0.504 1.00 . A A . 52 PHE HE1 1 1
15 49527 1 1 52 PHE HE2 H -5.378 -7.414 3.614 1.00 . A A . 52 PHE HE2 1 1
15 49528 1 1 52 PHE HZ H -6.469 -8.461 1.670 1.00 . A A . 52 PHE HZ 1 1
15 49529 1 1 52 PHE N N -4.462 -1.285 0.665 1.00 . A A . 52 PHE N 1 1
15 49530 1 1 52 PHE O O -4.989 -1.991 3.489 1.00 . A A . 52 PHE O 1 1
15 49531 1 1 53 THR C C -7.837 -3.743 4.601 1.00 . A A . 53 THR C 1 1
15 49532 1 1 53 THR CA C -7.693 -2.377 3.939 1.00 . A A . 53 THR CA 1 1
15 49533 1 1 53 THR CB C -9.068 -1.730 3.750 1.00 . A A . 53 THR CB 1 1
15 49534 1 1 53 THR CG2 C -9.845 -1.575 5.041 1.00 . A A . 53 THR CG2 1 1
15 49535 1 1 53 THR H H -7.527 -2.775 1.866 1.00 . A A . 53 THR H 1 1
15 49536 1 1 53 THR HA H -7.088 -1.744 4.572 1.00 . A A . 53 THR HA 1 1
15 49537 1 1 53 THR HB H -9.656 -2.343 3.082 1.00 . A A . 53 THR HB 1 1
15 49538 1 1 53 THR HG1 H -8.337 -0.485 2.428 1.00 . A A . 53 THR HG1 1 1
15 49539 1 1 53 THR HG21 H -9.277 -0.969 5.733 1.00 . A A . 53 THR HG21 1 1
15 49540 1 1 53 THR HG22 H -10.021 -2.547 5.475 1.00 . A A . 53 THR HG22 1 1
15 49541 1 1 53 THR HG23 H -10.791 -1.095 4.836 1.00 . A A . 53 THR HG23 1 1
15 49542 1 1 53 THR N N -7.012 -2.512 2.656 1.00 . A A . 53 THR N 1 1
15 49543 1 1 53 THR O O -8.419 -4.662 4.026 1.00 . A A . 53 THR O 1 1
15 49544 1 1 53 THR OG1 O -8.939 -0.443 3.174 1.00 . A A . 53 THR OG1 1 1
15 49545 1 1 54 VAL C C -8.784 -5.425 7.016 1.00 . A A . 54 VAL C 1 1
15 49546 1 1 54 VAL CA C -7.367 -5.141 6.535 1.00 . A A . 54 VAL CA 1 1
15 49547 1 1 54 VAL CB C -6.419 -5.166 7.750 1.00 . A A . 54 VAL CB 1 1
15 49548 1 1 54 VAL CG1 C -6.249 -6.589 8.261 1.00 . A A . 54 VAL CG1 1 1
15 49549 1 1 54 VAL CG2 C -5.068 -4.555 7.404 1.00 . A A . 54 VAL CG2 1 1
15 49550 1 1 54 VAL H H -6.841 -3.113 6.219 1.00 . A A . 54 VAL H 1 1
15 49551 1 1 54 VAL HA H -7.066 -5.926 5.856 1.00 . A A . 54 VAL HA 1 1
15 49552 1 1 54 VAL HB H -6.866 -4.579 8.539 1.00 . A A . 54 VAL HB 1 1
15 49553 1 1 54 VAL HG11 H -7.143 -6.892 8.787 1.00 . A A . 54 VAL HG11 1 1
15 49554 1 1 54 VAL HG12 H -5.404 -6.632 8.931 1.00 . A A . 54 VAL HG12 1 1
15 49555 1 1 54 VAL HG13 H -6.080 -7.253 7.425 1.00 . A A . 54 VAL HG13 1 1
15 49556 1 1 54 VAL HG21 H -4.713 -4.970 6.472 1.00 . A A . 54 VAL HG21 1 1
15 49557 1 1 54 VAL HG22 H -4.361 -4.778 8.189 1.00 . A A . 54 VAL HG22 1 1
15 49558 1 1 54 VAL HG23 H -5.172 -3.484 7.306 1.00 . A A . 54 VAL HG23 1 1
15 49559 1 1 54 VAL N N -7.299 -3.877 5.810 1.00 . A A . 54 VAL N 1 1
15 49560 1 1 54 VAL O O -9.586 -4.508 7.194 1.00 . A A . 54 VAL O 1 1
15 49561 1 1 55 THR C C -10.316 -8.363 8.550 1.00 . A A . 55 THR C 1 1
15 49562 1 1 55 THR CA C -10.404 -7.111 7.686 1.00 . A A . 55 THR CA 1 1
15 49563 1 1 55 THR CB C -11.330 -7.361 6.493 1.00 . A A . 55 THR CB 1 1
15 49564 1 1 55 THR CG2 C -12.745 -7.711 6.898 1.00 . A A . 55 THR CG2 1 1
15 49565 1 1 55 THR H H -8.398 -7.383 7.063 1.00 . A A . 55 THR H 1 1
15 49566 1 1 55 THR HA H -10.808 -6.312 8.279 1.00 . A A . 55 THR HA 1 1
15 49567 1 1 55 THR HB H -10.939 -8.183 5.912 1.00 . A A . 55 THR HB 1 1
15 49568 1 1 55 THR HG1 H -11.754 -5.479 6.155 1.00 . A A . 55 THR HG1 1 1
15 49569 1 1 55 THR HG21 H -13.370 -7.759 6.018 1.00 . A A . 55 THR HG21 1 1
15 49570 1 1 55 THR HG22 H -13.126 -6.954 7.568 1.00 . A A . 55 THR HG22 1 1
15 49571 1 1 55 THR HG23 H -12.751 -8.669 7.396 1.00 . A A . 55 THR HG23 1 1
15 49572 1 1 55 THR N N -9.083 -6.701 7.224 1.00 . A A . 55 THR N 1 1
15 49573 1 1 55 THR O O -10.537 -8.313 9.761 1.00 . A A . 55 THR O 1 1
15 49574 1 1 55 THR OG1 O -11.392 -6.218 5.660 1.00 . A A . 55 THR OG1 1 1
15 49575 1 1 56 GLU C C -8.408 -11.089 8.896 1.00 . A A . 56 GLU C 1 1
15 49576 1 1 56 GLU CA C -9.871 -10.753 8.624 1.00 . A A . 56 GLU CA 1 1
15 49577 1 1 56 GLU CB C -10.521 -11.875 7.810 1.00 . A A . 56 GLU CB 1 1
15 49578 1 1 56 GLU CD C -12.604 -13.264 7.481 1.00 . A A . 56 GLU CD 1 1
15 49579 1 1 56 GLU CG C -12.030 -11.951 7.976 1.00 . A A . 56 GLU CG 1 1
15 49580 1 1 56 GLU H H -9.827 -9.451 6.955 1.00 . A A . 56 GLU H 1 1
15 49581 1 1 56 GLU HA H -10.388 -10.659 9.568 1.00 . A A . 56 GLU HA 1 1
15 49582 1 1 56 GLU HB2 H -10.301 -11.717 6.764 1.00 . A A . 56 GLU HB2 1 1
15 49583 1 1 56 GLU HB3 H -10.098 -12.819 8.120 1.00 . A A . 56 GLU HB3 1 1
15 49584 1 1 56 GLU HG2 H -12.271 -11.843 9.022 1.00 . A A . 56 GLU HG2 1 1
15 49585 1 1 56 GLU HG3 H -12.481 -11.143 7.418 1.00 . A A . 56 GLU HG3 1 1
15 49586 1 1 56 GLU N N -9.991 -9.482 7.919 1.00 . A A . 56 GLU N 1 1
15 49587 1 1 56 GLU O O -8.143 -12.188 9.427 1.00 . A A . 56 GLU O 1 1
15 49588 1 1 56 GLU OXT O -7.540 -10.251 8.575 1.00 . A A . 56 GLU OXT 1 1
15 49589 1 1 56 GLU OE1 O -12.371 -13.607 6.304 1.00 . A A . 56 GLU OE1 1 1
15 49590 1 1 56 GLU OE2 O -13.289 -13.947 8.270 1.00 . A A . 56 GLU OE2 1 1
15 49591 2 1 1 MET C C -7.904 16.917 1.148 1.00 . B B . 1 MET C 1 1
15 49592 2 1 1 MET CA C -9.376 16.673 0.837 1.00 . B B . 1 MET CA 1 1
15 49593 2 1 1 MET CB C -9.906 17.749 -0.112 1.00 . B B . 1 MET CB 1 1
15 49594 2 1 1 MET CE C -8.860 15.807 -2.189 1.00 . B B . 1 MET CE 1 1
15 49595 2 1 1 MET CG C -10.960 17.239 -1.081 1.00 . B B . 1 MET CG 1 1
15 49596 2 1 1 MET H1 H -10.135 17.642 2.485 1.00 . B B . 1 MET H1 1 1
15 49597 2 1 1 MET H2 H -9.803 15.974 2.723 1.00 . B B . 1 MET H2 1 1
15 49598 2 1 1 MET H3 H -11.175 16.457 1.811 1.00 . B B . 1 MET H3 1 1
15 49599 2 1 1 MET HA H -9.479 15.705 0.370 1.00 . B B . 1 MET HA 1 1
15 49600 2 1 1 MET HB2 H -10.341 18.546 0.472 1.00 . B B . 1 MET HB2 1 1
15 49601 2 1 1 MET HB3 H -9.082 18.146 -0.686 1.00 . B B . 1 MET HB3 1 1
15 49602 2 1 1 MET HE1 H -8.388 15.387 -3.063 1.00 . B B . 1 MET HE1 1 1
15 49603 2 1 1 MET HE2 H -9.190 15.010 -1.540 1.00 . B B . 1 MET HE2 1 1
15 49604 2 1 1 MET HE3 H -8.154 16.432 -1.662 1.00 . B B . 1 MET HE3 1 1
15 49605 2 1 1 MET HG2 H -11.430 16.365 -0.653 1.00 . B B . 1 MET HG2 1 1
15 49606 2 1 1 MET HG3 H -11.702 18.010 -1.225 1.00 . B B . 1 MET HG3 1 1
15 49607 2 1 1 MET N N -10.196 16.687 2.075 1.00 . B B . 1 MET N 1 1
15 49608 2 1 1 MET O O -7.558 17.863 1.857 1.00 . B B . 1 MET O 1 1
15 49609 2 1 1 MET SD S -10.271 16.792 -2.687 1.00 . B B . 1 MET SD 1 1
15 49610 2 1 2 GLN C C -4.957 17.058 -0.221 1.00 . B B . 2 GLN C 1 1
15 49611 2 1 2 GLN CA C -5.605 16.175 0.838 1.00 . B B . 2 GLN CA 1 1
15 49612 2 1 2 GLN CB C -4.955 14.790 0.831 1.00 . B B . 2 GLN CB 1 1
15 49613 2 1 2 GLN CD C -3.364 13.381 2.196 1.00 . B B . 2 GLN CD 1 1
15 49614 2 1 2 GLN CG C -3.628 14.736 1.570 1.00 . B B . 2 GLN CG 1 1
15 49615 2 1 2 GLN H H -7.384 15.328 0.058 1.00 . B B . 2 GLN H 1 1
15 49616 2 1 2 GLN HA H -5.456 16.627 1.807 1.00 . B B . 2 GLN HA 1 1
15 49617 2 1 2 GLN HB2 H -5.630 14.086 1.296 1.00 . B B . 2 GLN HB2 1 1
15 49618 2 1 2 GLN HB3 H -4.785 14.490 -0.193 1.00 . B B . 2 GLN HB3 1 1
15 49619 2 1 2 GLN HE21 H -3.309 12.533 0.399 1.00 . B B . 2 GLN HE21 1 1
15 49620 2 1 2 GLN HE22 H -3.060 11.470 1.737 1.00 . B B . 2 GLN HE22 1 1
15 49621 2 1 2 GLN HG2 H -2.833 14.954 0.873 1.00 . B B . 2 GLN HG2 1 1
15 49622 2 1 2 GLN HG3 H -3.634 15.482 2.350 1.00 . B B . 2 GLN HG3 1 1
15 49623 2 1 2 GLN N N -7.042 16.057 0.614 1.00 . B B . 2 GLN N 1 1
15 49624 2 1 2 GLN NE2 N -3.231 12.358 1.359 1.00 . B B . 2 GLN NE2 1 1
15 49625 2 1 2 GLN O O -5.039 16.776 -1.417 1.00 . B B . 2 GLN O 1 1
15 49626 2 1 2 GLN OE1 O -3.282 13.254 3.418 1.00 . B B . 2 GLN OE1 1 1
15 49627 2 1 3 TYR C C -2.127 18.900 -0.626 1.00 . B B . 3 TYR C 1 1
15 49628 2 1 3 TYR CA C -3.643 19.057 -0.679 1.00 . B B . 3 TYR CA 1 1
15 49629 2 1 3 TYR CB C -4.030 20.499 -0.343 1.00 . B B . 3 TYR CB 1 1
15 49630 2 1 3 TYR CD1 C -5.473 21.441 -2.185 1.00 . B B . 3 TYR CD1 1 1
15 49631 2 1 3 TYR CD2 C -6.533 20.775 -0.155 1.00 . B B . 3 TYR CD2 1 1
15 49632 2 1 3 TYR CE1 C -6.697 21.821 -2.704 1.00 . B B . 3 TYR CE1 1 1
15 49633 2 1 3 TYR CE2 C -7.760 21.151 -0.669 1.00 . B B . 3 TYR CE2 1 1
15 49634 2 1 3 TYR CG C -5.371 20.913 -0.904 1.00 . B B . 3 TYR CG 1 1
15 49635 2 1 3 TYR CZ C -7.836 21.674 -1.942 1.00 . B B . 3 TYR CZ 1 1
15 49636 2 1 3 TYR H H -4.279 18.299 1.192 1.00 . B B . 3 TYR H 1 1
15 49637 2 1 3 TYR HA H -3.978 18.834 -1.680 1.00 . B B . 3 TYR HA 1 1
15 49638 2 1 3 TYR HB2 H -4.070 20.613 0.730 1.00 . B B . 3 TYR HB2 1 1
15 49639 2 1 3 TYR HB3 H -3.280 21.167 -0.743 1.00 . B B . 3 TYR HB3 1 1
15 49640 2 1 3 TYR HD1 H -4.579 21.554 -2.779 1.00 . B B . 3 TYR HD1 1 1
15 49641 2 1 3 TYR HD2 H -6.470 20.366 0.841 1.00 . B B . 3 TYR HD2 1 1
15 49642 2 1 3 TYR HE1 H -6.755 22.229 -3.702 1.00 . B B . 3 TYR HE1 1 1
15 49643 2 1 3 TYR HE2 H -8.652 21.037 -0.073 1.00 . B B . 3 TYR HE2 1 1
15 49644 2 1 3 TYR HH H -9.270 21.497 -3.211 1.00 . B B . 3 TYR HH 1 1
15 49645 2 1 3 TYR N N -4.308 18.130 0.227 1.00 . B B . 3 TYR N 1 1
15 49646 2 1 3 TYR O O -1.523 18.914 0.448 1.00 . B B . 3 TYR O 1 1
15 49647 2 1 3 TYR OH O -9.055 22.051 -2.457 1.00 . B B . 3 TYR OH 1 1
15 49648 2 1 4 LYS C C 0.574 19.858 -2.448 1.00 . B B . 4 LYS C 1 1
15 49649 2 1 4 LYS CA C -0.080 18.588 -1.910 1.00 . B B . 4 LYS CA 1 1
15 49650 2 1 4 LYS CB C 0.256 17.399 -2.814 1.00 . B B . 4 LYS CB 1 1
15 49651 2 1 4 LYS CD C 1.312 15.117 -2.847 1.00 . B B . 4 LYS CD 1 1
15 49652 2 1 4 LYS CE C 1.115 13.691 -2.355 1.00 . B B . 4 LYS CE 1 1
15 49653 2 1 4 LYS CG C 0.468 16.101 -2.052 1.00 . B B . 4 LYS CG 1 1
15 49654 2 1 4 LYS H H -2.081 18.745 -2.609 1.00 . B B . 4 LYS H 1 1
15 49655 2 1 4 LYS HA H 0.305 18.394 -0.920 1.00 . B B . 4 LYS HA 1 1
15 49656 2 1 4 LYS HB2 H -0.554 17.253 -3.514 1.00 . B B . 4 LYS HB2 1 1
15 49657 2 1 4 LYS HB3 H 1.160 17.620 -3.363 1.00 . B B . 4 LYS HB3 1 1
15 49658 2 1 4 LYS HD2 H 1.027 15.170 -3.887 1.00 . B B . 4 LYS HD2 1 1
15 49659 2 1 4 LYS HD3 H 2.353 15.383 -2.742 1.00 . B B . 4 LYS HD3 1 1
15 49660 2 1 4 LYS HE2 H 1.670 13.561 -1.437 1.00 . B B . 4 LYS HE2 1 1
15 49661 2 1 4 LYS HE3 H 0.063 13.532 -2.164 1.00 . B B . 4 LYS HE3 1 1
15 49662 2 1 4 LYS HG2 H 0.971 16.319 -1.121 1.00 . B B . 4 LYS HG2 1 1
15 49663 2 1 4 LYS HG3 H -0.493 15.654 -1.847 1.00 . B B . 4 LYS HG3 1 1
15 49664 2 1 4 LYS HZ1 H 1.648 11.750 -2.910 1.00 . B B . 4 LYS HZ1 1 1
15 49665 2 1 4 LYS HZ2 H 2.524 12.955 -3.709 1.00 . B B . 4 LYS HZ2 1 1
15 49666 2 1 4 LYS HZ3 H 0.922 12.641 -4.150 1.00 . B B . 4 LYS HZ3 1 1
15 49667 2 1 4 LYS N N -1.525 18.750 -1.801 1.00 . B B . 4 LYS N 1 1
15 49668 2 1 4 LYS NZ N 1.585 12.689 -3.350 1.00 . B B . 4 LYS NZ 1 1
15 49669 2 1 4 LYS O O 0.116 20.439 -3.432 1.00 . B B . 4 LYS O 1 1
15 49670 2 1 5 VAL C C 3.873 21.291 -2.007 1.00 . B B . 5 VAL C 1 1
15 49671 2 1 5 VAL CA C 2.373 21.482 -2.192 1.00 . B B . 5 VAL CA 1 1
15 49672 2 1 5 VAL CB C 1.920 22.715 -1.386 1.00 . B B . 5 VAL CB 1 1
15 49673 2 1 5 VAL CG1 C 2.523 23.985 -1.967 1.00 . B B . 5 VAL CG1 1 1
15 49674 2 1 5 VAL CG2 C 0.400 22.806 -1.353 1.00 . B B . 5 VAL CG2 1 1
15 49675 2 1 5 VAL H H 1.957 19.771 -1.011 1.00 . B B . 5 VAL H 1 1
15 49676 2 1 5 VAL HA H 2.167 21.662 -3.237 1.00 . B B . 5 VAL HA 1 1
15 49677 2 1 5 VAL HB H 2.273 22.608 -0.372 1.00 . B B . 5 VAL HB 1 1
15 49678 2 1 5 VAL HG11 H 2.265 24.061 -3.013 1.00 . B B . 5 VAL HG11 1 1
15 49679 2 1 5 VAL HG12 H 3.597 23.953 -1.863 1.00 . B B . 5 VAL HG12 1 1
15 49680 2 1 5 VAL HG13 H 2.135 24.843 -1.438 1.00 . B B . 5 VAL HG13 1 1
15 49681 2 1 5 VAL HG21 H 0.106 23.736 -0.891 1.00 . B B . 5 VAL HG21 1 1
15 49682 2 1 5 VAL HG22 H 0.002 21.980 -0.784 1.00 . B B . 5 VAL HG22 1 1
15 49683 2 1 5 VAL HG23 H 0.015 22.767 -2.361 1.00 . B B . 5 VAL HG23 1 1
15 49684 2 1 5 VAL N N 1.647 20.282 -1.789 1.00 . B B . 5 VAL N 1 1
15 49685 2 1 5 VAL O O 4.331 20.922 -0.926 1.00 . B B . 5 VAL O 1 1
15 49686 2 1 6 ILE C C 6.782 22.749 -2.837 1.00 . B B . 6 ILE C 1 1
15 49687 2 1 6 ILE CA C 6.088 21.398 -3.007 1.00 . B B . 6 ILE CA 1 1
15 49688 2 1 6 ILE CB C 6.630 20.711 -4.277 1.00 . B B . 6 ILE CB 1 1
15 49689 2 1 6 ILE CD1 C 6.076 18.882 -5.959 1.00 . B B . 6 ILE CD1 1 1
15 49690 2 1 6 ILE CG1 C 5.831 19.442 -4.575 1.00 . B B . 6 ILE CG1 1 1
15 49691 2 1 6 ILE CG2 C 8.108 20.386 -4.117 1.00 . B B . 6 ILE CG2 1 1
15 49692 2 1 6 ILE H H 4.227 21.848 -3.901 1.00 . B B . 6 ILE H 1 1
15 49693 2 1 6 ILE HA H 6.327 20.774 -2.159 1.00 . B B . 6 ILE HA 1 1
15 49694 2 1 6 ILE HB H 6.526 21.397 -5.104 1.00 . B B . 6 ILE HB 1 1
15 49695 2 1 6 ILE HD11 H 5.224 18.296 -6.267 1.00 . B B . 6 ILE HD11 1 1
15 49696 2 1 6 ILE HD12 H 6.957 18.258 -5.945 1.00 . B B . 6 ILE HD12 1 1
15 49697 2 1 6 ILE HD13 H 6.223 19.695 -6.655 1.00 . B B . 6 ILE HD13 1 1
15 49698 2 1 6 ILE HG12 H 6.098 18.679 -3.859 1.00 . B B . 6 ILE HG12 1 1
15 49699 2 1 6 ILE HG13 H 4.777 19.659 -4.486 1.00 . B B . 6 ILE HG13 1 1
15 49700 2 1 6 ILE HG21 H 8.631 21.258 -3.754 1.00 . B B . 6 ILE HG21 1 1
15 49701 2 1 6 ILE HG22 H 8.519 20.093 -5.071 1.00 . B B . 6 ILE HG22 1 1
15 49702 2 1 6 ILE HG23 H 8.224 19.577 -3.413 1.00 . B B . 6 ILE HG23 1 1
15 49703 2 1 6 ILE N N 4.639 21.545 -3.065 1.00 . B B . 6 ILE N 1 1
15 49704 2 1 6 ILE O O 6.697 23.615 -3.707 1.00 . B B . 6 ILE O 1 1
15 49705 2 1 7 LEU C C 9.707 23.934 -1.650 1.00 . B B . 7 LEU C 1 1
15 49706 2 1 7 LEU CA C 8.210 24.150 -1.446 1.00 . B B . 7 LEU CA 1 1
15 49707 2 1 7 LEU CB C 7.929 24.640 -0.019 1.00 . B B . 7 LEU CB 1 1
15 49708 2 1 7 LEU CD1 C 5.501 24.962 0.544 1.00 . B B . 7 LEU CD1 1 1
15 49709 2 1 7 LEU CD2 C 7.147 26.767 1.080 1.00 . B B . 7 LEU CD2 1 1
15 49710 2 1 7 LEU CG C 6.783 25.653 0.105 1.00 . B B . 7 LEU CG 1 1
15 49711 2 1 7 LEU H H 7.525 22.181 -1.069 1.00 . B B . 7 LEU H 1 1
15 49712 2 1 7 LEU HA H 7.868 24.897 -2.149 1.00 . B B . 7 LEU HA 1 1
15 49713 2 1 7 LEU HB2 H 7.693 23.781 0.592 1.00 . B B . 7 LEU HB2 1 1
15 49714 2 1 7 LEU HB3 H 8.828 25.097 0.365 1.00 . B B . 7 LEU HB3 1 1
15 49715 2 1 7 LEU HD11 H 5.495 24.863 1.620 1.00 . B B . 7 LEU HD11 1 1
15 49716 2 1 7 LEU HD12 H 5.446 23.983 0.092 1.00 . B B . 7 LEU HD12 1 1
15 49717 2 1 7 LEU HD13 H 4.650 25.550 0.233 1.00 . B B . 7 LEU HD13 1 1
15 49718 2 1 7 LEU HD21 H 8.059 27.246 0.757 1.00 . B B . 7 LEU HD21 1 1
15 49719 2 1 7 LEU HD22 H 7.288 26.351 2.066 1.00 . B B . 7 LEU HD22 1 1
15 49720 2 1 7 LEU HD23 H 6.350 27.497 1.109 1.00 . B B . 7 LEU HD23 1 1
15 49721 2 1 7 LEU HG H 6.603 26.102 -0.861 1.00 . B B . 7 LEU HG 1 1
15 49722 2 1 7 LEU N N 7.484 22.914 -1.719 1.00 . B B . 7 LEU N 1 1
15 49723 2 1 7 LEU O O 10.310 23.075 -1.007 1.00 . B B . 7 LEU O 1 1
15 49724 2 1 8 ASN C C 12.298 25.880 -3.405 1.00 . B B . 8 ASN C 1 1
15 49725 2 1 8 ASN CA C 11.728 24.582 -2.841 1.00 . B B . 8 ASN CA 1 1
15 49726 2 1 8 ASN CB C 11.972 23.440 -3.828 1.00 . B B . 8 ASN CB 1 1
15 49727 2 1 8 ASN CG C 11.956 22.081 -3.155 1.00 . B B . 8 ASN CG 1 1
15 49728 2 1 8 ASN H H 9.773 25.374 -3.040 1.00 . B B . 8 ASN H 1 1
15 49729 2 1 8 ASN HA H 12.233 24.357 -1.914 1.00 . B B . 8 ASN HA 1 1
15 49730 2 1 8 ASN HB2 H 11.200 23.455 -4.583 1.00 . B B . 8 ASN HB2 1 1
15 49731 2 1 8 ASN HB3 H 12.934 23.577 -4.299 1.00 . B B . 8 ASN HB3 1 1
15 49732 2 1 8 ASN HD21 H 10.900 21.322 -4.658 1.00 . B B . 8 ASN HD21 1 1
15 49733 2 1 8 ASN HD22 H 11.292 20.222 -3.386 1.00 . B B . 8 ASN HD22 1 1
15 49734 2 1 8 ASN N N 10.302 24.708 -2.554 1.00 . B B . 8 ASN N 1 1
15 49735 2 1 8 ASN ND2 N 11.318 21.110 -3.798 1.00 . B B . 8 ASN ND2 1 1
15 49736 2 1 8 ASN O O 11.930 26.306 -4.499 1.00 . B B . 8 ASN O 1 1
15 49737 2 1 8 ASN OD1 O 12.511 21.906 -2.070 1.00 . B B . 8 ASN OD1 1 1
15 49738 2 1 9 GLY C C 14.834 27.524 -4.195 1.00 . B B . 9 GLY C 1 1
15 49739 2 1 9 GLY CA C 13.810 27.739 -3.097 1.00 . B B . 9 GLY CA 1 1
15 49740 2 1 9 GLY H H 13.459 26.110 -1.792 1.00 . B B . 9 GLY H 1 1
15 49741 2 1 9 GLY HA2 H 13.036 28.395 -3.467 1.00 . B B . 9 GLY HA2 1 1
15 49742 2 1 9 GLY HA3 H 14.295 28.211 -2.255 1.00 . B B . 9 GLY HA3 1 1
15 49743 2 1 9 GLY N N 13.201 26.499 -2.653 1.00 . B B . 9 GLY N 1 1
15 49744 2 1 9 GLY O O 16.038 27.510 -3.936 1.00 . B B . 9 GLY O 1 1
15 49745 2 1 10 LYS C C 15.847 28.464 -7.029 1.00 . B B . 10 LYS C 1 1
15 49746 2 1 10 LYS CA C 15.237 27.146 -6.565 1.00 . B B . 10 LYS CA 1 1
15 49747 2 1 10 LYS CB C 14.468 26.492 -7.715 1.00 . B B . 10 LYS CB 1 1
15 49748 2 1 10 LYS CD C 13.047 24.569 -8.489 1.00 . B B . 10 LYS CD 1 1
15 49749 2 1 10 LYS CE C 12.419 23.242 -8.093 1.00 . B B . 10 LYS CE 1 1
15 49750 2 1 10 LYS CG C 13.642 25.289 -7.290 1.00 . B B . 10 LYS CG 1 1
15 49751 2 1 10 LYS H H 13.387 27.382 -5.566 1.00 . B B . 10 LYS H 1 1
15 49752 2 1 10 LYS HA H 16.031 26.485 -6.252 1.00 . B B . 10 LYS HA 1 1
15 49753 2 1 10 LYS HB2 H 13.802 27.224 -8.148 1.00 . B B . 10 LYS HB2 1 1
15 49754 2 1 10 LYS HB3 H 15.173 26.171 -8.467 1.00 . B B . 10 LYS HB3 1 1
15 49755 2 1 10 LYS HD2 H 12.287 25.196 -8.931 1.00 . B B . 10 LYS HD2 1 1
15 49756 2 1 10 LYS HD3 H 13.829 24.387 -9.210 1.00 . B B . 10 LYS HD3 1 1
15 49757 2 1 10 LYS HE2 H 12.233 23.248 -7.029 1.00 . B B . 10 LYS HE2 1 1
15 49758 2 1 10 LYS HE3 H 11.483 23.129 -8.621 1.00 . B B . 10 LYS HE3 1 1
15 49759 2 1 10 LYS HG2 H 14.277 24.602 -6.749 1.00 . B B . 10 LYS HG2 1 1
15 49760 2 1 10 LYS HG3 H 12.841 25.624 -6.647 1.00 . B B . 10 LYS HG3 1 1
15 49761 2 1 10 LYS HZ1 H 12.870 21.202 -8.096 1.00 . B B . 10 LYS HZ1 1 1
15 49762 2 1 10 LYS HZ2 H 14.226 22.202 -7.957 1.00 . B B . 10 LYS HZ2 1 1
15 49763 2 1 10 LYS HZ3 H 13.450 22.034 -9.450 1.00 . B B . 10 LYS HZ3 1 1
15 49764 2 1 10 LYS N N 14.355 27.358 -5.422 1.00 . B B . 10 LYS N 1 1
15 49765 2 1 10 LYS NZ N 13.303 22.089 -8.422 1.00 . B B . 10 LYS NZ 1 1
15 49766 2 1 10 LYS O O 15.188 29.503 -7.014 1.00 . B B . 10 LYS O 1 1
15 49767 2 1 11 THR C C 17.817 29.677 -9.429 1.00 . B B . 11 THR C 1 1
15 49768 2 1 11 THR CA C 17.807 29.609 -7.904 1.00 . B B . 11 THR CA 1 1
15 49769 2 1 11 THR CB C 19.240 29.630 -7.370 1.00 . B B . 11 THR CB 1 1
15 49770 2 1 11 THR CG2 C 19.812 31.026 -7.247 1.00 . B B . 11 THR CG2 1 1
15 49771 2 1 11 THR H H 17.586 27.559 -7.426 1.00 . B B . 11 THR H 1 1
15 49772 2 1 11 THR HA H 17.279 30.469 -7.523 1.00 . B B . 11 THR HA 1 1
15 49773 2 1 11 THR HB H 19.874 29.072 -8.044 1.00 . B B . 11 THR HB 1 1
15 49774 2 1 11 THR HG1 H 18.825 29.560 -5.458 1.00 . B B . 11 THR HG1 1 1
15 49775 2 1 11 THR HG21 H 19.491 31.466 -6.313 1.00 . B B . 11 THR HG21 1 1
15 49776 2 1 11 THR HG22 H 19.461 31.633 -8.068 1.00 . B B . 11 THR HG22 1 1
15 49777 2 1 11 THR HG23 H 20.891 30.976 -7.270 1.00 . B B . 11 THR HG23 1 1
15 49778 2 1 11 THR N N 17.111 28.415 -7.439 1.00 . B B . 11 THR N 1 1
15 49779 2 1 11 THR O O 18.808 29.327 -10.070 1.00 . B B . 11 THR O 1 1
15 49780 2 1 11 THR OG1 O 19.307 29.024 -6.091 1.00 . B B . 11 THR OG1 1 1
15 49781 2 1 12 LEU C C 15.600 31.357 -11.818 1.00 . B B . 12 LEU C 1 1
15 49782 2 1 12 LEU CA C 16.583 30.250 -11.449 1.00 . B B . 12 LEU CA 1 1
15 49783 2 1 12 LEU CB C 16.123 28.920 -12.054 1.00 . B B . 12 LEU CB 1 1
15 49784 2 1 12 LEU CD1 C 16.761 26.535 -12.488 1.00 . B B . 12 LEU CD1 1 1
15 49785 2 1 12 LEU CD2 C 17.792 28.367 -13.841 1.00 . B B . 12 LEU CD2 1 1
15 49786 2 1 12 LEU CG C 17.251 27.974 -12.474 1.00 . B B . 12 LEU CG 1 1
15 49787 2 1 12 LEU H H 15.953 30.396 -9.434 1.00 . B B . 12 LEU H 1 1
15 49788 2 1 12 LEU HA H 17.556 30.500 -11.846 1.00 . B B . 12 LEU HA 1 1
15 49789 2 1 12 LEU HB2 H 15.508 28.411 -11.326 1.00 . B B . 12 LEU HB2 1 1
15 49790 2 1 12 LEU HB3 H 15.520 29.132 -12.923 1.00 . B B . 12 LEU HB3 1 1
15 49791 2 1 12 LEU HD11 H 17.562 25.885 -12.809 1.00 . B B . 12 LEU HD11 1 1
15 49792 2 1 12 LEU HD12 H 15.928 26.443 -13.169 1.00 . B B . 12 LEU HD12 1 1
15 49793 2 1 12 LEU HD13 H 16.445 26.253 -11.494 1.00 . B B . 12 LEU HD13 1 1
15 49794 2 1 12 LEU HD21 H 18.410 27.569 -14.226 1.00 . B B . 12 LEU HD21 1 1
15 49795 2 1 12 LEU HD22 H 18.382 29.266 -13.750 1.00 . B B . 12 LEU HD22 1 1
15 49796 2 1 12 LEU HD23 H 16.969 28.542 -14.517 1.00 . B B . 12 LEU HD23 1 1
15 49797 2 1 12 LEU HG H 18.058 28.045 -11.760 1.00 . B B . 12 LEU HG 1 1
15 49798 2 1 12 LEU N N 16.708 30.131 -10.001 1.00 . B B . 12 LEU N 1 1
15 49799 2 1 12 LEU O O 15.028 32.009 -10.943 1.00 . B B . 12 LEU O 1 1
15 49800 2 1 13 LYS C C 14.911 33.975 -13.111 1.00 . B B . 13 LYS C 1 1
15 49801 2 1 13 LYS CA C 14.491 32.591 -13.599 1.00 . B B . 13 LYS CA 1 1
15 49802 2 1 13 LYS CB C 13.063 32.286 -13.139 1.00 . B B . 13 LYS CB 1 1
15 49803 2 1 13 LYS CD C 12.673 29.992 -14.089 1.00 . B B . 13 LYS CD 1 1
15 49804 2 1 13 LYS CE C 11.599 29.099 -14.685 1.00 . B B . 13 LYS CE 1 1
15 49805 2 1 13 LYS CG C 12.267 31.457 -14.133 1.00 . B B . 13 LYS CG 1 1
15 49806 2 1 13 LYS H H 15.891 31.012 -13.765 1.00 . B B . 13 LYS H 1 1
15 49807 2 1 13 LYS HA H 14.521 32.580 -14.679 1.00 . B B . 13 LYS HA 1 1
15 49808 2 1 13 LYS HB2 H 13.107 31.745 -12.205 1.00 . B B . 13 LYS HB2 1 1
15 49809 2 1 13 LYS HB3 H 12.540 33.218 -12.981 1.00 . B B . 13 LYS HB3 1 1
15 49810 2 1 13 LYS HD2 H 13.587 29.865 -14.652 1.00 . B B . 13 LYS HD2 1 1
15 49811 2 1 13 LYS HD3 H 12.838 29.706 -13.060 1.00 . B B . 13 LYS HD3 1 1
15 49812 2 1 13 LYS HE2 H 11.949 28.077 -14.670 1.00 . B B . 13 LYS HE2 1 1
15 49813 2 1 13 LYS HE3 H 10.705 29.181 -14.083 1.00 . B B . 13 LYS HE3 1 1
15 49814 2 1 13 LYS HG2 H 11.217 31.535 -13.895 1.00 . B B . 13 LYS HG2 1 1
15 49815 2 1 13 LYS HG3 H 12.443 31.840 -15.128 1.00 . B B . 13 LYS HG3 1 1
15 49816 2 1 13 LYS HZ1 H 11.060 28.627 -16.647 1.00 . B B . 13 LYS HZ1 1 1
15 49817 2 1 13 LYS HZ2 H 12.083 29.968 -16.521 1.00 . B B . 13 LYS HZ2 1 1
15 49818 2 1 13 LYS HZ3 H 10.450 30.109 -16.106 1.00 . B B . 13 LYS HZ3 1 1
15 49819 2 1 13 LYS N N 15.407 31.564 -13.116 1.00 . B B . 13 LYS N 1 1
15 49820 2 1 13 LYS NZ N 11.276 29.477 -16.088 1.00 . B B . 13 LYS NZ 1 1
15 49821 2 1 13 LYS O O 14.777 34.294 -11.930 1.00 . B B . 13 LYS O 1 1
15 49822 2 1 14 GLY C C 14.680 37.014 -13.248 1.00 . B B . 14 GLY C 1 1
15 49823 2 1 14 GLY CA C 15.840 36.136 -13.673 1.00 . B B . 14 GLY CA 1 1
15 49824 2 1 14 GLY H H 15.493 34.487 -14.957 1.00 . B B . 14 GLY H 1 1
15 49825 2 1 14 GLY HA2 H 16.548 36.073 -12.860 1.00 . B B . 14 GLY HA2 1 1
15 49826 2 1 14 GLY HA3 H 16.326 36.587 -14.526 1.00 . B B . 14 GLY HA3 1 1
15 49827 2 1 14 GLY N N 15.413 34.795 -14.030 1.00 . B B . 14 GLY N 1 1
15 49828 2 1 14 GLY O O 13.923 37.502 -14.088 1.00 . B B . 14 GLY O 1 1
15 49829 2 1 15 GLU C C 13.891 38.756 -10.138 1.00 . B B . 15 GLU C 1 1
15 49830 2 1 15 GLU CA C 13.455 38.035 -11.410 1.00 . B B . 15 GLU CA 1 1
15 49831 2 1 15 GLU CB C 12.225 37.171 -11.127 1.00 . B B . 15 GLU CB 1 1
15 49832 2 1 15 GLU CD C 10.185 36.031 -12.086 1.00 . B B . 15 GLU CD 1 1
15 49833 2 1 15 GLU CG C 11.276 37.060 -12.309 1.00 . B B . 15 GLU CG 1 1
15 49834 2 1 15 GLU H H 15.169 36.795 -11.322 1.00 . B B . 15 GLU H 1 1
15 49835 2 1 15 GLU HA H 13.203 38.772 -12.157 1.00 . B B . 15 GLU HA 1 1
15 49836 2 1 15 GLU HB2 H 12.550 36.178 -10.859 1.00 . B B . 15 GLU HB2 1 1
15 49837 2 1 15 GLU HB3 H 11.682 37.598 -10.297 1.00 . B B . 15 GLU HB3 1 1
15 49838 2 1 15 GLU HG2 H 10.813 38.022 -12.476 1.00 . B B . 15 GLU HG2 1 1
15 49839 2 1 15 GLU HG3 H 11.844 36.776 -13.185 1.00 . B B . 15 GLU HG3 1 1
15 49840 2 1 15 GLU N N 14.536 37.212 -11.942 1.00 . B B . 15 GLU N 1 1
15 49841 2 1 15 GLU O O 15.042 38.646 -9.712 1.00 . B B . 15 GLU O 1 1
15 49842 2 1 15 GLU OE1 O 10.411 34.846 -12.408 1.00 . B B . 15 GLU OE1 1 1
15 49843 2 1 15 GLU OE2 O 9.104 36.412 -11.590 1.00 . B B . 15 GLU OE2 1 1
15 49844 2 1 16 THR C C 13.675 39.298 -7.190 1.00 . B B . 16 THR C 1 1
15 49845 2 1 16 THR CA C 13.248 40.238 -8.314 1.00 . B B . 16 THR CA 1 1
15 49846 2 1 16 THR CB C 12.018 41.038 -7.884 1.00 . B B . 16 THR CB 1 1
15 49847 2 1 16 THR CG2 C 10.816 40.170 -7.578 1.00 . B B . 16 THR CG2 1 1
15 49848 2 1 16 THR H H 12.066 39.544 -9.927 1.00 . B B . 16 THR H 1 1
15 49849 2 1 16 THR HA H 14.057 40.922 -8.523 1.00 . B B . 16 THR HA 1 1
15 49850 2 1 16 THR HB H 11.744 41.714 -8.682 1.00 . B B . 16 THR HB 1 1
15 49851 2 1 16 THR HG1 H 12.587 42.684 -6.988 1.00 . B B . 16 THR HG1 1 1
15 49852 2 1 16 THR HG21 H 10.760 39.367 -8.298 1.00 . B B . 16 THR HG21 1 1
15 49853 2 1 16 THR HG22 H 9.918 40.767 -7.634 1.00 . B B . 16 THR HG22 1 1
15 49854 2 1 16 THR HG23 H 10.913 39.758 -6.585 1.00 . B B . 16 THR HG23 1 1
15 49855 2 1 16 THR N N 12.964 39.495 -9.537 1.00 . B B . 16 THR N 1 1
15 49856 2 1 16 THR O O 13.486 38.085 -7.276 1.00 . B B . 16 THR O 1 1
15 49857 2 1 16 THR OG1 O 12.299 41.806 -6.727 1.00 . B B . 16 THR OG1 1 1
15 49858 2 1 17 THR C C 13.529 38.366 -4.328 1.00 . B B . 17 THR C 1 1
15 49859 2 1 17 THR CA C 14.703 39.083 -4.994 1.00 . B B . 17 THR CA 1 1
15 49860 2 1 17 THR CB C 15.414 39.981 -3.980 1.00 . B B . 17 THR CB 1 1
15 49861 2 1 17 THR CG2 C 16.869 40.229 -4.315 1.00 . B B . 17 THR CG2 1 1
15 49862 2 1 17 THR H H 14.374 40.841 -6.126 1.00 . B B . 17 THR H 1 1
15 49863 2 1 17 THR HA H 15.401 38.343 -5.358 1.00 . B B . 17 THR HA 1 1
15 49864 2 1 17 THR HB H 15.373 39.511 -3.008 1.00 . B B . 17 THR HB 1 1
15 49865 2 1 17 THR HG1 H 15.175 41.756 -3.188 1.00 . B B . 17 THR HG1 1 1
15 49866 2 1 17 THR HG21 H 17.241 39.418 -4.926 1.00 . B B . 17 THR HG21 1 1
15 49867 2 1 17 THR HG22 H 17.444 40.285 -3.403 1.00 . B B . 17 THR HG22 1 1
15 49868 2 1 17 THR HG23 H 16.960 41.157 -4.856 1.00 . B B . 17 THR HG23 1 1
15 49869 2 1 17 THR N N 14.251 39.868 -6.137 1.00 . B B . 17 THR N 1 1
15 49870 2 1 17 THR O O 13.357 37.158 -4.486 1.00 . B B . 17 THR O 1 1
15 49871 2 1 17 THR OG1 O 14.773 41.241 -3.892 1.00 . B B . 17 THR OG1 1 1
15 49872 2 1 18 THR C C 11.867 37.268 -2.174 1.00 . B B . 18 THR C 1 1
15 49873 2 1 18 THR CA C 11.550 38.584 -2.889 1.00 . B B . 18 THR CA 1 1
15 49874 2 1 18 THR CB C 10.391 38.389 -3.872 1.00 . B B . 18 THR CB 1 1
15 49875 2 1 18 THR CG2 C 10.667 37.347 -4.933 1.00 . B B . 18 THR CG2 1 1
15 49876 2 1 18 THR H H 12.917 40.083 -3.505 1.00 . B B . 18 THR H 1 1
15 49877 2 1 18 THR HA H 11.252 39.311 -2.146 1.00 . B B . 18 THR HA 1 1
15 49878 2 1 18 THR HB H 10.198 39.327 -4.373 1.00 . B B . 18 THR HB 1 1
15 49879 2 1 18 THR HG1 H 8.453 38.427 -3.594 1.00 . B B . 18 THR HG1 1 1
15 49880 2 1 18 THR HG21 H 9.747 37.101 -5.443 1.00 . B B . 18 THR HG21 1 1
15 49881 2 1 18 THR HG22 H 11.069 36.458 -4.469 1.00 . B B . 18 THR HG22 1 1
15 49882 2 1 18 THR HG23 H 11.380 37.737 -5.644 1.00 . B B . 18 THR HG23 1 1
15 49883 2 1 18 THR N N 12.722 39.127 -3.585 1.00 . B B . 18 THR N 1 1
15 49884 2 1 18 THR O O 13.030 36.894 -2.025 1.00 . B B . 18 THR O 1 1
15 49885 2 1 18 THR OG1 O 9.213 38.003 -3.187 1.00 . B B . 18 THR OG1 1 1
15 49886 2 1 19 GLU C C 11.571 34.238 -1.943 1.00 . B B . 19 GLU C 1 1
15 49887 2 1 19 GLU CA C 10.984 35.305 -1.024 1.00 . B B . 19 GLU CA 1 1
15 49888 2 1 19 GLU CB C 9.640 34.833 -0.467 1.00 . B B . 19 GLU CB 1 1
15 49889 2 1 19 GLU CD C 8.432 34.673 1.747 1.00 . B B . 19 GLU CD 1 1
15 49890 2 1 19 GLU CG C 9.219 35.559 0.801 1.00 . B B . 19 GLU CG 1 1
15 49891 2 1 19 GLU H H 9.917 36.925 -1.872 1.00 . B B . 19 GLU H 1 1
15 49892 2 1 19 GLU HA H 11.666 35.468 -0.201 1.00 . B B . 19 GLU HA 1 1
15 49893 2 1 19 GLU HB2 H 8.878 34.989 -1.216 1.00 . B B . 19 GLU HB2 1 1
15 49894 2 1 19 GLU HB3 H 9.705 33.777 -0.245 1.00 . B B . 19 GLU HB3 1 1
15 49895 2 1 19 GLU HG2 H 10.104 35.908 1.311 1.00 . B B . 19 GLU HG2 1 1
15 49896 2 1 19 GLU HG3 H 8.604 36.405 0.528 1.00 . B B . 19 GLU HG3 1 1
15 49897 2 1 19 GLU N N 10.821 36.573 -1.728 1.00 . B B . 19 GLU N 1 1
15 49898 2 1 19 GLU O O 11.869 34.503 -3.108 1.00 . B B . 19 GLU O 1 1
15 49899 2 1 19 GLU OE1 O 8.771 33.476 1.860 1.00 . B B . 19 GLU OE1 1 1
15 49900 2 1 19 GLU OE2 O 7.477 35.176 2.374 1.00 . B B . 19 GLU OE2 1 1
15 49901 2 1 20 ALA C C 11.647 30.591 -1.781 1.00 . B B . 20 ALA C 1 1
15 49902 2 1 20 ALA CA C 12.287 31.921 -2.182 1.00 . B B . 20 ALA CA 1 1
15 49903 2 1 20 ALA CB C 13.798 31.860 -2.002 1.00 . B B . 20 ALA CB 1 1
15 49904 2 1 20 ALA H H 11.479 32.880 -0.477 1.00 . B B . 20 ALA H 1 1
15 49905 2 1 20 ALA HA H 12.081 32.108 -3.226 1.00 . B B . 20 ALA HA 1 1
15 49906 2 1 20 ALA HB1 H 14.225 31.220 -2.760 1.00 . B B . 20 ALA HB1 1 1
15 49907 2 1 20 ALA HB2 H 14.028 31.464 -1.024 1.00 . B B . 20 ALA HB2 1 1
15 49908 2 1 20 ALA HB3 H 14.212 32.853 -2.095 1.00 . B B . 20 ALA HB3 1 1
15 49909 2 1 20 ALA N N 11.734 33.029 -1.410 1.00 . B B . 20 ALA N 1 1
15 49910 2 1 20 ALA O O 12.323 29.568 -1.694 1.00 . B B . 20 ALA O 1 1
15 49911 2 1 21 VAL C C 10.295 28.663 -0.024 1.00 . B B . 21 VAL C 1 1
15 49912 2 1 21 VAL CA C 9.589 29.419 -1.153 1.00 . B B . 21 VAL CA 1 1
15 49913 2 1 21 VAL CB C 9.392 28.478 -2.357 1.00 . B B . 21 VAL CB 1 1
15 49914 2 1 21 VAL CG1 C 8.464 27.328 -2.001 1.00 . B B . 21 VAL CG1 1 1
15 49915 2 1 21 VAL CG2 C 8.856 29.253 -3.552 1.00 . B B . 21 VAL CG2 1 1
15 49916 2 1 21 VAL H H 9.860 31.465 -1.633 1.00 . B B . 21 VAL H 1 1
15 49917 2 1 21 VAL HA H 8.613 29.731 -0.805 1.00 . B B . 21 VAL HA 1 1
15 49918 2 1 21 VAL HB H 10.353 28.067 -2.627 1.00 . B B . 21 VAL HB 1 1
15 49919 2 1 21 VAL HG11 H 7.539 27.720 -1.606 1.00 . B B . 21 VAL HG11 1 1
15 49920 2 1 21 VAL HG12 H 8.936 26.701 -1.259 1.00 . B B . 21 VAL HG12 1 1
15 49921 2 1 21 VAL HG13 H 8.259 26.745 -2.887 1.00 . B B . 21 VAL HG13 1 1
15 49922 2 1 21 VAL HG21 H 8.051 29.901 -3.230 1.00 . B B . 21 VAL HG21 1 1
15 49923 2 1 21 VAL HG22 H 8.485 28.562 -4.294 1.00 . B B . 21 VAL HG22 1 1
15 49924 2 1 21 VAL HG23 H 9.648 29.851 -3.980 1.00 . B B . 21 VAL HG23 1 1
15 49925 2 1 21 VAL N N 10.336 30.619 -1.542 1.00 . B B . 21 VAL N 1 1
15 49926 2 1 21 VAL O O 10.948 27.646 -0.256 1.00 . B B . 21 VAL O 1 1
15 49927 2 1 22 ASP C C 9.840 27.715 3.165 1.00 . B B . 22 ASP C 1 1
15 49928 2 1 22 ASP CA C 10.806 28.575 2.362 1.00 . B B . 22 ASP CA 1 1
15 49929 2 1 22 ASP CB C 11.387 29.667 3.261 1.00 . B B . 22 ASP CB 1 1
15 49930 2 1 22 ASP CG C 12.212 29.103 4.399 1.00 . B B . 22 ASP CG 1 1
15 49931 2 1 22 ASP H H 9.644 29.999 1.313 1.00 . B B . 22 ASP H 1 1
15 49932 2 1 22 ASP HA H 11.612 27.944 2.015 1.00 . B B . 22 ASP HA 1 1
15 49933 2 1 22 ASP HB2 H 12.017 30.313 2.669 1.00 . B B . 22 ASP HB2 1 1
15 49934 2 1 22 ASP HB3 H 10.576 30.247 3.679 1.00 . B B . 22 ASP HB3 1 1
15 49935 2 1 22 ASP N N 10.169 29.181 1.195 1.00 . B B . 22 ASP N 1 1
15 49936 2 1 22 ASP O O 8.676 28.062 3.349 1.00 . B B . 22 ASP O 1 1
15 49937 2 1 22 ASP OD1 O 13.297 28.546 4.126 1.00 . B B . 22 ASP OD1 1 1
15 49938 2 1 22 ASP OD2 O 11.775 29.217 5.564 1.00 . B B . 22 ASP OD2 1 1
15 49939 2 1 23 ALA C C 8.843 26.355 5.579 1.00 . B B . 23 ALA C 1 1
15 49940 2 1 23 ALA CA C 9.556 25.650 4.423 1.00 . B B . 23 ALA CA 1 1
15 49941 2 1 23 ALA CB C 10.467 24.550 4.936 1.00 . B B . 23 ALA CB 1 1
15 49942 2 1 23 ALA H H 11.279 26.367 3.435 1.00 . B B . 23 ALA H 1 1
15 49943 2 1 23 ALA HA H 8.818 25.202 3.774 1.00 . B B . 23 ALA HA 1 1
15 49944 2 1 23 ALA HB1 H 10.008 23.590 4.761 1.00 . B B . 23 ALA HB1 1 1
15 49945 2 1 23 ALA HB2 H 10.639 24.684 5.992 1.00 . B B . 23 ALA HB2 1 1
15 49946 2 1 23 ALA HB3 H 11.409 24.601 4.407 1.00 . B B . 23 ALA HB3 1 1
15 49947 2 1 23 ALA N N 10.345 26.585 3.634 1.00 . B B . 23 ALA N 1 1
15 49948 2 1 23 ALA O O 7.677 26.078 5.864 1.00 . B B . 23 ALA O 1 1
15 49949 2 1 24 ALA C C 7.874 28.955 6.896 1.00 . B B . 24 ALA C 1 1
15 49950 2 1 24 ALA CA C 8.989 28.017 7.359 1.00 . B B . 24 ALA CA 1 1
15 49951 2 1 24 ALA CB C 10.082 28.803 8.068 1.00 . B B . 24 ALA CB 1 1
15 49952 2 1 24 ALA H H 10.474 27.444 5.963 1.00 . B B . 24 ALA H 1 1
15 49953 2 1 24 ALA HA H 8.577 27.307 8.062 1.00 . B B . 24 ALA HA 1 1
15 49954 2 1 24 ALA HB1 H 10.458 29.570 7.408 1.00 . B B . 24 ALA HB1 1 1
15 49955 2 1 24 ALA HB2 H 10.886 28.135 8.340 1.00 . B B . 24 ALA HB2 1 1
15 49956 2 1 24 ALA HB3 H 9.677 29.260 8.959 1.00 . B B . 24 ALA HB3 1 1
15 49957 2 1 24 ALA N N 9.551 27.267 6.239 1.00 . B B . 24 ALA N 1 1
15 49958 2 1 24 ALA O O 6.934 29.231 7.640 1.00 . B B . 24 ALA O 1 1
15 49959 2 1 25 THR C C 5.645 29.663 4.962 1.00 . B B . 25 THR C 1 1
15 49960 2 1 25 THR CA C 7.003 30.357 5.099 1.00 . B B . 25 THR CA 1 1
15 49961 2 1 25 THR CB C 7.499 30.878 3.738 1.00 . B B . 25 THR CB 1 1
15 49962 2 1 25 THR CG2 C 6.441 31.565 2.897 1.00 . B B . 25 THR CG2 1 1
15 49963 2 1 25 THR H H 8.769 29.188 5.123 1.00 . B B . 25 THR H 1 1
15 49964 2 1 25 THR HA H 6.898 31.190 5.778 1.00 . B B . 25 THR HA 1 1
15 49965 2 1 25 THR HB H 7.880 30.047 3.166 1.00 . B B . 25 THR HB 1 1
15 49966 2 1 25 THR HG1 H 9.182 31.720 3.194 1.00 . B B . 25 THR HG1 1 1
15 49967 2 1 25 THR HG21 H 6.176 30.926 2.064 1.00 . B B . 25 THR HG21 1 1
15 49968 2 1 25 THR HG22 H 6.831 32.500 2.522 1.00 . B B . 25 THR HG22 1 1
15 49969 2 1 25 THR HG23 H 5.566 31.755 3.499 1.00 . B B . 25 THR HG23 1 1
15 49970 2 1 25 THR N N 7.993 29.445 5.665 1.00 . B B . 25 THR N 1 1
15 49971 2 1 25 THR O O 4.603 30.250 5.259 1.00 . B B . 25 THR O 1 1
15 49972 2 1 25 THR OG1 O 8.556 31.804 3.917 1.00 . B B . 25 THR OG1 1 1
15 49973 2 1 26 PHE C C 3.795 27.358 5.739 1.00 . B B . 26 PHE C 1 1
15 49974 2 1 26 PHE CA C 4.442 27.629 4.383 1.00 . B B . 26 PHE CA 1 1
15 49975 2 1 26 PHE CB C 4.726 26.307 3.669 1.00 . B B . 26 PHE CB 1 1
15 49976 2 1 26 PHE CD1 C 2.900 25.955 1.983 1.00 . B B . 26 PHE CD1 1 1
15 49977 2 1 26 PHE CD2 C 2.900 24.608 3.952 1.00 . B B . 26 PHE CD2 1 1
15 49978 2 1 26 PHE CE1 C 1.756 25.318 1.542 1.00 . B B . 26 PHE CE1 1 1
15 49979 2 1 26 PHE CE2 C 1.756 23.966 3.516 1.00 . B B . 26 PHE CE2 1 1
15 49980 2 1 26 PHE CG C 3.484 25.608 3.192 1.00 . B B . 26 PHE CG 1 1
15 49981 2 1 26 PHE CZ C 1.184 24.322 2.310 1.00 . B B . 26 PHE CZ 1 1
15 49982 2 1 26 PHE H H 6.535 27.991 4.342 1.00 . B B . 26 PHE H 1 1
15 49983 2 1 26 PHE HA H 3.758 28.210 3.783 1.00 . B B . 26 PHE HA 1 1
15 49984 2 1 26 PHE HB2 H 5.353 26.496 2.810 1.00 . B B . 26 PHE HB2 1 1
15 49985 2 1 26 PHE HB3 H 5.243 25.642 4.348 1.00 . B B . 26 PHE HB3 1 1
15 49986 2 1 26 PHE HD1 H 3.348 26.734 1.382 1.00 . B B . 26 PHE HD1 1 1
15 49987 2 1 26 PHE HD2 H 3.346 24.331 4.895 1.00 . B B . 26 PHE HD2 1 1
15 49988 2 1 26 PHE HE1 H 1.311 25.597 0.599 1.00 . B B . 26 PHE HE1 1 1
15 49989 2 1 26 PHE HE2 H 1.310 23.189 4.118 1.00 . B B . 26 PHE HE2 1 1
15 49990 2 1 26 PHE HZ H 0.290 23.822 1.968 1.00 . B B . 26 PHE HZ 1 1
15 49991 2 1 26 PHE N N 5.669 28.406 4.536 1.00 . B B . 26 PHE N 1 1
15 49992 2 1 26 PHE O O 2.586 27.525 5.910 1.00 . B B . 26 PHE O 1 1
15 49993 2 1 27 GLU C C 3.394 27.772 8.684 1.00 . B B . 27 GLU C 1 1
15 49994 2 1 27 GLU CA C 4.142 26.606 8.039 1.00 . B B . 27 GLU CA 1 1
15 49995 2 1 27 GLU CB C 5.329 26.208 8.919 1.00 . B B . 27 GLU CB 1 1
15 49996 2 1 27 GLU CD C 5.808 25.964 11.387 1.00 . B B . 27 GLU CD 1 1
15 49997 2 1 27 GLU CG C 4.927 25.545 10.226 1.00 . B B . 27 GLU CG 1 1
15 49998 2 1 27 GLU H H 5.561 26.805 6.483 1.00 . B B . 27 GLU H 1 1
15 49999 2 1 27 GLU HA H 3.471 25.764 7.963 1.00 . B B . 27 GLU HA 1 1
15 50000 2 1 27 GLU HB2 H 5.955 25.521 8.370 1.00 . B B . 27 GLU HB2 1 1
15 50001 2 1 27 GLU HB3 H 5.902 27.095 9.152 1.00 . B B . 27 GLU HB3 1 1
15 50002 2 1 27 GLU HG2 H 3.907 25.815 10.453 1.00 . B B . 27 GLU HG2 1 1
15 50003 2 1 27 GLU HG3 H 4.998 24.474 10.107 1.00 . B B . 27 GLU HG3 1 1
15 50004 2 1 27 GLU N N 4.612 26.925 6.693 1.00 . B B . 27 GLU N 1 1
15 50005 2 1 27 GLU O O 2.295 27.598 9.212 1.00 . B B . 27 GLU O 1 1
15 50006 2 1 27 GLU OE1 O 5.793 27.161 11.743 1.00 . B B . 27 GLU OE1 1 1
15 50007 2 1 27 GLU OE2 O 6.513 25.095 11.941 1.00 . B B . 27 GLU OE2 1 1
15 50008 2 1 28 LYS C C 2.146 30.592 8.554 1.00 . B B . 28 LYS C 1 1
15 50009 2 1 28 LYS CA C 3.409 30.133 9.281 1.00 . B B . 28 LYS CA 1 1
15 50010 2 1 28 LYS CB C 4.427 31.275 9.314 1.00 . B B . 28 LYS CB 1 1
15 50011 2 1 28 LYS CD C 4.794 33.702 9.850 1.00 . B B . 28 LYS CD 1 1
15 50012 2 1 28 LYS CE C 6.209 33.621 10.402 1.00 . B B . 28 LYS CE 1 1
15 50013 2 1 28 LYS CG C 3.997 32.449 10.177 1.00 . B B . 28 LYS CG 1 1
15 50014 2 1 28 LYS H H 4.893 29.022 8.258 1.00 . B B . 28 LYS H 1 1
15 50015 2 1 28 LYS HA H 3.147 29.876 10.296 1.00 . B B . 28 LYS HA 1 1
15 50016 2 1 28 LYS HB2 H 5.362 30.896 9.701 1.00 . B B . 28 LYS HB2 1 1
15 50017 2 1 28 LYS HB3 H 4.582 31.633 8.307 1.00 . B B . 28 LYS HB3 1 1
15 50018 2 1 28 LYS HD2 H 4.844 33.815 8.778 1.00 . B B . 28 LYS HD2 1 1
15 50019 2 1 28 LYS HD3 H 4.296 34.557 10.282 1.00 . B B . 28 LYS HD3 1 1
15 50020 2 1 28 LYS HE2 H 6.170 33.748 11.474 1.00 . B B . 28 LYS HE2 1 1
15 50021 2 1 28 LYS HE3 H 6.618 32.649 10.170 1.00 . B B . 28 LYS HE3 1 1
15 50022 2 1 28 LYS HG2 H 2.950 32.647 10.004 1.00 . B B . 28 LYS HG2 1 1
15 50023 2 1 28 LYS HG3 H 4.150 32.196 11.215 1.00 . B B . 28 LYS HG3 1 1
15 50024 2 1 28 LYS HZ1 H 7.994 34.704 10.340 1.00 . B B . 28 LYS HZ1 1 1
15 50025 2 1 28 LYS HZ2 H 6.633 35.601 9.888 1.00 . B B . 28 LYS HZ2 1 1
15 50026 2 1 28 LYS HZ3 H 7.286 34.462 8.822 1.00 . B B . 28 LYS HZ3 1 1
15 50027 2 1 28 LYS N N 4.006 28.950 8.666 1.00 . B B . 28 LYS N 1 1
15 50028 2 1 28 LYS NZ N 7.092 34.670 9.822 1.00 . B B . 28 LYS NZ 1 1
15 50029 2 1 28 LYS O O 1.143 30.913 9.192 1.00 . B B . 28 LYS O 1 1
15 50030 2 1 29 VAL C C -0.165 30.152 6.624 1.00 . B B . 29 VAL C 1 1
15 50031 2 1 29 VAL CA C 1.045 31.064 6.436 1.00 . B B . 29 VAL CA 1 1
15 50032 2 1 29 VAL CB C 1.392 31.130 4.931 1.00 . B B . 29 VAL CB 1 1
15 50033 2 1 29 VAL CG1 C 0.186 31.580 4.107 1.00 . B B . 29 VAL CG1 1 1
15 50034 2 1 29 VAL CG2 C 2.576 32.056 4.701 1.00 . B B . 29 VAL CG2 1 1
15 50035 2 1 29 VAL H H 3.014 30.363 6.762 1.00 . B B . 29 VAL H 1 1
15 50036 2 1 29 VAL HA H 0.780 32.059 6.761 1.00 . B B . 29 VAL HA 1 1
15 50037 2 1 29 VAL HB H 1.671 30.139 4.604 1.00 . B B . 29 VAL HB 1 1
15 50038 2 1 29 VAL HG11 H 0.440 31.555 3.057 1.00 . B B . 29 VAL HG11 1 1
15 50039 2 1 29 VAL HG12 H -0.087 32.586 4.386 1.00 . B B . 29 VAL HG12 1 1
15 50040 2 1 29 VAL HG13 H -0.648 30.914 4.291 1.00 . B B . 29 VAL HG13 1 1
15 50041 2 1 29 VAL HG21 H 2.220 33.024 4.382 1.00 . B B . 29 VAL HG21 1 1
15 50042 2 1 29 VAL HG22 H 3.218 31.639 3.939 1.00 . B B . 29 VAL HG22 1 1
15 50043 2 1 29 VAL HG23 H 3.133 32.163 5.621 1.00 . B B . 29 VAL HG23 1 1
15 50044 2 1 29 VAL N N 2.194 30.630 7.228 1.00 . B B . 29 VAL N 1 1
15 50045 2 1 29 VAL O O -1.295 30.626 6.713 1.00 . B B . 29 VAL O 1 1
15 50046 2 1 30 VAL C C -1.668 27.969 8.193 1.00 . B B . 30 VAL C 1 1
15 50047 2 1 30 VAL CA C -1.014 27.883 6.819 1.00 . B B . 30 VAL CA 1 1
15 50048 2 1 30 VAL CB C -0.537 26.438 6.565 1.00 . B B . 30 VAL CB 1 1
15 50049 2 1 30 VAL CG1 C -1.710 25.466 6.590 1.00 . B B . 30 VAL CG1 1 1
15 50050 2 1 30 VAL CG2 C 0.203 26.346 5.237 1.00 . B B . 30 VAL CG2 1 1
15 50051 2 1 30 VAL H H 0.995 28.525 6.590 1.00 . B B . 30 VAL H 1 1
15 50052 2 1 30 VAL HA H -1.761 28.124 6.077 1.00 . B B . 30 VAL HA 1 1
15 50053 2 1 30 VAL HB H 0.147 26.161 7.353 1.00 . B B . 30 VAL HB 1 1
15 50054 2 1 30 VAL HG11 H -2.387 25.697 5.780 1.00 . B B . 30 VAL HG11 1 1
15 50055 2 1 30 VAL HG12 H -2.232 25.554 7.531 1.00 . B B . 30 VAL HG12 1 1
15 50056 2 1 30 VAL HG13 H -1.343 24.456 6.474 1.00 . B B . 30 VAL HG13 1 1
15 50057 2 1 30 VAL HG21 H 0.559 27.326 4.954 1.00 . B B . 30 VAL HG21 1 1
15 50058 2 1 30 VAL HG22 H -0.467 25.971 4.477 1.00 . B B . 30 VAL HG22 1 1
15 50059 2 1 30 VAL HG23 H 1.043 25.674 5.339 1.00 . B B . 30 VAL HG23 1 1
15 50060 2 1 30 VAL N N 0.072 28.845 6.668 1.00 . B B . 30 VAL N 1 1
15 50061 2 1 30 VAL O O -2.895 28.003 8.298 1.00 . B B . 30 VAL O 1 1
15 50062 2 1 31 LYS C C -2.171 29.382 10.800 1.00 . B B . 31 LYS C 1 1
15 50063 2 1 31 LYS CA C -1.389 28.089 10.598 1.00 . B B . 31 LYS CA 1 1
15 50064 2 1 31 LYS CB C -0.243 28.009 11.610 1.00 . B B . 31 LYS CB 1 1
15 50065 2 1 31 LYS CD C 0.270 27.352 13.980 1.00 . B B . 31 LYS CD 1 1
15 50066 2 1 31 LYS CE C 0.276 25.857 13.706 1.00 . B B . 31 LYS CE 1 1
15 50067 2 1 31 LYS CG C -0.695 28.082 13.059 1.00 . B B . 31 LYS CG 1 1
15 50068 2 1 31 LYS H H 0.111 27.983 9.122 1.00 . B B . 31 LYS H 1 1
15 50069 2 1 31 LYS HA H -2.052 27.252 10.749 1.00 . B B . 31 LYS HA 1 1
15 50070 2 1 31 LYS HB2 H 0.283 27.077 11.467 1.00 . B B . 31 LYS HB2 1 1
15 50071 2 1 31 LYS HB3 H 0.440 28.826 11.428 1.00 . B B . 31 LYS HB3 1 1
15 50072 2 1 31 LYS HD2 H 1.264 27.741 13.824 1.00 . B B . 31 LYS HD2 1 1
15 50073 2 1 31 LYS HD3 H -0.029 27.521 15.005 1.00 . B B . 31 LYS HD3 1 1
15 50074 2 1 31 LYS HE2 H -0.704 25.562 13.365 1.00 . B B . 31 LYS HE2 1 1
15 50075 2 1 31 LYS HE3 H 1.003 25.649 12.935 1.00 . B B . 31 LYS HE3 1 1
15 50076 2 1 31 LYS HG2 H -0.749 29.117 13.358 1.00 . B B . 31 LYS HG2 1 1
15 50077 2 1 31 LYS HG3 H -1.672 27.628 13.144 1.00 . B B . 31 LYS HG3 1 1
15 50078 2 1 31 LYS HZ1 H 1.370 25.554 15.460 1.00 . B B . 31 LYS HZ1 1 1
15 50079 2 1 31 LYS HZ2 H 0.959 24.125 14.654 1.00 . B B . 31 LYS HZ2 1 1
15 50080 2 1 31 LYS HZ3 H -0.216 24.969 15.532 1.00 . B B . 31 LYS HZ3 1 1
15 50081 2 1 31 LYS N N -0.861 28.007 9.244 1.00 . B B . 31 LYS N 1 1
15 50082 2 1 31 LYS NZ N 0.622 25.071 14.923 1.00 . B B . 31 LYS NZ 1 1
15 50083 2 1 31 LYS O O -3.276 29.376 11.343 1.00 . B B . 31 LYS O 1 1
15 50084 2 1 32 GLN C C -3.513 31.876 9.640 1.00 . B B . 32 GLN C 1 1
15 50085 2 1 32 GLN CA C -2.239 31.790 10.477 1.00 . B B . 32 GLN CA 1 1
15 50086 2 1 32 GLN CB C -1.272 32.901 10.067 1.00 . B B . 32 GLN CB 1 1
15 50087 2 1 32 GLN CD C -2.016 34.521 11.856 1.00 . B B . 32 GLN CD 1 1
15 50088 2 1 32 GLN CG C -1.787 34.298 10.374 1.00 . B B . 32 GLN CG 1 1
15 50089 2 1 32 GLN H H -0.723 30.427 9.909 1.00 . B B . 32 GLN H 1 1
15 50090 2 1 32 GLN HA H -2.503 31.923 11.516 1.00 . B B . 32 GLN HA 1 1
15 50091 2 1 32 GLN HB2 H -0.339 32.762 10.590 1.00 . B B . 32 GLN HB2 1 1
15 50092 2 1 32 GLN HB3 H -1.094 32.833 9.004 1.00 . B B . 32 GLN HB3 1 1
15 50093 2 1 32 GLN HE21 H -0.082 34.901 12.122 1.00 . B B . 32 GLN HE21 1 1
15 50094 2 1 32 GLN HE22 H -1.064 34.984 13.540 1.00 . B B . 32 GLN HE22 1 1
15 50095 2 1 32 GLN HG2 H -1.064 35.019 10.024 1.00 . B B . 32 GLN HG2 1 1
15 50096 2 1 32 GLN HG3 H -2.723 34.446 9.854 1.00 . B B . 32 GLN HG3 1 1
15 50097 2 1 32 GLN N N -1.596 30.488 10.350 1.00 . B B . 32 GLN N 1 1
15 50098 2 1 32 GLN NE2 N -0.946 34.834 12.579 1.00 . B B . 32 GLN NE2 1 1
15 50099 2 1 32 GLN O O -4.516 32.434 10.084 1.00 . B B . 32 GLN O 1 1
15 50100 2 1 32 GLN OE1 O -3.140 34.416 12.346 1.00 . B B . 32 GLN OE1 1 1
15 50101 2 1 33 PHE C C -5.776 30.462 8.023 1.00 . B B . 33 PHE C 1 1
15 50102 2 1 33 PHE CA C -4.622 31.338 7.528 1.00 . B B . 33 PHE CA 1 1
15 50103 2 1 33 PHE CB C -4.140 30.935 6.118 1.00 . B B . 33 PHE CB 1 1
15 50104 2 1 33 PHE CD1 C -6.325 31.076 4.860 1.00 . B B . 33 PHE CD1 1 1
15 50105 2 1 33 PHE CD2 C -4.988 29.116 4.637 1.00 . B B . 33 PHE CD2 1 1
15 50106 2 1 33 PHE CE1 C -7.260 30.535 3.992 1.00 . B B . 33 PHE CE1 1 1
15 50107 2 1 33 PHE CE2 C -5.914 28.570 3.772 1.00 . B B . 33 PHE CE2 1 1
15 50108 2 1 33 PHE CG C -5.183 30.369 5.194 1.00 . B B . 33 PHE CG 1 1
15 50109 2 1 33 PHE CZ C -7.053 29.278 3.451 1.00 . B B . 33 PHE CZ 1 1
15 50110 2 1 33 PHE H H -2.661 30.872 8.110 1.00 . B B . 33 PHE H 1 1
15 50111 2 1 33 PHE HA H -4.974 32.359 7.483 1.00 . B B . 33 PHE HA 1 1
15 50112 2 1 33 PHE HB2 H -3.720 31.801 5.634 1.00 . B B . 33 PHE HB2 1 1
15 50113 2 1 33 PHE HB3 H -3.366 30.190 6.225 1.00 . B B . 33 PHE HB3 1 1
15 50114 2 1 33 PHE HD1 H -6.488 32.055 5.285 1.00 . B B . 33 PHE HD1 1 1
15 50115 2 1 33 PHE HD2 H -4.091 28.564 4.883 1.00 . B B . 33 PHE HD2 1 1
15 50116 2 1 33 PHE HE1 H -8.149 31.092 3.738 1.00 . B B . 33 PHE HE1 1 1
15 50117 2 1 33 PHE HE2 H -5.748 27.589 3.350 1.00 . B B . 33 PHE HE2 1 1
15 50118 2 1 33 PHE HZ H -7.780 28.850 2.775 1.00 . B B . 33 PHE HZ 1 1
15 50119 2 1 33 PHE N N -3.472 31.326 8.428 1.00 . B B . 33 PHE N 1 1
15 50120 2 1 33 PHE O O -6.925 30.907 8.062 1.00 . B B . 33 PHE O 1 1
15 50121 2 1 34 PHE C C -6.955 28.575 10.305 1.00 . B B . 34 PHE C 1 1
15 50122 2 1 34 PHE CA C -6.506 28.305 8.867 1.00 . B B . 34 PHE CA 1 1
15 50123 2 1 34 PHE CB C -6.076 26.854 8.662 1.00 . B B . 34 PHE CB 1 1
15 50124 2 1 34 PHE CD1 C -7.641 26.240 6.814 1.00 . B B . 34 PHE CD1 1 1
15 50125 2 1 34 PHE CD2 C -5.300 26.164 6.368 1.00 . B B . 34 PHE CD2 1 1
15 50126 2 1 34 PHE CE1 C -7.909 25.850 5.517 1.00 . B B . 34 PHE CE1 1 1
15 50127 2 1 34 PHE CE2 C -5.563 25.780 5.063 1.00 . B B . 34 PHE CE2 1 1
15 50128 2 1 34 PHE CG C -6.337 26.400 7.255 1.00 . B B . 34 PHE CG 1 1
15 50129 2 1 34 PHE CZ C -6.871 25.622 4.640 1.00 . B B . 34 PHE CZ 1 1
15 50130 2 1 34 PHE H H -4.544 28.923 8.347 1.00 . B B . 34 PHE H 1 1
15 50131 2 1 34 PHE HA H -7.365 28.476 8.234 1.00 . B B . 34 PHE HA 1 1
15 50132 2 1 34 PHE HB2 H -5.017 26.763 8.858 1.00 . B B . 34 PHE HB2 1 1
15 50133 2 1 34 PHE HB3 H -6.626 26.215 9.335 1.00 . B B . 34 PHE HB3 1 1
15 50134 2 1 34 PHE HD1 H -8.457 26.417 7.499 1.00 . B B . 34 PHE HD1 1 1
15 50135 2 1 34 PHE HD2 H -4.279 26.284 6.699 1.00 . B B . 34 PHE HD2 1 1
15 50136 2 1 34 PHE HE1 H -8.931 25.729 5.190 1.00 . B B . 34 PHE HE1 1 1
15 50137 2 1 34 PHE HE2 H -4.747 25.599 4.378 1.00 . B B . 34 PHE HE2 1 1
15 50138 2 1 34 PHE HZ H -7.080 25.327 3.621 1.00 . B B . 34 PHE HZ 1 1
15 50139 2 1 34 PHE N N -5.477 29.223 8.391 1.00 . B B . 34 PHE N 1 1
15 50140 2 1 34 PHE O O -8.116 28.342 10.640 1.00 . B B . 34 PHE O 1 1
15 50141 2 1 35 ASN C C -7.629 30.318 12.602 1.00 . B B . 35 ASN C 1 1
15 50142 2 1 35 ASN CA C -6.417 29.386 12.537 1.00 . B B . 35 ASN CA 1 1
15 50143 2 1 35 ASN CB C -5.230 29.993 13.295 1.00 . B B . 35 ASN CB 1 1
15 50144 2 1 35 ASN CG C -4.263 28.951 13.846 1.00 . B B . 35 ASN CG 1 1
15 50145 2 1 35 ASN H H -5.148 29.263 10.831 1.00 . B B . 35 ASN H 1 1
15 50146 2 1 35 ASN HA H -6.684 28.452 13.010 1.00 . B B . 35 ASN HA 1 1
15 50147 2 1 35 ASN HB2 H -4.677 30.634 12.621 1.00 . B B . 35 ASN HB2 1 1
15 50148 2 1 35 ASN HB3 H -5.602 30.585 14.117 1.00 . B B . 35 ASN HB3 1 1
15 50149 2 1 35 ASN HD21 H -4.688 27.668 12.381 1.00 . B B . 35 ASN HD21 1 1
15 50150 2 1 35 ASN HD22 H -3.542 27.120 13.550 1.00 . B B . 35 ASN HD22 1 1
15 50151 2 1 35 ASN N N -6.057 29.079 11.148 1.00 . B B . 35 ASN N 1 1
15 50152 2 1 35 ASN ND2 N -4.153 27.798 13.189 1.00 . B B . 35 ASN ND2 1 1
15 50153 2 1 35 ASN O O -8.428 30.251 13.537 1.00 . B B . 35 ASN O 1 1
15 50154 2 1 35 ASN OD1 O -3.622 29.182 14.872 1.00 . B B . 35 ASN OD1 1 1
15 50155 2 1 36 ASP C C -10.228 31.389 11.416 1.00 . B B . 36 ASP C 1 1
15 50156 2 1 36 ASP CA C -8.878 32.112 11.510 1.00 . B B . 36 ASP CA 1 1
15 50157 2 1 36 ASP CB C -8.698 33.038 10.307 1.00 . B B . 36 ASP CB 1 1
15 50158 2 1 36 ASP CG C -7.720 34.164 10.585 1.00 . B B . 36 ASP CG 1 1
15 50159 2 1 36 ASP H H -7.095 31.166 10.880 1.00 . B B . 36 ASP H 1 1
15 50160 2 1 36 ASP HA H -8.871 32.709 12.410 1.00 . B B . 36 ASP HA 1 1
15 50161 2 1 36 ASP HB2 H -8.329 32.463 9.471 1.00 . B B . 36 ASP HB2 1 1
15 50162 2 1 36 ASP HB3 H -9.653 33.471 10.048 1.00 . B B . 36 ASP HB3 1 1
15 50163 2 1 36 ASP N N -7.763 31.172 11.596 1.00 . B B . 36 ASP N 1 1
15 50164 2 1 36 ASP O O -11.276 31.990 11.649 1.00 . B B . 36 ASP O 1 1
15 50165 2 1 36 ASP OD1 O -6.562 33.868 10.949 1.00 . B B . 36 ASP OD1 1 1
15 50166 2 1 36 ASP OD2 O -8.112 35.341 10.438 1.00 . B B . 36 ASP OD2 1 1
15 50167 2 1 37 ASN C C -11.637 28.384 12.119 1.00 . B B . 37 ASN C 1 1
15 50168 2 1 37 ASN CA C -11.430 29.319 10.928 1.00 . B B . 37 ASN CA 1 1
15 50169 2 1 37 ASN CB C -11.423 28.493 9.638 1.00 . B B . 37 ASN CB 1 1
15 50170 2 1 37 ASN CG C -10.815 29.229 8.462 1.00 . B B . 37 ASN CG 1 1
15 50171 2 1 37 ASN H H -9.332 29.680 10.895 1.00 . B B . 37 ASN H 1 1
15 50172 2 1 37 ASN HA H -12.256 30.014 10.889 1.00 . B B . 37 ASN HA 1 1
15 50173 2 1 37 ASN HB2 H -10.854 27.590 9.802 1.00 . B B . 37 ASN HB2 1 1
15 50174 2 1 37 ASN HB3 H -12.440 28.228 9.387 1.00 . B B . 37 ASN HB3 1 1
15 50175 2 1 37 ASN HD21 H -9.281 27.966 8.449 1.00 . B B . 37 ASN HD21 1 1
15 50176 2 1 37 ASN HD22 H -9.246 29.205 7.243 1.00 . B B . 37 ASN HD22 1 1
15 50177 2 1 37 ASN N N -10.199 30.102 11.061 1.00 . B B . 37 ASN N 1 1
15 50178 2 1 37 ASN ND2 N -9.665 28.753 8.005 1.00 . B B . 37 ASN ND2 1 1
15 50179 2 1 37 ASN O O -12.756 27.933 12.369 1.00 . B B . 37 ASN O 1 1
15 50180 2 1 37 ASN OD1 O -11.375 30.209 7.967 1.00 . B B . 37 ASN OD1 1 1
15 50181 2 1 38 GLY C C -9.722 26.024 13.951 1.00 . B B . 38 GLY C 1 1
15 50182 2 1 38 GLY CA C -10.675 27.210 14.003 1.00 . B B . 38 GLY CA 1 1
15 50183 2 1 38 GLY H H -9.695 28.476 12.619 1.00 . B B . 38 GLY H 1 1
15 50184 2 1 38 GLY HA2 H -10.467 27.780 14.896 1.00 . B B . 38 GLY HA2 1 1
15 50185 2 1 38 GLY HA3 H -11.688 26.837 14.059 1.00 . B B . 38 GLY HA3 1 1
15 50186 2 1 38 GLY N N -10.565 28.091 12.852 1.00 . B B . 38 GLY N 1 1
15 50187 2 1 38 GLY O O -9.893 25.059 14.696 1.00 . B B . 38 GLY O 1 1
15 50188 2 1 39 VAL C C -6.586 25.237 13.945 1.00 . B B . 39 VAL C 1 1
15 50189 2 1 39 VAL CA C -7.739 25.012 12.972 1.00 . B B . 39 VAL CA 1 1
15 50190 2 1 39 VAL CB C -7.181 24.897 11.538 1.00 . B B . 39 VAL CB 1 1
15 50191 2 1 39 VAL CG1 C -6.264 23.689 11.406 1.00 . B B . 39 VAL CG1 1 1
15 50192 2 1 39 VAL CG2 C -8.320 24.823 10.532 1.00 . B B . 39 VAL CG2 1 1
15 50193 2 1 39 VAL H H -8.612 26.885 12.520 1.00 . B B . 39 VAL H 1 1
15 50194 2 1 39 VAL HA H -8.236 24.085 13.221 1.00 . B B . 39 VAL HA 1 1
15 50195 2 1 39 VAL HB H -6.602 25.785 11.328 1.00 . B B . 39 VAL HB 1 1
15 50196 2 1 39 VAL HG11 H -6.638 22.883 12.020 1.00 . B B . 39 VAL HG11 1 1
15 50197 2 1 39 VAL HG12 H -5.268 23.954 11.729 1.00 . B B . 39 VAL HG12 1 1
15 50198 2 1 39 VAL HG13 H -6.233 23.370 10.374 1.00 . B B . 39 VAL HG13 1 1
15 50199 2 1 39 VAL HG21 H -9.098 24.179 10.918 1.00 . B B . 39 VAL HG21 1 1
15 50200 2 1 39 VAL HG22 H -7.951 24.422 9.600 1.00 . B B . 39 VAL HG22 1 1
15 50201 2 1 39 VAL HG23 H -8.719 25.811 10.366 1.00 . B B . 39 VAL HG23 1 1
15 50202 2 1 39 VAL N N -8.711 26.092 13.086 1.00 . B B . 39 VAL N 1 1
15 50203 2 1 39 VAL O O -6.170 26.373 14.169 1.00 . B B . 39 VAL O 1 1
15 50204 2 1 40 ASP C C -4.191 22.954 15.559 1.00 . B B . 40 ASP C 1 1
15 50205 2 1 40 ASP CA C -4.977 24.260 15.482 1.00 . B B . 40 ASP CA 1 1
15 50206 2 1 40 ASP CB C -5.510 24.624 16.869 1.00 . B B . 40 ASP CB 1 1
15 50207 2 1 40 ASP CG C -6.224 25.962 16.884 1.00 . B B . 40 ASP CG 1 1
15 50208 2 1 40 ASP H H -6.445 23.272 14.321 1.00 . B B . 40 ASP H 1 1
15 50209 2 1 40 ASP HA H -4.318 25.044 15.143 1.00 . B B . 40 ASP HA 1 1
15 50210 2 1 40 ASP HB2 H -6.207 23.863 17.191 1.00 . B B . 40 ASP HB2 1 1
15 50211 2 1 40 ASP HB3 H -4.686 24.667 17.565 1.00 . B B . 40 ASP HB3 1 1
15 50212 2 1 40 ASP N N -6.077 24.156 14.530 1.00 . B B . 40 ASP N 1 1
15 50213 2 1 40 ASP O O -4.479 21.999 14.837 1.00 . B B . 40 ASP O 1 1
15 50214 2 1 40 ASP OD1 O -5.540 27.000 16.764 1.00 . B B . 40 ASP OD1 1 1
15 50215 2 1 40 ASP OD2 O -7.466 25.970 17.017 1.00 . B B . 40 ASP OD2 1 1
15 50216 2 1 41 GLY C C -0.917 22.003 16.290 1.00 . B B . 41 GLY C 1 1
15 50217 2 1 41 GLY CA C -2.376 21.739 16.604 1.00 . B B . 41 GLY CA 1 1
15 50218 2 1 41 GLY H H -3.024 23.722 16.984 1.00 . B B . 41 GLY H 1 1
15 50219 2 1 41 GLY HA2 H -2.457 21.396 17.625 1.00 . B B . 41 GLY HA2 1 1
15 50220 2 1 41 GLY HA3 H -2.743 20.966 15.945 1.00 . B B . 41 GLY HA3 1 1
15 50221 2 1 41 GLY N N -3.198 22.926 16.440 1.00 . B B . 41 GLY N 1 1
15 50222 2 1 41 GLY O O -0.408 23.091 16.555 1.00 . B B . 41 GLY O 1 1
15 50223 2 1 42 GLU C C 1.509 20.315 14.144 1.00 . B B . 42 GLU C 1 1
15 50224 2 1 42 GLU CA C 1.165 21.146 15.375 1.00 . B B . 42 GLU CA 1 1
15 50225 2 1 42 GLU CB C 2.046 20.726 16.553 1.00 . B B . 42 GLU CB 1 1
15 50226 2 1 42 GLU CD C 3.318 21.557 18.571 1.00 . B B . 42 GLU CD 1 1
15 50227 2 1 42 GLU CG C 2.138 21.778 17.647 1.00 . B B . 42 GLU CG 1 1
15 50228 2 1 42 GLU H H -0.701 20.163 15.535 1.00 . B B . 42 GLU H 1 1
15 50229 2 1 42 GLU HA H 1.351 22.187 15.154 1.00 . B B . 42 GLU HA 1 1
15 50230 2 1 42 GLU HB2 H 1.642 19.822 16.985 1.00 . B B . 42 GLU HB2 1 1
15 50231 2 1 42 GLU HB3 H 3.043 20.528 16.190 1.00 . B B . 42 GLU HB3 1 1
15 50232 2 1 42 GLU HG2 H 2.237 22.749 17.187 1.00 . B B . 42 GLU HG2 1 1
15 50233 2 1 42 GLU HG3 H 1.230 21.750 18.232 1.00 . B B . 42 GLU HG3 1 1
15 50234 2 1 42 GLU N N -0.243 21.008 15.723 1.00 . B B . 42 GLU N 1 1
15 50235 2 1 42 GLU O O 0.830 19.337 13.833 1.00 . B B . 42 GLU O 1 1
15 50236 2 1 42 GLU OE1 O 4.388 21.141 18.080 1.00 . B B . 42 GLU OE1 1 1
15 50237 2 1 42 GLU OE2 O 3.173 21.801 19.788 1.00 . B B . 42 GLU OE2 1 1
15 50238 2 1 43 TRP C C 3.655 18.684 12.587 1.00 . B B . 43 TRP C 1 1
15 50239 2 1 43 TRP CA C 3.003 20.014 12.246 1.00 . B B . 43 TRP CA 1 1
15 50240 2 1 43 TRP CB C 3.970 20.884 11.443 1.00 . B B . 43 TRP CB 1 1
15 50241 2 1 43 TRP CD1 C 3.067 23.257 11.119 1.00 . B B . 43 TRP CD1 1 1
15 50242 2 1 43 TRP CD2 C 2.719 21.896 9.376 1.00 . B B . 43 TRP CD2 1 1
15 50243 2 1 43 TRP CE2 C 2.179 23.161 9.072 1.00 . B B . 43 TRP CE2 1 1
15 50244 2 1 43 TRP CE3 C 2.618 20.876 8.427 1.00 . B B . 43 TRP CE3 1 1
15 50245 2 1 43 TRP CG C 3.283 21.980 10.689 1.00 . B B . 43 TRP CG 1 1
15 50246 2 1 43 TRP CH2 C 1.466 22.413 6.950 1.00 . B B . 43 TRP CH2 1 1
15 50247 2 1 43 TRP CZ2 C 1.549 23.431 7.860 1.00 . B B . 43 TRP CZ2 1 1
15 50248 2 1 43 TRP CZ3 C 1.992 21.144 7.224 1.00 . B B . 43 TRP CZ3 1 1
15 50249 2 1 43 TRP H H 3.065 21.503 13.746 1.00 . B B . 43 TRP H 1 1
15 50250 2 1 43 TRP HA H 2.132 19.816 11.643 1.00 . B B . 43 TRP HA 1 1
15 50251 2 1 43 TRP HB2 H 4.683 21.335 12.117 1.00 . B B . 43 TRP HB2 1 1
15 50252 2 1 43 TRP HB3 H 4.495 20.264 10.730 1.00 . B B . 43 TRP HB3 1 1
15 50253 2 1 43 TRP HD1 H 3.378 23.635 12.082 1.00 . B B . 43 TRP HD1 1 1
15 50254 2 1 43 TRP HE1 H 2.142 24.915 10.228 1.00 . B B . 43 TRP HE1 1 1
15 50255 2 1 43 TRP HE3 H 3.019 19.891 8.620 1.00 . B B . 43 TRP HE3 1 1
15 50256 2 1 43 TRP HH2 H 0.984 22.577 5.997 1.00 . B B . 43 TRP HH2 1 1
15 50257 2 1 43 TRP HZ2 H 1.138 24.403 7.634 1.00 . B B . 43 TRP HZ2 1 1
15 50258 2 1 43 TRP HZ3 H 1.905 20.367 6.479 1.00 . B B . 43 TRP HZ3 1 1
15 50259 2 1 43 TRP N N 2.566 20.716 13.446 1.00 . B B . 43 TRP N 1 1
15 50260 2 1 43 TRP NE1 N 2.405 23.975 10.153 1.00 . B B . 43 TRP NE1 1 1
15 50261 2 1 43 TRP O O 4.652 18.630 13.306 1.00 . B B . 43 TRP O 1 1
15 50262 2 1 44 THR C C 4.147 15.691 10.990 1.00 . B B . 44 THR C 1 1
15 50263 2 1 44 THR CA C 3.597 16.275 12.283 1.00 . B B . 44 THR CA 1 1
15 50264 2 1 44 THR CB C 2.500 15.368 12.840 1.00 . B B . 44 THR CB 1 1
15 50265 2 1 44 THR CG2 C 1.931 15.856 14.156 1.00 . B B . 44 THR CG2 1 1
15 50266 2 1 44 THR H H 2.291 17.729 11.486 1.00 . B B . 44 THR H 1 1
15 50267 2 1 44 THR HA H 4.397 16.345 13.004 1.00 . B B . 44 THR HA 1 1
15 50268 2 1 44 THR HB H 2.911 14.382 13.002 1.00 . B B . 44 THR HB 1 1
15 50269 2 1 44 THR HG1 H 1.563 14.488 11.363 1.00 . B B . 44 THR HG1 1 1
15 50270 2 1 44 THR HG21 H 1.379 16.769 13.993 1.00 . B B . 44 THR HG21 1 1
15 50271 2 1 44 THR HG22 H 2.737 16.041 14.849 1.00 . B B . 44 THR HG22 1 1
15 50272 2 1 44 THR HG23 H 1.271 15.104 14.563 1.00 . B B . 44 THR HG23 1 1
15 50273 2 1 44 THR N N 3.081 17.614 12.054 1.00 . B B . 44 THR N 1 1
15 50274 2 1 44 THR O O 3.551 15.836 9.924 1.00 . B B . 44 THR O 1 1
15 50275 2 1 44 THR OG1 O 1.427 15.258 11.922 1.00 . B B . 44 THR OG1 1 1
15 50276 2 1 45 TYR C C 5.103 13.206 9.461 1.00 . B B . 45 TYR C 1 1
15 50277 2 1 45 TYR CA C 5.918 14.400 9.946 1.00 . B B . 45 TYR CA 1 1
15 50278 2 1 45 TYR CB C 7.343 13.963 10.288 1.00 . B B . 45 TYR CB 1 1
15 50279 2 1 45 TYR CD1 C 8.924 15.480 9.036 1.00 . B B . 45 TYR CD1 1 1
15 50280 2 1 45 TYR CD2 C 8.720 15.768 11.394 1.00 . B B . 45 TYR CD2 1 1
15 50281 2 1 45 TYR CE1 C 9.842 16.510 8.986 1.00 . B B . 45 TYR CE1 1 1
15 50282 2 1 45 TYR CE2 C 9.637 16.801 11.351 1.00 . B B . 45 TYR CE2 1 1
15 50283 2 1 45 TYR CG C 8.348 15.091 10.240 1.00 . B B . 45 TYR CG 1 1
15 50284 2 1 45 TYR CZ C 10.194 17.168 10.145 1.00 . B B . 45 TYR CZ 1 1
15 50285 2 1 45 TYR H H 5.691 14.935 11.985 1.00 . B B . 45 TYR H 1 1
15 50286 2 1 45 TYR HA H 5.958 15.136 9.156 1.00 . B B . 45 TYR HA 1 1
15 50287 2 1 45 TYR HB2 H 7.355 13.550 11.287 1.00 . B B . 45 TYR HB2 1 1
15 50288 2 1 45 TYR HB3 H 7.658 13.205 9.586 1.00 . B B . 45 TYR HB3 1 1
15 50289 2 1 45 TYR HD1 H 8.644 14.963 8.130 1.00 . B B . 45 TYR HD1 1 1
15 50290 2 1 45 TYR HD2 H 8.281 15.478 12.337 1.00 . B B . 45 TYR HD2 1 1
15 50291 2 1 45 TYR HE1 H 10.278 16.798 8.040 1.00 . B B . 45 TYR HE1 1 1
15 50292 2 1 45 TYR HE2 H 9.913 17.315 12.259 1.00 . B B . 45 TYR HE2 1 1
15 50293 2 1 45 TYR HH H 10.794 18.876 9.496 1.00 . B B . 45 TYR HH 1 1
15 50294 2 1 45 TYR N N 5.283 15.022 11.100 1.00 . B B . 45 TYR N 1 1
15 50295 2 1 45 TYR O O 4.535 12.465 10.263 1.00 . B B . 45 TYR O 1 1
15 50296 2 1 45 TYR OH O 11.108 18.197 10.097 1.00 . B B . 45 TYR OH 1 1
15 50297 2 1 46 ASP C C 5.003 10.594 7.815 1.00 . B B . 46 ASP C 1 1
15 50298 2 1 46 ASP CA C 4.296 11.921 7.560 1.00 . B B . 46 ASP CA 1 1
15 50299 2 1 46 ASP CB C 4.126 12.130 6.054 1.00 . B B . 46 ASP CB 1 1
15 50300 2 1 46 ASP CG C 3.444 13.442 5.722 1.00 . B B . 46 ASP CG 1 1
15 50301 2 1 46 ASP H H 5.518 13.650 7.555 1.00 . B B . 46 ASP H 1 1
15 50302 2 1 46 ASP HA H 3.321 11.900 8.027 1.00 . B B . 46 ASP HA 1 1
15 50303 2 1 46 ASP HB2 H 5.098 12.124 5.585 1.00 . B B . 46 ASP HB2 1 1
15 50304 2 1 46 ASP HB3 H 3.531 11.324 5.651 1.00 . B B . 46 ASP HB3 1 1
15 50305 2 1 46 ASP N N 5.047 13.026 8.146 1.00 . B B . 46 ASP N 1 1
15 50306 2 1 46 ASP O O 6.204 10.560 8.080 1.00 . B B . 46 ASP O 1 1
15 50307 2 1 46 ASP OD1 O 3.691 14.437 6.435 1.00 . B B . 46 ASP OD1 1 1
15 50308 2 1 46 ASP OD2 O 2.662 13.475 4.748 1.00 . B B . 46 ASP OD2 1 1
15 50309 2 1 47 ASP C C 5.808 7.809 6.873 1.00 . B B . 47 ASP C 1 1
15 50310 2 1 47 ASP CA C 4.808 8.172 7.966 1.00 . B B . 47 ASP CA 1 1
15 50311 2 1 47 ASP CB C 3.690 7.129 8.017 1.00 . B B . 47 ASP CB 1 1
15 50312 2 1 47 ASP CG C 2.852 7.118 6.753 1.00 . B B . 47 ASP CG 1 1
15 50313 2 1 47 ASP H H 3.295 9.593 7.536 1.00 . B B . 47 ASP H 1 1
15 50314 2 1 47 ASP HA H 5.319 8.185 8.918 1.00 . B B . 47 ASP HA 1 1
15 50315 2 1 47 ASP HB2 H 4.126 6.150 8.146 1.00 . B B . 47 ASP HB2 1 1
15 50316 2 1 47 ASP HB3 H 3.042 7.345 8.855 1.00 . B B . 47 ASP HB3 1 1
15 50317 2 1 47 ASP N N 4.249 9.502 7.739 1.00 . B B . 47 ASP N 1 1
15 50318 2 1 47 ASP O O 5.532 7.976 5.686 1.00 . B B . 47 ASP O 1 1
15 50319 2 1 47 ASP OD1 O 2.458 8.210 6.294 1.00 . B B . 47 ASP OD1 1 1
15 50320 2 1 47 ASP OD2 O 2.591 6.017 6.225 1.00 . B B . 47 ASP OD2 1 1
15 50321 2 1 48 ALA C C 7.529 5.934 5.314 1.00 . B B . 48 ALA C 1 1
15 50322 2 1 48 ALA CA C 8.029 6.944 6.343 1.00 . B B . 48 ALA CA 1 1
15 50323 2 1 48 ALA CB C 9.227 6.383 7.093 1.00 . B B . 48 ALA CB 1 1
15 50324 2 1 48 ALA H H 7.145 7.221 8.243 1.00 . B B . 48 ALA H 1 1
15 50325 2 1 48 ALA HA H 8.348 7.837 5.826 1.00 . B B . 48 ALA HA 1 1
15 50326 2 1 48 ALA HB1 H 9.315 6.875 8.051 1.00 . B B . 48 ALA HB1 1 1
15 50327 2 1 48 ALA HB2 H 10.125 6.552 6.517 1.00 . B B . 48 ALA HB2 1 1
15 50328 2 1 48 ALA HB3 H 9.092 5.322 7.246 1.00 . B B . 48 ALA HB3 1 1
15 50329 2 1 48 ALA N N 6.978 7.321 7.284 1.00 . B B . 48 ALA N 1 1
15 50330 2 1 48 ALA O O 6.753 5.034 5.633 1.00 . B B . 48 ALA O 1 1
15 50331 2 1 49 THR C C 8.802 4.827 2.135 1.00 . B B . 49 THR C 1 1
15 50332 2 1 49 THR CA C 7.593 5.204 2.987 1.00 . B B . 49 THR CA 1 1
15 50333 2 1 49 THR CB C 6.524 5.869 2.119 1.00 . B B . 49 THR CB 1 1
15 50334 2 1 49 THR CG2 C 5.876 4.921 1.135 1.00 . B B . 49 THR CG2 1 1
15 50335 2 1 49 THR H H 8.604 6.830 3.888 1.00 . B B . 49 THR H 1 1
15 50336 2 1 49 THR HA H 7.182 4.307 3.426 1.00 . B B . 49 THR HA 1 1
15 50337 2 1 49 THR HB H 6.981 6.670 1.556 1.00 . B B . 49 THR HB 1 1
15 50338 2 1 49 THR HG1 H 5.782 7.268 3.273 1.00 . B B . 49 THR HG1 1 1
15 50339 2 1 49 THR HG21 H 5.419 4.102 1.670 1.00 . B B . 49 THR HG21 1 1
15 50340 2 1 49 THR HG22 H 6.627 4.536 0.459 1.00 . B B . 49 THR HG22 1 1
15 50341 2 1 49 THR HG23 H 5.121 5.450 0.571 1.00 . B B . 49 THR HG23 1 1
15 50342 2 1 49 THR N N 7.985 6.094 4.075 1.00 . B B . 49 THR N 1 1
15 50343 2 1 49 THR O O 9.802 5.543 2.113 1.00 . B B . 49 THR O 1 1
15 50344 2 1 49 THR OG1 O 5.497 6.420 2.923 1.00 . B B . 49 THR OG1 1 1
15 50345 2 1 50 LYS C C 9.354 3.090 -0.859 1.00 . B B . 50 LYS C 1 1
15 50346 2 1 50 LYS CA C 9.800 3.228 0.594 1.00 . B B . 50 LYS CA 1 1
15 50347 2 1 50 LYS CB C 10.325 1.884 1.104 1.00 . B B . 50 LYS CB 1 1
15 50348 2 1 50 LYS CD C 11.569 0.711 2.944 1.00 . B B . 50 LYS CD 1 1
15 50349 2 1 50 LYS CE C 11.909 0.959 4.405 1.00 . B B . 50 LYS CE 1 1
15 50350 2 1 50 LYS CG C 11.382 2.016 2.188 1.00 . B B . 50 LYS CG 1 1
15 50351 2 1 50 LYS H H 7.886 3.164 1.501 1.00 . B B . 50 LYS H 1 1
15 50352 2 1 50 LYS HA H 10.595 3.956 0.645 1.00 . B B . 50 LYS HA 1 1
15 50353 2 1 50 LYS HB2 H 9.498 1.317 1.504 1.00 . B B . 50 LYS HB2 1 1
15 50354 2 1 50 LYS HB3 H 10.756 1.341 0.275 1.00 . B B . 50 LYS HB3 1 1
15 50355 2 1 50 LYS HD2 H 10.654 0.141 2.891 1.00 . B B . 50 LYS HD2 1 1
15 50356 2 1 50 LYS HD3 H 12.371 0.153 2.486 1.00 . B B . 50 LYS HD3 1 1
15 50357 2 1 50 LYS HE2 H 12.867 1.456 4.459 1.00 . B B . 50 LYS HE2 1 1
15 50358 2 1 50 LYS HE3 H 11.149 1.594 4.836 1.00 . B B . 50 LYS HE3 1 1
15 50359 2 1 50 LYS HG2 H 12.320 2.293 1.730 1.00 . B B . 50 LYS HG2 1 1
15 50360 2 1 50 LYS HG3 H 11.077 2.785 2.883 1.00 . B B . 50 LYS HG3 1 1
15 50361 2 1 50 LYS HZ1 H 12.230 -1.100 4.553 1.00 . B B . 50 LYS HZ1 1 1
15 50362 2 1 50 LYS HZ2 H 11.057 -0.511 5.621 1.00 . B B . 50 LYS HZ2 1 1
15 50363 2 1 50 LYS HZ3 H 12.697 -0.233 5.930 1.00 . B B . 50 LYS HZ3 1 1
15 50364 2 1 50 LYS N N 8.707 3.696 1.441 1.00 . B B . 50 LYS N 1 1
15 50365 2 1 50 LYS NZ N 11.978 -0.309 5.182 1.00 . B B . 50 LYS NZ 1 1
15 50366 2 1 50 LYS O O 8.358 2.432 -1.157 1.00 . B B . 50 LYS O 1 1
15 50367 2 1 51 THR C C 10.921 2.958 -3.946 1.00 . B B . 51 THR C 1 1
15 50368 2 1 51 THR CA C 9.805 3.677 -3.185 1.00 . B B . 51 THR CA 1 1
15 50369 2 1 51 THR CB C 9.610 5.104 -3.719 1.00 . B B . 51 THR CB 1 1
15 50370 2 1 51 THR CG2 C 9.430 5.177 -5.222 1.00 . B B . 51 THR CG2 1 1
15 50371 2 1 51 THR H H 10.887 4.225 -1.452 1.00 . B B . 51 THR H 1 1
15 50372 2 1 51 THR HA H 8.885 3.125 -3.314 1.00 . B B . 51 THR HA 1 1
15 50373 2 1 51 THR HB H 10.475 5.698 -3.457 1.00 . B B . 51 THR HB 1 1
15 50374 2 1 51 THR HG1 H 7.731 5.090 -3.168 1.00 . B B . 51 THR HG1 1 1
15 50375 2 1 51 THR HG21 H 10.305 4.774 -5.710 1.00 . B B . 51 THR HG21 1 1
15 50376 2 1 51 THR HG22 H 9.295 6.207 -5.518 1.00 . B B . 51 THR HG22 1 1
15 50377 2 1 51 THR HG23 H 8.561 4.605 -5.510 1.00 . B B . 51 THR HG23 1 1
15 50378 2 1 51 THR N N 10.106 3.719 -1.758 1.00 . B B . 51 THR N 1 1
15 50379 2 1 51 THR O O 12.100 3.267 -3.771 1.00 . B B . 51 THR O 1 1
15 50380 2 1 51 THR OG1 O 8.470 5.701 -3.127 1.00 . B B . 51 THR OG1 1 1
15 50381 2 1 52 PHE C C 11.951 1.996 -6.813 1.00 . B B . 52 PHE C 1 1
15 50382 2 1 52 PHE CA C 11.514 1.233 -5.566 1.00 . B B . 52 PHE CA 1 1
15 50383 2 1 52 PHE CB C 10.932 -0.124 -5.971 1.00 . B B . 52 PHE CB 1 1
15 50384 2 1 52 PHE CD1 C 12.793 -1.759 -5.568 1.00 . B B . 52 PHE CD1 1 1
15 50385 2 1 52 PHE CD2 C 12.113 -1.348 -7.817 1.00 . B B . 52 PHE CD2 1 1
15 50386 2 1 52 PHE CE1 C 13.746 -2.654 -6.017 1.00 . B B . 52 PHE CE1 1 1
15 50387 2 1 52 PHE CE2 C 13.064 -2.241 -8.272 1.00 . B B . 52 PHE CE2 1 1
15 50388 2 1 52 PHE CG C 11.967 -1.097 -6.461 1.00 . B B . 52 PHE CG 1 1
15 50389 2 1 52 PHE CZ C 13.882 -2.895 -7.370 1.00 . B B . 52 PHE CZ 1 1
15 50390 2 1 52 PHE H H 9.589 1.795 -4.887 1.00 . B B . 52 PHE H 1 1
15 50391 2 1 52 PHE HA H 12.381 1.067 -4.943 1.00 . B B . 52 PHE HA 1 1
15 50392 2 1 52 PHE HB2 H 10.438 -0.566 -5.120 1.00 . B B . 52 PHE HB2 1 1
15 50393 2 1 52 PHE HB3 H 10.213 0.023 -6.764 1.00 . B B . 52 PHE HB3 1 1
15 50394 2 1 52 PHE HD1 H 12.688 -1.571 -4.510 1.00 . B B . 52 PHE HD1 1 1
15 50395 2 1 52 PHE HD2 H 11.474 -0.838 -8.522 1.00 . B B . 52 PHE HD2 1 1
15 50396 2 1 52 PHE HE1 H 14.385 -3.163 -5.311 1.00 . B B . 52 PHE HE1 1 1
15 50397 2 1 52 PHE HE2 H 13.168 -2.428 -9.329 1.00 . B B . 52 PHE HE2 1 1
15 50398 2 1 52 PHE HZ H 14.626 -3.594 -7.723 1.00 . B B . 52 PHE HZ 1 1
15 50399 2 1 52 PHE N N 10.543 1.995 -4.783 1.00 . B B . 52 PHE N 1 1
15 50400 2 1 52 PHE O O 11.128 2.333 -7.664 1.00 . B B . 52 PHE O 1 1
15 50401 2 1 53 THR C C 14.324 1.950 -9.101 1.00 . B B . 53 THR C 1 1
15 50402 2 1 53 THR CA C 13.793 2.952 -8.081 1.00 . B B . 53 THR CA 1 1
15 50403 2 1 53 THR CB C 14.906 3.911 -7.650 1.00 . B B . 53 THR CB 1 1
15 50404 2 1 53 THR CG2 C 15.531 4.668 -8.805 1.00 . B B . 53 THR CG2 1 1
15 50405 2 1 53 THR H H 13.859 1.942 -6.221 1.00 . B B . 53 THR H 1 1
15 50406 2 1 53 THR HA H 12.991 3.519 -8.532 1.00 . B B . 53 THR HA 1 1
15 50407 2 1 53 THR HB H 15.688 3.344 -7.165 1.00 . B B . 53 THR HB 1 1
15 50408 2 1 53 THR HG1 H 13.889 4.427 -6.058 1.00 . B B . 53 THR HG1 1 1
15 50409 2 1 53 THR HG21 H 14.770 5.239 -9.314 1.00 . B B . 53 THR HG21 1 1
15 50410 2 1 53 THR HG22 H 15.978 3.968 -9.494 1.00 . B B . 53 THR HG22 1 1
15 50411 2 1 53 THR HG23 H 16.290 5.337 -8.427 1.00 . B B . 53 THR HG23 1 1
15 50412 2 1 53 THR N N 13.250 2.249 -6.924 1.00 . B B . 53 THR N 1 1
15 50413 2 1 53 THR O O 15.191 1.134 -8.788 1.00 . B B . 53 THR O 1 1
15 50414 2 1 53 THR OG1 O 14.413 4.868 -6.730 1.00 . B B . 53 THR OG1 1 1
15 50415 2 1 54 VAL C C 15.628 1.413 -11.849 1.00 . B B . 54 VAL C 1 1
15 50416 2 1 54 VAL CA C 14.218 1.089 -11.373 1.00 . B B . 54 VAL CA 1 1
15 50417 2 1 54 VAL CB C 13.269 1.121 -12.588 1.00 . B B . 54 VAL CB 1 1
15 50418 2 1 54 VAL CG1 C 13.527 -0.074 -13.493 1.00 . B B . 54 VAL CG1 1 1
15 50419 2 1 54 VAL CG2 C 11.813 1.155 -12.145 1.00 . B B . 54 VAL CG2 1 1
15 50420 2 1 54 VAL H H 13.101 2.671 -10.512 1.00 . B B . 54 VAL H 1 1
15 50421 2 1 54 VAL HA H 14.209 0.089 -10.964 1.00 . B B . 54 VAL HA 1 1
15 50422 2 1 54 VAL HB H 13.474 2.018 -13.152 1.00 . B B . 54 VAL HB 1 1
15 50423 2 1 54 VAL HG11 H 14.445 0.080 -14.040 1.00 . B B . 54 VAL HG11 1 1
15 50424 2 1 54 VAL HG12 H 12.708 -0.182 -14.190 1.00 . B B . 54 VAL HG12 1 1
15 50425 2 1 54 VAL HG13 H 13.609 -0.968 -12.894 1.00 . B B . 54 VAL HG13 1 1
15 50426 2 1 54 VAL HG21 H 11.649 0.403 -11.388 1.00 . B B . 54 VAL HG21 1 1
15 50427 2 1 54 VAL HG22 H 11.175 0.956 -12.993 1.00 . B B . 54 VAL HG22 1 1
15 50428 2 1 54 VAL HG23 H 11.581 2.129 -11.741 1.00 . B B . 54 VAL HG23 1 1
15 50429 2 1 54 VAL N N 13.793 2.005 -10.320 1.00 . B B . 54 VAL N 1 1
15 50430 2 1 54 VAL O O 16.093 2.545 -11.724 1.00 . B B . 54 VAL O 1 1
15 50431 2 1 55 THR C C 17.924 -0.332 -14.087 1.00 . B B . 55 THR C 1 1
15 50432 2 1 55 THR CA C 17.660 0.580 -12.896 1.00 . B B . 55 THR CA 1 1
15 50433 2 1 55 THR CB C 18.674 0.300 -11.785 1.00 . B B . 55 THR CB 1 1
15 50434 2 1 55 THR CG2 C 20.107 0.539 -12.211 1.00 . B B . 55 THR CG2 1 1
15 50435 2 1 55 THR H H 15.872 -0.470 -12.467 1.00 . B B . 55 THR H 1 1
15 50436 2 1 55 THR HA H 17.765 1.602 -13.217 1.00 . B B . 55 THR HA 1 1
15 50437 2 1 55 THR HB H 18.586 -0.733 -11.481 1.00 . B B . 55 THR HB 1 1
15 50438 2 1 55 THR HG1 H 18.496 2.042 -10.908 1.00 . B B . 55 THR HG1 1 1
15 50439 2 1 55 THR HG21 H 20.758 0.438 -11.353 1.00 . B B . 55 THR HG21 1 1
15 50440 2 1 55 THR HG22 H 20.200 1.535 -12.618 1.00 . B B . 55 THR HG22 1 1
15 50441 2 1 55 THR HG23 H 20.384 -0.186 -12.962 1.00 . B B . 55 THR HG23 1 1
15 50442 2 1 55 THR N N 16.301 0.408 -12.397 1.00 . B B . 55 THR N 1 1
15 50443 2 1 55 THR O O 18.063 0.130 -15.220 1.00 . B B . 55 THR O 1 1
15 50444 2 1 55 THR OG1 O 18.419 1.119 -10.658 1.00 . B B . 55 THR OG1 1 1
15 50445 2 1 56 GLU C C 16.943 -3.295 -15.292 1.00 . B B . 56 GLU C 1 1
15 50446 2 1 56 GLU CA C 18.240 -2.612 -14.868 1.00 . B B . 56 GLU CA 1 1
15 50447 2 1 56 GLU CB C 19.245 -3.659 -14.385 1.00 . B B . 56 GLU CB 1 1
15 50448 2 1 56 GLU CD C 21.674 -4.356 -14.373 1.00 . B B . 56 GLU CD 1 1
15 50449 2 1 56 GLU CG C 20.692 -3.206 -14.494 1.00 . B B . 56 GLU CG 1 1
15 50450 2 1 56 GLU H H 17.872 -1.929 -12.898 1.00 . B B . 56 GLU H 1 1
15 50451 2 1 56 GLU HA H 18.653 -2.094 -15.720 1.00 . B B . 56 GLU HA 1 1
15 50452 2 1 56 GLU HB2 H 19.040 -3.890 -13.351 1.00 . B B . 56 GLU HB2 1 1
15 50453 2 1 56 GLU HB3 H 19.126 -4.555 -14.976 1.00 . B B . 56 GLU HB3 1 1
15 50454 2 1 56 GLU HG2 H 20.837 -2.730 -15.452 1.00 . B B . 56 GLU HG2 1 1
15 50455 2 1 56 GLU HG3 H 20.895 -2.497 -13.705 1.00 . B B . 56 GLU HG3 1 1
15 50456 2 1 56 GLU N N 17.992 -1.628 -13.821 1.00 . B B . 56 GLU N 1 1
15 50457 2 1 56 GLU O O 17.006 -4.209 -16.141 1.00 . B B . 56 GLU O 1 1
15 50458 2 1 56 GLU OXT O 15.874 -2.909 -14.771 1.00 . B B . 56 GLU OXT 1 1
15 50459 2 1 56 GLU OE1 O 21.611 -5.087 -13.363 1.00 . B B . 56 GLU OE1 1 1
15 50460 2 1 56 GLU OE2 O 22.505 -4.526 -15.290 1.00 . B B . 56 GLU OE2 1 1
15 50461 3 1 1 MET C C 4.982 0.577 5.924 1.00 . C C . 1 MET C 1 1
15 50462 3 1 1 MET CA C 5.736 0.553 7.249 1.00 . C C . 1 MET CA 1 1
15 50463 3 1 1 MET CB C 7.042 -0.231 7.104 1.00 . C C . 1 MET CB 1 1
15 50464 3 1 1 MET CE C 8.058 2.491 6.260 1.00 . C C . 1 MET CE 1 1
15 50465 3 1 1 MET CG C 8.172 0.309 7.966 1.00 . C C . 1 MET CG 1 1
15 50466 3 1 1 MET H1 H 4.759 -1.069 8.050 1.00 . C C . 1 MET H1 1 1
15 50467 3 1 1 MET H2 H 4.024 0.445 8.383 1.00 . C C . 1 MET H2 1 1
15 50468 3 1 1 MET H3 H 5.458 -0.015 9.206 1.00 . C C . 1 MET H3 1 1
15 50469 3 1 1 MET HA H 5.961 1.567 7.542 1.00 . C C . 1 MET HA 1 1
15 50470 3 1 1 MET HB2 H 6.864 -1.259 7.384 1.00 . C C . 1 MET HB2 1 1
15 50471 3 1 1 MET HB3 H 7.358 -0.196 6.072 1.00 . C C . 1 MET HB3 1 1
15 50472 3 1 1 MET HE1 H 8.573 3.283 5.736 1.00 . C C . 1 MET HE1 1 1
15 50473 3 1 1 MET HE2 H 7.401 2.919 7.003 1.00 . C C . 1 MET HE2 1 1
15 50474 3 1 1 MET HE3 H 7.479 1.910 5.558 1.00 . C C . 1 MET HE3 1 1
15 50475 3 1 1 MET HG2 H 7.745 0.841 8.804 1.00 . C C . 1 MET HG2 1 1
15 50476 3 1 1 MET HG3 H 8.758 -0.522 8.330 1.00 . C C . 1 MET HG3 1 1
15 50477 3 1 1 MET N N 4.921 -0.079 8.319 1.00 . C C . 1 MET N 1 1
15 50478 3 1 1 MET O O 4.447 -0.441 5.486 1.00 . C C . 1 MET O 1 1
15 50479 3 1 1 MET SD S 9.258 1.431 7.064 1.00 . C C . 1 MET SD 1 1
15 50480 3 1 2 GLN C C 5.184 1.616 2.847 1.00 . C C . 2 GLN C 1 1
15 50481 3 1 2 GLN CA C 4.252 1.905 4.019 1.00 . C C . 2 GLN CA 1 1
15 50482 3 1 2 GLN CB C 3.689 3.323 3.898 1.00 . C C . 2 GLN CB 1 1
15 50483 3 1 2 GLN CD C 1.543 4.518 3.311 1.00 . C C . 2 GLN CD 1 1
15 50484 3 1 2 GLN CG C 2.533 3.439 2.919 1.00 . C C . 2 GLN CG 1 1
15 50485 3 1 2 GLN H H 5.395 2.517 5.696 1.00 . C C . 2 GLN H 1 1
15 50486 3 1 2 GLN HA H 3.435 1.201 3.995 1.00 . C C . 2 GLN HA 1 1
15 50487 3 1 2 GLN HB2 H 3.344 3.645 4.869 1.00 . C C . 2 GLN HB2 1 1
15 50488 3 1 2 GLN HB3 H 4.478 3.984 3.569 1.00 . C C . 2 GLN HB3 1 1
15 50489 3 1 2 GLN HE21 H 2.936 5.917 3.069 1.00 . C C . 2 GLN HE21 1 1
15 50490 3 1 2 GLN HE22 H 1.382 6.484 3.565 1.00 . C C . 2 GLN HE22 1 1
15 50491 3 1 2 GLN HG2 H 2.926 3.671 1.941 1.00 . C C . 2 GLN HG2 1 1
15 50492 3 1 2 GLN HG3 H 2.014 2.491 2.882 1.00 . C C . 2 GLN HG3 1 1
15 50493 3 1 2 GLN N N 4.945 1.746 5.292 1.00 . C C . 2 GLN N 1 1
15 50494 3 1 2 GLN NE2 N 2.000 5.766 3.315 1.00 . C C . 2 GLN NE2 1 1
15 50495 3 1 2 GLN O O 6.225 2.255 2.694 1.00 . C C . 2 GLN O 1 1
15 50496 3 1 2 GLN OE1 O 0.383 4.236 3.607 1.00 . C C . 2 GLN OE1 1 1
15 50497 3 1 3 TYR C C 4.967 0.756 -0.436 1.00 . C C . 3 TYR C 1 1
15 50498 3 1 3 TYR CA C 5.601 0.266 0.862 1.00 . C C . 3 TYR CA 1 1
15 50499 3 1 3 TYR CB C 5.784 -1.251 0.813 1.00 . C C . 3 TYR CB 1 1
15 50500 3 1 3 TYR CD1 C 8.193 -1.828 1.297 1.00 . C C . 3 TYR CD1 1 1
15 50501 3 1 3 TYR CD2 C 6.587 -2.167 3.026 1.00 . C C . 3 TYR CD2 1 1
15 50502 3 1 3 TYR CE1 C 9.194 -2.290 2.129 1.00 . C C . 3 TYR CE1 1 1
15 50503 3 1 3 TYR CE2 C 7.583 -2.630 3.865 1.00 . C C . 3 TYR CE2 1 1
15 50504 3 1 3 TYR CG C 6.874 -1.759 1.730 1.00 . C C . 3 TYR CG 1 1
15 50505 3 1 3 TYR CZ C 8.884 -2.690 3.412 1.00 . C C . 3 TYR CZ 1 1
15 50506 3 1 3 TYR H H 3.963 0.171 2.199 1.00 . C C . 3 TYR H 1 1
15 50507 3 1 3 TYR HA H 6.571 0.730 0.968 1.00 . C C . 3 TYR HA 1 1
15 50508 3 1 3 TYR HB2 H 4.860 -1.728 1.102 1.00 . C C . 3 TYR HB2 1 1
15 50509 3 1 3 TYR HB3 H 6.034 -1.545 -0.196 1.00 . C C . 3 TYR HB3 1 1
15 50510 3 1 3 TYR HD1 H 8.431 -1.514 0.292 1.00 . C C . 3 TYR HD1 1 1
15 50511 3 1 3 TYR HD2 H 5.568 -2.119 3.378 1.00 . C C . 3 TYR HD2 1 1
15 50512 3 1 3 TYR HE1 H 10.213 -2.337 1.773 1.00 . C C . 3 TYR HE1 1 1
15 50513 3 1 3 TYR HE2 H 7.340 -2.944 4.870 1.00 . C C . 3 TYR HE2 1 1
15 50514 3 1 3 TYR HH H 10.503 -2.443 4.419 1.00 . C C . 3 TYR HH 1 1
15 50515 3 1 3 TYR N N 4.802 0.645 2.022 1.00 . C C . 3 TYR N 1 1
15 50516 3 1 3 TYR O O 3.785 0.525 -0.694 1.00 . C C . 3 TYR O 1 1
15 50517 3 1 3 TYR OH O 9.879 -3.150 4.243 1.00 . C C . 3 TYR OH 1 1
15 50518 3 1 4 LYS C C 5.865 1.145 -3.687 1.00 . C C . 4 LYS C 1 1
15 50519 3 1 4 LYS CA C 5.310 1.962 -2.524 1.00 . C C . 4 LYS CA 1 1
15 50520 3 1 4 LYS CB C 5.717 3.432 -2.670 1.00 . C C . 4 LYS CB 1 1
15 50521 3 1 4 LYS CD C 4.814 5.773 -2.855 1.00 . C C . 4 LYS CD 1 1
15 50522 3 1 4 LYS CE C 4.101 6.855 -2.061 1.00 . C C . 4 LYS CE 1 1
15 50523 3 1 4 LYS CG C 4.643 4.406 -2.212 1.00 . C C . 4 LYS CG 1 1
15 50524 3 1 4 LYS H H 6.701 1.577 -0.965 1.00 . C C . 4 LYS H 1 1
15 50525 3 1 4 LYS HA H 4.233 1.897 -2.537 1.00 . C C . 4 LYS HA 1 1
15 50526 3 1 4 LYS HB2 H 6.606 3.609 -2.083 1.00 . C C . 4 LYS HB2 1 1
15 50527 3 1 4 LYS HB3 H 5.937 3.633 -3.709 1.00 . C C . 4 LYS HB3 1 1
15 50528 3 1 4 LYS HD2 H 5.868 6.009 -2.902 1.00 . C C . 4 LYS HD2 1 1
15 50529 3 1 4 LYS HD3 H 4.406 5.744 -3.856 1.00 . C C . 4 LYS HD3 1 1
15 50530 3 1 4 LYS HE2 H 3.043 6.799 -2.268 1.00 . C C . 4 LYS HE2 1 1
15 50531 3 1 4 LYS HE3 H 4.271 6.681 -1.008 1.00 . C C . 4 LYS HE3 1 1
15 50532 3 1 4 LYS HG2 H 3.675 4.012 -2.485 1.00 . C C . 4 LYS HG2 1 1
15 50533 3 1 4 LYS HG3 H 4.701 4.512 -1.139 1.00 . C C . 4 LYS HG3 1 1
15 50534 3 1 4 LYS HZ1 H 3.948 8.938 -2.026 1.00 . C C . 4 LYS HZ1 1 1
15 50535 3 1 4 LYS HZ2 H 4.636 8.326 -3.445 1.00 . C C . 4 LYS HZ2 1 1
15 50536 3 1 4 LYS HZ3 H 5.541 8.368 -2.017 1.00 . C C . 4 LYS HZ3 1 1
15 50537 3 1 4 LYS N N 5.774 1.433 -1.247 1.00 . C C . 4 LYS N 1 1
15 50538 3 1 4 LYS NZ N 4.591 8.217 -2.412 1.00 . C C . 4 LYS NZ 1 1
15 50539 3 1 4 LYS O O 7.057 0.841 -3.738 1.00 . C C . 4 LYS O 1 1
15 50540 3 1 5 VAL C C 4.623 0.485 -7.027 1.00 . C C . 5 VAL C 1 1
15 50541 3 1 5 VAL CA C 5.374 0.012 -5.790 1.00 . C C . 5 VAL CA 1 1
15 50542 3 1 5 VAL CB C 5.107 -1.491 -5.581 1.00 . C C . 5 VAL CB 1 1
15 50543 3 1 5 VAL CG1 C 5.719 -2.305 -6.710 1.00 . C C . 5 VAL CG1 1 1
15 50544 3 1 5 VAL CG2 C 5.646 -1.948 -4.233 1.00 . C C . 5 VAL CG2 1 1
15 50545 3 1 5 VAL H H 4.051 1.072 -4.517 1.00 . C C . 5 VAL H 1 1
15 50546 3 1 5 VAL HA H 6.434 0.152 -5.947 1.00 . C C . 5 VAL HA 1 1
15 50547 3 1 5 VAL HB H 4.040 -1.650 -5.590 1.00 . C C . 5 VAL HB 1 1
15 50548 3 1 5 VAL HG11 H 6.771 -2.074 -6.790 1.00 . C C . 5 VAL HG11 1 1
15 50549 3 1 5 VAL HG12 H 5.225 -2.060 -7.639 1.00 . C C . 5 VAL HG12 1 1
15 50550 3 1 5 VAL HG13 H 5.597 -3.357 -6.503 1.00 . C C . 5 VAL HG13 1 1
15 50551 3 1 5 VAL HG21 H 5.555 -3.022 -4.154 1.00 . C C . 5 VAL HG21 1 1
15 50552 3 1 5 VAL HG22 H 5.080 -1.480 -3.440 1.00 . C C . 5 VAL HG22 1 1
15 50553 3 1 5 VAL HG23 H 6.685 -1.668 -4.146 1.00 . C C . 5 VAL HG23 1 1
15 50554 3 1 5 VAL N N 4.986 0.794 -4.620 1.00 . C C . 5 VAL N 1 1
15 50555 3 1 5 VAL O O 3.394 0.567 -7.022 1.00 . C C . 5 VAL O 1 1
15 50556 3 1 6 ILE C C 4.669 0.136 -10.366 1.00 . C C . 6 ILE C 1 1
15 50557 3 1 6 ILE CA C 4.751 1.255 -9.330 1.00 . C C . 6 ILE CA 1 1
15 50558 3 1 6 ILE CB C 5.534 2.441 -9.930 1.00 . C C . 6 ILE CB 1 1
15 50559 3 1 6 ILE CD1 C 6.807 4.544 -9.269 1.00 . C C . 6 ILE CD1 1 1
15 50560 3 1 6 ILE CG1 C 5.785 3.505 -8.861 1.00 . C C . 6 ILE CG1 1 1
15 50561 3 1 6 ILE CG2 C 4.777 3.036 -11.109 1.00 . C C . 6 ILE CG2 1 1
15 50562 3 1 6 ILE H H 6.335 0.700 -8.048 1.00 . C C . 6 ILE H 1 1
15 50563 3 1 6 ILE HA H 3.751 1.593 -9.103 1.00 . C C . 6 ILE HA 1 1
15 50564 3 1 6 ILE HB H 6.482 2.073 -10.292 1.00 . C C . 6 ILE HB 1 1
15 50565 3 1 6 ILE HD11 H 7.248 4.981 -8.386 1.00 . C C . 6 ILE HD11 1 1
15 50566 3 1 6 ILE HD12 H 6.324 5.316 -9.851 1.00 . C C . 6 ILE HD12 1 1
15 50567 3 1 6 ILE HD13 H 7.579 4.075 -9.862 1.00 . C C . 6 ILE HD13 1 1
15 50568 3 1 6 ILE HG12 H 4.859 4.019 -8.649 1.00 . C C . 6 ILE HG12 1 1
15 50569 3 1 6 ILE HG13 H 6.138 3.026 -7.960 1.00 . C C . 6 ILE HG13 1 1
15 50570 3 1 6 ILE HG21 H 4.466 2.245 -11.775 1.00 . C C . 6 ILE HG21 1 1
15 50571 3 1 6 ILE HG22 H 5.421 3.721 -11.641 1.00 . C C . 6 ILE HG22 1 1
15 50572 3 1 6 ILE HG23 H 3.908 3.566 -10.749 1.00 . C C . 6 ILE HG23 1 1
15 50573 3 1 6 ILE N N 5.361 0.793 -8.090 1.00 . C C . 6 ILE N 1 1
15 50574 3 1 6 ILE O O 5.692 -0.379 -10.819 1.00 . C C . 6 ILE O 1 1
15 50575 3 1 7 LEU C C 2.828 -0.644 -13.082 1.00 . C C . 7 LEU C 1 1
15 50576 3 1 7 LEU CA C 3.238 -1.269 -11.751 1.00 . C C . 7 LEU CA 1 1
15 50577 3 1 7 LEU CB C 2.173 -2.266 -11.275 1.00 . C C . 7 LEU CB 1 1
15 50578 3 1 7 LEU CD1 C 2.616 -3.327 -9.042 1.00 . C C . 7 LEU CD1 1 1
15 50579 3 1 7 LEU CD2 C 1.983 -4.762 -10.989 1.00 . C C . 7 LEU CD2 1 1
15 50580 3 1 7 LEU CG C 2.720 -3.503 -10.548 1.00 . C C . 7 LEU CG 1 1
15 50581 3 1 7 LEU H H 2.672 0.230 -10.365 1.00 . C C . 7 LEU H 1 1
15 50582 3 1 7 LEU HA H 4.174 -1.791 -11.885 1.00 . C C . 7 LEU HA 1 1
15 50583 3 1 7 LEU HB2 H 1.498 -1.747 -10.609 1.00 . C C . 7 LEU HB2 1 1
15 50584 3 1 7 LEU HB3 H 1.613 -2.600 -12.138 1.00 . C C . 7 LEU HB3 1 1
15 50585 3 1 7 LEU HD11 H 1.626 -3.604 -8.713 1.00 . C C . 7 LEU HD11 1 1
15 50586 3 1 7 LEU HD12 H 2.805 -2.296 -8.784 1.00 . C C . 7 LEU HD12 1 1
15 50587 3 1 7 LEU HD13 H 3.344 -3.959 -8.555 1.00 . C C . 7 LEU HD13 1 1
15 50588 3 1 7 LEU HD21 H 2.069 -4.874 -12.060 1.00 . C C . 7 LEU HD21 1 1
15 50589 3 1 7 LEU HD22 H 0.941 -4.685 -10.716 1.00 . C C . 7 LEU HD22 1 1
15 50590 3 1 7 LEU HD23 H 2.419 -5.624 -10.501 1.00 . C C . 7 LEU HD23 1 1
15 50591 3 1 7 LEU HG H 3.764 -3.622 -10.797 1.00 . C C . 7 LEU HG 1 1
15 50592 3 1 7 LEU N N 3.449 -0.226 -10.751 1.00 . C C . 7 LEU N 1 1
15 50593 3 1 7 LEU O O 1.823 0.061 -13.161 1.00 . C C . 7 LEU O 1 1
15 50594 3 1 8 ASN C C 3.955 -1.191 -16.550 1.00 . C C . 8 ASN C 1 1
15 50595 3 1 8 ASN CA C 3.330 -0.344 -15.446 1.00 . C C . 8 ASN CA 1 1
15 50596 3 1 8 ASN CB C 3.849 1.092 -15.542 1.00 . C C . 8 ASN CB 1 1
15 50597 3 1 8 ASN CG C 2.920 2.090 -14.880 1.00 . C C . 8 ASN CG 1 1
15 50598 3 1 8 ASN H H 4.406 -1.463 -14.004 1.00 . C C . 8 ASN H 1 1
15 50599 3 1 8 ASN HA H 2.259 -0.338 -15.577 1.00 . C C . 8 ASN HA 1 1
15 50600 3 1 8 ASN HB2 H 4.814 1.151 -15.060 1.00 . C C . 8 ASN HB2 1 1
15 50601 3 1 8 ASN HB3 H 3.953 1.360 -16.584 1.00 . C C . 8 ASN HB3 1 1
15 50602 3 1 8 ASN HD21 H 4.474 3.036 -14.076 1.00 . C C . 8 ASN HD21 1 1
15 50603 3 1 8 ASN HD22 H 2.920 3.696 -13.708 1.00 . C C . 8 ASN HD22 1 1
15 50604 3 1 8 ASN N N 3.616 -0.897 -14.125 1.00 . C C . 8 ASN N 1 1
15 50605 3 1 8 ASN ND2 N 3.496 3.036 -14.147 1.00 . C C . 8 ASN ND2 1 1
15 50606 3 1 8 ASN O O 5.178 -1.282 -16.657 1.00 . C C . 8 ASN O 1 1
15 50607 3 1 8 ASN OD1 O 1.700 2.013 -15.027 1.00 . C C . 8 ASN OD1 1 1
15 50608 3 1 9 GLY C C 4.140 -1.801 -19.615 1.00 . C C . 9 GLY C 1 1
15 50609 3 1 9 GLY CA C 3.600 -2.626 -18.462 1.00 . C C . 9 GLY CA 1 1
15 50610 3 1 9 GLY H H 2.144 -1.687 -17.243 1.00 . C C . 9 GLY H 1 1
15 50611 3 1 9 GLY HA2 H 4.388 -3.264 -18.090 1.00 . C C . 9 GLY HA2 1 1
15 50612 3 1 9 GLY HA3 H 2.791 -3.243 -18.825 1.00 . C C . 9 GLY HA3 1 1
15 50613 3 1 9 GLY N N 3.109 -1.801 -17.373 1.00 . C C . 9 GLY N 1 1
15 50614 3 1 9 GLY O O 3.418 -0.993 -20.200 1.00 . C C . 9 GLY O 1 1
15 50615 3 1 10 LYS C C 6.331 -2.187 -22.217 1.00 . C C . 10 LYS C 1 1
15 50616 3 1 10 LYS CA C 6.051 -1.271 -21.028 1.00 . C C . 10 LYS CA 1 1
15 50617 3 1 10 LYS CB C 7.356 -0.636 -20.545 1.00 . C C . 10 LYS CB 1 1
15 50618 3 1 10 LYS CD C 6.953 1.804 -20.099 1.00 . C C . 10 LYS CD 1 1
15 50619 3 1 10 LYS CE C 7.459 2.908 -19.183 1.00 . C C . 10 LYS CE 1 1
15 50620 3 1 10 LYS CG C 7.157 0.430 -19.480 1.00 . C C . 10 LYS CG 1 1
15 50621 3 1 10 LYS H H 5.936 -2.660 -19.435 1.00 . C C . 10 LYS H 1 1
15 50622 3 1 10 LYS HA H 5.376 -0.488 -21.343 1.00 . C C . 10 LYS HA 1 1
15 50623 3 1 10 LYS HB2 H 7.989 -1.409 -20.136 1.00 . C C . 10 LYS HB2 1 1
15 50624 3 1 10 LYS HB3 H 7.857 -0.182 -21.388 1.00 . C C . 10 LYS HB3 1 1
15 50625 3 1 10 LYS HD2 H 7.492 1.851 -21.033 1.00 . C C . 10 LYS HD2 1 1
15 50626 3 1 10 LYS HD3 H 5.900 1.953 -20.280 1.00 . C C . 10 LYS HD3 1 1
15 50627 3 1 10 LYS HE2 H 8.538 2.898 -19.190 1.00 . C C . 10 LYS HE2 1 1
15 50628 3 1 10 LYS HE3 H 7.106 3.857 -19.557 1.00 . C C . 10 LYS HE3 1 1
15 50629 3 1 10 LYS HG2 H 6.289 0.179 -18.891 1.00 . C C . 10 LYS HG2 1 1
15 50630 3 1 10 LYS HG3 H 8.031 0.458 -18.845 1.00 . C C . 10 LYS HG3 1 1
15 50631 3 1 10 LYS HZ1 H 7.110 3.612 -17.248 1.00 . C C . 10 LYS HZ1 1 1
15 50632 3 1 10 LYS HZ2 H 7.520 1.973 -17.316 1.00 . C C . 10 LYS HZ2 1 1
15 50633 3 1 10 LYS HZ3 H 5.973 2.476 -17.780 1.00 . C C . 10 LYS HZ3 1 1
15 50634 3 1 10 LYS N N 5.413 -2.003 -19.940 1.00 . C C . 10 LYS N 1 1
15 50635 3 1 10 LYS NZ N 6.982 2.730 -17.784 1.00 . C C . 10 LYS NZ 1 1
15 50636 3 1 10 LYS O O 6.079 -3.390 -22.158 1.00 . C C . 10 LYS O 1 1
15 50637 3 1 11 THR C C 5.980 -3.138 -25.020 1.00 . C C . 11 THR C 1 1
15 50638 3 1 11 THR CA C 7.184 -2.356 -24.502 1.00 . C C . 11 THR CA 1 1
15 50639 3 1 11 THR CB C 8.354 -3.307 -24.241 1.00 . C C . 11 THR CB 1 1
15 50640 3 1 11 THR CG2 C 9.516 -2.646 -23.535 1.00 . C C . 11 THR CG2 1 1
15 50641 3 1 11 THR H H 7.037 -0.641 -23.268 1.00 . C C . 11 THR H 1 1
15 50642 3 1 11 THR HA H 7.481 -1.643 -25.258 1.00 . C C . 11 THR HA 1 1
15 50643 3 1 11 THR HB H 8.713 -3.686 -25.187 1.00 . C C . 11 THR HB 1 1
15 50644 3 1 11 THR HG1 H 7.685 -5.136 -24.024 1.00 . C C . 11 THR HG1 1 1
15 50645 3 1 11 THR HG21 H 10.251 -3.393 -23.271 1.00 . C C . 11 THR HG21 1 1
15 50646 3 1 11 THR HG22 H 9.163 -2.156 -22.640 1.00 . C C . 11 THR HG22 1 1
15 50647 3 1 11 THR HG23 H 9.967 -1.916 -24.191 1.00 . C C . 11 THR HG23 1 1
15 50648 3 1 11 THR N N 6.858 -1.604 -23.291 1.00 . C C . 11 THR N 1 1
15 50649 3 1 11 THR O O 4.902 -3.107 -24.428 1.00 . C C . 11 THR O 1 1
15 50650 3 1 11 THR OG1 O 7.940 -4.408 -23.450 1.00 . C C . 11 THR OG1 1 1
15 50651 3 1 12 LEU C C 5.652 -5.958 -27.259 1.00 . C C . 12 LEU C 1 1
15 50652 3 1 12 LEU CA C 5.111 -4.628 -26.742 1.00 . C C . 12 LEU CA 1 1
15 50653 3 1 12 LEU CB C 4.465 -3.849 -27.889 1.00 . C C . 12 LEU CB 1 1
15 50654 3 1 12 LEU CD1 C 2.343 -3.182 -29.043 1.00 . C C . 12 LEU CD1 1 1
15 50655 3 1 12 LEU CD2 C 3.041 -5.583 -29.006 1.00 . C C . 12 LEU CD2 1 1
15 50656 3 1 12 LEU CG C 3.036 -4.270 -28.238 1.00 . C C . 12 LEU CG 1 1
15 50657 3 1 12 LEU H H 7.059 -3.819 -26.560 1.00 . C C . 12 LEU H 1 1
15 50658 3 1 12 LEU HA H 4.367 -4.824 -25.985 1.00 . C C . 12 LEU HA 1 1
15 50659 3 1 12 LEU HB2 H 4.455 -2.802 -27.624 1.00 . C C . 12 LEU HB2 1 1
15 50660 3 1 12 LEU HB3 H 5.076 -3.973 -28.771 1.00 . C C . 12 LEU HB3 1 1
15 50661 3 1 12 LEU HD11 H 1.630 -3.632 -29.719 1.00 . C C . 12 LEU HD11 1 1
15 50662 3 1 12 LEU HD12 H 3.078 -2.630 -29.611 1.00 . C C . 12 LEU HD12 1 1
15 50663 3 1 12 LEU HD13 H 1.827 -2.510 -28.372 1.00 . C C . 12 LEU HD13 1 1
15 50664 3 1 12 LEU HD21 H 3.788 -5.542 -29.784 1.00 . C C . 12 LEU HD21 1 1
15 50665 3 1 12 LEU HD22 H 2.068 -5.744 -29.449 1.00 . C C . 12 LEU HD22 1 1
15 50666 3 1 12 LEU HD23 H 3.268 -6.394 -28.330 1.00 . C C . 12 LEU HD23 1 1
15 50667 3 1 12 LEU HG H 2.478 -4.416 -27.325 1.00 . C C . 12 LEU HG 1 1
15 50668 3 1 12 LEU N N 6.176 -3.838 -26.134 1.00 . C C . 12 LEU N 1 1
15 50669 3 1 12 LEU O O 6.297 -6.012 -28.306 1.00 . C C . 12 LEU O 1 1
15 50670 3 1 13 LYS C C 4.745 -9.394 -26.737 1.00 . C C . 13 LYS C 1 1
15 50671 3 1 13 LYS CA C 5.852 -8.358 -26.903 1.00 . C C . 13 LYS CA 1 1
15 50672 3 1 13 LYS CB C 7.071 -8.757 -26.070 1.00 . C C . 13 LYS CB 1 1
15 50673 3 1 13 LYS CD C 9.574 -8.980 -26.138 1.00 . C C . 13 LYS CD 1 1
15 50674 3 1 13 LYS CE C 10.746 -8.808 -27.092 1.00 . C C . 13 LYS CE 1 1
15 50675 3 1 13 LYS CG C 8.373 -8.153 -26.571 1.00 . C C . 13 LYS CG 1 1
15 50676 3 1 13 LYS H H 4.870 -6.925 -25.692 1.00 . C C . 13 LYS H 1 1
15 50677 3 1 13 LYS HA H 6.136 -8.319 -27.944 1.00 . C C . 13 LYS HA 1 1
15 50678 3 1 13 LYS HB2 H 6.917 -8.434 -25.050 1.00 . C C . 13 LYS HB2 1 1
15 50679 3 1 13 LYS HB3 H 7.168 -9.833 -26.087 1.00 . C C . 13 LYS HB3 1 1
15 50680 3 1 13 LYS HD2 H 9.879 -8.666 -25.151 1.00 . C C . 13 LYS HD2 1 1
15 50681 3 1 13 LYS HD3 H 9.290 -10.022 -26.115 1.00 . C C . 13 LYS HD3 1 1
15 50682 3 1 13 LYS HE2 H 10.801 -9.674 -27.735 1.00 . C C . 13 LYS HE2 1 1
15 50683 3 1 13 LYS HE3 H 10.581 -7.925 -27.693 1.00 . C C . 13 LYS HE3 1 1
15 50684 3 1 13 LYS HG2 H 8.347 -8.110 -27.648 1.00 . C C . 13 LYS HG2 1 1
15 50685 3 1 13 LYS HG3 H 8.472 -7.155 -26.171 1.00 . C C . 13 LYS HG3 1 1
15 50686 3 1 13 LYS HZ1 H 12.016 -9.219 -25.485 1.00 . C C . 13 LYS HZ1 1 1
15 50687 3 1 13 LYS HZ2 H 12.205 -7.666 -26.128 1.00 . C C . 13 LYS HZ2 1 1
15 50688 3 1 13 LYS HZ3 H 12.821 -9.004 -26.957 1.00 . C C . 13 LYS HZ3 1 1
15 50689 3 1 13 LYS N N 5.389 -7.029 -26.518 1.00 . C C . 13 LYS N 1 1
15 50690 3 1 13 LYS NZ N 12.038 -8.664 -26.365 1.00 . C C . 13 LYS NZ 1 1
15 50691 3 1 13 LYS O O 3.868 -9.248 -25.884 1.00 . C C . 13 LYS O 1 1
15 50692 3 1 14 GLY C C 4.170 -12.594 -26.527 1.00 . C C . 14 GLY C 1 1
15 50693 3 1 14 GLY CA C 3.787 -11.484 -27.487 1.00 . C C . 14 GLY CA 1 1
15 50694 3 1 14 GLY H H 5.513 -10.499 -28.216 1.00 . C C . 14 GLY H 1 1
15 50695 3 1 14 GLY HA2 H 2.853 -11.050 -27.163 1.00 . C C . 14 GLY HA2 1 1
15 50696 3 1 14 GLY HA3 H 3.654 -11.905 -28.472 1.00 . C C . 14 GLY HA3 1 1
15 50697 3 1 14 GLY N N 4.791 -10.439 -27.558 1.00 . C C . 14 GLY N 1 1
15 50698 3 1 14 GLY O O 4.954 -13.479 -26.871 1.00 . C C . 14 GLY O 1 1
15 50699 3 1 15 GLU C C 2.776 -14.585 -24.233 1.00 . C C . 15 GLU C 1 1
15 50700 3 1 15 GLU CA C 3.900 -13.556 -24.308 1.00 . C C . 15 GLU CA 1 1
15 50701 3 1 15 GLU CB C 4.101 -12.894 -22.942 1.00 . C C . 15 GLU CB 1 1
15 50702 3 1 15 GLU CD C 6.033 -11.266 -22.997 1.00 . C C . 15 GLU CD 1 1
15 50703 3 1 15 GLU CG C 5.561 -12.649 -22.594 1.00 . C C . 15 GLU CG 1 1
15 50704 3 1 15 GLU H H 2.996 -11.817 -25.107 1.00 . C C . 15 GLU H 1 1
15 50705 3 1 15 GLU HA H 4.813 -14.059 -24.591 1.00 . C C . 15 GLU HA 1 1
15 50706 3 1 15 GLU HB2 H 3.589 -11.943 -22.937 1.00 . C C . 15 GLU HB2 1 1
15 50707 3 1 15 GLU HB3 H 3.673 -13.527 -22.178 1.00 . C C . 15 GLU HB3 1 1
15 50708 3 1 15 GLU HG2 H 5.687 -12.759 -21.527 1.00 . C C . 15 GLU HG2 1 1
15 50709 3 1 15 GLU HG3 H 6.167 -13.383 -23.103 1.00 . C C . 15 GLU HG3 1 1
15 50710 3 1 15 GLU N N 3.615 -12.547 -25.320 1.00 . C C . 15 GLU N 1 1
15 50711 3 1 15 GLU O O 1.827 -14.539 -25.017 1.00 . C C . 15 GLU O 1 1
15 50712 3 1 15 GLU OE1 O 5.674 -10.291 -22.304 1.00 . C C . 15 GLU OE1 1 1
15 50713 3 1 15 GLU OE2 O 6.762 -11.158 -24.005 1.00 . C C . 15 GLU OE2 1 1
15 50714 3 1 16 THR C C 0.630 -15.992 -22.446 1.00 . C C . 16 THR C 1 1
15 50715 3 1 16 THR CA C 1.882 -16.554 -23.113 1.00 . C C . 16 THR CA 1 1
15 50716 3 1 16 THR CB C 2.447 -17.703 -22.279 1.00 . C C . 16 THR CB 1 1
15 50717 3 1 16 THR CG2 C 1.733 -19.018 -22.509 1.00 . C C . 16 THR CG2 1 1
15 50718 3 1 16 THR H H 3.668 -15.498 -22.696 1.00 . C C . 16 THR H 1 1
15 50719 3 1 16 THR HA H 1.617 -16.927 -24.092 1.00 . C C . 16 THR HA 1 1
15 50720 3 1 16 THR HB H 2.352 -17.455 -21.231 1.00 . C C . 16 THR HB 1 1
15 50721 3 1 16 THR HG1 H 4.198 -18.506 -21.920 1.00 . C C . 16 THR HG1 1 1
15 50722 3 1 16 THR HG21 H 2.377 -19.833 -22.212 1.00 . C C . 16 THR HG21 1 1
15 50723 3 1 16 THR HG22 H 1.488 -19.115 -23.556 1.00 . C C . 16 THR HG22 1 1
15 50724 3 1 16 THR HG23 H 0.827 -19.043 -21.924 1.00 . C C . 16 THR HG23 1 1
15 50725 3 1 16 THR N N 2.888 -15.513 -23.289 1.00 . C C . 16 THR N 1 1
15 50726 3 1 16 THR O O -0.489 -16.389 -22.769 1.00 . C C . 16 THR O 1 1
15 50727 3 1 16 THR OG1 O 3.820 -17.903 -22.565 1.00 . C C . 16 THR OG1 1 1
15 50728 3 1 17 THR C C -0.109 -12.931 -20.745 1.00 . C C . 17 THR C 1 1
15 50729 3 1 17 THR CA C -0.283 -14.444 -20.803 1.00 . C C . 17 THR CA 1 1
15 50730 3 1 17 THR CB C -0.388 -15.012 -19.386 1.00 . C C . 17 THR CB 1 1
15 50731 3 1 17 THR CG2 C -1.805 -15.042 -18.858 1.00 . C C . 17 THR CG2 1 1
15 50732 3 1 17 THR H H 1.745 -14.788 -21.304 1.00 . C C . 17 THR H 1 1
15 50733 3 1 17 THR HA H -1.191 -14.672 -21.341 1.00 . C C . 17 THR HA 1 1
15 50734 3 1 17 THR HB H 0.201 -14.397 -18.720 1.00 . C C . 17 THR HB 1 1
15 50735 3 1 17 THR HG1 H 0.105 -16.648 -18.430 1.00 . C C . 17 THR HG1 1 1
15 50736 3 1 17 THR HG21 H -1.791 -14.928 -17.784 1.00 . C C . 17 THR HG21 1 1
15 50737 3 1 17 THR HG22 H -2.264 -15.985 -19.113 1.00 . C C . 17 THR HG22 1 1
15 50738 3 1 17 THR HG23 H -2.371 -14.235 -19.298 1.00 . C C . 17 THR HG23 1 1
15 50739 3 1 17 THR N N 0.829 -15.065 -21.516 1.00 . C C . 17 THR N 1 1
15 50740 3 1 17 THR O O -0.888 -12.184 -21.339 1.00 . C C . 17 THR O 1 1
15 50741 3 1 17 THR OG1 O 0.118 -16.334 -19.337 1.00 . C C . 17 THR OG1 1 1
15 50742 3 1 18 THR C C 2.671 -10.824 -19.570 1.00 . C C . 18 THR C 1 1
15 50743 3 1 18 THR CA C 1.198 -11.062 -19.898 1.00 . C C . 18 THR CA 1 1
15 50744 3 1 18 THR CB C 0.312 -10.440 -18.817 1.00 . C C . 18 THR CB 1 1
15 50745 3 1 18 THR CG2 C -1.155 -10.409 -19.191 1.00 . C C . 18 THR CG2 1 1
15 50746 3 1 18 THR H H 1.504 -13.131 -19.583 1.00 . C C . 18 THR H 1 1
15 50747 3 1 18 THR HA H 0.975 -10.593 -20.846 1.00 . C C . 18 THR HA 1 1
15 50748 3 1 18 THR HB H 0.630 -9.422 -18.644 1.00 . C C . 18 THR HB 1 1
15 50749 3 1 18 THR HG1 H 0.405 -10.540 -16.864 1.00 . C C . 18 THR HG1 1 1
15 50750 3 1 18 THR HG21 H -1.580 -11.394 -19.069 1.00 . C C . 18 THR HG21 1 1
15 50751 3 1 18 THR HG22 H -1.258 -10.098 -20.220 1.00 . C C . 18 THR HG22 1 1
15 50752 3 1 18 THR HG23 H -1.675 -9.710 -18.551 1.00 . C C . 18 THR HG23 1 1
15 50753 3 1 18 THR N N 0.919 -12.486 -20.030 1.00 . C C . 18 THR N 1 1
15 50754 3 1 18 THR O O 3.457 -10.455 -20.442 1.00 . C C . 18 THR O 1 1
15 50755 3 1 18 THR OG1 O 0.428 -11.155 -17.599 1.00 . C C . 18 THR OG1 1 1
15 50756 3 1 19 GLU C C 4.896 -9.432 -18.170 1.00 . C C . 19 GLU C 1 1
15 50757 3 1 19 GLU CA C 4.418 -10.851 -17.868 1.00 . C C . 19 GLU CA 1 1
15 50758 3 1 19 GLU CB C 5.337 -11.870 -18.547 1.00 . C C . 19 GLU CB 1 1
15 50759 3 1 19 GLU CD C 6.531 -14.063 -18.158 1.00 . C C . 19 GLU CD 1 1
15 50760 3 1 19 GLU CG C 5.268 -13.258 -17.929 1.00 . C C . 19 GLU CG 1 1
15 50761 3 1 19 GLU H H 2.366 -11.336 -17.659 1.00 . C C . 19 GLU H 1 1
15 50762 3 1 19 GLU HA H 4.449 -11.008 -16.800 1.00 . C C . 19 GLU HA 1 1
15 50763 3 1 19 GLU HB2 H 5.062 -11.948 -19.588 1.00 . C C . 19 GLU HB2 1 1
15 50764 3 1 19 GLU HB3 H 6.358 -11.520 -18.477 1.00 . C C . 19 GLU HB3 1 1
15 50765 3 1 19 GLU HG2 H 5.111 -13.158 -16.866 1.00 . C C . 19 GLU HG2 1 1
15 50766 3 1 19 GLU HG3 H 4.435 -13.791 -18.366 1.00 . C C . 19 GLU HG3 1 1
15 50767 3 1 19 GLU N N 3.039 -11.042 -18.308 1.00 . C C . 19 GLU N 1 1
15 50768 3 1 19 GLU O O 6.049 -9.221 -18.549 1.00 . C C . 19 GLU O 1 1
15 50769 3 1 19 GLU OE1 O 7.633 -13.511 -17.949 1.00 . C C . 19 GLU OE1 1 1
15 50770 3 1 19 GLU OE2 O 6.421 -15.246 -18.545 1.00 . C C . 19 GLU OE2 1 1
15 50771 3 1 20 ALA C C 3.863 -6.165 -17.116 1.00 . C C . 20 ALA C 1 1
15 50772 3 1 20 ALA CA C 4.324 -7.067 -18.261 1.00 . C C . 20 ALA CA 1 1
15 50773 3 1 20 ALA CB C 3.698 -6.623 -19.576 1.00 . C C . 20 ALA CB 1 1
15 50774 3 1 20 ALA H H 3.097 -8.698 -17.702 1.00 . C C . 20 ALA H 1 1
15 50775 3 1 20 ALA HA H 5.397 -6.988 -18.359 1.00 . C C . 20 ALA HA 1 1
15 50776 3 1 20 ALA HB1 H 4.251 -7.048 -20.401 1.00 . C C . 20 ALA HB1 1 1
15 50777 3 1 20 ALA HB2 H 3.723 -5.545 -19.642 1.00 . C C . 20 ALA HB2 1 1
15 50778 3 1 20 ALA HB3 H 2.673 -6.962 -19.619 1.00 . C C . 20 ALA HB3 1 1
15 50779 3 1 20 ALA N N 4.000 -8.465 -18.003 1.00 . C C . 20 ALA N 1 1
15 50780 3 1 20 ALA O O 3.296 -5.097 -17.343 1.00 . C C . 20 ALA O 1 1
15 50781 3 1 21 VAL C C 2.290 -5.358 -14.770 1.00 . C C . 21 VAL C 1 1
15 50782 3 1 21 VAL CA C 3.744 -5.830 -14.694 1.00 . C C . 21 VAL CA 1 1
15 50783 3 1 21 VAL CB C 4.672 -4.613 -14.519 1.00 . C C . 21 VAL CB 1 1
15 50784 3 1 21 VAL CG1 C 4.405 -3.913 -13.195 1.00 . C C . 21 VAL CG1 1 1
15 50785 3 1 21 VAL CG2 C 6.130 -5.039 -14.618 1.00 . C C . 21 VAL CG2 1 1
15 50786 3 1 21 VAL H H 4.582 -7.453 -15.773 1.00 . C C . 21 VAL H 1 1
15 50787 3 1 21 VAL HA H 3.860 -6.471 -13.831 1.00 . C C . 21 VAL HA 1 1
15 50788 3 1 21 VAL HB H 4.470 -3.914 -15.317 1.00 . C C . 21 VAL HB 1 1
15 50789 3 1 21 VAL HG11 H 4.471 -4.629 -12.389 1.00 . C C . 21 VAL HG11 1 1
15 50790 3 1 21 VAL HG12 H 3.417 -3.478 -13.212 1.00 . C C . 21 VAL HG12 1 1
15 50791 3 1 21 VAL HG13 H 5.139 -3.135 -13.048 1.00 . C C . 21 VAL HG13 1 1
15 50792 3 1 21 VAL HG21 H 6.287 -5.931 -14.028 1.00 . C C . 21 VAL HG21 1 1
15 50793 3 1 21 VAL HG22 H 6.764 -4.247 -14.248 1.00 . C C . 21 VAL HG22 1 1
15 50794 3 1 21 VAL HG23 H 6.376 -5.244 -15.651 1.00 . C C . 21 VAL HG23 1 1
15 50795 3 1 21 VAL N N 4.121 -6.600 -15.884 1.00 . C C . 21 VAL N 1 1
15 50796 3 1 21 VAL O O 2.018 -4.197 -15.077 1.00 . C C . 21 VAL O 1 1
15 50797 3 1 22 ASP C C -0.647 -5.683 -13.175 1.00 . C C . 22 ASP C 1 1
15 50798 3 1 22 ASP CA C -0.066 -5.961 -14.555 1.00 . C C . 22 ASP CA 1 1
15 50799 3 1 22 ASP CB C -0.823 -7.120 -15.203 1.00 . C C . 22 ASP CB 1 1
15 50800 3 1 22 ASP CG C -2.283 -6.793 -15.449 1.00 . C C . 22 ASP CG 1 1
15 50801 3 1 22 ASP H H 1.640 -7.182 -14.274 1.00 . C C . 22 ASP H 1 1
15 50802 3 1 22 ASP HA H -0.195 -5.078 -15.162 1.00 . C C . 22 ASP HA 1 1
15 50803 3 1 22 ASP HB2 H -0.362 -7.358 -16.149 1.00 . C C . 22 ASP HB2 1 1
15 50804 3 1 22 ASP HB3 H -0.770 -7.984 -14.554 1.00 . C C . 22 ASP HB3 1 1
15 50805 3 1 22 ASP N N 1.361 -6.272 -14.500 1.00 . C C . 22 ASP N 1 1
15 50806 3 1 22 ASP O O -0.309 -6.339 -12.192 1.00 . C C . 22 ASP O 1 1
15 50807 3 1 22 ASP OD1 O -2.561 -5.931 -16.309 1.00 . C C . 22 ASP OD1 1 1
15 50808 3 1 22 ASP OD2 O -3.148 -7.398 -14.782 1.00 . C C . 22 ASP OD2 1 1
15 50809 3 1 23 ALA C C -2.791 -5.502 -11.163 1.00 . C C . 23 ALA C 1 1
15 50810 3 1 23 ALA CA C -2.177 -4.299 -11.882 1.00 . C C . 23 ALA CA 1 1
15 50811 3 1 23 ALA CB C -3.232 -3.254 -12.192 1.00 . C C . 23 ALA CB 1 1
15 50812 3 1 23 ALA H H -1.736 -4.204 -13.944 1.00 . C C . 23 ALA H 1 1
15 50813 3 1 23 ALA HA H -1.433 -3.848 -11.240 1.00 . C C . 23 ALA HA 1 1
15 50814 3 1 23 ALA HB1 H -3.142 -2.430 -11.500 1.00 . C C . 23 ALA HB1 1 1
15 50815 3 1 23 ALA HB2 H -4.214 -3.693 -12.107 1.00 . C C . 23 ALA HB2 1 1
15 50816 3 1 23 ALA HB3 H -3.083 -2.893 -13.200 1.00 . C C . 23 ALA HB3 1 1
15 50817 3 1 23 ALA N N -1.525 -4.694 -13.121 1.00 . C C . 23 ALA N 1 1
15 50818 3 1 23 ALA O O -2.692 -5.626 -9.941 1.00 . C C . 23 ALA O 1 1
15 50819 3 1 24 ALA C C -3.002 -8.546 -10.813 1.00 . C C . 24 ALA C 1 1
15 50820 3 1 24 ALA CA C -4.047 -7.583 -11.373 1.00 . C C . 24 ALA CA 1 1
15 50821 3 1 24 ALA CB C -4.891 -8.276 -12.433 1.00 . C C . 24 ALA CB 1 1
15 50822 3 1 24 ALA H H -3.464 -6.233 -12.897 1.00 . C C . 24 ALA H 1 1
15 50823 3 1 24 ALA HA H -4.702 -7.273 -10.572 1.00 . C C . 24 ALA HA 1 1
15 50824 3 1 24 ALA HB1 H -4.248 -8.663 -13.209 1.00 . C C . 24 ALA HB1 1 1
15 50825 3 1 24 ALA HB2 H -5.586 -7.568 -12.860 1.00 . C C . 24 ALA HB2 1 1
15 50826 3 1 24 ALA HB3 H -5.439 -9.089 -11.981 1.00 . C C . 24 ALA HB3 1 1
15 50827 3 1 24 ALA N N -3.421 -6.387 -11.931 1.00 . C C . 24 ALA N 1 1
15 50828 3 1 24 ALA O O -3.265 -9.275 -9.857 1.00 . C C . 24 ALA O 1 1
15 50829 3 1 25 THR C C -0.286 -9.071 -9.566 1.00 . C C . 25 THR C 1 1
15 50830 3 1 25 THR CA C -0.730 -9.421 -10.988 1.00 . C C . 25 THR CA 1 1
15 50831 3 1 25 THR CB C 0.445 -9.313 -11.978 1.00 . C C . 25 THR CB 1 1
15 50832 3 1 25 THR CG2 C 1.749 -9.907 -11.482 1.00 . C C . 25 THR CG2 1 1
15 50833 3 1 25 THR H H -1.670 -7.944 -12.178 1.00 . C C . 25 THR H 1 1
15 50834 3 1 25 THR HA H -1.101 -10.435 -10.993 1.00 . C C . 25 THR HA 1 1
15 50835 3 1 25 THR HB H 0.623 -8.271 -12.192 1.00 . C C . 25 THR HB 1 1
15 50836 3 1 25 THR HG1 H 0.524 -9.483 -13.927 1.00 . C C . 25 THR HG1 1 1
15 50837 3 1 25 THR HG21 H 2.440 -9.108 -11.249 1.00 . C C . 25 THR HG21 1 1
15 50838 3 1 25 THR HG22 H 2.173 -10.535 -12.254 1.00 . C C . 25 THR HG22 1 1
15 50839 3 1 25 THR HG23 H 1.567 -10.497 -10.597 1.00 . C C . 25 THR HG23 1 1
15 50840 3 1 25 THR N N -1.817 -8.546 -11.419 1.00 . C C . 25 THR N 1 1
15 50841 3 1 25 THR O O -0.036 -9.954 -8.745 1.00 . C C . 25 THR O 1 1
15 50842 3 1 25 THR OG1 O 0.126 -9.962 -13.196 1.00 . C C . 25 THR OG1 1 1
15 50843 3 1 26 PHE C C -0.872 -7.682 -6.908 1.00 . C C . 26 PHE C 1 1
15 50844 3 1 26 PHE CA C 0.181 -7.312 -7.951 1.00 . C C . 26 PHE CA 1 1
15 50845 3 1 26 PHE CB C 0.402 -5.799 -7.953 1.00 . C C . 26 PHE CB 1 1
15 50846 3 1 26 PHE CD1 C 2.497 -5.345 -6.647 1.00 . C C . 26 PHE CD1 1 1
15 50847 3 1 26 PHE CD2 C 0.401 -4.786 -5.656 1.00 . C C . 26 PHE CD2 1 1
15 50848 3 1 26 PHE CE1 C 3.154 -4.888 -5.521 1.00 . C C . 26 PHE CE1 1 1
15 50849 3 1 26 PHE CE2 C 1.053 -4.328 -4.527 1.00 . C C . 26 PHE CE2 1 1
15 50850 3 1 26 PHE CG C 1.114 -5.299 -6.728 1.00 . C C . 26 PHE CG 1 1
15 50851 3 1 26 PHE CZ C 2.431 -4.379 -4.460 1.00 . C C . 26 PHE CZ 1 1
15 50852 3 1 26 PHE H H -0.448 -7.125 -9.969 1.00 . C C . 26 PHE H 1 1
15 50853 3 1 26 PHE HA H 1.108 -7.801 -7.693 1.00 . C C . 26 PHE HA 1 1
15 50854 3 1 26 PHE HB2 H 0.994 -5.529 -8.814 1.00 . C C . 26 PHE HB2 1 1
15 50855 3 1 26 PHE HB3 H -0.555 -5.301 -8.010 1.00 . C C . 26 PHE HB3 1 1
15 50856 3 1 26 PHE HD1 H 3.063 -5.742 -7.477 1.00 . C C . 26 PHE HD1 1 1
15 50857 3 1 26 PHE HD2 H -0.678 -4.746 -5.708 1.00 . C C . 26 PHE HD2 1 1
15 50858 3 1 26 PHE HE1 H 4.233 -4.930 -5.469 1.00 . C C . 26 PHE HE1 1 1
15 50859 3 1 26 PHE HE2 H 0.485 -3.931 -3.698 1.00 . C C . 26 PHE HE2 1 1
15 50860 3 1 26 PHE HZ H 2.943 -4.022 -3.578 1.00 . C C . 26 PHE HZ 1 1
15 50861 3 1 26 PHE N N -0.211 -7.777 -9.277 1.00 . C C . 26 PHE N 1 1
15 50862 3 1 26 PHE O O -0.551 -8.182 -5.831 1.00 . C C . 26 PHE O 1 1
15 50863 3 1 27 GLU C C -3.280 -9.151 -5.891 1.00 . C C . 27 GLU C 1 1
15 50864 3 1 27 GLU CA C -3.251 -7.692 -6.344 1.00 . C C . 27 GLU CA 1 1
15 50865 3 1 27 GLU CB C -4.568 -7.345 -7.041 1.00 . C C . 27 GLU CB 1 1
15 50866 3 1 27 GLU CD C -7.025 -7.834 -6.721 1.00 . C C . 27 GLU CD 1 1
15 50867 3 1 27 GLU CG C -5.760 -7.278 -6.100 1.00 . C C . 27 GLU CG 1 1
15 50868 3 1 27 GLU H H -2.313 -7.005 -8.112 1.00 . C C . 27 GLU H 1 1
15 50869 3 1 27 GLU HA H -3.143 -7.063 -5.475 1.00 . C C . 27 GLU HA 1 1
15 50870 3 1 27 GLU HB2 H -4.464 -6.385 -7.523 1.00 . C C . 27 GLU HB2 1 1
15 50871 3 1 27 GLU HB3 H -4.773 -8.094 -7.792 1.00 . C C . 27 GLU HB3 1 1
15 50872 3 1 27 GLU HG2 H -5.533 -7.847 -5.211 1.00 . C C . 27 GLU HG2 1 1
15 50873 3 1 27 GLU HG3 H -5.930 -6.246 -5.831 1.00 . C C . 27 GLU HG3 1 1
15 50874 3 1 27 GLU N N -2.131 -7.414 -7.239 1.00 . C C . 27 GLU N 1 1
15 50875 3 1 27 GLU O O -3.401 -9.437 -4.699 1.00 . C C . 27 GLU O 1 1
15 50876 3 1 27 GLU OE1 O -7.057 -9.046 -7.020 1.00 . C C . 27 GLU OE1 1 1
15 50877 3 1 27 GLU OE2 O -7.985 -7.057 -6.909 1.00 . C C . 27 GLU OE2 1 1
15 50878 3 1 28 LYS C C -2.033 -11.970 -5.756 1.00 . C C . 28 LYS C 1 1
15 50879 3 1 28 LYS CA C -3.255 -11.497 -6.544 1.00 . C C . 28 LYS CA 1 1
15 50880 3 1 28 LYS CB C -3.377 -12.303 -7.838 1.00 . C C . 28 LYS CB 1 1
15 50881 3 1 28 LYS CD C -3.401 -14.603 -8.849 1.00 . C C . 28 LYS CD 1 1
15 50882 3 1 28 LYS CE C -4.435 -14.387 -9.941 1.00 . C C . 28 LYS CE 1 1
15 50883 3 1 28 LYS CG C -3.709 -13.769 -7.616 1.00 . C C . 28 LYS CG 1 1
15 50884 3 1 28 LYS H H -3.138 -9.784 -7.781 1.00 . C C . 28 LYS H 1 1
15 50885 3 1 28 LYS HA H -4.136 -11.672 -5.946 1.00 . C C . 28 LYS HA 1 1
15 50886 3 1 28 LYS HB2 H -4.157 -11.868 -8.447 1.00 . C C . 28 LYS HB2 1 1
15 50887 3 1 28 LYS HB3 H -2.441 -12.245 -8.374 1.00 . C C . 28 LYS HB3 1 1
15 50888 3 1 28 LYS HD2 H -2.429 -14.324 -9.227 1.00 . C C . 28 LYS HD2 1 1
15 50889 3 1 28 LYS HD3 H -3.395 -15.648 -8.572 1.00 . C C . 28 LYS HD3 1 1
15 50890 3 1 28 LYS HE2 H -5.352 -14.879 -9.654 1.00 . C C . 28 LYS HE2 1 1
15 50891 3 1 28 LYS HE3 H -4.613 -13.326 -10.044 1.00 . C C . 28 LYS HE3 1 1
15 50892 3 1 28 LYS HG2 H -3.124 -14.140 -6.787 1.00 . C C . 28 LYS HG2 1 1
15 50893 3 1 28 LYS HG3 H -4.761 -13.860 -7.384 1.00 . C C . 28 LYS HG3 1 1
15 50894 3 1 28 LYS HZ1 H -4.770 -14.925 -11.931 1.00 . C C . 28 LYS HZ1 1 1
15 50895 3 1 28 LYS HZ2 H -3.649 -15.911 -11.134 1.00 . C C . 28 LYS HZ2 1 1
15 50896 3 1 28 LYS HZ3 H -3.205 -14.356 -11.629 1.00 . C C . 28 LYS HZ3 1 1
15 50897 3 1 28 LYS N N -3.202 -10.070 -6.846 1.00 . C C . 28 LYS N 1 1
15 50898 3 1 28 LYS NZ N -3.982 -14.933 -11.250 1.00 . C C . 28 LYS NZ 1 1
15 50899 3 1 28 LYS O O -2.167 -12.720 -4.789 1.00 . C C . 28 LYS O 1 1
15 50900 3 1 29 VAL C C 0.433 -11.469 -4.048 1.00 . C C . 29 VAL C 1 1
15 50901 3 1 29 VAL CA C 0.387 -11.945 -5.499 1.00 . C C . 29 VAL CA 1 1
15 50902 3 1 29 VAL CB C 1.633 -11.411 -6.240 1.00 . C C . 29 VAL CB 1 1
15 50903 3 1 29 VAL CG1 C 2.920 -11.830 -5.530 1.00 . C C . 29 VAL CG1 1 1
15 50904 3 1 29 VAL CG2 C 1.635 -11.890 -7.685 1.00 . C C . 29 VAL CG2 1 1
15 50905 3 1 29 VAL H H -0.787 -10.947 -6.946 1.00 . C C . 29 VAL H 1 1
15 50906 3 1 29 VAL HA H 0.429 -13.024 -5.507 1.00 . C C . 29 VAL HA 1 1
15 50907 3 1 29 VAL HB H 1.589 -10.332 -6.243 1.00 . C C . 29 VAL HB 1 1
15 50908 3 1 29 VAL HG11 H 3.768 -11.389 -6.033 1.00 . C C . 29 VAL HG11 1 1
15 50909 3 1 29 VAL HG12 H 3.010 -12.907 -5.551 1.00 . C C . 29 VAL HG12 1 1
15 50910 3 1 29 VAL HG13 H 2.894 -11.491 -4.502 1.00 . C C . 29 VAL HG13 1 1
15 50911 3 1 29 VAL HG21 H 2.284 -12.747 -7.780 1.00 . C C . 29 VAL HG21 1 1
15 50912 3 1 29 VAL HG22 H 1.990 -11.097 -8.326 1.00 . C C . 29 VAL HG22 1 1
15 50913 3 1 29 VAL HG23 H 0.632 -12.164 -7.974 1.00 . C C . 29 VAL HG23 1 1
15 50914 3 1 29 VAL N N -0.846 -11.544 -6.173 1.00 . C C . 29 VAL N 1 1
15 50915 3 1 29 VAL O O 0.876 -12.201 -3.166 1.00 . C C . 29 VAL O 1 1
15 50916 3 1 30 VAL C C -0.962 -10.373 -1.531 1.00 . C C . 30 VAL C 1 1
15 50917 3 1 30 VAL CA C 0.021 -9.674 -2.463 1.00 . C C . 30 VAL CA 1 1
15 50918 3 1 30 VAL CB C -0.270 -8.157 -2.475 1.00 . C C . 30 VAL CB 1 1
15 50919 3 1 30 VAL CG1 C -0.103 -7.563 -1.082 1.00 . C C . 30 VAL CG1 1 1
15 50920 3 1 30 VAL CG2 C 0.637 -7.447 -3.470 1.00 . C C . 30 VAL CG2 1 1
15 50921 3 1 30 VAL H H -0.343 -9.697 -4.554 1.00 . C C . 30 VAL H 1 1
15 50922 3 1 30 VAL HA H 1.016 -9.819 -2.073 1.00 . C C . 30 VAL HA 1 1
15 50923 3 1 30 VAL HB H -1.294 -8.009 -2.785 1.00 . C C . 30 VAL HB 1 1
15 50924 3 1 30 VAL HG11 H 0.926 -7.656 -0.772 1.00 . C C . 30 VAL HG11 1 1
15 50925 3 1 30 VAL HG12 H -0.738 -8.090 -0.386 1.00 . C C . 30 VAL HG12 1 1
15 50926 3 1 30 VAL HG13 H -0.380 -6.519 -1.102 1.00 . C C . 30 VAL HG13 1 1
15 50927 3 1 30 VAL HG21 H 0.998 -8.158 -4.199 1.00 . C C . 30 VAL HG21 1 1
15 50928 3 1 30 VAL HG22 H 1.476 -7.012 -2.945 1.00 . C C . 30 VAL HG22 1 1
15 50929 3 1 30 VAL HG23 H 0.082 -6.668 -3.970 1.00 . C C . 30 VAL HG23 1 1
15 50930 3 1 30 VAL N N -0.005 -10.237 -3.809 1.00 . C C . 30 VAL N 1 1
15 50931 3 1 30 VAL O O -0.606 -10.730 -0.409 1.00 . C C . 30 VAL O 1 1
15 50932 3 1 31 LYS C C -2.787 -12.662 -0.849 1.00 . C C . 31 LYS C 1 1
15 50933 3 1 31 LYS CA C -3.201 -11.231 -1.173 1.00 . C C . 31 LYS CA 1 1
15 50934 3 1 31 LYS CB C -4.546 -11.227 -1.904 1.00 . C C . 31 LYS CB 1 1
15 50935 3 1 31 LYS CD C -7.023 -11.309 -1.500 1.00 . C C . 31 LYS CD 1 1
15 50936 3 1 31 LYS CE C -7.138 -9.855 -1.072 1.00 . C C . 31 LYS CE 1 1
15 50937 3 1 31 LYS CG C -5.670 -11.892 -1.127 1.00 . C C . 31 LYS CG 1 1
15 50938 3 1 31 LYS H H -2.438 -10.277 -2.890 1.00 . C C . 31 LYS H 1 1
15 50939 3 1 31 LYS HA H -3.298 -10.678 -0.251 1.00 . C C . 31 LYS HA 1 1
15 50940 3 1 31 LYS HB2 H -4.831 -10.204 -2.102 1.00 . C C . 31 LYS HB2 1 1
15 50941 3 1 31 LYS HB3 H -4.431 -11.746 -2.844 1.00 . C C . 31 LYS HB3 1 1
15 50942 3 1 31 LYS HD2 H -7.149 -11.369 -2.571 1.00 . C C . 31 LYS HD2 1 1
15 50943 3 1 31 LYS HD3 H -7.798 -11.881 -1.012 1.00 . C C . 31 LYS HD3 1 1
15 50944 3 1 31 LYS HE2 H -6.550 -9.708 -0.178 1.00 . C C . 31 LYS HE2 1 1
15 50945 3 1 31 LYS HE3 H -6.752 -9.228 -1.864 1.00 . C C . 31 LYS HE3 1 1
15 50946 3 1 31 LYS HG2 H -5.672 -12.949 -1.349 1.00 . C C . 31 LYS HG2 1 1
15 50947 3 1 31 LYS HG3 H -5.502 -11.743 -0.071 1.00 . C C . 31 LYS HG3 1 1
15 50948 3 1 31 LYS HZ1 H -9.185 -9.910 -1.485 1.00 . C C . 31 LYS HZ1 1 1
15 50949 3 1 31 LYS HZ2 H -8.655 -8.435 -0.851 1.00 . C C . 31 LYS HZ2 1 1
15 50950 3 1 31 LYS HZ3 H -8.822 -9.779 0.162 1.00 . C C . 31 LYS HZ3 1 1
15 50951 3 1 31 LYS N N -2.191 -10.571 -1.988 1.00 . C C . 31 LYS N 1 1
15 50952 3 1 31 LYS NZ N -8.549 -9.468 -0.792 1.00 . C C . 31 LYS NZ 1 1
15 50953 3 1 31 LYS O O -2.880 -13.104 0.295 1.00 . C C . 31 LYS O 1 1
15 50954 3 1 32 GLN C C -0.659 -14.860 -0.799 1.00 . C C . 32 GLN C 1 1
15 50955 3 1 32 GLN CA C -1.893 -14.760 -1.691 1.00 . C C . 32 GLN CA 1 1
15 50956 3 1 32 GLN CB C -1.605 -15.401 -3.048 1.00 . C C . 32 GLN CB 1 1
15 50957 3 1 32 GLN CD C -2.562 -17.658 -2.441 1.00 . C C . 32 GLN CD 1 1
15 50958 3 1 32 GLN CG C -1.362 -16.899 -2.972 1.00 . C C . 32 GLN CG 1 1
15 50959 3 1 32 GLN H H -2.258 -12.965 -2.750 1.00 . C C . 32 GLN H 1 1
15 50960 3 1 32 GLN HA H -2.702 -15.297 -1.216 1.00 . C C . 32 GLN HA 1 1
15 50961 3 1 32 GLN HB2 H -2.447 -15.226 -3.701 1.00 . C C . 32 GLN HB2 1 1
15 50962 3 1 32 GLN HB3 H -0.728 -14.936 -3.473 1.00 . C C . 32 GLN HB3 1 1
15 50963 3 1 32 GLN HE21 H -3.412 -17.621 -4.239 1.00 . C C . 32 GLN HE21 1 1
15 50964 3 1 32 GLN HE22 H -4.315 -18.415 -2.998 1.00 . C C . 32 GLN HE22 1 1
15 50965 3 1 32 GLN HG2 H -1.135 -17.264 -3.964 1.00 . C C . 32 GLN HG2 1 1
15 50966 3 1 32 GLN HG3 H -0.521 -17.082 -2.321 1.00 . C C . 32 GLN HG3 1 1
15 50967 3 1 32 GLN N N -2.324 -13.379 -1.865 1.00 . C C . 32 GLN N 1 1
15 50968 3 1 32 GLN NE2 N -3.527 -17.925 -3.313 1.00 . C C . 32 GLN NE2 1 1
15 50969 3 1 32 GLN O O -0.563 -15.757 0.038 1.00 . C C . 32 GLN O 1 1
15 50970 3 1 32 GLN OE1 O -2.621 -18.002 -1.261 1.00 . C C . 32 GLN OE1 1 1
15 50971 3 1 33 PHE C C 1.276 -13.572 1.282 1.00 . C C . 33 PHE C 1 1
15 50972 3 1 33 PHE CA C 1.516 -13.923 -0.188 1.00 . C C . 33 PHE CA 1 1
15 50973 3 1 33 PHE CB C 2.517 -12.963 -0.867 1.00 . C C . 33 PHE CB 1 1
15 50974 3 1 33 PHE CD1 C 4.472 -13.191 0.715 1.00 . C C . 33 PHE CD1 1 1
15 50975 3 1 33 PHE CD2 C 3.722 -11.010 0.113 1.00 . C C . 33 PHE CD2 1 1
15 50976 3 1 33 PHE CE1 C 5.461 -12.629 1.508 1.00 . C C . 33 PHE CE1 1 1
15 50977 3 1 33 PHE CE2 C 4.704 -10.444 0.899 1.00 . C C . 33 PHE CE2 1 1
15 50978 3 1 33 PHE CG C 3.590 -12.387 0.016 1.00 . C C . 33 PHE CG 1 1
15 50979 3 1 33 PHE CZ C 5.574 -11.252 1.601 1.00 . C C . 33 PHE CZ 1 1
15 50980 3 1 33 PHE H H 0.176 -13.225 -1.641 1.00 . C C . 33 PHE H 1 1
15 50981 3 1 33 PHE HA H 1.929 -14.920 -0.228 1.00 . C C . 33 PHE HA 1 1
15 50982 3 1 33 PHE HB2 H 3.010 -13.486 -1.670 1.00 . C C . 33 PHE HB2 1 1
15 50983 3 1 33 PHE HB3 H 1.963 -12.136 -1.285 1.00 . C C . 33 PHE HB3 1 1
15 50984 3 1 33 PHE HD1 H 4.383 -14.263 0.646 1.00 . C C . 33 PHE HD1 1 1
15 50985 3 1 33 PHE HD2 H 3.045 -10.376 -0.443 1.00 . C C . 33 PHE HD2 1 1
15 50986 3 1 33 PHE HE1 H 6.143 -13.264 2.052 1.00 . C C . 33 PHE HE1 1 1
15 50987 3 1 33 PHE HE2 H 4.790 -9.369 0.967 1.00 . C C . 33 PHE HE2 1 1
15 50988 3 1 33 PHE HZ H 6.341 -10.810 2.219 1.00 . C C . 33 PHE HZ 1 1
15 50989 3 1 33 PHE N N 0.288 -13.940 -0.976 1.00 . C C . 33 PHE N 1 1
15 50990 3 1 33 PHE O O 1.763 -14.263 2.178 1.00 . C C . 33 PHE O 1 1
15 50991 3 1 34 PHE C C -0.807 -12.909 3.601 1.00 . C C . 34 PHE C 1 1
15 50992 3 1 34 PHE CA C 0.261 -12.068 2.899 1.00 . C C . 34 PHE CA 1 1
15 50993 3 1 34 PHE CB C -0.058 -10.576 2.947 1.00 . C C . 34 PHE CB 1 1
15 50994 3 1 34 PHE CD1 C 2.024 -9.765 4.067 1.00 . C C . 34 PHE CD1 1 1
15 50995 3 1 34 PHE CD2 C 1.567 -8.986 1.860 1.00 . C C . 34 PHE CD2 1 1
15 50996 3 1 34 PHE CE1 C 3.196 -9.038 4.091 1.00 . C C . 34 PHE CE1 1 1
15 50997 3 1 34 PHE CE2 C 2.744 -8.258 1.876 1.00 . C C . 34 PHE CE2 1 1
15 50998 3 1 34 PHE CG C 1.195 -9.748 2.956 1.00 . C C . 34 PHE CG 1 1
15 50999 3 1 34 PHE CZ C 3.559 -8.284 2.994 1.00 . C C . 34 PHE CZ 1 1
15 51000 3 1 34 PHE H H 0.171 -11.983 0.782 1.00 . C C . 34 PHE H 1 1
15 51001 3 1 34 PHE HA H 1.182 -12.216 3.444 1.00 . C C . 34 PHE HA 1 1
15 51002 3 1 34 PHE HB2 H -0.639 -10.305 2.076 1.00 . C C . 34 PHE HB2 1 1
15 51003 3 1 34 PHE HB3 H -0.619 -10.354 3.841 1.00 . C C . 34 PHE HB3 1 1
15 51004 3 1 34 PHE HD1 H 1.741 -10.355 4.928 1.00 . C C . 34 PHE HD1 1 1
15 51005 3 1 34 PHE HD2 H 0.930 -8.963 0.989 1.00 . C C . 34 PHE HD2 1 1
15 51006 3 1 34 PHE HE1 H 3.829 -9.060 4.965 1.00 . C C . 34 PHE HE1 1 1
15 51007 3 1 34 PHE HE2 H 3.025 -7.667 1.016 1.00 . C C . 34 PHE HE2 1 1
15 51008 3 1 34 PHE HZ H 4.482 -7.722 3.009 1.00 . C C . 34 PHE HZ 1 1
15 51009 3 1 34 PHE N N 0.539 -12.496 1.531 1.00 . C C . 34 PHE N 1 1
15 51010 3 1 34 PHE O O -0.747 -13.090 4.817 1.00 . C C . 34 PHE O 1 1
15 51011 3 1 35 ASN C C -2.214 -15.434 4.241 1.00 . C C . 35 ASN C 1 1
15 51012 3 1 35 ASN CA C -2.817 -14.275 3.447 1.00 . C C . 35 ASN CA 1 1
15 51013 3 1 35 ASN CB C -3.783 -14.799 2.376 1.00 . C C . 35 ASN CB 1 1
15 51014 3 1 35 ASN CG C -4.880 -13.807 2.007 1.00 . C C . 35 ASN CG 1 1
15 51015 3 1 35 ASN H H -1.769 -13.280 1.883 1.00 . C C . 35 ASN H 1 1
15 51016 3 1 35 ASN HA H -3.372 -13.650 4.132 1.00 . C C . 35 ASN HA 1 1
15 51017 3 1 35 ASN HB2 H -3.222 -15.022 1.479 1.00 . C C . 35 ASN HB2 1 1
15 51018 3 1 35 ASN HB3 H -4.247 -15.706 2.734 1.00 . C C . 35 ASN HB3 1 1
15 51019 3 1 35 ASN HD21 H -3.715 -12.245 2.427 1.00 . C C . 35 ASN HD21 1 1
15 51020 3 1 35 ASN HD22 H -5.314 -11.867 1.897 1.00 . C C . 35 ASN HD22 1 1
15 51021 3 1 35 ASN N N -1.771 -13.438 2.849 1.00 . C C . 35 ASN N 1 1
15 51022 3 1 35 ASN ND2 N -4.605 -12.509 2.120 1.00 . C C . 35 ASN ND2 1 1
15 51023 3 1 35 ASN O O -2.784 -15.882 5.237 1.00 . C C . 35 ASN O 1 1
15 51024 3 1 35 ASN OD1 O -5.981 -14.211 1.630 1.00 . C C . 35 ASN OD1 1 1
15 51025 3 1 36 ASP C C 0.050 -16.630 5.899 1.00 . C C . 36 ASP C 1 1
15 51026 3 1 36 ASP CA C -0.347 -16.996 4.463 1.00 . C C . 36 ASP CA 1 1
15 51027 3 1 36 ASP CB C 0.895 -17.387 3.660 1.00 . C C . 36 ASP CB 1 1
15 51028 3 1 36 ASP CG C 0.562 -18.271 2.474 1.00 . C C . 36 ASP CG 1 1
15 51029 3 1 36 ASP H H -0.652 -15.495 3.005 1.00 . C C . 36 ASP H 1 1
15 51030 3 1 36 ASP HA H -1.016 -17.844 4.499 1.00 . C C . 36 ASP HA 1 1
15 51031 3 1 36 ASP HB2 H 1.375 -16.492 3.295 1.00 . C C . 36 ASP HB2 1 1
15 51032 3 1 36 ASP HB3 H 1.578 -17.921 4.304 1.00 . C C . 36 ASP HB3 1 1
15 51033 3 1 36 ASP N N -1.054 -15.902 3.800 1.00 . C C . 36 ASP N 1 1
15 51034 3 1 36 ASP O O 0.365 -17.507 6.703 1.00 . C C . 36 ASP O 1 1
15 51035 3 1 36 ASP OD1 O -0.257 -17.850 1.631 1.00 . C C . 36 ASP OD1 1 1
15 51036 3 1 36 ASP OD2 O 1.121 -19.385 2.389 1.00 . C C . 36 ASP OD2 1 1
15 51037 3 1 37 ASN C C -0.795 -14.474 8.376 1.00 . C C . 37 ASN C 1 1
15 51038 3 1 37 ASN CA C 0.428 -14.870 7.551 1.00 . C C . 37 ASN CA 1 1
15 51039 3 1 37 ASN CB C 1.388 -13.679 7.475 1.00 . C C . 37 ASN CB 1 1
15 51040 3 1 37 ASN CG C 2.405 -13.805 6.359 1.00 . C C . 37 ASN CG 1 1
15 51041 3 1 37 ASN H H -0.212 -14.682 5.530 1.00 . C C . 37 ASN H 1 1
15 51042 3 1 37 ASN HA H 0.928 -15.687 8.049 1.00 . C C . 37 ASN HA 1 1
15 51043 3 1 37 ASN HB2 H 0.818 -12.777 7.312 1.00 . C C . 37 ASN HB2 1 1
15 51044 3 1 37 ASN HB3 H 1.920 -13.596 8.413 1.00 . C C . 37 ASN HB3 1 1
15 51045 3 1 37 ASN HD21 H 1.558 -12.283 5.402 1.00 . C C . 37 ASN HD21 1 1
15 51046 3 1 37 ASN HD22 H 2.930 -12.992 4.623 1.00 . C C . 37 ASN HD22 1 1
15 51047 3 1 37 ASN N N 0.052 -15.332 6.212 1.00 . C C . 37 ASN N 1 1
15 51048 3 1 37 ASN ND2 N 2.287 -12.941 5.360 1.00 . C C . 37 ASN ND2 1 1
15 51049 3 1 37 ASN O O -0.726 -14.418 9.604 1.00 . C C . 37 ASN O 1 1
15 51050 3 1 37 ASN OD1 O 3.289 -14.662 6.397 1.00 . C C . 37 ASN OD1 1 1
15 51051 3 1 38 GLY C C -3.709 -12.492 7.944 1.00 . C C . 38 GLY C 1 1
15 51052 3 1 38 GLY CA C -3.124 -13.816 8.416 1.00 . C C . 38 GLY CA 1 1
15 51053 3 1 38 GLY H H -1.927 -14.263 6.731 1.00 . C C . 38 GLY H 1 1
15 51054 3 1 38 GLY HA2 H -3.866 -14.588 8.277 1.00 . C C . 38 GLY HA2 1 1
15 51055 3 1 38 GLY HA3 H -2.900 -13.739 9.470 1.00 . C C . 38 GLY HA3 1 1
15 51056 3 1 38 GLY N N -1.914 -14.200 7.707 1.00 . C C . 38 GLY N 1 1
15 51057 3 1 38 GLY O O -4.550 -11.908 8.627 1.00 . C C . 38 GLY O 1 1
15 51058 3 1 39 VAL C C -5.026 -11.020 5.384 1.00 . C C . 39 VAL C 1 1
15 51059 3 1 39 VAL CA C -3.787 -10.762 6.235 1.00 . C C . 39 VAL CA 1 1
15 51060 3 1 39 VAL CB C -2.723 -10.039 5.382 1.00 . C C . 39 VAL CB 1 1
15 51061 3 1 39 VAL CG1 C -3.227 -8.675 4.927 1.00 . C C . 39 VAL CG1 1 1
15 51062 3 1 39 VAL CG2 C -1.425 -9.900 6.162 1.00 . C C . 39 VAL CG2 1 1
15 51063 3 1 39 VAL H H -2.612 -12.521 6.266 1.00 . C C . 39 VAL H 1 1
15 51064 3 1 39 VAL HA H -4.053 -10.123 7.063 1.00 . C C . 39 VAL HA 1 1
15 51065 3 1 39 VAL HB H -2.528 -10.637 4.504 1.00 . C C . 39 VAL HB 1 1
15 51066 3 1 39 VAL HG11 H -3.825 -8.232 5.709 1.00 . C C . 39 VAL HG11 1 1
15 51067 3 1 39 VAL HG12 H -3.827 -8.791 4.037 1.00 . C C . 39 VAL HG12 1 1
15 51068 3 1 39 VAL HG13 H -2.385 -8.034 4.711 1.00 . C C . 39 VAL HG13 1 1
15 51069 3 1 39 VAL HG21 H -1.646 -9.635 7.186 1.00 . C C . 39 VAL HG21 1 1
15 51070 3 1 39 VAL HG22 H -0.816 -9.128 5.715 1.00 . C C . 39 VAL HG22 1 1
15 51071 3 1 39 VAL HG23 H -0.890 -10.838 6.141 1.00 . C C . 39 VAL HG23 1 1
15 51072 3 1 39 VAL N N -3.278 -12.017 6.777 1.00 . C C . 39 VAL N 1 1
15 51073 3 1 39 VAL O O -5.105 -12.029 4.683 1.00 . C C . 39 VAL O 1 1
15 51074 3 1 40 ASP C C -7.894 -8.916 4.437 1.00 . C C . 40 ASP C 1 1
15 51075 3 1 40 ASP CA C -7.227 -10.266 4.682 1.00 . C C . 40 ASP CA 1 1
15 51076 3 1 40 ASP CB C -8.197 -11.196 5.417 1.00 . C C . 40 ASP CB 1 1
15 51077 3 1 40 ASP CG C -7.630 -12.589 5.608 1.00 . C C . 40 ASP CG 1 1
15 51078 3 1 40 ASP H H -5.889 -9.327 6.025 1.00 . C C . 40 ASP H 1 1
15 51079 3 1 40 ASP HA H -6.973 -10.707 3.731 1.00 . C C . 40 ASP HA 1 1
15 51080 3 1 40 ASP HB2 H -8.417 -10.781 6.389 1.00 . C C . 40 ASP HB2 1 1
15 51081 3 1 40 ASP HB3 H -9.112 -11.274 4.847 1.00 . C C . 40 ASP HB3 1 1
15 51082 3 1 40 ASP N N -5.996 -10.114 5.449 1.00 . C C . 40 ASP N 1 1
15 51083 3 1 40 ASP O O -7.371 -7.872 4.823 1.00 . C C . 40 ASP O 1 1
15 51084 3 1 40 ASP OD1 O -7.517 -13.328 4.608 1.00 . C C . 40 ASP OD1 1 1
15 51085 3 1 40 ASP OD2 O -7.300 -12.942 6.761 1.00 . C C . 40 ASP OD2 1 1
15 51086 3 1 41 GLY C C -9.964 -7.515 2.007 1.00 . C C . 41 GLY C 1 1
15 51087 3 1 41 GLY CA C -9.786 -7.732 3.497 1.00 . C C . 41 GLY CA 1 1
15 51088 3 1 41 GLY H H -9.417 -9.819 3.511 1.00 . C C . 41 GLY H 1 1
15 51089 3 1 41 GLY HA2 H -10.759 -7.787 3.961 1.00 . C C . 41 GLY HA2 1 1
15 51090 3 1 41 GLY HA3 H -9.247 -6.892 3.909 1.00 . C C . 41 GLY HA3 1 1
15 51091 3 1 41 GLY N N -9.056 -8.952 3.790 1.00 . C C . 41 GLY N 1 1
15 51092 3 1 41 GLY O O -10.131 -8.472 1.251 1.00 . C C . 41 GLY O 1 1
15 51093 3 1 42 GLU C C -9.312 -4.669 -0.189 1.00 . C C . 42 GLU C 1 1
15 51094 3 1 42 GLU CA C -10.097 -5.926 0.172 1.00 . C C . 42 GLU CA 1 1
15 51095 3 1 42 GLU CB C -11.577 -5.732 -0.160 1.00 . C C . 42 GLU CB 1 1
15 51096 3 1 42 GLU CD C -13.657 -6.868 -1.036 1.00 . C C . 42 GLU CD 1 1
15 51097 3 1 42 GLU CG C -12.344 -7.037 -0.298 1.00 . C C . 42 GLU CG 1 1
15 51098 3 1 42 GLU H H -9.804 -5.533 2.230 1.00 . C C . 42 GLU H 1 1
15 51099 3 1 42 GLU HA H -9.714 -6.752 -0.407 1.00 . C C . 42 GLU HA 1 1
15 51100 3 1 42 GLU HB2 H -12.038 -5.149 0.624 1.00 . C C . 42 GLU HB2 1 1
15 51101 3 1 42 GLU HB3 H -11.659 -5.192 -1.092 1.00 . C C . 42 GLU HB3 1 1
15 51102 3 1 42 GLU HG2 H -11.732 -7.743 -0.840 1.00 . C C . 42 GLU HG2 1 1
15 51103 3 1 42 GLU HG3 H -12.550 -7.425 0.690 1.00 . C C . 42 GLU HG3 1 1
15 51104 3 1 42 GLU N N -9.934 -6.256 1.582 1.00 . C C . 42 GLU N 1 1
15 51105 3 1 42 GLU O O -9.018 -3.838 0.671 1.00 . C C . 42 GLU O 1 1
15 51106 3 1 42 GLU OE1 O -13.704 -6.061 -1.988 1.00 . C C . 42 GLU OE1 1 1
15 51107 3 1 42 GLU OE2 O -14.639 -7.543 -0.663 1.00 . C C . 42 GLU OE2 1 1
15 51108 3 1 43 TRP C C -9.076 -2.141 -1.992 1.00 . C C . 43 TRP C 1 1
15 51109 3 1 43 TRP CA C -8.215 -3.392 -1.947 1.00 . C C . 43 TRP CA 1 1
15 51110 3 1 43 TRP CB C -7.632 -3.679 -3.330 1.00 . C C . 43 TRP CB 1 1
15 51111 3 1 43 TRP CD1 C -6.447 -5.946 -3.407 1.00 . C C . 43 TRP CD1 1 1
15 51112 3 1 43 TRP CD2 C -5.075 -4.203 -3.107 1.00 . C C . 43 TRP CD2 1 1
15 51113 3 1 43 TRP CE2 C -4.304 -5.382 -3.132 1.00 . C C . 43 TRP CE2 1 1
15 51114 3 1 43 TRP CE3 C -4.427 -2.977 -2.931 1.00 . C C . 43 TRP CE3 1 1
15 51115 3 1 43 TRP CG C -6.442 -4.587 -3.287 1.00 . C C . 43 TRP CG 1 1
15 51116 3 1 43 TRP CH2 C -2.311 -4.154 -2.813 1.00 . C C . 43 TRP CH2 1 1
15 51117 3 1 43 TRP CZ2 C -2.919 -5.369 -2.985 1.00 . C C . 43 TRP CZ2 1 1
15 51118 3 1 43 TRP CZ3 C -3.053 -2.966 -2.785 1.00 . C C . 43 TRP CZ3 1 1
15 51119 3 1 43 TRP H H -9.231 -5.240 -2.102 1.00 . C C . 43 TRP H 1 1
15 51120 3 1 43 TRP HA H -7.404 -3.217 -1.257 1.00 . C C . 43 TRP HA 1 1
15 51121 3 1 43 TRP HB2 H -8.388 -4.146 -3.944 1.00 . C C . 43 TRP HB2 1 1
15 51122 3 1 43 TRP HB3 H -7.327 -2.749 -3.786 1.00 . C C . 43 TRP HB3 1 1
15 51123 3 1 43 TRP HD1 H -7.336 -6.541 -3.552 1.00 . C C . 43 TRP HD1 1 1
15 51124 3 1 43 TRP HE1 H -4.912 -7.378 -3.376 1.00 . C C . 43 TRP HE1 1 1
15 51125 3 1 43 TRP HE3 H -4.981 -2.051 -2.907 1.00 . C C . 43 TRP HE3 1 1
15 51126 3 1 43 TRP HH2 H -1.240 -4.098 -2.694 1.00 . C C . 43 TRP HH2 1 1
15 51127 3 1 43 TRP HZ2 H -2.333 -6.275 -3.005 1.00 . C C . 43 TRP HZ2 1 1
15 51128 3 1 43 TRP HZ3 H -2.535 -2.028 -2.647 1.00 . C C . 43 TRP HZ3 1 1
15 51129 3 1 43 TRP N N -8.970 -4.541 -1.466 1.00 . C C . 43 TRP N 1 1
15 51130 3 1 43 TRP NE1 N -5.165 -6.432 -3.315 1.00 . C C . 43 TRP NE1 1 1
15 51131 3 1 43 TRP O O -10.098 -2.097 -2.676 1.00 . C C . 43 TRP O 1 1
15 51132 3 1 44 THR C C -8.533 1.241 -1.857 1.00 . C C . 44 THR C 1 1
15 51133 3 1 44 THR CA C -9.359 0.140 -1.207 1.00 . C C . 44 THR CA 1 1
15 51134 3 1 44 THR CB C -9.683 0.513 0.239 1.00 . C C . 44 THR CB 1 1
15 51135 3 1 44 THR CG2 C -10.546 -0.513 0.943 1.00 . C C . 44 THR CG2 1 1
15 51136 3 1 44 THR H H -7.820 -1.226 -0.741 1.00 . C C . 44 THR H 1 1
15 51137 3 1 44 THR HA H -10.282 0.024 -1.757 1.00 . C C . 44 THR HA 1 1
15 51138 3 1 44 THR HB H -10.216 1.453 0.246 1.00 . C C . 44 THR HB 1 1
15 51139 3 1 44 THR HG1 H -8.231 1.592 0.987 1.00 . C C . 44 THR HG1 1 1
15 51140 3 1 44 THR HG21 H -9.982 -1.424 1.081 1.00 . C C . 44 THR HG21 1 1
15 51141 3 1 44 THR HG22 H -11.421 -0.718 0.345 1.00 . C C . 44 THR HG22 1 1
15 51142 3 1 44 THR HG23 H -10.849 -0.128 1.905 1.00 . C C . 44 THR HG23 1 1
15 51143 3 1 44 THR N N -8.646 -1.125 -1.259 1.00 . C C . 44 THR N 1 1
15 51144 3 1 44 THR O O -7.322 1.327 -1.656 1.00 . C C . 44 THR O 1 1
15 51145 3 1 44 THR OG1 O -8.495 0.669 0.994 1.00 . C C . 44 THR OG1 1 1
15 51146 3 1 45 TYR C C -8.101 4.249 -2.291 1.00 . C C . 45 TYR C 1 1
15 51147 3 1 45 TYR CA C -8.543 3.194 -3.298 1.00 . C C . 45 TYR CA 1 1
15 51148 3 1 45 TYR CB C -9.471 3.816 -4.342 1.00 . C C . 45 TYR CB 1 1
15 51149 3 1 45 TYR CD1 C -8.549 3.242 -6.618 1.00 . C C . 45 TYR CD1 1 1
15 51150 3 1 45 TYR CD2 C -10.526 2.126 -5.894 1.00 . C C . 45 TYR CD2 1 1
15 51151 3 1 45 TYR CE1 C -8.583 2.542 -7.809 1.00 . C C . 45 TYR CE1 1 1
15 51152 3 1 45 TYR CE2 C -10.568 1.421 -7.081 1.00 . C C . 45 TYR CE2 1 1
15 51153 3 1 45 TYR CG C -9.518 3.048 -5.642 1.00 . C C . 45 TYR CG 1 1
15 51154 3 1 45 TYR CZ C -9.595 1.632 -8.035 1.00 . C C . 45 TYR CZ 1 1
15 51155 3 1 45 TYR H H -10.170 1.961 -2.722 1.00 . C C . 45 TYR H 1 1
15 51156 3 1 45 TYR HA H -7.668 2.803 -3.797 1.00 . C C . 45 TYR HA 1 1
15 51157 3 1 45 TYR HB2 H -10.475 3.855 -3.943 1.00 . C C . 45 TYR HB2 1 1
15 51158 3 1 45 TYR HB3 H -9.137 4.820 -4.559 1.00 . C C . 45 TYR HB3 1 1
15 51159 3 1 45 TYR HD1 H -7.758 3.955 -6.437 1.00 . C C . 45 TYR HD1 1 1
15 51160 3 1 45 TYR HD2 H -11.288 1.964 -5.145 1.00 . C C . 45 TYR HD2 1 1
15 51161 3 1 45 TYR HE1 H -7.820 2.707 -8.555 1.00 . C C . 45 TYR HE1 1 1
15 51162 3 1 45 TYR HE2 H -11.360 0.710 -7.259 1.00 . C C . 45 TYR HE2 1 1
15 51163 3 1 45 TYR HH H -8.816 0.439 -9.326 1.00 . C C . 45 TYR HH 1 1
15 51164 3 1 45 TYR N N -9.204 2.084 -2.624 1.00 . C C . 45 TYR N 1 1
15 51165 3 1 45 TYR O O -8.797 4.515 -1.311 1.00 . C C . 45 TYR O 1 1
15 51166 3 1 45 TYR OH O -9.633 0.932 -9.219 1.00 . C C . 45 TYR OH 1 1
15 51167 3 1 46 ASP C C -7.211 7.159 -1.760 1.00 . C C . 46 ASP C 1 1
15 51168 3 1 46 ASP CA C -6.407 5.866 -1.641 1.00 . C C . 46 ASP CA 1 1
15 51169 3 1 46 ASP CB C -4.937 6.146 -1.965 1.00 . C C . 46 ASP CB 1 1
15 51170 3 1 46 ASP CG C -4.077 4.902 -1.884 1.00 . C C . 46 ASP CG 1 1
15 51171 3 1 46 ASP H H -6.425 4.589 -3.329 1.00 . C C . 46 ASP H 1 1
15 51172 3 1 46 ASP HA H -6.479 5.494 -0.629 1.00 . C C . 46 ASP HA 1 1
15 51173 3 1 46 ASP HB2 H -4.867 6.545 -2.967 1.00 . C C . 46 ASP HB2 1 1
15 51174 3 1 46 ASP HB3 H -4.554 6.874 -1.266 1.00 . C C . 46 ASP HB3 1 1
15 51175 3 1 46 ASP N N -6.938 4.844 -2.533 1.00 . C C . 46 ASP N 1 1
15 51176 3 1 46 ASP O O -7.893 7.385 -2.758 1.00 . C C . 46 ASP O 1 1
15 51177 3 1 46 ASP OD1 O -4.567 3.816 -2.255 1.00 . C C . 46 ASP OD1 1 1
15 51178 3 1 46 ASP OD2 O -2.911 5.014 -1.449 1.00 . C C . 46 ASP OD2 1 1
15 51179 3 1 47 ASP C C -7.320 10.205 -1.801 1.00 . C C . 47 ASP C 1 1
15 51180 3 1 47 ASP CA C -7.857 9.264 -0.725 1.00 . C C . 47 ASP CA 1 1
15 51181 3 1 47 ASP CB C -7.750 9.928 0.649 1.00 . C C . 47 ASP CB 1 1
15 51182 3 1 47 ASP CG C -6.311 10.162 1.067 1.00 . C C . 47 ASP CG 1 1
15 51183 3 1 47 ASP H H -6.580 7.754 0.040 1.00 . C C . 47 ASP H 1 1
15 51184 3 1 47 ASP HA H -8.896 9.052 -0.934 1.00 . C C . 47 ASP HA 1 1
15 51185 3 1 47 ASP HB2 H -8.257 10.881 0.622 1.00 . C C . 47 ASP HB2 1 1
15 51186 3 1 47 ASP HB3 H -8.222 9.294 1.386 1.00 . C C . 47 ASP HB3 1 1
15 51187 3 1 47 ASP N N -7.131 7.998 -0.733 1.00 . C C . 47 ASP N 1 1
15 51188 3 1 47 ASP O O -6.110 10.388 -1.928 1.00 . C C . 47 ASP O 1 1
15 51189 3 1 47 ASP OD1 O -5.494 9.227 0.929 1.00 . C C . 47 ASP OD1 1 1
15 51190 3 1 47 ASP OD2 O -6.002 11.281 1.531 1.00 . C C . 47 ASP OD2 1 1
15 51191 3 1 48 ALA C C -6.987 12.852 -3.137 1.00 . C C . 48 ALA C 1 1
15 51192 3 1 48 ALA CA C -7.852 11.706 -3.652 1.00 . C C . 48 ALA CA 1 1
15 51193 3 1 48 ALA CB C -9.096 12.249 -4.338 1.00 . C C . 48 ALA CB 1 1
15 51194 3 1 48 ALA H H -9.179 10.597 -2.433 1.00 . C C . 48 ALA H 1 1
15 51195 3 1 48 ALA HA H -7.286 11.144 -4.381 1.00 . C C . 48 ALA HA 1 1
15 51196 3 1 48 ALA HB1 H -9.871 11.498 -4.326 1.00 . C C . 48 ALA HB1 1 1
15 51197 3 1 48 ALA HB2 H -8.860 12.506 -5.360 1.00 . C C . 48 ALA HB2 1 1
15 51198 3 1 48 ALA HB3 H -9.439 13.130 -3.817 1.00 . C C . 48 ALA HB3 1 1
15 51199 3 1 48 ALA N N -8.229 10.790 -2.578 1.00 . C C . 48 ALA N 1 1
15 51200 3 1 48 ALA O O -7.210 13.375 -2.045 1.00 . C C . 48 ALA O 1 1
15 51201 3 1 49 THR C C -4.850 15.243 -4.770 1.00 . C C . 49 THR C 1 1
15 51202 3 1 49 THR CA C -5.089 14.319 -3.578 1.00 . C C . 49 THR CA 1 1
15 51203 3 1 49 THR CB C -3.760 13.751 -3.079 1.00 . C C . 49 THR CB 1 1
15 51204 3 1 49 THR CG2 C -2.867 14.792 -2.440 1.00 . C C . 49 THR CG2 1 1
15 51205 3 1 49 THR H H -5.875 12.779 -4.796 1.00 . C C . 49 THR H 1 1
15 51206 3 1 49 THR HA H -5.550 14.887 -2.783 1.00 . C C . 49 THR HA 1 1
15 51207 3 1 49 THR HB H -3.226 13.325 -3.915 1.00 . C C . 49 THR HB 1 1
15 51208 3 1 49 THR HG1 H -4.210 11.914 -2.574 1.00 . C C . 49 THR HG1 1 1
15 51209 3 1 49 THR HG21 H -3.381 15.244 -1.604 1.00 . C C . 49 THR HG21 1 1
15 51210 3 1 49 THR HG22 H -2.624 15.553 -3.168 1.00 . C C . 49 THR HG22 1 1
15 51211 3 1 49 THR HG23 H -1.959 14.322 -2.094 1.00 . C C . 49 THR HG23 1 1
15 51212 3 1 49 THR N N -5.998 13.236 -3.938 1.00 . C C . 49 THR N 1 1
15 51213 3 1 49 THR O O -5.021 14.840 -5.920 1.00 . C C . 49 THR O 1 1
15 51214 3 1 49 THR OG1 O -3.980 12.729 -2.123 1.00 . C C . 49 THR OG1 1 1
15 51215 3 1 50 LYS C C -2.770 17.973 -5.487 1.00 . C C . 50 LYS C 1 1
15 51216 3 1 50 LYS CA C -4.207 17.461 -5.544 1.00 . C C . 50 LYS CA 1 1
15 51217 3 1 50 LYS CB C -5.181 18.634 -5.424 1.00 . C C . 50 LYS CB 1 1
15 51218 3 1 50 LYS CD C -7.570 19.376 -5.654 1.00 . C C . 50 LYS CD 1 1
15 51219 3 1 50 LYS CE C -8.950 18.738 -5.648 1.00 . C C . 50 LYS CE 1 1
15 51220 3 1 50 LYS CG C -6.507 18.399 -6.129 1.00 . C C . 50 LYS CG 1 1
15 51221 3 1 50 LYS H H -4.345 16.749 -3.552 1.00 . C C . 50 LYS H 1 1
15 51222 3 1 50 LYS HA H -4.364 16.972 -6.494 1.00 . C C . 50 LYS HA 1 1
15 51223 3 1 50 LYS HB2 H -5.380 18.816 -4.379 1.00 . C C . 50 LYS HB2 1 1
15 51224 3 1 50 LYS HB3 H -4.722 19.513 -5.853 1.00 . C C . 50 LYS HB3 1 1
15 51225 3 1 50 LYS HD2 H -7.329 19.697 -4.653 1.00 . C C . 50 LYS HD2 1 1
15 51226 3 1 50 LYS HD3 H -7.581 20.230 -6.316 1.00 . C C . 50 LYS HD3 1 1
15 51227 3 1 50 LYS HE2 H -9.224 18.492 -6.663 1.00 . C C . 50 LYS HE2 1 1
15 51228 3 1 50 LYS HE3 H -8.912 17.834 -5.057 1.00 . C C . 50 LYS HE3 1 1
15 51229 3 1 50 LYS HG2 H -6.366 18.523 -7.192 1.00 . C C . 50 LYS HG2 1 1
15 51230 3 1 50 LYS HG3 H -6.839 17.391 -5.923 1.00 . C C . 50 LYS HG3 1 1
15 51231 3 1 50 LYS HZ1 H -9.695 20.639 -5.207 1.00 . C C . 50 LYS HZ1 1 1
15 51232 3 1 50 LYS HZ2 H -10.094 19.465 -4.059 1.00 . C C . 50 LYS HZ2 1 1
15 51233 3 1 50 LYS HZ3 H -10.894 19.496 -5.548 1.00 . C C . 50 LYS HZ3 1 1
15 51234 3 1 50 LYS N N -4.461 16.484 -4.488 1.00 . C C . 50 LYS N 1 1
15 51235 3 1 50 LYS NZ N -9.980 19.648 -5.076 1.00 . C C . 50 LYS NZ 1 1
15 51236 3 1 50 LYS O O -2.302 18.436 -4.448 1.00 . C C . 50 LYS O 1 1
15 51237 3 1 51 THR C C -0.588 19.514 -7.689 1.00 . C C . 51 THR C 1 1
15 51238 3 1 51 THR CA C -0.694 18.334 -6.721 1.00 . C C . 51 THR CA 1 1
15 51239 3 1 51 THR CB C 0.199 17.172 -7.175 1.00 . C C . 51 THR CB 1 1
15 51240 3 1 51 THR CG2 C 1.636 17.572 -7.443 1.00 . C C . 51 THR CG2 1 1
15 51241 3 1 51 THR H H -2.513 17.505 -7.412 1.00 . C C . 51 THR H 1 1
15 51242 3 1 51 THR HA H -0.380 18.660 -5.740 1.00 . C C . 51 THR HA 1 1
15 51243 3 1 51 THR HB H -0.205 16.750 -8.085 1.00 . C C . 51 THR HB 1 1
15 51244 3 1 51 THR HG1 H 0.380 16.544 -5.328 1.00 . C C . 51 THR HG1 1 1
15 51245 3 1 51 THR HG21 H 1.663 18.320 -8.222 1.00 . C C . 51 THR HG21 1 1
15 51246 3 1 51 THR HG22 H 2.198 16.704 -7.759 1.00 . C C . 51 THR HG22 1 1
15 51247 3 1 51 THR HG23 H 2.073 17.975 -6.541 1.00 . C C . 51 THR HG23 1 1
15 51248 3 1 51 THR N N -2.079 17.884 -6.621 1.00 . C C . 51 THR N 1 1
15 51249 3 1 51 THR O O -1.094 19.457 -8.810 1.00 . C C . 51 THR O 1 1
15 51250 3 1 51 THR OG1 O 0.222 16.153 -6.191 1.00 . C C . 51 THR OG1 1 1
15 51251 3 1 52 PHE C C 1.392 21.607 -9.067 1.00 . C C . 52 PHE C 1 1
15 51252 3 1 52 PHE CA C 0.243 21.774 -8.077 1.00 . C C . 52 PHE CA 1 1
15 51253 3 1 52 PHE CB C 0.492 23.008 -7.205 1.00 . C C . 52 PHE CB 1 1
15 51254 3 1 52 PHE CD1 C -0.937 24.804 -8.221 1.00 . C C . 52 PHE CD1 1 1
15 51255 3 1 52 PHE CD2 C 1.432 25.025 -8.364 1.00 . C C . 52 PHE CD2 1 1
15 51256 3 1 52 PHE CE1 C -1.093 25.997 -8.902 1.00 . C C . 52 PHE CE1 1 1
15 51257 3 1 52 PHE CE2 C 1.283 26.218 -9.045 1.00 . C C . 52 PHE CE2 1 1
15 51258 3 1 52 PHE CG C 0.326 24.305 -7.944 1.00 . C C . 52 PHE CG 1 1
15 51259 3 1 52 PHE CZ C 0.019 26.705 -9.315 1.00 . C C . 52 PHE CZ 1 1
15 51260 3 1 52 PHE H H 0.463 20.571 -6.350 1.00 . C C . 52 PHE H 1 1
15 51261 3 1 52 PHE HA H -0.671 21.922 -8.633 1.00 . C C . 52 PHE HA 1 1
15 51262 3 1 52 PHE HB2 H -0.203 23.004 -6.379 1.00 . C C . 52 PHE HB2 1 1
15 51263 3 1 52 PHE HB3 H 1.500 22.972 -6.821 1.00 . C C . 52 PHE HB3 1 1
15 51264 3 1 52 PHE HD1 H -1.808 24.252 -7.899 1.00 . C C . 52 PHE HD1 1 1
15 51265 3 1 52 PHE HD2 H 2.422 24.646 -8.154 1.00 . C C . 52 PHE HD2 1 1
15 51266 3 1 52 PHE HE1 H -2.083 26.374 -9.113 1.00 . C C . 52 PHE HE1 1 1
15 51267 3 1 52 PHE HE2 H 2.154 26.770 -9.367 1.00 . C C . 52 PHE HE2 1 1
15 51268 3 1 52 PHE HZ H -0.100 27.637 -9.847 1.00 . C C . 52 PHE HZ 1 1
15 51269 3 1 52 PHE N N 0.072 20.584 -7.248 1.00 . C C . 52 PHE N 1 1
15 51270 3 1 52 PHE O O 2.537 21.394 -8.671 1.00 . C C . 52 PHE O 1 1
15 51271 3 1 53 THR C C 2.585 22.990 -11.812 1.00 . C C . 53 THR C 1 1
15 51272 3 1 53 THR CA C 2.097 21.605 -11.395 1.00 . C C . 53 THR CA 1 1
15 51273 3 1 53 THR CB C 1.539 20.852 -12.606 1.00 . C C . 53 THR CB 1 1
15 51274 3 1 53 THR CG2 C 2.532 20.711 -13.741 1.00 . C C . 53 THR CG2 1 1
15 51275 3 1 53 THR H H 0.155 21.908 -10.609 1.00 . C C . 53 THR H 1 1
15 51276 3 1 53 THR HA H 2.930 21.052 -10.987 1.00 . C C . 53 THR HA 1 1
15 51277 3 1 53 THR HB H 0.679 21.386 -12.984 1.00 . C C . 53 THR HB 1 1
15 51278 3 1 53 THR HG1 H 0.600 19.594 -11.437 1.00 . C C . 53 THR HG1 1 1
15 51279 3 1 53 THR HG21 H 3.402 20.175 -13.394 1.00 . C C . 53 THR HG21 1 1
15 51280 3 1 53 THR HG22 H 2.827 21.691 -14.086 1.00 . C C . 53 THR HG22 1 1
15 51281 3 1 53 THR HG23 H 2.074 20.166 -14.554 1.00 . C C . 53 THR HG23 1 1
15 51282 3 1 53 THR N N 1.083 21.723 -10.354 1.00 . C C . 53 THR N 1 1
15 51283 3 1 53 THR O O 1.792 23.834 -12.230 1.00 . C C . 53 THR O 1 1
15 51284 3 1 53 THR OG1 O 1.128 19.548 -12.237 1.00 . C C . 53 THR OG1 1 1
15 51285 3 1 54 VAL C C 4.459 24.721 -13.552 1.00 . C C . 54 VAL C 1 1
15 51286 3 1 54 VAL CA C 4.463 24.516 -12.043 1.00 . C C . 54 VAL CA 1 1
15 51287 3 1 54 VAL CB C 5.908 24.671 -11.529 1.00 . C C . 54 VAL CB 1 1
15 51288 3 1 54 VAL CG1 C 6.343 26.126 -11.604 1.00 . C C . 54 VAL CG1 1 1
15 51289 3 1 54 VAL CG2 C 6.042 24.142 -10.108 1.00 . C C . 54 VAL CG2 1 1
15 51290 3 1 54 VAL H H 4.470 22.517 -11.339 1.00 . C C . 54 VAL H 1 1
15 51291 3 1 54 VAL HA H 3.857 25.285 -11.586 1.00 . C C . 54 VAL HA 1 1
15 51292 3 1 54 VAL HB H 6.558 24.094 -12.169 1.00 . C C . 54 VAL HB 1 1
15 51293 3 1 54 VAL HG11 H 6.544 26.389 -12.631 1.00 . C C . 54 VAL HG11 1 1
15 51294 3 1 54 VAL HG12 H 7.238 26.265 -11.015 1.00 . C C . 54 VAL HG12 1 1
15 51295 3 1 54 VAL HG13 H 5.557 26.758 -11.218 1.00 . C C . 54 VAL HG13 1 1
15 51296 3 1 54 VAL HG21 H 5.240 24.533 -9.500 1.00 . C C . 54 VAL HG21 1 1
15 51297 3 1 54 VAL HG22 H 6.990 24.455 -9.695 1.00 . C C . 54 VAL HG22 1 1
15 51298 3 1 54 VAL HG23 H 5.994 23.064 -10.118 1.00 . C C . 54 VAL HG23 1 1
15 51299 3 1 54 VAL N N 3.887 23.224 -11.686 1.00 . C C . 54 VAL N 1 1
15 51300 3 1 54 VAL O O 4.446 23.760 -14.322 1.00 . C C . 54 VAL O 1 1
15 51301 3 1 55 THR C C 5.230 27.616 -15.639 1.00 . C C . 55 THR C 1 1
15 51302 3 1 55 THR CA C 4.472 26.321 -15.386 1.00 . C C . 55 THR CA 1 1
15 51303 3 1 55 THR CB C 3.036 26.444 -15.903 1.00 . C C . 55 THR CB 1 1
15 51304 3 1 55 THR CG2 C 2.958 26.715 -17.390 1.00 . C C . 55 THR CG2 1 1
15 51305 3 1 55 THR H H 4.482 26.702 -13.302 1.00 . C C . 55 THR H 1 1
15 51306 3 1 55 THR HA H 4.965 25.524 -15.915 1.00 . C C . 55 THR HA 1 1
15 51307 3 1 55 THR HB H 2.548 27.261 -15.391 1.00 . C C . 55 THR HB 1 1
15 51308 3 1 55 THR HG1 H 2.717 24.522 -16.106 1.00 . C C . 55 THR HG1 1 1
15 51309 3 1 55 THR HG21 H 1.927 26.675 -17.709 1.00 . C C . 55 THR HG21 1 1
15 51310 3 1 55 THR HG22 H 3.528 25.968 -17.922 1.00 . C C . 55 THR HG22 1 1
15 51311 3 1 55 THR HG23 H 3.362 27.693 -17.599 1.00 . C C . 55 THR HG23 1 1
15 51312 3 1 55 THR N N 4.471 25.982 -13.967 1.00 . C C . 55 THR N 1 1
15 51313 3 1 55 THR O O 6.312 27.612 -16.227 1.00 . C C . 55 THR O 1 1
15 51314 3 1 55 THR OG1 O 2.307 25.257 -15.643 1.00 . C C . 55 THR OG1 1 1
15 51315 3 1 56 GLU C C 5.959 30.487 -14.086 1.00 . C C . 56 GLU C 1 1
15 51316 3 1 56 GLU CA C 5.270 30.034 -15.369 1.00 . C C . 56 GLU CA 1 1
15 51317 3 1 56 GLU CB C 4.219 31.063 -15.788 1.00 . C C . 56 GLU CB 1 1
15 51318 3 1 56 GLU CD C 3.163 32.279 -17.733 1.00 . C C . 56 GLU CD 1 1
15 51319 3 1 56 GLU CG C 3.900 31.037 -17.274 1.00 . C C . 56 GLU CG 1 1
15 51320 3 1 56 GLU H H 3.793 28.657 -14.734 1.00 . C C . 56 GLU H 1 1
15 51321 3 1 56 GLU HA H 6.011 29.950 -16.150 1.00 . C C . 56 GLU HA 1 1
15 51322 3 1 56 GLU HB2 H 3.306 30.871 -15.243 1.00 . C C . 56 GLU HB2 1 1
15 51323 3 1 56 GLU HB3 H 4.577 32.050 -15.536 1.00 . C C . 56 GLU HB3 1 1
15 51324 3 1 56 GLU HG2 H 4.824 30.962 -17.827 1.00 . C C . 56 GLU HG2 1 1
15 51325 3 1 56 GLU HG3 H 3.286 30.174 -17.483 1.00 . C C . 56 GLU HG3 1 1
15 51326 3 1 56 GLU N N 4.654 28.724 -15.193 1.00 . C C . 56 GLU N 1 1
15 51327 3 1 56 GLU O O 6.474 31.625 -14.062 1.00 . C C . 56 GLU O 1 1
15 51328 3 1 56 GLU OXT O 5.975 29.702 -13.114 1.00 . C C . 56 GLU OXT 1 1
15 51329 3 1 56 GLU OE1 O 2.098 32.586 -17.155 1.00 . C C . 56 GLU OE1 1 1
15 51330 3 1 56 GLU OE2 O 3.648 32.945 -18.672 1.00 . C C . 56 GLU OE2 1 1
15 51331 4 1 1 MET C C 0.763 2.231 -9.707 1.00 . D D . 1 MET C 1 1
15 51332 4 1 1 MET CA C -0.008 2.351 -11.017 1.00 . D D . 1 MET CA 1 1
15 51333 4 1 1 MET CB C -0.994 1.191 -11.164 1.00 . D D . 1 MET CB 1 1
15 51334 4 1 1 MET CE C -2.773 3.095 -9.626 1.00 . D D . 1 MET CE 1 1
15 51335 4 1 1 MET CG C -2.276 1.572 -11.888 1.00 . D D . 1 MET CG 1 1
15 51336 4 1 1 MET H1 H 1.388 1.417 -12.205 1.00 . D D . 1 MET H1 1 1
15 51337 4 1 1 MET H2 H 1.597 3.113 -12.053 1.00 . D D . 1 MET H2 1 1
15 51338 4 1 1 MET H3 H 0.341 2.486 -13.040 1.00 . D D . 1 MET H3 1 1
15 51339 4 1 1 MET HA H -0.553 3.283 -11.018 1.00 . D D . 1 MET HA 1 1
15 51340 4 1 1 MET HB2 H -0.517 0.396 -11.717 1.00 . D D . 1 MET HB2 1 1
15 51341 4 1 1 MET HB3 H -1.256 0.828 -10.180 1.00 . D D . 1 MET HB3 1 1
15 51342 4 1 1 MET HE1 H -3.485 3.504 -8.925 1.00 . D D . 1 MET HE1 1 1
15 51343 4 1 1 MET HE2 H -2.314 3.898 -10.183 1.00 . D D . 1 MET HE2 1 1
15 51344 4 1 1 MET HE3 H -2.011 2.548 -9.090 1.00 . D D . 1 MET HE3 1 1
15 51345 4 1 1 MET HG2 H -2.077 2.426 -12.518 1.00 . D D . 1 MET HG2 1 1
15 51346 4 1 1 MET HG3 H -2.588 0.739 -12.502 1.00 . D D . 1 MET HG3 1 1
15 51347 4 1 1 MET N N 0.912 2.341 -12.184 1.00 . D D . 1 MET N 1 1
15 51348 4 1 1 MET O O 1.609 1.351 -9.554 1.00 . D D . 1 MET O 1 1
15 51349 4 1 1 MET SD S -3.615 1.991 -10.757 1.00 . D D . 1 MET SD 1 1
15 51350 4 1 2 GLN C C 0.392 2.230 -6.474 1.00 . D D . 2 GLN C 1 1
15 51351 4 1 2 GLN CA C 1.130 3.118 -7.470 1.00 . D D . 2 GLN CA 1 1
15 51352 4 1 2 GLN CB C 1.229 4.543 -6.923 1.00 . D D . 2 GLN CB 1 1
15 51353 4 1 2 GLN CD C 2.915 6.126 -5.910 1.00 . D D . 2 GLN CD 1 1
15 51354 4 1 2 GLN CG C 2.335 4.726 -5.897 1.00 . D D . 2 GLN CG 1 1
15 51355 4 1 2 GLN H H -0.225 3.794 -8.953 1.00 . D D . 2 GLN H 1 1
15 51356 4 1 2 GLN HA H 2.128 2.728 -7.612 1.00 . D D . 2 GLN HA 1 1
15 51357 4 1 2 GLN HB2 H 1.412 5.219 -7.743 1.00 . D D . 2 GLN HB2 1 1
15 51358 4 1 2 GLN HB3 H 0.290 4.802 -6.457 1.00 . D D . 2 GLN HB3 1 1
15 51359 4 1 2 GLN HE21 H 1.166 6.884 -5.346 1.00 . D D . 2 GLN HE21 1 1
15 51360 4 1 2 GLN HE22 H 2.439 8.028 -5.578 1.00 . D D . 2 GLN HE22 1 1
15 51361 4 1 2 GLN HG2 H 1.935 4.529 -4.914 1.00 . D D . 2 GLN HG2 1 1
15 51362 4 1 2 GLN HG3 H 3.126 4.022 -6.110 1.00 . D D . 2 GLN HG3 1 1
15 51363 4 1 2 GLN N N 0.463 3.120 -8.767 1.00 . D D . 2 GLN N 1 1
15 51364 4 1 2 GLN NE2 N 2.090 7.112 -5.578 1.00 . D D . 2 GLN NE2 1 1
15 51365 4 1 2 GLN O O -0.787 2.440 -6.195 1.00 . D D . 2 GLN O 1 1
15 51366 4 1 2 GLN OE1 O 4.092 6.321 -6.215 1.00 . D D . 2 GLN OE1 1 1
15 51367 4 1 3 TYR C C 1.020 0.577 -3.571 1.00 . D D . 3 TYR C 1 1
15 51368 4 1 3 TYR CA C 0.511 0.308 -4.982 1.00 . D D . 3 TYR CA 1 1
15 51369 4 1 3 TYR CB C 0.813 -1.138 -5.378 1.00 . D D . 3 TYR CB 1 1
15 51370 4 1 3 TYR CD1 C -1.317 -2.271 -6.119 1.00 . D D . 3 TYR CD1 1 1
15 51371 4 1 3 TYR CD2 C 0.235 -1.588 -7.795 1.00 . D D . 3 TYR CD2 1 1
15 51372 4 1 3 TYR CE1 C -2.161 -2.765 -7.094 1.00 . D D . 3 TYR CE1 1 1
15 51373 4 1 3 TYR CE2 C -0.605 -2.079 -8.777 1.00 . D D . 3 TYR CE2 1 1
15 51374 4 1 3 TYR CG C -0.106 -1.676 -6.451 1.00 . D D . 3 TYR CG 1 1
15 51375 4 1 3 TYR CZ C -1.801 -2.666 -8.421 1.00 . D D . 3 TYR CZ 1 1
15 51376 4 1 3 TYR H H 2.032 1.115 -6.214 1.00 . D D . 3 TYR H 1 1
15 51377 4 1 3 TYR HA H -0.559 0.456 -4.996 1.00 . D D . 3 TYR HA 1 1
15 51378 4 1 3 TYR HB2 H 1.825 -1.198 -5.748 1.00 . D D . 3 TYR HB2 1 1
15 51379 4 1 3 TYR HB3 H 0.714 -1.770 -4.507 1.00 . D D . 3 TYR HB3 1 1
15 51380 4 1 3 TYR HD1 H -1.595 -2.346 -5.078 1.00 . D D . 3 TYR HD1 1 1
15 51381 4 1 3 TYR HD2 H 1.173 -1.128 -8.071 1.00 . D D . 3 TYR HD2 1 1
15 51382 4 1 3 TYR HE1 H -3.097 -3.225 -6.815 1.00 . D D . 3 TYR HE1 1 1
15 51383 4 1 3 TYR HE2 H -0.323 -2.002 -9.817 1.00 . D D . 3 TYR HE2 1 1
15 51384 4 1 3 TYR HH H -3.458 -2.654 -9.396 1.00 . D D . 3 TYR HH 1 1
15 51385 4 1 3 TYR N N 1.096 1.233 -5.946 1.00 . D D . 3 TYR N 1 1
15 51386 4 1 3 TYR O O 2.226 0.660 -3.334 1.00 . D D . 3 TYR O 1 1
15 51387 4 1 3 TYR OH O -2.640 -3.157 -9.395 1.00 . D D . 3 TYR OH 1 1
15 51388 4 1 4 LYS C C 0.200 -0.279 -0.390 1.00 . D D . 4 LYS C 1 1
15 51389 4 1 4 LYS CA C 0.416 0.968 -1.243 1.00 . D D . 4 LYS CA 1 1
15 51390 4 1 4 LYS CB C -0.421 2.129 -0.700 1.00 . D D . 4 LYS CB 1 1
15 51391 4 1 4 LYS CD C -0.284 4.476 0.193 1.00 . D D . 4 LYS CD 1 1
15 51392 4 1 4 LYS CE C 0.017 5.907 -0.222 1.00 . D D . 4 LYS CE 1 1
15 51393 4 1 4 LYS CG C 0.273 3.477 -0.809 1.00 . D D . 4 LYS CG 1 1
15 51394 4 1 4 LYS H H -0.856 0.633 -2.911 1.00 . D D . 4 LYS H 1 1
15 51395 4 1 4 LYS HA H 1.460 1.240 -1.198 1.00 . D D . 4 LYS HA 1 1
15 51396 4 1 4 LYS HB2 H -1.348 2.180 -1.254 1.00 . D D . 4 LYS HB2 1 1
15 51397 4 1 4 LYS HB3 H -0.644 1.945 0.341 1.00 . D D . 4 LYS HB3 1 1
15 51398 4 1 4 LYS HD2 H -1.355 4.349 0.258 1.00 . D D . 4 LYS HD2 1 1
15 51399 4 1 4 LYS HD3 H 0.161 4.289 1.159 1.00 . D D . 4 LYS HD3 1 1
15 51400 4 1 4 LYS HE2 H 1.047 6.127 0.013 1.00 . D D . 4 LYS HE2 1 1
15 51401 4 1 4 LYS HE3 H -0.137 6.000 -1.287 1.00 . D D . 4 LYS HE3 1 1
15 51402 4 1 4 LYS HG2 H 1.327 3.345 -0.619 1.00 . D D . 4 LYS HG2 1 1
15 51403 4 1 4 LYS HG3 H 0.130 3.865 -1.807 1.00 . D D . 4 LYS HG3 1 1
15 51404 4 1 4 LYS HZ1 H -0.498 7.852 0.341 1.00 . D D . 4 LYS HZ1 1 1
15 51405 4 1 4 LYS HZ2 H -0.877 6.681 1.501 1.00 . D D . 4 LYS HZ2 1 1
15 51406 4 1 4 LYS HZ3 H -1.827 6.830 0.110 1.00 . D D . 4 LYS HZ3 1 1
15 51407 4 1 4 LYS N N 0.082 0.708 -2.639 1.00 . D D . 4 LYS N 1 1
15 51408 4 1 4 LYS NZ N -0.858 6.886 0.482 1.00 . D D . 4 LYS NZ 1 1
15 51409 4 1 4 LYS O O -0.833 -0.942 -0.485 1.00 . D D . 4 LYS O 1 1
15 51410 4 1 5 VAL C C 1.742 -1.447 2.675 1.00 . D D . 5 VAL C 1 1
15 51411 4 1 5 VAL CA C 1.116 -1.754 1.320 1.00 . D D . 5 VAL CA 1 1
15 51412 4 1 5 VAL CB C 1.829 -2.973 0.703 1.00 . D D . 5 VAL CB 1 1
15 51413 4 1 5 VAL CG1 C 1.557 -4.223 1.523 1.00 . D D . 5 VAL CG1 1 1
15 51414 4 1 5 VAL CG2 C 1.397 -3.172 -0.743 1.00 . D D . 5 VAL CG2 1 1
15 51415 4 1 5 VAL H H 1.984 -0.018 0.469 1.00 . D D . 5 VAL H 1 1
15 51416 4 1 5 VAL HA H 0.075 -2.004 1.463 1.00 . D D . 5 VAL HA 1 1
15 51417 4 1 5 VAL HB H 2.893 -2.787 0.715 1.00 . D D . 5 VAL HB 1 1
15 51418 4 1 5 VAL HG11 H 0.490 -4.369 1.615 1.00 . D D . 5 VAL HG11 1 1
15 51419 4 1 5 VAL HG12 H 1.991 -4.112 2.506 1.00 . D D . 5 VAL HG12 1 1
15 51420 4 1 5 VAL HG13 H 1.995 -5.080 1.031 1.00 . D D . 5 VAL HG13 1 1
15 51421 4 1 5 VAL HG21 H 1.808 -4.098 -1.118 1.00 . D D . 5 VAL HG21 1 1
15 51422 4 1 5 VAL HG22 H 1.757 -2.348 -1.343 1.00 . D D . 5 VAL HG22 1 1
15 51423 4 1 5 VAL HG23 H 0.318 -3.209 -0.794 1.00 . D D . 5 VAL HG23 1 1
15 51424 4 1 5 VAL N N 1.187 -0.590 0.444 1.00 . D D . 5 VAL N 1 1
15 51425 4 1 5 VAL O O 2.882 -0.990 2.750 1.00 . D D . 5 VAL O 1 1
15 51426 4 1 6 ILE C C 1.965 -2.730 5.766 1.00 . D D . 6 ILE C 1 1
15 51427 4 1 6 ILE CA C 1.489 -1.446 5.093 1.00 . D D . 6 ILE CA 1 1
15 51428 4 1 6 ILE CB C 0.405 -0.788 5.972 1.00 . D D . 6 ILE CB 1 1
15 51429 4 1 6 ILE CD1 C -1.492 0.908 5.882 1.00 . D D . 6 ILE CD1 1 1
15 51430 4 1 6 ILE CG1 C -0.215 0.405 5.242 1.00 . D D . 6 ILE CG1 1 1
15 51431 4 1 6 ILE CG2 C 0.994 -0.351 7.305 1.00 . D D . 6 ILE CG2 1 1
15 51432 4 1 6 ILE H H 0.095 -2.073 3.634 1.00 . D D . 6 ILE H 1 1
15 51433 4 1 6 ILE HA H 2.322 -0.762 5.018 1.00 . D D . 6 ILE HA 1 1
15 51434 4 1 6 ILE HB H -0.363 -1.520 6.167 1.00 . D D . 6 ILE HB 1 1
15 51435 4 1 6 ILE HD11 H -2.094 1.410 5.138 1.00 . D D . 6 ILE HD11 1 1
15 51436 4 1 6 ILE HD12 H -1.248 1.599 6.675 1.00 . D D . 6 ILE HD12 1 1
15 51437 4 1 6 ILE HD13 H -2.044 0.073 6.288 1.00 . D D . 6 ILE HD13 1 1
15 51438 4 1 6 ILE HG12 H 0.492 1.220 5.233 1.00 . D D . 6 ILE HG12 1 1
15 51439 4 1 6 ILE HG13 H -0.443 0.120 4.226 1.00 . D D . 6 ILE HG13 1 1
15 51440 4 1 6 ILE HG21 H 1.571 -1.161 7.727 1.00 . D D . 6 ILE HG21 1 1
15 51441 4 1 6 ILE HG22 H 0.194 -0.087 7.982 1.00 . D D . 6 ILE HG22 1 1
15 51442 4 1 6 ILE HG23 H 1.634 0.506 7.153 1.00 . D D . 6 ILE HG23 1 1
15 51443 4 1 6 ILE N N 0.995 -1.699 3.746 1.00 . D D . 6 ILE N 1 1
15 51444 4 1 6 ILE O O 1.178 -3.646 6.007 1.00 . D D . 6 ILE O 1 1
15 51445 4 1 7 LEU C C 4.087 -3.637 8.225 1.00 . D D . 7 LEU C 1 1
15 51446 4 1 7 LEU CA C 3.827 -3.950 6.754 1.00 . D D . 7 LEU CA 1 1
15 51447 4 1 7 LEU CB C 5.127 -4.385 6.065 1.00 . D D . 7 LEU CB 1 1
15 51448 4 1 7 LEU CD1 C 4.926 -4.857 3.606 1.00 . D D . 7 LEU CD1 1 1
15 51449 4 1 7 LEU CD2 C 6.074 -6.509 5.091 1.00 . D D . 7 LEU CD2 1 1
15 51450 4 1 7 LEU CG C 4.959 -5.473 4.995 1.00 . D D . 7 LEU CG 1 1
15 51451 4 1 7 LEU H H 3.831 -2.019 5.884 1.00 . D D . 7 LEU H 1 1
15 51452 4 1 7 LEU HA H 3.109 -4.754 6.692 1.00 . D D . 7 LEU HA 1 1
15 51453 4 1 7 LEU HB2 H 5.572 -3.516 5.602 1.00 . D D . 7 LEU HB2 1 1
15 51454 4 1 7 LEU HB3 H 5.804 -4.756 6.821 1.00 . D D . 7 LEU HB3 1 1
15 51455 4 1 7 LEU HD11 H 5.936 -4.708 3.253 1.00 . D D . 7 LEU HD11 1 1
15 51456 4 1 7 LEU HD12 H 4.415 -3.906 3.644 1.00 . D D . 7 LEU HD12 1 1
15 51457 4 1 7 LEU HD13 H 4.404 -5.519 2.929 1.00 . D D . 7 LEU HD13 1 1
15 51458 4 1 7 LEU HD21 H 6.081 -6.939 6.082 1.00 . D D . 7 LEU HD21 1 1
15 51459 4 1 7 LEU HD22 H 7.024 -6.034 4.897 1.00 . D D . 7 LEU HD22 1 1
15 51460 4 1 7 LEU HD23 H 5.906 -7.288 4.361 1.00 . D D . 7 LEU HD23 1 1
15 51461 4 1 7 LEU HG H 4.019 -5.980 5.154 1.00 . D D . 7 LEU HG 1 1
15 51462 4 1 7 LEU N N 3.254 -2.785 6.088 1.00 . D D . 7 LEU N 1 1
15 51463 4 1 7 LEU O O 4.826 -2.709 8.550 1.00 . D D . 7 LEU O 1 1
15 51464 4 1 8 ASN C C 3.375 -5.499 11.316 1.00 . D D . 8 ASN C 1 1
15 51465 4 1 8 ASN CA C 3.635 -4.208 10.547 1.00 . D D . 8 ASN CA 1 1
15 51466 4 1 8 ASN CB C 2.691 -3.107 11.038 1.00 . D D . 8 ASN CB 1 1
15 51467 4 1 8 ASN CG C 3.221 -1.717 10.743 1.00 . D D . 8 ASN CG 1 1
15 51468 4 1 8 ASN H H 2.893 -5.137 8.796 1.00 . D D . 8 ASN H 1 1
15 51469 4 1 8 ASN HA H 4.654 -3.898 10.722 1.00 . D D . 8 ASN HA 1 1
15 51470 4 1 8 ASN HB2 H 1.734 -3.218 10.551 1.00 . D D . 8 ASN HB2 1 1
15 51471 4 1 8 ASN HB3 H 2.560 -3.204 12.105 1.00 . D D . 8 ASN HB3 1 1
15 51472 4 1 8 ASN HD21 H 1.411 -1.121 10.175 1.00 . D D . 8 ASN HD21 1 1
15 51473 4 1 8 ASN HD22 H 2.657 0.074 10.092 1.00 . D D . 8 ASN HD22 1 1
15 51474 4 1 8 ASN N N 3.470 -4.412 9.112 1.00 . D D . 8 ASN N 1 1
15 51475 4 1 8 ASN ND2 N 2.340 -0.831 10.292 1.00 . D D . 8 ASN ND2 1 1
15 51476 4 1 8 ASN O O 2.239 -5.967 11.395 1.00 . D D . 8 ASN O 1 1
15 51477 4 1 8 ASN OD1 O 4.408 -1.442 10.919 1.00 . D D . 8 ASN OD1 1 1
15 51478 4 1 9 GLY C C 5.029 -7.262 13.961 1.00 . D D . 9 GLY C 1 1
15 51479 4 1 9 GLY CA C 4.299 -7.307 12.632 1.00 . D D . 9 GLY CA 1 1
15 51480 4 1 9 GLY H H 5.317 -5.656 11.780 1.00 . D D . 9 GLY H 1 1
15 51481 4 1 9 GLY HA2 H 3.251 -7.491 12.816 1.00 . D D . 9 GLY HA2 1 1
15 51482 4 1 9 GLY HA3 H 4.699 -8.121 12.042 1.00 . D D . 9 GLY HA3 1 1
15 51483 4 1 9 GLY N N 4.435 -6.074 11.878 1.00 . D D . 9 GLY N 1 1
15 51484 4 1 9 GLY O O 6.003 -7.987 14.166 1.00 . D D . 9 GLY O 1 1
15 51485 4 1 10 LYS C C 4.215 -5.598 17.163 1.00 . D D . 10 LYS C 1 1
15 51486 4 1 10 LYS CA C 5.168 -6.279 16.184 1.00 . D D . 10 LYS CA 1 1
15 51487 4 1 10 LYS CB C 6.482 -5.495 16.093 1.00 . D D . 10 LYS CB 1 1
15 51488 4 1 10 LYS CD C 7.576 -3.342 15.400 1.00 . D D . 10 LYS CD 1 1
15 51489 4 1 10 LYS CE C 7.179 -2.220 16.346 1.00 . D D . 10 LYS CE 1 1
15 51490 4 1 10 LYS CG C 6.420 -4.300 15.156 1.00 . D D . 10 LYS CG 1 1
15 51491 4 1 10 LYS H H 3.774 -5.864 14.645 1.00 . D D . 10 LYS H 1 1
15 51492 4 1 10 LYS HA H 5.381 -7.273 16.547 1.00 . D D . 10 LYS HA 1 1
15 51493 4 1 10 LYS HB2 H 6.744 -5.138 17.077 1.00 . D D . 10 LYS HB2 1 1
15 51494 4 1 10 LYS HB3 H 7.260 -6.159 15.743 1.00 . D D . 10 LYS HB3 1 1
15 51495 4 1 10 LYS HD2 H 8.400 -3.889 15.832 1.00 . D D . 10 LYS HD2 1 1
15 51496 4 1 10 LYS HD3 H 7.881 -2.913 14.456 1.00 . D D . 10 LYS HD3 1 1
15 51497 4 1 10 LYS HE2 H 7.826 -1.374 16.175 1.00 . D D . 10 LYS HE2 1 1
15 51498 4 1 10 LYS HE3 H 6.156 -1.937 16.139 1.00 . D D . 10 LYS HE3 1 1
15 51499 4 1 10 LYS HG2 H 6.468 -4.652 14.136 1.00 . D D . 10 LYS HG2 1 1
15 51500 4 1 10 LYS HG3 H 5.490 -3.777 15.315 1.00 . D D . 10 LYS HG3 1 1
15 51501 4 1 10 LYS HZ1 H 7.604 -1.828 18.353 1.00 . D D . 10 LYS HZ1 1 1
15 51502 4 1 10 LYS HZ2 H 7.975 -3.406 17.871 1.00 . D D . 10 LYS HZ2 1 1
15 51503 4 1 10 LYS HZ3 H 6.364 -2.957 18.124 1.00 . D D . 10 LYS HZ3 1 1
15 51504 4 1 10 LYS N N 4.556 -6.412 14.867 1.00 . D D . 10 LYS N 1 1
15 51505 4 1 10 LYS NZ N 7.288 -2.631 17.774 1.00 . D D . 10 LYS NZ 1 1
15 51506 4 1 10 LYS O O 4.624 -4.755 17.962 1.00 . D D . 10 LYS O 1 1
15 51507 4 1 11 THR C C 1.422 -6.445 18.969 1.00 . D D . 11 THR C 1 1
15 51508 4 1 11 THR CA C 1.925 -5.403 17.975 1.00 . D D . 11 THR CA 1 1
15 51509 4 1 11 THR CB C 0.755 -4.861 17.153 1.00 . D D . 11 THR CB 1 1
15 51510 4 1 11 THR CG2 C 1.044 -3.523 16.509 1.00 . D D . 11 THR CG2 1 1
15 51511 4 1 11 THR H H 2.677 -6.651 16.439 1.00 . D D . 11 THR H 1 1
15 51512 4 1 11 THR HA H 2.378 -4.590 18.522 1.00 . D D . 11 THR HA 1 1
15 51513 4 1 11 THR HB H -0.101 -4.739 17.802 1.00 . D D . 11 THR HB 1 1
15 51514 4 1 11 THR HG1 H 0.008 -6.552 16.506 1.00 . D D . 11 THR HG1 1 1
15 51515 4 1 11 THR HG21 H 0.151 -3.156 16.024 1.00 . D D . 11 THR HG21 1 1
15 51516 4 1 11 THR HG22 H 1.829 -3.636 15.777 1.00 . D D . 11 THR HG22 1 1
15 51517 4 1 11 THR HG23 H 1.356 -2.818 17.266 1.00 . D D . 11 THR HG23 1 1
15 51518 4 1 11 THR N N 2.941 -5.973 17.095 1.00 . D D . 11 THR N 1 1
15 51519 4 1 11 THR O O 1.852 -7.599 18.943 1.00 . D D . 11 THR O 1 1
15 51520 4 1 11 THR OG1 O 0.405 -5.767 16.122 1.00 . D D . 11 THR OG1 1 1
15 51521 4 1 12 LEU C C -1.385 -7.505 20.372 1.00 . D D . 12 LEU C 1 1
15 51522 4 1 12 LEU CA C -0.052 -6.934 20.843 1.00 . D D . 12 LEU CA 1 1
15 51523 4 1 12 LEU CB C -0.237 -6.203 22.173 1.00 . D D . 12 LEU CB 1 1
15 51524 4 1 12 LEU CD1 C 0.721 -4.835 24.043 1.00 . D D . 12 LEU CD1 1 1
15 51525 4 1 12 LEU CD2 C 2.143 -6.535 22.884 1.00 . D D . 12 LEU CD2 1 1
15 51526 4 1 12 LEU CG C 1.019 -5.523 22.720 1.00 . D D . 12 LEU CG 1 1
15 51527 4 1 12 LEU H H 0.206 -5.102 19.813 1.00 . D D . 12 LEU H 1 1
15 51528 4 1 12 LEU HA H 0.644 -7.747 20.982 1.00 . D D . 12 LEU HA 1 1
15 51529 4 1 12 LEU HB2 H -1.002 -5.452 22.043 1.00 . D D . 12 LEU HB2 1 1
15 51530 4 1 12 LEU HB3 H -0.580 -6.918 22.907 1.00 . D D . 12 LEU HB3 1 1
15 51531 4 1 12 LEU HD11 H 1.627 -4.395 24.432 1.00 . D D . 12 LEU HD11 1 1
15 51532 4 1 12 LEU HD12 H 0.341 -5.561 24.748 1.00 . D D . 12 LEU HD12 1 1
15 51533 4 1 12 LEU HD13 H -0.018 -4.063 23.889 1.00 . D D . 12 LEU HD13 1 1
15 51534 4 1 12 LEU HD21 H 2.339 -7.013 21.936 1.00 . D D . 12 LEU HD21 1 1
15 51535 4 1 12 LEU HD22 H 1.853 -7.281 23.610 1.00 . D D . 12 LEU HD22 1 1
15 51536 4 1 12 LEU HD23 H 3.035 -6.030 23.224 1.00 . D D . 12 LEU HD23 1 1
15 51537 4 1 12 LEU HG H 1.346 -4.769 22.018 1.00 . D D . 12 LEU HG 1 1
15 51538 4 1 12 LEU N N 0.509 -6.033 19.842 1.00 . D D . 12 LEU N 1 1
15 51539 4 1 12 LEU O O -1.693 -8.672 20.613 1.00 . D D . 12 LEU O 1 1
15 51540 4 1 13 LYS C C -3.554 -6.876 17.678 1.00 . D D . 13 LYS C 1 1
15 51541 4 1 13 LYS CA C -3.470 -7.088 19.185 1.00 . D D . 13 LYS CA 1 1
15 51542 4 1 13 LYS CB C -4.590 -6.314 19.884 1.00 . D D . 13 LYS CB 1 1
15 51543 4 1 13 LYS CD C -6.965 -6.417 20.698 1.00 . D D . 13 LYS CD 1 1
15 51544 4 1 13 LYS CE C -7.632 -5.119 20.271 1.00 . D D . 13 LYS CE 1 1
15 51545 4 1 13 LYS CG C -5.971 -6.904 19.656 1.00 . D D . 13 LYS CG 1 1
15 51546 4 1 13 LYS H H -1.863 -5.756 19.536 1.00 . D D . 13 LYS H 1 1
15 51547 4 1 13 LYS HA H -3.589 -8.141 19.395 1.00 . D D . 13 LYS HA 1 1
15 51548 4 1 13 LYS HB2 H -4.396 -6.303 20.946 1.00 . D D . 13 LYS HB2 1 1
15 51549 4 1 13 LYS HB3 H -4.590 -5.297 19.518 1.00 . D D . 13 LYS HB3 1 1
15 51550 4 1 13 LYS HD2 H -7.726 -7.171 20.836 1.00 . D D . 13 LYS HD2 1 1
15 51551 4 1 13 LYS HD3 H -6.444 -6.254 21.630 1.00 . D D . 13 LYS HD3 1 1
15 51552 4 1 13 LYS HE2 H -7.102 -4.293 20.721 1.00 . D D . 13 LYS HE2 1 1
15 51553 4 1 13 LYS HE3 H -7.577 -5.038 19.196 1.00 . D D . 13 LYS HE3 1 1
15 51554 4 1 13 LYS HG2 H -6.320 -6.612 18.676 1.00 . D D . 13 LYS HG2 1 1
15 51555 4 1 13 LYS HG3 H -5.905 -7.981 19.709 1.00 . D D . 13 LYS HG3 1 1
15 51556 4 1 13 LYS HZ1 H -9.143 -5.272 21.705 1.00 . D D . 13 LYS HZ1 1 1
15 51557 4 1 13 LYS HZ2 H -9.616 -5.763 20.157 1.00 . D D . 13 LYS HZ2 1 1
15 51558 4 1 13 LYS HZ3 H -9.448 -4.116 20.507 1.00 . D D . 13 LYS HZ3 1 1
15 51559 4 1 13 LYS N N -2.169 -6.672 19.696 1.00 . D D . 13 LYS N 1 1
15 51560 4 1 13 LYS NZ N -9.059 -5.064 20.689 1.00 . D D . 13 LYS NZ 1 1
15 51561 4 1 13 LYS O O -3.274 -5.786 17.178 1.00 . D D . 13 LYS O 1 1
15 51562 4 1 14 GLY C C -3.958 -9.188 14.841 1.00 . D D . 14 GLY C 1 1
15 51563 4 1 14 GLY CA C -4.053 -7.834 15.515 1.00 . D D . 14 GLY CA 1 1
15 51564 4 1 14 GLY H H -4.150 -8.767 17.412 1.00 . D D . 14 GLY H 1 1
15 51565 4 1 14 GLY HA2 H -5.003 -7.385 15.266 1.00 . D D . 14 GLY HA2 1 1
15 51566 4 1 14 GLY HA3 H -3.260 -7.203 15.142 1.00 . D D . 14 GLY HA3 1 1
15 51567 4 1 14 GLY N N -3.940 -7.925 16.959 1.00 . D D . 14 GLY N 1 1
15 51568 4 1 14 GLY O O -4.977 -9.807 14.531 1.00 . D D . 14 GLY O 1 1
15 51569 4 1 15 GLU C C -2.301 -12.037 15.015 1.00 . D D . 15 GLU C 1 1
15 51570 4 1 15 GLU CA C -2.509 -10.942 13.974 1.00 . D D . 15 GLU CA 1 1
15 51571 4 1 15 GLU CB C -1.299 -10.870 13.041 1.00 . D D . 15 GLU CB 1 1
15 51572 4 1 15 GLU CD C -0.673 -9.995 10.757 1.00 . D D . 15 GLU CD 1 1
15 51573 4 1 15 GLU CG C -1.335 -9.689 12.086 1.00 . D D . 15 GLU CG 1 1
15 51574 4 1 15 GLU H H -1.961 -9.112 14.885 1.00 . D D . 15 GLU H 1 1
15 51575 4 1 15 GLU HA H -3.387 -11.178 13.391 1.00 . D D . 15 GLU HA 1 1
15 51576 4 1 15 GLU HB2 H -0.402 -10.794 13.640 1.00 . D D . 15 GLU HB2 1 1
15 51577 4 1 15 GLU HB3 H -1.254 -11.778 12.458 1.00 . D D . 15 GLU HB3 1 1
15 51578 4 1 15 GLU HG2 H -2.367 -9.422 11.902 1.00 . D D . 15 GLU HG2 1 1
15 51579 4 1 15 GLU HG3 H -0.824 -8.855 12.544 1.00 . D D . 15 GLU HG3 1 1
15 51580 4 1 15 GLU N N -2.733 -9.651 14.614 1.00 . D D . 15 GLU N 1 1
15 51581 4 1 15 GLU O O -1.781 -11.782 16.102 1.00 . D D . 15 GLU O 1 1
15 51582 4 1 15 GLU OE1 O -1.225 -10.813 9.991 1.00 . D D . 15 GLU OE1 1 1
15 51583 4 1 15 GLU OE2 O 0.399 -9.415 10.481 1.00 . D D . 15 GLU OE2 1 1
15 51584 4 1 16 THR C C -1.127 -14.875 15.633 1.00 . D D . 16 THR C 1 1
15 51585 4 1 16 THR CA C -2.572 -14.388 15.584 1.00 . D D . 16 THR CA 1 1
15 51586 4 1 16 THR CB C -3.494 -15.530 15.153 1.00 . D D . 16 THR CB 1 1
15 51587 4 1 16 THR CG2 C -3.185 -16.067 13.772 1.00 . D D . 16 THR CG2 1 1
15 51588 4 1 16 THR H H -3.120 -13.393 13.796 1.00 . D D . 16 THR H 1 1
15 51589 4 1 16 THR HA H -2.861 -14.058 16.570 1.00 . D D . 16 THR HA 1 1
15 51590 4 1 16 THR HB H -4.514 -15.174 15.149 1.00 . D D . 16 THR HB 1 1
15 51591 4 1 16 THR HG1 H -4.193 -17.157 15.989 1.00 . D D . 16 THR HG1 1 1
15 51592 4 1 16 THR HG21 H -4.062 -16.553 13.370 1.00 . D D . 16 THR HG21 1 1
15 51593 4 1 16 THR HG22 H -2.376 -16.780 13.835 1.00 . D D . 16 THR HG22 1 1
15 51594 4 1 16 THR HG23 H -2.897 -15.252 13.124 1.00 . D D . 16 THR HG23 1 1
15 51595 4 1 16 THR N N -2.712 -13.254 14.676 1.00 . D D . 16 THR N 1 1
15 51596 4 1 16 THR O O -0.626 -15.251 16.693 1.00 . D D . 16 THR O 1 1
15 51597 4 1 16 THR OG1 O -3.407 -16.613 16.063 1.00 . D D . 16 THR OG1 1 1
15 51598 4 1 17 THR C C 1.827 -14.448 15.279 1.00 . D D . 17 THR C 1 1
15 51599 4 1 17 THR CA C 0.927 -15.311 14.400 1.00 . D D . 17 THR CA 1 1
15 51600 4 1 17 THR CB C 1.412 -15.268 12.949 1.00 . D D . 17 THR CB 1 1
15 51601 4 1 17 THR CG2 C 1.224 -16.580 12.217 1.00 . D D . 17 THR CG2 1 1
15 51602 4 1 17 THR H H -0.914 -14.558 13.670 1.00 . D D . 17 THR H 1 1
15 51603 4 1 17 THR HA H 0.969 -16.330 14.754 1.00 . D D . 17 THR HA 1 1
15 51604 4 1 17 THR HB H 2.467 -15.033 12.940 1.00 . D D . 17 THR HB 1 1
15 51605 4 1 17 THR HG1 H 1.134 -13.414 12.385 1.00 . D D . 17 THR HG1 1 1
15 51606 4 1 17 THR HG21 H 2.042 -16.728 11.528 1.00 . D D . 17 THR HG21 1 1
15 51607 4 1 17 THR HG22 H 0.292 -16.556 11.671 1.00 . D D . 17 THR HG22 1 1
15 51608 4 1 17 THR HG23 H 1.203 -17.391 12.931 1.00 . D D . 17 THR HG23 1 1
15 51609 4 1 17 THR N N -0.462 -14.868 14.482 1.00 . D D . 17 THR N 1 1
15 51610 4 1 17 THR O O 1.379 -13.463 15.865 1.00 . D D . 17 THR O 1 1
15 51611 4 1 17 THR OG1 O 0.726 -14.267 12.219 1.00 . D D . 17 THR OG1 1 1
15 51612 4 1 18 THR C C 4.845 -13.095 15.324 1.00 . D D . 18 THR C 1 1
15 51613 4 1 18 THR CA C 4.061 -14.087 16.177 1.00 . D D . 18 THR CA 1 1
15 51614 4 1 18 THR CB C 5.022 -15.053 16.873 1.00 . D D . 18 THR CB 1 1
15 51615 4 1 18 THR CG2 C 4.381 -15.821 18.008 1.00 . D D . 18 THR CG2 1 1
15 51616 4 1 18 THR H H 3.396 -15.621 14.879 1.00 . D D . 18 THR H 1 1
15 51617 4 1 18 THR HA H 3.511 -13.539 16.928 1.00 . D D . 18 THR HA 1 1
15 51618 4 1 18 THR HB H 5.851 -14.491 17.280 1.00 . D D . 18 THR HB 1 1
15 51619 4 1 18 THR HG1 H 6.457 -16.177 16.155 1.00 . D D . 18 THR HG1 1 1
15 51620 4 1 18 THR HG21 H 4.237 -15.163 18.852 1.00 . D D . 18 THR HG21 1 1
15 51621 4 1 18 THR HG22 H 5.022 -16.640 18.297 1.00 . D D . 18 THR HG22 1 1
15 51622 4 1 18 THR HG23 H 3.426 -16.209 17.687 1.00 . D D . 18 THR HG23 1 1
15 51623 4 1 18 THR N N 3.099 -14.825 15.368 1.00 . D D . 18 THR N 1 1
15 51624 4 1 18 THR O O 5.003 -11.931 15.693 1.00 . D D . 18 THR O 1 1
15 51625 4 1 18 THR OG1 O 5.536 -15.998 15.951 1.00 . D D . 18 THR OG1 1 1
15 51626 4 1 19 GLU C C 5.950 -13.193 11.830 1.00 . D D . 19 GLU C 1 1
15 51627 4 1 19 GLU CA C 6.104 -12.718 13.272 1.00 . D D . 19 GLU CA 1 1
15 51628 4 1 19 GLU CB C 7.581 -12.720 13.669 1.00 . D D . 19 GLU CB 1 1
15 51629 4 1 19 GLU CD C 8.835 -14.377 12.233 1.00 . D D . 19 GLU CD 1 1
15 51630 4 1 19 GLU CG C 8.231 -14.092 13.593 1.00 . D D . 19 GLU CG 1 1
15 51631 4 1 19 GLU H H 5.177 -14.500 13.940 1.00 . D D . 19 GLU H 1 1
15 51632 4 1 19 GLU HA H 5.719 -11.711 13.351 1.00 . D D . 19 GLU HA 1 1
15 51633 4 1 19 GLU HB2 H 8.120 -12.054 13.010 1.00 . D D . 19 GLU HB2 1 1
15 51634 4 1 19 GLU HB3 H 7.670 -12.358 14.683 1.00 . D D . 19 GLU HB3 1 1
15 51635 4 1 19 GLU HG2 H 9.012 -14.148 14.336 1.00 . D D . 19 GLU HG2 1 1
15 51636 4 1 19 GLU HG3 H 7.481 -14.842 13.803 1.00 . D D . 19 GLU HG3 1 1
15 51637 4 1 19 GLU N N 5.336 -13.563 14.181 1.00 . D D . 19 GLU N 1 1
15 51638 4 1 19 GLU O O 5.943 -14.394 11.561 1.00 . D D . 19 GLU O 1 1
15 51639 4 1 19 GLU OE1 O 9.826 -13.708 11.872 1.00 . D D . 19 GLU OE1 1 1
15 51640 4 1 19 GLU OE2 O 8.318 -15.270 11.528 1.00 . D D . 19 GLU OE2 1 1
15 51641 4 1 20 ALA C C 5.775 -11.342 8.610 1.00 . D D . 20 ALA C 1 1
15 51642 4 1 20 ALA CA C 5.668 -12.579 9.493 1.00 . D D . 20 ALA CA 1 1
15 51643 4 1 20 ALA CB C 4.338 -13.279 9.264 1.00 . D D . 20 ALA CB 1 1
15 51644 4 1 20 ALA H H 5.835 -11.303 11.177 1.00 . D D . 20 ALA H 1 1
15 51645 4 1 20 ALA HA H 6.457 -13.263 9.227 1.00 . D D . 20 ALA HA 1 1
15 51646 4 1 20 ALA HB1 H 3.578 -12.545 9.043 1.00 . D D . 20 ALA HB1 1 1
15 51647 4 1 20 ALA HB2 H 4.061 -13.827 10.153 1.00 . D D . 20 ALA HB2 1 1
15 51648 4 1 20 ALA HB3 H 4.430 -13.963 8.432 1.00 . D D . 20 ALA HB3 1 1
15 51649 4 1 20 ALA N N 5.824 -12.245 10.905 1.00 . D D . 20 ALA N 1 1
15 51650 4 1 20 ALA O O 6.591 -11.289 7.690 1.00 . D D . 20 ALA O 1 1
15 51651 4 1 21 VAL C C 6.155 -8.250 8.463 1.00 . D D . 21 VAL C 1 1
15 51652 4 1 21 VAL CA C 4.938 -9.109 8.129 1.00 . D D . 21 VAL CA 1 1
15 51653 4 1 21 VAL CB C 3.658 -8.284 8.372 1.00 . D D . 21 VAL CB 1 1
15 51654 4 1 21 VAL CG1 C 3.568 -7.144 7.369 1.00 . D D . 21 VAL CG1 1 1
15 51655 4 1 21 VAL CG2 C 2.421 -9.168 8.294 1.00 . D D . 21 VAL CG2 1 1
15 51656 4 1 21 VAL H H 4.323 -10.460 9.640 1.00 . D D . 21 VAL H 1 1
15 51657 4 1 21 VAL HA H 4.977 -9.372 7.082 1.00 . D D . 21 VAL HA 1 1
15 51658 4 1 21 VAL HB H 3.709 -7.859 9.364 1.00 . D D . 21 VAL HB 1 1
15 51659 4 1 21 VAL HG11 H 3.669 -7.537 6.368 1.00 . D D . 21 VAL HG11 1 1
15 51660 4 1 21 VAL HG12 H 4.361 -6.435 7.559 1.00 . D D . 21 VAL HG12 1 1
15 51661 4 1 21 VAL HG13 H 2.613 -6.650 7.468 1.00 . D D . 21 VAL HG13 1 1
15 51662 4 1 21 VAL HG21 H 2.525 -9.862 7.472 1.00 . D D . 21 VAL HG21 1 1
15 51663 4 1 21 VAL HG22 H 1.548 -8.551 8.135 1.00 . D D . 21 VAL HG22 1 1
15 51664 4 1 21 VAL HG23 H 2.310 -9.717 9.217 1.00 . D D . 21 VAL HG23 1 1
15 51665 4 1 21 VAL N N 4.943 -10.351 8.897 1.00 . D D . 21 VAL N 1 1
15 51666 4 1 21 VAL O O 6.043 -7.220 9.130 1.00 . D D . 21 VAL O 1 1
15 51667 4 1 22 ASP C C 8.970 -7.140 7.036 1.00 . D D . 22 ASP C 1 1
15 51668 4 1 22 ASP CA C 8.566 -7.974 8.241 1.00 . D D . 22 ASP CA 1 1
15 51669 4 1 22 ASP CB C 9.676 -8.971 8.577 1.00 . D D . 22 ASP CB 1 1
15 51670 4 1 22 ASP CG C 10.969 -8.288 8.971 1.00 . D D . 22 ASP CG 1 1
15 51671 4 1 22 ASP H H 7.343 -9.520 7.481 1.00 . D D . 22 ASP H 1 1
15 51672 4 1 22 ASP HA H 8.421 -7.312 9.082 1.00 . D D . 22 ASP HA 1 1
15 51673 4 1 22 ASP HB2 H 9.354 -9.594 9.397 1.00 . D D . 22 ASP HB2 1 1
15 51674 4 1 22 ASP HB3 H 9.865 -9.591 7.712 1.00 . D D . 22 ASP HB3 1 1
15 51675 4 1 22 ASP N N 7.318 -8.688 7.997 1.00 . D D . 22 ASP N 1 1
15 51676 4 1 22 ASP O O 8.817 -7.556 5.890 1.00 . D D . 22 ASP O 1 1
15 51677 4 1 22 ASP OD1 O 11.006 -7.663 10.052 1.00 . D D . 22 ASP OD1 1 1
15 51678 4 1 22 ASP OD2 O 11.947 -8.377 8.199 1.00 . D D . 22 ASP OD2 1 1
15 51679 4 1 23 ALA C C 10.849 -5.730 5.267 1.00 . D D . 23 ALA C 1 1
15 51680 4 1 23 ALA CA C 9.924 -5.038 6.272 1.00 . D D . 23 ALA CA 1 1
15 51681 4 1 23 ALA CB C 10.613 -3.854 6.921 1.00 . D D . 23 ALA CB 1 1
15 51682 4 1 23 ALA H H 9.572 -5.684 8.252 1.00 . D D . 23 ALA H 1 1
15 51683 4 1 23 ALA HA H 9.049 -4.676 5.754 1.00 . D D . 23 ALA HA 1 1
15 51684 4 1 23 ALA HB1 H 10.237 -2.937 6.496 1.00 . D D . 23 ALA HB1 1 1
15 51685 4 1 23 ALA HB2 H 11.679 -3.920 6.758 1.00 . D D . 23 ALA HB2 1 1
15 51686 4 1 23 ALA HB3 H 10.410 -3.869 7.983 1.00 . D D . 23 ALA HB3 1 1
15 51687 4 1 23 ALA N N 9.487 -5.955 7.313 1.00 . D D . 23 ALA N 1 1
15 51688 4 1 23 ALA O O 10.739 -5.519 4.058 1.00 . D D . 23 ALA O 1 1
15 51689 4 1 24 ALA C C 11.975 -8.329 4.068 1.00 . D D . 24 ALA C 1 1
15 51690 4 1 24 ALA CA C 12.693 -7.290 4.929 1.00 . D D . 24 ALA CA 1 1
15 51691 4 1 24 ALA CB C 13.761 -7.958 5.783 1.00 . D D . 24 ALA CB 1 1
15 51692 4 1 24 ALA H H 11.789 -6.688 6.747 1.00 . D D . 24 ALA H 1 1
15 51693 4 1 24 ALA HA H 13.181 -6.576 4.281 1.00 . D D . 24 ALA HA 1 1
15 51694 4 1 24 ALA HB1 H 13.309 -8.735 6.382 1.00 . D D . 24 ALA HB1 1 1
15 51695 4 1 24 ALA HB2 H 14.217 -7.223 6.431 1.00 . D D . 24 ALA HB2 1 1
15 51696 4 1 24 ALA HB3 H 14.515 -8.391 5.143 1.00 . D D . 24 ALA HB3 1 1
15 51697 4 1 24 ALA N N 11.754 -6.560 5.776 1.00 . D D . 24 ALA N 1 1
15 51698 4 1 24 ALA O O 12.406 -8.633 2.957 1.00 . D D . 24 ALA O 1 1
15 51699 4 1 25 THR C C 9.501 -9.295 2.600 1.00 . D D . 25 THR C 1 1
15 51700 4 1 25 THR CA C 10.099 -9.881 3.881 1.00 . D D . 25 THR CA 1 1
15 51701 4 1 25 THR CB C 8.998 -10.432 4.806 1.00 . D D . 25 THR CB 1 1
15 51702 4 1 25 THR CG2 C 7.923 -11.236 4.101 1.00 . D D . 25 THR CG2 1 1
15 51703 4 1 25 THR H H 10.589 -8.589 5.487 1.00 . D D . 25 THR H 1 1
15 51704 4 1 25 THR HA H 10.768 -10.685 3.612 1.00 . D D . 25 THR HA 1 1
15 51705 4 1 25 THR HB H 8.514 -9.603 5.300 1.00 . D D . 25 THR HB 1 1
15 51706 4 1 25 THR HG1 H 9.067 -11.168 6.619 1.00 . D D . 25 THR HG1 1 1
15 51707 4 1 25 THR HG21 H 7.007 -10.660 4.074 1.00 . D D . 25 THR HG21 1 1
15 51708 4 1 25 THR HG22 H 7.751 -12.157 4.643 1.00 . D D . 25 THR HG22 1 1
15 51709 4 1 25 THR HG23 H 8.238 -11.462 3.095 1.00 . D D . 25 THR HG23 1 1
15 51710 4 1 25 THR N N 10.879 -8.872 4.594 1.00 . D D . 25 THR N 1 1
15 51711 4 1 25 THR O O 9.501 -9.939 1.550 1.00 . D D . 25 THR O 1 1
15 51712 4 1 25 THR OG1 O 9.560 -11.267 5.801 1.00 . D D . 25 THR OG1 1 1
15 51713 4 1 26 PHE C C 9.497 -7.094 0.482 1.00 . D D . 26 PHE C 1 1
15 51714 4 1 26 PHE CA C 8.432 -7.387 1.537 1.00 . D D . 26 PHE CA 1 1
15 51715 4 1 26 PHE CB C 7.750 -6.086 1.962 1.00 . D D . 26 PHE CB 1 1
15 51716 4 1 26 PHE CD1 C 5.559 -5.953 0.745 1.00 . D D . 26 PHE CD1 1 1
15 51717 4 1 26 PHE CD2 C 7.329 -4.511 0.054 1.00 . D D . 26 PHE CD2 1 1
15 51718 4 1 26 PHE CE1 C 4.740 -5.422 -0.232 1.00 . D D . 26 PHE CE1 1 1
15 51719 4 1 26 PHE CE2 C 6.514 -3.976 -0.926 1.00 . D D . 26 PHE CE2 1 1
15 51720 4 1 26 PHE CG C 6.861 -5.504 0.900 1.00 . D D . 26 PHE CG 1 1
15 51721 4 1 26 PHE CZ C 5.217 -4.432 -1.069 1.00 . D D . 26 PHE CZ 1 1
15 51722 4 1 26 PHE H H 9.068 -7.599 3.551 1.00 . D D . 26 PHE H 1 1
15 51723 4 1 26 PHE HA H 7.692 -8.045 1.106 1.00 . D D . 26 PHE HA 1 1
15 51724 4 1 26 PHE HB2 H 7.144 -6.274 2.836 1.00 . D D . 26 PHE HB2 1 1
15 51725 4 1 26 PHE HB3 H 8.505 -5.354 2.204 1.00 . D D . 26 PHE HB3 1 1
15 51726 4 1 26 PHE HD1 H 5.184 -6.726 1.399 1.00 . D D . 26 PHE HD1 1 1
15 51727 4 1 26 PHE HD2 H 8.341 -4.155 0.165 1.00 . D D . 26 PHE HD2 1 1
15 51728 4 1 26 PHE HE1 H 3.727 -5.781 -0.343 1.00 . D D . 26 PHE HE1 1 1
15 51729 4 1 26 PHE HE2 H 6.890 -3.203 -1.579 1.00 . D D . 26 PHE HE2 1 1
15 51730 4 1 26 PHE HZ H 4.579 -4.016 -1.835 1.00 . D D . 26 PHE HZ 1 1
15 51731 4 1 26 PHE N N 9.012 -8.065 2.691 1.00 . D D . 26 PHE N 1 1
15 51732 4 1 26 PHE O O 9.297 -7.338 -0.707 1.00 . D D . 26 PHE O 1 1
15 51733 4 1 27 GLU C C 12.192 -7.384 -0.800 1.00 . D D . 27 GLU C 1 1
15 51734 4 1 27 GLU CA C 11.732 -6.201 0.050 1.00 . D D . 27 GLU CA 1 1
15 51735 4 1 27 GLU CB C 12.906 -5.675 0.879 1.00 . D D . 27 GLU CB 1 1
15 51736 4 1 27 GLU CD C 15.376 -5.265 0.546 1.00 . D D . 27 GLU CD 1 1
15 51737 4 1 27 GLU CG C 13.972 -4.975 0.053 1.00 . D D . 27 GLU CG 1 1
15 51738 4 1 27 GLU H H 10.711 -6.378 1.895 1.00 . D D . 27 GLU H 1 1
15 51739 4 1 27 GLU HA H 11.391 -5.416 -0.605 1.00 . D D . 27 GLU HA 1 1
15 51740 4 1 27 GLU HB2 H 12.530 -4.974 1.609 1.00 . D D . 27 GLU HB2 1 1
15 51741 4 1 27 GLU HB3 H 13.368 -6.505 1.394 1.00 . D D . 27 GLU HB3 1 1
15 51742 4 1 27 GLU HG2 H 13.891 -5.307 -0.972 1.00 . D D . 27 GLU HG2 1 1
15 51743 4 1 27 GLU HG3 H 13.802 -3.909 0.099 1.00 . D D . 27 GLU HG3 1 1
15 51744 4 1 27 GLU N N 10.624 -6.555 0.935 1.00 . D D . 27 GLU N 1 1
15 51745 4 1 27 GLU O O 12.343 -7.263 -2.016 1.00 . D D . 27 GLU O 1 1
15 51746 4 1 27 GLU OE1 O 15.796 -6.440 0.485 1.00 . D D . 27 GLU OE1 1 1
15 51747 4 1 27 GLU OE2 O 16.056 -4.318 0.993 1.00 . D D . 27 GLU OE2 1 1
15 51748 4 1 28 LYS C C 11.884 -10.290 -1.794 1.00 . D D . 28 LYS C 1 1
15 51749 4 1 28 LYS CA C 12.932 -9.704 -0.849 1.00 . D D . 28 LYS CA 1 1
15 51750 4 1 28 LYS CB C 13.362 -10.765 0.166 1.00 . D D . 28 LYS CB 1 1
15 51751 4 1 28 LYS CD C 14.154 -13.130 0.474 1.00 . D D . 28 LYS CD 1 1
15 51752 4 1 28 LYS CE C 15.115 -12.921 1.633 1.00 . D D . 28 LYS CE 1 1
15 51753 4 1 28 LYS CG C 14.127 -11.925 -0.452 1.00 . D D . 28 LYS CG 1 1
15 51754 4 1 28 LYS H H 12.344 -8.543 0.821 1.00 . D D . 28 LYS H 1 1
15 51755 4 1 28 LYS HA H 13.795 -9.415 -1.430 1.00 . D D . 28 LYS HA 1 1
15 51756 4 1 28 LYS HB2 H 13.994 -10.302 0.909 1.00 . D D . 28 LYS HB2 1 1
15 51757 4 1 28 LYS HB3 H 12.482 -11.160 0.651 1.00 . D D . 28 LYS HB3 1 1
15 51758 4 1 28 LYS HD2 H 13.163 -13.292 0.868 1.00 . D D . 28 LYS HD2 1 1
15 51759 4 1 28 LYS HD3 H 14.467 -13.997 -0.089 1.00 . D D . 28 LYS HD3 1 1
15 51760 4 1 28 LYS HE2 H 16.128 -12.995 1.263 1.00 . D D . 28 LYS HE2 1 1
15 51761 4 1 28 LYS HE3 H 14.955 -11.934 2.043 1.00 . D D . 28 LYS HE3 1 1
15 51762 4 1 28 LYS HG2 H 13.648 -12.207 -1.378 1.00 . D D . 28 LYS HG2 1 1
15 51763 4 1 28 LYS HG3 H 15.141 -11.610 -0.650 1.00 . D D . 28 LYS HG3 1 1
15 51764 4 1 28 LYS HZ1 H 15.690 -13.868 3.403 1.00 . D D . 28 LYS HZ1 1 1
15 51765 4 1 28 LYS HZ2 H 14.909 -14.888 2.304 1.00 . D D . 28 LYS HZ2 1 1
15 51766 4 1 28 LYS HZ3 H 14.014 -13.764 3.195 1.00 . D D . 28 LYS HZ3 1 1
15 51767 4 1 28 LYS N N 12.450 -8.515 -0.153 1.00 . D D . 28 LYS N 1 1
15 51768 4 1 28 LYS NZ N 14.918 -13.931 2.709 1.00 . D D . 28 LYS NZ 1 1
15 51769 4 1 28 LYS O O 12.200 -10.652 -2.927 1.00 . D D . 28 LYS O 1 1
15 51770 4 1 29 VAL C C 9.306 -10.117 -3.400 1.00 . D D . 29 VAL C 1 1
15 51771 4 1 29 VAL CA C 9.567 -10.948 -2.145 1.00 . D D . 29 VAL CA 1 1
15 51772 4 1 29 VAL CB C 8.253 -11.065 -1.341 1.00 . D D . 29 VAL CB 1 1
15 51773 4 1 29 VAL CG1 C 7.130 -11.643 -2.200 1.00 . D D . 29 VAL CG1 1 1
15 51774 4 1 29 VAL CG2 C 8.468 -11.912 -0.095 1.00 . D D . 29 VAL CG2 1 1
15 51775 4 1 29 VAL H H 10.439 -10.090 -0.419 1.00 . D D . 29 VAL H 1 1
15 51776 4 1 29 VAL HA H 9.864 -11.942 -2.446 1.00 . D D . 29 VAL HA 1 1
15 51777 4 1 29 VAL HB H 7.959 -10.074 -1.027 1.00 . D D . 29 VAL HB 1 1
15 51778 4 1 29 VAL HG11 H 6.211 -11.653 -1.632 1.00 . D D . 29 VAL HG11 1 1
15 51779 4 1 29 VAL HG12 H 7.381 -12.651 -2.492 1.00 . D D . 29 VAL HG12 1 1
15 51780 4 1 29 VAL HG13 H 6.999 -11.033 -3.084 1.00 . D D . 29 VAL HG13 1 1
15 51781 4 1 29 VAL HG21 H 8.119 -12.918 -0.279 1.00 . D D . 29 VAL HG21 1 1
15 51782 4 1 29 VAL HG22 H 7.917 -11.485 0.730 1.00 . D D . 29 VAL HG22 1 1
15 51783 4 1 29 VAL HG23 H 9.521 -11.935 0.148 1.00 . D D . 29 VAL HG23 1 1
15 51784 4 1 29 VAL N N 10.644 -10.392 -1.329 1.00 . D D . 29 VAL N 1 1
15 51785 4 1 29 VAL O O 9.073 -10.667 -4.474 1.00 . D D . 29 VAL O 1 1
15 51786 4 1 30 VAL C C 10.169 -7.971 -5.431 1.00 . D D . 30 VAL C 1 1
15 51787 4 1 30 VAL CA C 9.064 -7.909 -4.385 1.00 . D D . 30 VAL CA 1 1
15 51788 4 1 30 VAL CB C 8.868 -6.448 -3.927 1.00 . D D . 30 VAL CB 1 1
15 51789 4 1 30 VAL CG1 C 8.460 -5.563 -5.098 1.00 . D D . 30 VAL CG1 1 1
15 51790 4 1 30 VAL CG2 C 7.833 -6.371 -2.815 1.00 . D D . 30 VAL CG2 1 1
15 51791 4 1 30 VAL H H 9.518 -8.415 -2.375 1.00 . D D . 30 VAL H 1 1
15 51792 4 1 30 VAL HA H 8.146 -8.240 -4.847 1.00 . D D . 30 VAL HA 1 1
15 51793 4 1 30 VAL HB H 9.808 -6.083 -3.541 1.00 . D D . 30 VAL HB 1 1
15 51794 4 1 30 VAL HG11 H 7.498 -5.883 -5.473 1.00 . D D . 30 VAL HG11 1 1
15 51795 4 1 30 VAL HG12 H 9.196 -5.639 -5.883 1.00 . D D . 30 VAL HG12 1 1
15 51796 4 1 30 VAL HG13 H 8.392 -4.538 -4.767 1.00 . D D . 30 VAL HG13 1 1
15 51797 4 1 30 VAL HG21 H 7.745 -7.336 -2.336 1.00 . D D . 30 VAL HG21 1 1
15 51798 4 1 30 VAL HG22 H 6.876 -6.089 -3.231 1.00 . D D . 30 VAL HG22 1 1
15 51799 4 1 30 VAL HG23 H 8.140 -5.635 -2.087 1.00 . D D . 30 VAL HG23 1 1
15 51800 4 1 30 VAL N N 9.327 -8.797 -3.257 1.00 . D D . 30 VAL N 1 1
15 51801 4 1 30 VAL O O 9.893 -8.085 -6.625 1.00 . D D . 30 VAL O 1 1
15 51802 4 1 31 LYS C C 12.585 -9.281 -6.653 1.00 . D D . 31 LYS C 1 1
15 51803 4 1 31 LYS CA C 12.545 -7.947 -5.915 1.00 . D D . 31 LYS CA 1 1
15 51804 4 1 31 LYS CB C 13.855 -7.732 -5.150 1.00 . D D . 31 LYS CB 1 1
15 51805 4 1 31 LYS CD C 16.212 -6.915 -5.445 1.00 . D D . 31 LYS CD 1 1
15 51806 4 1 31 LYS CE C 15.847 -5.440 -5.429 1.00 . D D . 31 LYS CE 1 1
15 51807 4 1 31 LYS CG C 15.092 -7.760 -6.033 1.00 . D D . 31 LYS CG 1 1
15 51808 4 1 31 LYS H H 11.606 -7.812 -4.034 1.00 . D D . 31 LYS H 1 1
15 51809 4 1 31 LYS HA H 12.422 -7.153 -6.633 1.00 . D D . 31 LYS HA 1 1
15 51810 4 1 31 LYS HB2 H 13.815 -6.773 -4.655 1.00 . D D . 31 LYS HB2 1 1
15 51811 4 1 31 LYS HB3 H 13.954 -8.508 -4.404 1.00 . D D . 31 LYS HB3 1 1
15 51812 4 1 31 LYS HD2 H 16.403 -7.239 -4.432 1.00 . D D . 31 LYS HD2 1 1
15 51813 4 1 31 LYS HD3 H 17.102 -7.051 -6.041 1.00 . D D . 31 LYS HD3 1 1
15 51814 4 1 31 LYS HE2 H 15.200 -5.234 -6.268 1.00 . D D . 31 LYS HE2 1 1
15 51815 4 1 31 LYS HE3 H 15.325 -5.222 -4.510 1.00 . D D . 31 LYS HE3 1 1
15 51816 4 1 31 LYS HG2 H 15.435 -8.780 -6.124 1.00 . D D . 31 LYS HG2 1 1
15 51817 4 1 31 LYS HG3 H 14.836 -7.374 -7.008 1.00 . D D . 31 LYS HG3 1 1
15 51818 4 1 31 LYS HZ1 H 17.823 -4.963 -4.948 1.00 . D D . 31 LYS HZ1 1 1
15 51819 4 1 31 LYS HZ2 H 16.829 -3.614 -5.175 1.00 . D D . 31 LYS HZ2 1 1
15 51820 4 1 31 LYS HZ3 H 17.368 -4.501 -6.510 1.00 . D D . 31 LYS HZ3 1 1
15 51821 4 1 31 LYS N N 11.420 -7.898 -4.993 1.00 . D D . 31 LYS N 1 1
15 51822 4 1 31 LYS NZ N 17.051 -4.569 -5.522 1.00 . D D . 31 LYS NZ 1 1
15 51823 4 1 31 LYS O O 12.759 -9.324 -7.869 1.00 . D D . 31 LYS O 1 1
15 51824 4 1 32 GLN C C 11.248 -11.921 -7.430 1.00 . D D . 32 GLN C 1 1
15 51825 4 1 32 GLN CA C 12.429 -11.700 -6.490 1.00 . D D . 32 GLN CA 1 1
15 51826 4 1 32 GLN CB C 12.421 -12.759 -5.387 1.00 . D D . 32 GLN CB 1 1
15 51827 4 1 32 GLN CD C 14.005 -14.332 -6.569 1.00 . D D . 32 GLN CD 1 1
15 51828 4 1 32 GLN CG C 12.655 -14.170 -5.899 1.00 . D D . 32 GLN CG 1 1
15 51829 4 1 32 GLN H H 12.266 -10.264 -4.945 1.00 . D D . 32 GLN H 1 1
15 51830 4 1 32 GLN HA H 13.342 -11.797 -7.060 1.00 . D D . 32 GLN HA 1 1
15 51831 4 1 32 GLN HB2 H 13.197 -12.524 -4.673 1.00 . D D . 32 GLN HB2 1 1
15 51832 4 1 32 GLN HB3 H 11.464 -12.734 -4.888 1.00 . D D . 32 GLN HB3 1 1
15 51833 4 1 32 GLN HE21 H 14.883 -14.548 -4.797 1.00 . D D . 32 GLN HE21 1 1
15 51834 4 1 32 GLN HE22 H 15.930 -14.629 -6.170 1.00 . D D . 32 GLN HE22 1 1
15 51835 4 1 32 GLN HG2 H 12.599 -14.855 -5.067 1.00 . D D . 32 GLN HG2 1 1
15 51836 4 1 32 GLN HG3 H 11.883 -14.411 -6.616 1.00 . D D . 32 GLN HG3 1 1
15 51837 4 1 32 GLN N N 12.416 -10.364 -5.908 1.00 . D D . 32 GLN N 1 1
15 51838 4 1 32 GLN NE2 N 15.045 -14.522 -5.765 1.00 . D D . 32 GLN NE2 1 1
15 51839 4 1 32 GLN O O 11.397 -12.526 -8.490 1.00 . D D . 32 GLN O 1 1
15 51840 4 1 32 GLN OE1 O 14.114 -14.287 -7.794 1.00 . D D . 32 GLN OE1 1 1
15 51841 4 1 33 PHE C C 8.911 -10.758 -9.143 1.00 . D D . 33 PHE C 1 1
15 51842 4 1 33 PHE CA C 8.863 -11.573 -7.848 1.00 . D D . 33 PHE CA 1 1
15 51843 4 1 33 PHE CB C 7.647 -11.210 -6.970 1.00 . D D . 33 PHE CB 1 1
15 51844 4 1 33 PHE CD1 C 5.788 -11.572 -8.640 1.00 . D D . 33 PHE CD1 1 1
15 51845 4 1 33 PHE CD2 C 5.849 -9.535 -7.403 1.00 . D D . 33 PHE CD2 1 1
15 51846 4 1 33 PHE CE1 C 4.637 -11.144 -9.284 1.00 . D D . 33 PHE CE1 1 1
15 51847 4 1 33 PHE CE2 C 4.703 -9.103 -8.039 1.00 . D D . 33 PHE CE2 1 1
15 51848 4 1 33 PHE CG C 6.407 -10.768 -7.699 1.00 . D D . 33 PHE CG 1 1
15 51849 4 1 33 PHE CZ C 4.098 -9.905 -8.982 1.00 . D D . 33 PHE CZ 1 1
15 51850 4 1 33 PHE H H 9.989 -10.938 -6.197 1.00 . D D . 33 PHE H 1 1
15 51851 4 1 33 PHE HA H 8.784 -12.617 -8.115 1.00 . D D . 33 PHE HA 1 1
15 51852 4 1 33 PHE HB2 H 7.379 -12.068 -6.374 1.00 . D D . 33 PHE HB2 1 1
15 51853 4 1 33 PHE HB3 H 7.934 -10.407 -6.307 1.00 . D D . 33 PHE HB3 1 1
15 51854 4 1 33 PHE HD1 H 6.210 -12.536 -8.877 1.00 . D D . 33 PHE HD1 1 1
15 51855 4 1 33 PHE HD2 H 6.320 -8.910 -6.657 1.00 . D D . 33 PHE HD2 1 1
15 51856 4 1 33 PHE HE1 H 4.162 -11.776 -10.019 1.00 . D D . 33 PHE HE1 1 1
15 51857 4 1 33 PHE HE2 H 4.283 -8.137 -7.800 1.00 . D D . 33 PHE HE2 1 1
15 51858 4 1 33 PHE HZ H 3.202 -9.566 -9.484 1.00 . D D . 33 PHE HZ 1 1
15 51859 4 1 33 PHE N N 10.072 -11.431 -7.041 1.00 . D D . 33 PHE N 1 1
15 51860 4 1 33 PHE O O 8.625 -11.281 -10.221 1.00 . D D . 33 PHE O 1 1
15 51861 4 1 34 PHE C C 10.575 -8.843 -11.075 1.00 . D D . 34 PHE C 1 1
15 51862 4 1 34 PHE CA C 9.332 -8.617 -10.212 1.00 . D D . 34 PHE CA 1 1
15 51863 4 1 34 PHE CB C 9.166 -7.151 -9.815 1.00 . D D . 34 PHE CB 1 1
15 51864 4 1 34 PHE CD1 C 6.884 -6.747 -10.752 1.00 . D D . 34 PHE CD1 1 1
15 51865 4 1 34 PHE CD2 C 7.180 -6.530 -8.395 1.00 . D D . 34 PHE CD2 1 1
15 51866 4 1 34 PHE CE1 C 5.544 -6.446 -10.620 1.00 . D D . 34 PHE CE1 1 1
15 51867 4 1 34 PHE CE2 C 5.835 -6.232 -8.256 1.00 . D D . 34 PHE CE2 1 1
15 51868 4 1 34 PHE CG C 7.718 -6.791 -9.644 1.00 . D D . 34 PHE CG 1 1
15 51869 4 1 34 PHE CZ C 5.017 -6.191 -9.372 1.00 . D D . 34 PHE CZ 1 1
15 51870 4 1 34 PHE H H 9.491 -9.119 -8.157 1.00 . D D . 34 PHE H 1 1
15 51871 4 1 34 PHE HA H 8.477 -8.882 -10.819 1.00 . D D . 34 PHE HA 1 1
15 51872 4 1 34 PHE HB2 H 9.674 -6.975 -8.877 1.00 . D D . 34 PHE HB2 1 1
15 51873 4 1 34 PHE HB3 H 9.587 -6.518 -10.581 1.00 . D D . 34 PHE HB3 1 1
15 51874 4 1 34 PHE HD1 H 7.295 -6.946 -11.731 1.00 . D D . 34 PHE HD1 1 1
15 51875 4 1 34 PHE HD2 H 7.819 -6.558 -7.525 1.00 . D D . 34 PHE HD2 1 1
15 51876 4 1 34 PHE HE1 H 4.910 -6.414 -11.493 1.00 . D D . 34 PHE HE1 1 1
15 51877 4 1 34 PHE HE2 H 5.424 -6.030 -7.278 1.00 . D D . 34 PHE HE2 1 1
15 51878 4 1 34 PHE HZ H 3.966 -5.965 -9.267 1.00 . D D . 34 PHE HZ 1 1
15 51879 4 1 34 PHE N N 9.265 -9.483 -9.038 1.00 . D D . 34 PHE N 1 1
15 51880 4 1 34 PHE O O 10.518 -8.674 -12.293 1.00 . D D . 34 PHE O 1 1
15 51881 4 1 35 ASN C C 12.666 -10.510 -12.346 1.00 . D D . 35 ASN C 1 1
15 51882 4 1 35 ASN CA C 12.914 -9.499 -11.224 1.00 . D D . 35 ASN CA 1 1
15 51883 4 1 35 ASN CB C 14.045 -9.979 -10.305 1.00 . D D . 35 ASN CB 1 1
15 51884 4 1 35 ASN CG C 14.793 -8.843 -9.616 1.00 . D D . 35 ASN CG 1 1
15 51885 4 1 35 ASN H H 11.683 -9.376 -9.493 1.00 . D D . 35 ASN H 1 1
15 51886 4 1 35 ASN HA H 13.214 -8.564 -11.675 1.00 . D D . 35 ASN HA 1 1
15 51887 4 1 35 ASN HB2 H 13.624 -10.612 -9.537 1.00 . D D . 35 ASN HB2 1 1
15 51888 4 1 35 ASN HB3 H 14.752 -10.553 -10.886 1.00 . D D . 35 ASN HB3 1 1
15 51889 4 1 35 ASN HD21 H 13.181 -7.672 -9.626 1.00 . D D . 35 ASN HD21 1 1
15 51890 4 1 35 ASN HD22 H 14.605 -6.983 -8.935 1.00 . D D . 35 ASN HD22 1 1
15 51891 4 1 35 ASN N N 11.689 -9.239 -10.462 1.00 . D D . 35 ASN N 1 1
15 51892 4 1 35 ASN ND2 N 14.123 -7.721 -9.366 1.00 . D D . 35 ASN ND2 1 1
15 51893 4 1 35 ASN O O 13.300 -10.454 -13.400 1.00 . D D . 35 ASN O 1 1
15 51894 4 1 35 ASN OD1 O 15.982 -8.973 -9.321 1.00 . D D . 35 ASN OD1 1 1
15 51895 4 1 36 ASP C C 10.812 -11.826 -14.380 1.00 . D D . 36 ASP C 1 1
15 51896 4 1 36 ASP CA C 11.371 -12.444 -13.091 1.00 . D D . 36 ASP CA 1 1
15 51897 4 1 36 ASP CB C 10.353 -13.415 -12.494 1.00 . D D . 36 ASP CB 1 1
15 51898 4 1 36 ASP CG C 11.000 -14.451 -11.595 1.00 . D D . 36 ASP CG 1 1
15 51899 4 1 36 ASP H H 11.260 -11.406 -11.252 1.00 . D D . 36 ASP H 1 1
15 51900 4 1 36 ASP HA H 12.269 -12.993 -13.337 1.00 . D D . 36 ASP HA 1 1
15 51901 4 1 36 ASP HB2 H 9.634 -12.859 -11.911 1.00 . D D . 36 ASP HB2 1 1
15 51902 4 1 36 ASP HB3 H 9.842 -13.929 -13.294 1.00 . D D . 36 ASP HB3 1 1
15 51903 4 1 36 ASP N N 11.732 -11.423 -12.111 1.00 . D D . 36 ASP N 1 1
15 51904 4 1 36 ASP O O 10.749 -12.488 -15.414 1.00 . D D . 36 ASP O 1 1
15 51905 4 1 36 ASP OD1 O 11.687 -14.053 -10.629 1.00 . D D . 36 ASP OD1 1 1
15 51906 4 1 36 ASP OD2 O 10.821 -15.659 -11.856 1.00 . D D . 36 ASP OD2 1 1
15 51907 4 1 37 ASN C C 10.824 -8.897 -16.094 1.00 . D D . 37 ASN C 1 1
15 51908 4 1 37 ASN CA C 9.827 -9.876 -15.475 1.00 . D D . 37 ASN CA 1 1
15 51909 4 1 37 ASN CB C 8.545 -9.121 -15.105 1.00 . D D . 37 ASN CB 1 1
15 51910 4 1 37 ASN CG C 7.675 -9.872 -14.119 1.00 . D D . 37 ASN CG 1 1
15 51911 4 1 37 ASN H H 10.473 -10.085 -13.456 1.00 . D D . 37 ASN H 1 1
15 51912 4 1 37 ASN HA H 9.585 -10.630 -16.209 1.00 . D D . 37 ASN HA 1 1
15 51913 4 1 37 ASN HB2 H 8.812 -8.171 -14.666 1.00 . D D . 37 ASN HB2 1 1
15 51914 4 1 37 ASN HB3 H 7.971 -8.945 -16.004 1.00 . D D . 37 ASN HB3 1 1
15 51915 4 1 37 ASN HD21 H 8.048 -8.501 -12.730 1.00 . D D . 37 ASN HD21 1 1
15 51916 4 1 37 ASN HD22 H 7.007 -9.794 -12.248 1.00 . D D . 37 ASN HD22 1 1
15 51917 4 1 37 ASN N N 10.391 -10.561 -14.308 1.00 . D D . 37 ASN N 1 1
15 51918 4 1 37 ASN ND2 N 7.566 -9.335 -12.910 1.00 . D D . 37 ASN ND2 1 1
15 51919 4 1 37 ASN O O 10.679 -8.514 -17.256 1.00 . D D . 37 ASN O 1 1
15 51920 4 1 37 ASN OD1 O 7.103 -10.913 -14.440 1.00 . D D . 37 ASN OD1 1 1
15 51921 4 1 38 GLY C C 12.988 -6.314 -14.980 1.00 . D D . 38 GLY C 1 1
15 51922 4 1 38 GLY CA C 12.826 -7.562 -15.837 1.00 . D D . 38 GLY CA 1 1
15 51923 4 1 38 GLY H H 11.910 -8.826 -14.407 1.00 . D D . 38 GLY H 1 1
15 51924 4 1 38 GLY HA2 H 13.778 -8.068 -15.890 1.00 . D D . 38 GLY HA2 1 1
15 51925 4 1 38 GLY HA3 H 12.538 -7.261 -16.835 1.00 . D D . 38 GLY HA3 1 1
15 51926 4 1 38 GLY N N 11.833 -8.491 -15.323 1.00 . D D . 38 GLY N 1 1
15 51927 4 1 38 GLY O O 13.570 -5.326 -15.428 1.00 . D D . 38 GLY O 1 1
15 51928 4 1 39 VAL C C 13.902 -5.301 -12.047 1.00 . D D . 39 VAL C 1 1
15 51929 4 1 39 VAL CA C 12.605 -5.212 -12.844 1.00 . D D . 39 VAL CA 1 1
15 51930 4 1 39 VAL CB C 11.411 -5.134 -11.871 1.00 . D D . 39 VAL CB 1 1
15 51931 4 1 39 VAL CG1 C 11.483 -3.872 -11.022 1.00 . D D . 39 VAL CG1 1 1
15 51932 4 1 39 VAL CG2 C 10.099 -5.193 -12.637 1.00 . D D . 39 VAL CG2 1 1
15 51933 4 1 39 VAL H H 12.040 -7.165 -13.432 1.00 . D D . 39 VAL H 1 1
15 51934 4 1 39 VAL HA H 12.617 -4.313 -13.442 1.00 . D D . 39 VAL HA 1 1
15 51935 4 1 39 VAL HB H 11.454 -5.988 -11.210 1.00 . D D . 39 VAL HB 1 1
15 51936 4 1 39 VAL HG11 H 11.885 -3.062 -11.613 1.00 . D D . 39 VAL HG11 1 1
15 51937 4 1 39 VAL HG12 H 12.123 -4.047 -10.170 1.00 . D D . 39 VAL HG12 1 1
15 51938 4 1 39 VAL HG13 H 10.492 -3.611 -10.680 1.00 . D D . 39 VAL HG13 1 1
15 51939 4 1 39 VAL HG21 H 10.172 -4.579 -13.523 1.00 . D D . 39 VAL HG21 1 1
15 51940 4 1 39 VAL HG22 H 9.299 -4.826 -12.011 1.00 . D D . 39 VAL HG22 1 1
15 51941 4 1 39 VAL HG23 H 9.893 -6.214 -12.923 1.00 . D D . 39 VAL HG23 1 1
15 51942 4 1 39 VAL N N 12.489 -6.353 -13.745 1.00 . D D . 39 VAL N 1 1
15 51943 4 1 39 VAL O O 14.325 -6.391 -11.662 1.00 . D D . 39 VAL O 1 1
15 51944 4 1 40 ASP C C 16.010 -2.768 -10.407 1.00 . D D . 40 ASP C 1 1
15 51945 4 1 40 ASP CA C 15.787 -4.130 -11.059 1.00 . D D . 40 ASP CA 1 1
15 51946 4 1 40 ASP CB C 16.964 -4.462 -11.981 1.00 . D D . 40 ASP CB 1 1
15 51947 4 1 40 ASP CG C 16.852 -5.847 -12.587 1.00 . D D . 40 ASP CG 1 1
15 51948 4 1 40 ASP H H 14.160 -3.314 -12.136 1.00 . D D . 40 ASP H 1 1
15 51949 4 1 40 ASP HA H 15.727 -4.880 -10.284 1.00 . D D . 40 ASP HA 1 1
15 51950 4 1 40 ASP HB2 H 16.997 -3.741 -12.783 1.00 . D D . 40 ASP HB2 1 1
15 51951 4 1 40 ASP HB3 H 17.882 -4.408 -11.416 1.00 . D D . 40 ASP HB3 1 1
15 51952 4 1 40 ASP N N 14.535 -4.157 -11.806 1.00 . D D . 40 ASP N 1 1
15 51953 4 1 40 ASP O O 15.169 -1.875 -10.502 1.00 . D D . 40 ASP O 1 1
15 51954 4 1 40 ASP OD1 O 17.031 -6.835 -11.845 1.00 . D D . 40 ASP OD1 1 1
15 51955 4 1 40 ASP OD2 O 16.588 -5.943 -13.803 1.00 . D D . 40 ASP OD2 1 1
15 51956 4 1 41 GLY C C 17.653 -1.549 -7.584 1.00 . D D . 41 GLY C 1 1
15 51957 4 1 41 GLY CA C 17.480 -1.372 -9.080 1.00 . D D . 41 GLY CA 1 1
15 51958 4 1 41 GLY H H 17.780 -3.374 -9.709 1.00 . D D . 41 GLY H 1 1
15 51959 4 1 41 GLY HA2 H 18.398 -0.985 -9.495 1.00 . D D . 41 GLY HA2 1 1
15 51960 4 1 41 GLY HA3 H 16.687 -0.663 -9.260 1.00 . D D . 41 GLY HA3 1 1
15 51961 4 1 41 GLY N N 17.153 -2.622 -9.745 1.00 . D D . 41 GLY N 1 1
15 51962 4 1 41 GLY O O 18.144 -2.581 -7.129 1.00 . D D . 41 GLY O 1 1
15 51963 4 1 42 GLU C C 16.250 0.194 -4.693 1.00 . D D . 42 GLU C 1 1
15 51964 4 1 42 GLU CA C 17.370 -0.596 -5.363 1.00 . D D . 42 GLU CA 1 1
15 51965 4 1 42 GLU CB C 18.730 -0.055 -4.921 1.00 . D D . 42 GLU CB 1 1
15 51966 4 1 42 GLU CD C 21.098 -0.687 -4.308 1.00 . D D . 42 GLU CD 1 1
15 51967 4 1 42 GLU CG C 19.870 -1.040 -5.123 1.00 . D D . 42 GLU CG 1 1
15 51968 4 1 42 GLU H H 16.869 0.261 -7.233 1.00 . D D . 42 GLU H 1 1
15 51969 4 1 42 GLU HA H 17.290 -1.631 -5.066 1.00 . D D . 42 GLU HA 1 1
15 51970 4 1 42 GLU HB2 H 18.950 0.839 -5.486 1.00 . D D . 42 GLU HB2 1 1
15 51971 4 1 42 GLU HB3 H 18.681 0.195 -3.871 1.00 . D D . 42 GLU HB3 1 1
15 51972 4 1 42 GLU HG2 H 19.534 -2.024 -4.831 1.00 . D D . 42 GLU HG2 1 1
15 51973 4 1 42 GLU HG3 H 20.139 -1.048 -6.169 1.00 . D D . 42 GLU HG3 1 1
15 51974 4 1 42 GLU N N 17.251 -0.540 -6.816 1.00 . D D . 42 GLU N 1 1
15 51975 4 1 42 GLU O O 15.673 1.103 -5.290 1.00 . D D . 42 GLU O 1 1
15 51976 4 1 42 GLU OE1 O 20.936 -0.219 -3.162 1.00 . D D . 42 GLU OE1 1 1
15 51977 4 1 42 GLU OE2 O 22.223 -0.878 -4.817 1.00 . D D . 42 GLU OE2 1 1
15 51978 4 1 43 TRP C C 15.323 1.894 -2.255 1.00 . D D . 43 TRP C 1 1
15 51979 4 1 43 TRP CA C 14.893 0.505 -2.695 1.00 . D D . 43 TRP CA 1 1
15 51980 4 1 43 TRP CB C 14.495 -0.334 -1.481 1.00 . D D . 43 TRP CB 1 1
15 51981 4 1 43 TRP CD1 C 14.081 -2.780 -2.111 1.00 . D D . 43 TRP CD1 1 1
15 51982 4 1 43 TRP CD2 C 12.221 -1.544 -1.964 1.00 . D D . 43 TRP CD2 1 1
15 51983 4 1 43 TRP CE2 C 11.858 -2.858 -2.314 1.00 . D D . 43 TRP CE2 1 1
15 51984 4 1 43 TRP CE3 C 11.216 -0.585 -1.813 1.00 . D D . 43 TRP CE3 1 1
15 51985 4 1 43 TRP CG C 13.647 -1.516 -1.836 1.00 . D D . 43 TRP CG 1 1
15 51986 4 1 43 TRP CH2 C 9.570 -2.277 -2.361 1.00 . D D . 43 TRP CH2 1 1
15 51987 4 1 43 TRP CZ2 C 10.534 -3.237 -2.515 1.00 . D D . 43 TRP CZ2 1 1
15 51988 4 1 43 TRP CZ3 C 9.901 -0.961 -2.014 1.00 . D D . 43 TRP CZ3 1 1
15 51989 4 1 43 TRP H H 16.442 -0.898 -3.031 1.00 . D D . 43 TRP H 1 1
15 51990 4 1 43 TRP HA H 14.037 0.607 -3.342 1.00 . D D . 43 TRP HA 1 1
15 51991 4 1 43 TRP HB2 H 15.387 -0.697 -0.992 1.00 . D D . 43 TRP HB2 1 1
15 51992 4 1 43 TRP HB3 H 13.938 0.283 -0.792 1.00 . D D . 43 TRP HB3 1 1
15 51993 4 1 43 TRP HD1 H 15.118 -3.084 -2.100 1.00 . D D . 43 TRP HD1 1 1
15 51994 4 1 43 TRP HE1 H 13.069 -4.546 -2.621 1.00 . D D . 43 TRP HE1 1 1
15 51995 4 1 43 TRP HE3 H 11.452 0.435 -1.546 1.00 . D D . 43 TRP HE3 1 1
15 51996 4 1 43 TRP HH2 H 8.530 -2.526 -2.509 1.00 . D D . 43 TRP HH2 1 1
15 51997 4 1 43 TRP HZ2 H 10.262 -4.246 -2.783 1.00 . D D . 43 TRP HZ2 1 1
15 51998 4 1 43 TRP HZ3 H 9.111 -0.233 -1.903 1.00 . D D . 43 TRP HZ3 1 1
15 51999 4 1 43 TRP N N 15.947 -0.165 -3.451 1.00 . D D . 43 TRP N 1 1
15 52000 4 1 43 TRP NE1 N 13.012 -3.594 -2.398 1.00 . D D . 43 TRP NE1 1 1
15 52001 4 1 43 TRP O O 16.312 2.056 -1.538 1.00 . D D . 43 TRP O 1 1
15 52002 4 1 44 THR C C 13.749 4.828 -1.442 1.00 . D D . 44 THR C 1 1
15 52003 4 1 44 THR CA C 14.844 4.273 -2.341 1.00 . D D . 44 THR CA 1 1
15 52004 4 1 44 THR CB C 14.968 5.125 -3.605 1.00 . D D . 44 THR CB 1 1
15 52005 4 1 44 THR CG2 C 16.074 4.667 -4.530 1.00 . D D . 44 THR CG2 1 1
15 52006 4 1 44 THR H H 13.787 2.689 -3.250 1.00 . D D . 44 THR H 1 1
15 52007 4 1 44 THR HA H 15.782 4.300 -1.805 1.00 . D D . 44 THR HA 1 1
15 52008 4 1 44 THR HB H 15.178 6.146 -3.318 1.00 . D D . 44 THR HB 1 1
15 52009 4 1 44 THR HG1 H 13.209 5.852 -4.071 1.00 . D D . 44 THR HG1 1 1
15 52010 4 1 44 THR HG21 H 15.815 3.708 -4.953 1.00 . D D . 44 THR HG21 1 1
15 52011 4 1 44 THR HG22 H 16.995 4.577 -3.973 1.00 . D D . 44 THR HG22 1 1
15 52012 4 1 44 THR HG23 H 16.201 5.389 -5.323 1.00 . D D . 44 THR HG23 1 1
15 52013 4 1 44 THR N N 14.563 2.891 -2.687 1.00 . D D . 44 THR N 1 1
15 52014 4 1 44 THR O O 12.562 4.588 -1.667 1.00 . D D . 44 THR O 1 1
15 52015 4 1 44 THR OG1 O 13.756 5.109 -4.339 1.00 . D D . 44 THR OG1 1 1
15 52016 4 1 45 TYR C C 12.421 7.292 -0.184 1.00 . D D . 45 TYR C 1 1
15 52017 4 1 45 TYR CA C 13.217 6.187 0.498 1.00 . D D . 45 TYR CA 1 1
15 52018 4 1 45 TYR CB C 13.954 6.742 1.718 1.00 . D D . 45 TYR CB 1 1
15 52019 4 1 45 TYR CD1 C 13.361 5.281 3.687 1.00 . D D . 45 TYR CD1 1 1
15 52020 4 1 45 TYR CD2 C 15.554 5.099 2.773 1.00 . D D . 45 TYR CD2 1 1
15 52021 4 1 45 TYR CE1 C 13.667 4.317 4.628 1.00 . D D . 45 TYR CE1 1 1
15 52022 4 1 45 TYR CE2 C 15.869 4.133 3.710 1.00 . D D . 45 TYR CE2 1 1
15 52023 4 1 45 TYR CG C 14.298 5.688 2.745 1.00 . D D . 45 TYR CG 1 1
15 52024 4 1 45 TYR CZ C 14.922 3.746 4.635 1.00 . D D . 45 TYR CZ 1 1
15 52025 4 1 45 TYR H H 15.118 5.740 -0.331 1.00 . D D . 45 TYR H 1 1
15 52026 4 1 45 TYR HA H 12.533 5.416 0.822 1.00 . D D . 45 TYR HA 1 1
15 52027 4 1 45 TYR HB2 H 14.875 7.203 1.394 1.00 . D D . 45 TYR HB2 1 1
15 52028 4 1 45 TYR HB3 H 13.333 7.485 2.197 1.00 . D D . 45 TYR HB3 1 1
15 52029 4 1 45 TYR HD1 H 12.378 5.729 3.678 1.00 . D D . 45 TYR HD1 1 1
15 52030 4 1 45 TYR HD2 H 16.294 5.404 2.047 1.00 . D D . 45 TYR HD2 1 1
15 52031 4 1 45 TYR HE1 H 12.924 4.014 5.350 1.00 . D D . 45 TYR HE1 1 1
15 52032 4 1 45 TYR HE2 H 16.852 3.686 3.716 1.00 . D D . 45 TYR HE2 1 1
15 52033 4 1 45 TYR HH H 14.607 2.058 5.502 1.00 . D D . 45 TYR HH 1 1
15 52034 4 1 45 TYR N N 14.158 5.580 -0.434 1.00 . D D . 45 TYR N 1 1
15 52035 4 1 45 TYR O O 12.951 8.030 -1.014 1.00 . D D . 45 TYR O 1 1
15 52036 4 1 45 TYR OH O 15.231 2.784 5.570 1.00 . D D . 45 TYR OH 1 1
15 52037 4 1 46 ASP C C 10.644 9.802 0.099 1.00 . D D . 46 ASP C 1 1
15 52038 4 1 46 ASP CA C 10.278 8.415 -0.419 1.00 . D D . 46 ASP CA 1 1
15 52039 4 1 46 ASP CB C 8.812 8.116 -0.096 1.00 . D D . 46 ASP CB 1 1
15 52040 4 1 46 ASP CG C 8.379 6.745 -0.572 1.00 . D D . 46 ASP CG 1 1
15 52041 4 1 46 ASP H H 10.776 6.781 0.832 1.00 . D D . 46 ASP H 1 1
15 52042 4 1 46 ASP HA H 10.415 8.389 -1.492 1.00 . D D . 46 ASP HA 1 1
15 52043 4 1 46 ASP HB2 H 8.669 8.167 0.973 1.00 . D D . 46 ASP HB2 1 1
15 52044 4 1 46 ASP HB3 H 8.187 8.857 -0.574 1.00 . D D . 46 ASP HB3 1 1
15 52045 4 1 46 ASP N N 11.144 7.400 0.167 1.00 . D D . 46 ASP N 1 1
15 52046 4 1 46 ASP O O 11.263 9.937 1.154 1.00 . D D . 46 ASP O 1 1
15 52047 4 1 46 ASP OD1 O 9.203 5.808 -0.512 1.00 . D D . 46 ASP OD1 1 1
15 52048 4 1 46 ASP OD2 O 7.214 6.606 -1.003 1.00 . D D . 46 ASP OD2 1 1
15 52049 4 1 47 ASP C C 9.798 12.582 1.011 1.00 . D D . 47 ASP C 1 1
15 52050 4 1 47 ASP CA C 10.551 12.206 -0.262 1.00 . D D . 47 ASP CA 1 1
15 52051 4 1 47 ASP CB C 10.176 13.166 -1.393 1.00 . D D . 47 ASP CB 1 1
15 52052 4 1 47 ASP CG C 8.717 13.048 -1.791 1.00 . D D . 47 ASP CG 1 1
15 52053 4 1 47 ASP H H 9.776 10.658 -1.484 1.00 . D D . 47 ASP H 1 1
15 52054 4 1 47 ASP HA H 11.612 12.281 -0.076 1.00 . D D . 47 ASP HA 1 1
15 52055 4 1 47 ASP HB2 H 10.361 14.181 -1.071 1.00 . D D . 47 ASP HB2 1 1
15 52056 4 1 47 ASP HB3 H 10.786 12.950 -2.258 1.00 . D D . 47 ASP HB3 1 1
15 52057 4 1 47 ASP N N 10.260 10.830 -0.650 1.00 . D D . 47 ASP N 1 1
15 52058 4 1 47 ASP O O 8.597 12.337 1.126 1.00 . D D . 47 ASP O 1 1
15 52059 4 1 47 ASP OD1 O 8.239 11.907 -1.959 1.00 . D D . 47 ASP OD1 1 1
15 52060 4 1 47 ASP OD2 O 8.054 14.097 -1.933 1.00 . D D . 47 ASP OD2 1 1
15 52061 4 1 48 ALA C C 8.719 14.489 3.035 1.00 . D D . 48 ALA C 1 1
15 52062 4 1 48 ALA CA C 9.921 13.571 3.238 1.00 . D D . 48 ALA CA 1 1
15 52063 4 1 48 ALA CB C 10.964 14.253 4.110 1.00 . D D . 48 ALA CB 1 1
15 52064 4 1 48 ALA H H 11.470 13.329 1.817 1.00 . D D . 48 ALA H 1 1
15 52065 4 1 48 ALA HA H 9.594 12.676 3.747 1.00 . D D . 48 ALA HA 1 1
15 52066 4 1 48 ALA HB1 H 11.932 13.815 3.922 1.00 . D D . 48 ALA HB1 1 1
15 52067 4 1 48 ALA HB2 H 10.704 14.123 5.149 1.00 . D D . 48 ALA HB2 1 1
15 52068 4 1 48 ALA HB3 H 10.994 15.307 3.875 1.00 . D D . 48 ALA HB3 1 1
15 52069 4 1 48 ALA N N 10.514 13.169 1.965 1.00 . D D . 48 ALA N 1 1
15 52070 4 1 48 ALA O O 8.715 15.343 2.148 1.00 . D D . 48 ALA O 1 1
15 52071 4 1 49 THR C C 6.024 15.524 5.185 1.00 . D D . 49 THR C 1 1
15 52072 4 1 49 THR CA C 6.483 15.104 3.792 1.00 . D D . 49 THR CA 1 1
15 52073 4 1 49 THR CB C 5.375 14.319 3.088 1.00 . D D . 49 THR CB 1 1
15 52074 4 1 49 THR CG2 C 4.172 15.167 2.734 1.00 . D D . 49 THR CG2 1 1
15 52075 4 1 49 THR H H 7.765 13.602 4.551 1.00 . D D . 49 THR H 1 1
15 52076 4 1 49 THR HA H 6.706 15.989 3.217 1.00 . D D . 49 THR HA 1 1
15 52077 4 1 49 THR HB H 5.040 13.526 3.741 1.00 . D D . 49 THR HB 1 1
15 52078 4 1 49 THR HG1 H 6.351 12.940 2.098 1.00 . D D . 49 THR HG1 1 1
15 52079 4 1 49 THR HG21 H 4.479 15.975 2.086 1.00 . D D . 49 THR HG21 1 1
15 52080 4 1 49 THR HG22 H 3.740 15.573 3.638 1.00 . D D . 49 THR HG22 1 1
15 52081 4 1 49 THR HG23 H 3.439 14.557 2.227 1.00 . D D . 49 THR HG23 1 1
15 52082 4 1 49 THR N N 7.699 14.302 3.867 1.00 . D D . 49 THR N 1 1
15 52083 4 1 49 THR O O 6.364 14.883 6.179 1.00 . D D . 49 THR O 1 1
15 52084 4 1 49 THR OG1 O 5.857 13.737 1.891 1.00 . D D . 49 THR OG1 1 1
15 52085 4 1 50 LYS C C 3.231 17.139 6.557 1.00 . D D . 50 LYS C 1 1
15 52086 4 1 50 LYS CA C 4.757 17.109 6.532 1.00 . D D . 50 LYS CA 1 1
15 52087 4 1 50 LYS CB C 5.307 18.512 6.797 1.00 . D D . 50 LYS CB 1 1
15 52088 4 1 50 LYS CD C 7.354 19.866 7.334 1.00 . D D . 50 LYS CD 1 1
15 52089 4 1 50 LYS CE C 8.862 19.720 7.218 1.00 . D D . 50 LYS CE 1 1
15 52090 4 1 50 LYS CG C 6.673 18.514 7.466 1.00 . D D . 50 LYS CG 1 1
15 52091 4 1 50 LYS H H 5.017 17.080 4.428 1.00 . D D . 50 LYS H 1 1
15 52092 4 1 50 LYS HA H 5.104 16.445 7.308 1.00 . D D . 50 LYS HA 1 1
15 52093 4 1 50 LYS HB2 H 5.389 19.038 5.858 1.00 . D D . 50 LYS HB2 1 1
15 52094 4 1 50 LYS HB3 H 4.617 19.042 7.437 1.00 . D D . 50 LYS HB3 1 1
15 52095 4 1 50 LYS HD2 H 6.981 20.362 6.450 1.00 . D D . 50 LYS HD2 1 1
15 52096 4 1 50 LYS HD3 H 7.125 20.460 8.207 1.00 . D D . 50 LYS HD3 1 1
15 52097 4 1 50 LYS HE2 H 9.243 19.299 8.136 1.00 . D D . 50 LYS HE2 1 1
15 52098 4 1 50 LYS HE3 H 9.084 19.053 6.398 1.00 . D D . 50 LYS HE3 1 1
15 52099 4 1 50 LYS HG2 H 6.550 18.284 8.514 1.00 . D D . 50 LYS HG2 1 1
15 52100 4 1 50 LYS HG3 H 7.291 17.762 6.999 1.00 . D D . 50 LYS HG3 1 1
15 52101 4 1 50 LYS HZ1 H 8.959 21.801 7.371 1.00 . D D . 50 LYS HZ1 1 1
15 52102 4 1 50 LYS HZ2 H 9.644 21.187 5.951 1.00 . D D . 50 LYS HZ2 1 1
15 52103 4 1 50 LYS HZ3 H 10.469 21.040 7.421 1.00 . D D . 50 LYS HZ3 1 1
15 52104 4 1 50 LYS N N 5.254 16.607 5.254 1.00 . D D . 50 LYS N 1 1
15 52105 4 1 50 LYS NZ N 9.530 21.029 6.974 1.00 . D D . 50 LYS NZ 1 1
15 52106 4 1 50 LYS O O 2.593 17.708 5.672 1.00 . D D . 50 LYS O 1 1
15 52107 4 1 51 THR C C 0.783 17.225 9.008 1.00 . D D . 51 THR C 1 1
15 52108 4 1 51 THR CA C 1.208 16.468 7.749 1.00 . D D . 51 THR CA 1 1
15 52109 4 1 51 THR CB C 0.743 15.005 7.808 1.00 . D D . 51 THR CB 1 1
15 52110 4 1 51 THR CG2 C -0.732 14.842 8.113 1.00 . D D . 51 THR CG2 1 1
15 52111 4 1 51 THR H H 3.225 16.090 8.258 1.00 . D D . 51 THR H 1 1
15 52112 4 1 51 THR HA H 0.761 16.945 6.889 1.00 . D D . 51 THR HA 1 1
15 52113 4 1 51 THR HB H 1.302 14.489 8.577 1.00 . D D . 51 THR HB 1 1
15 52114 4 1 51 THR HG1 H 0.681 14.910 5.852 1.00 . D D . 51 THR HG1 1 1
15 52115 4 1 51 THR HG21 H -0.954 15.285 9.072 1.00 . D D . 51 THR HG21 1 1
15 52116 4 1 51 THR HG22 H -0.981 13.790 8.138 1.00 . D D . 51 THR HG22 1 1
15 52117 4 1 51 THR HG23 H -1.316 15.330 7.347 1.00 . D D . 51 THR HG23 1 1
15 52118 4 1 51 THR N N 2.656 16.520 7.586 1.00 . D D . 51 THR N 1 1
15 52119 4 1 51 THR O O 1.334 17.010 10.087 1.00 . D D . 51 THR O 1 1
15 52120 4 1 51 THR OG1 O 0.993 14.357 6.573 1.00 . D D . 51 THR OG1 1 1
15 52121 4 1 52 PHE C C -1.685 18.111 10.834 1.00 . D D . 52 PHE C 1 1
15 52122 4 1 52 PHE CA C -0.693 18.904 9.989 1.00 . D D . 52 PHE CA 1 1
15 52123 4 1 52 PHE CB C -1.355 20.192 9.494 1.00 . D D . 52 PHE CB 1 1
15 52124 4 1 52 PHE CD1 C -0.513 21.980 11.042 1.00 . D D . 52 PHE CD1 1 1
15 52125 4 1 52 PHE CD2 C -2.824 21.396 11.134 1.00 . D D . 52 PHE CD2 1 1
15 52126 4 1 52 PHE CE1 C -0.706 22.915 12.039 1.00 . D D . 52 PHE CE1 1 1
15 52127 4 1 52 PHE CE2 C -3.023 22.331 12.132 1.00 . D D . 52 PHE CE2 1 1
15 52128 4 1 52 PHE CG C -1.568 21.210 10.579 1.00 . D D . 52 PHE CG 1 1
15 52129 4 1 52 PHE CZ C -1.963 23.092 12.586 1.00 . D D . 52 PHE CZ 1 1
15 52130 4 1 52 PHE H H -0.607 18.240 7.981 1.00 . D D . 52 PHE H 1 1
15 52131 4 1 52 PHE HA H 0.154 19.163 10.605 1.00 . D D . 52 PHE HA 1 1
15 52132 4 1 52 PHE HB2 H -0.734 20.641 8.734 1.00 . D D . 52 PHE HB2 1 1
15 52133 4 1 52 PHE HB3 H -2.320 19.953 9.069 1.00 . D D . 52 PHE HB3 1 1
15 52134 4 1 52 PHE HD1 H 0.469 21.843 10.616 1.00 . D D . 52 PHE HD1 1 1
15 52135 4 1 52 PHE HD2 H -3.654 20.802 10.781 1.00 . D D . 52 PHE HD2 1 1
15 52136 4 1 52 PHE HE1 H 0.124 23.509 12.393 1.00 . D D . 52 PHE HE1 1 1
15 52137 4 1 52 PHE HE2 H -4.007 22.467 12.557 1.00 . D D . 52 PHE HE2 1 1
15 52138 4 1 52 PHE HZ H -2.117 23.823 13.366 1.00 . D D . 52 PHE HZ 1 1
15 52139 4 1 52 PHE N N -0.198 18.114 8.863 1.00 . D D . 52 PHE N 1 1
15 52140 4 1 52 PHE O O -2.724 17.673 10.339 1.00 . D D . 52 PHE O 1 1
15 52141 4 1 53 THR C C -3.122 18.207 13.799 1.00 . D D . 53 THR C 1 1
15 52142 4 1 53 THR CA C -2.247 17.224 13.027 1.00 . D D . 53 THR CA 1 1
15 52143 4 1 53 THR CB C -1.426 16.370 13.998 1.00 . D D . 53 THR CB 1 1
15 52144 4 1 53 THR CG2 C -2.271 15.607 14.996 1.00 . D D . 53 THR CG2 1 1
15 52145 4 1 53 THR H H -0.535 18.328 12.454 1.00 . D D . 53 THR H 1 1
15 52146 4 1 53 THR HA H -2.883 16.578 12.439 1.00 . D D . 53 THR HA 1 1
15 52147 4 1 53 THR HB H -0.759 17.014 14.553 1.00 . D D . 53 THR HB 1 1
15 52148 4 1 53 THR HG1 H -0.198 15.859 12.560 1.00 . D D . 53 THR HG1 1 1
15 52149 4 1 53 THR HG21 H -2.955 14.959 14.468 1.00 . D D . 53 THR HG21 1 1
15 52150 4 1 53 THR HG22 H -2.831 16.303 15.602 1.00 . D D . 53 THR HG22 1 1
15 52151 4 1 53 THR HG23 H -1.629 15.012 15.630 1.00 . D D . 53 THR HG23 1 1
15 52152 4 1 53 THR N N -1.370 17.945 12.113 1.00 . D D . 53 THR N 1 1
15 52153 4 1 53 THR O O -2.615 19.100 14.478 1.00 . D D . 53 THR O 1 1
15 52154 4 1 53 THR OG1 O -0.643 15.424 13.291 1.00 . D D . 53 THR OG1 1 1
15 52155 4 1 54 VAL C C -5.360 18.693 15.870 1.00 . D D . 54 VAL C 1 1
15 52156 4 1 54 VAL CA C -5.370 18.937 14.367 1.00 . D D . 54 VAL CA 1 1
15 52157 4 1 54 VAL CB C -6.814 18.774 13.851 1.00 . D D . 54 VAL CB 1 1
15 52158 4 1 54 VAL CG1 C -7.678 19.935 14.317 1.00 . D D . 54 VAL CG1 1 1
15 52159 4 1 54 VAL CG2 C -6.842 18.659 12.333 1.00 . D D . 54 VAL CG2 1 1
15 52160 4 1 54 VAL H H -4.787 17.325 13.122 1.00 . D D . 54 VAL H 1 1
15 52161 4 1 54 VAL HA H -5.058 19.954 14.178 1.00 . D D . 54 VAL HA 1 1
15 52162 4 1 54 VAL HB H -7.221 17.866 14.268 1.00 . D D . 54 VAL HB 1 1
15 52163 4 1 54 VAL HG11 H -7.910 19.812 15.366 1.00 . D D . 54 VAL HG11 1 1
15 52164 4 1 54 VAL HG12 H -8.595 19.955 13.746 1.00 . D D . 54 VAL HG12 1 1
15 52165 4 1 54 VAL HG13 H -7.144 20.863 14.173 1.00 . D D . 54 VAL HG13 1 1
15 52166 4 1 54 VAL HG21 H -6.231 19.438 11.901 1.00 . D D . 54 VAL HG21 1 1
15 52167 4 1 54 VAL HG22 H -7.860 18.765 11.984 1.00 . D D . 54 VAL HG22 1 1
15 52168 4 1 54 VAL HG23 H -6.460 17.694 12.037 1.00 . D D . 54 VAL HG23 1 1
15 52169 4 1 54 VAL N N -4.437 18.049 13.683 1.00 . D D . 54 VAL N 1 1
15 52170 4 1 54 VAL O O -5.010 17.607 16.333 1.00 . D D . 54 VAL O 1 1
15 52171 4 1 55 THR C C -6.898 20.479 18.661 1.00 . D D . 55 THR C 1 1
15 52172 4 1 55 THR CA C -5.787 19.613 18.082 1.00 . D D . 55 THR CA 1 1
15 52173 4 1 55 THR CB C -4.438 20.020 18.679 1.00 . D D . 55 THR CB 1 1
15 52174 4 1 55 THR CG2 C -4.377 19.866 20.183 1.00 . D D . 55 THR CG2 1 1
15 52175 4 1 55 THR H H -6.015 20.551 16.197 1.00 . D D . 55 THR H 1 1
15 52176 4 1 55 THR HA H -5.984 18.587 18.336 1.00 . D D . 55 THR HA 1 1
15 52177 4 1 55 THR HB H -4.250 21.058 18.445 1.00 . D D . 55 THR HB 1 1
15 52178 4 1 55 THR HG1 H -3.534 18.317 18.333 1.00 . D D . 55 THR HG1 1 1
15 52179 4 1 55 THR HG21 H -3.372 20.061 20.525 1.00 . D D . 55 THR HG21 1 1
15 52180 4 1 55 THR HG22 H -4.660 18.858 20.453 1.00 . D D . 55 THR HG22 1 1
15 52181 4 1 55 THR HG23 H -5.057 20.566 20.645 1.00 . D D . 55 THR HG23 1 1
15 52182 4 1 55 THR N N -5.748 19.713 16.628 1.00 . D D . 55 THR N 1 1
15 52183 4 1 55 THR O O -7.896 19.971 19.170 1.00 . D D . 55 THR O 1 1
15 52184 4 1 55 THR OG1 O -3.390 19.244 18.125 1.00 . D D . 55 THR OG1 1 1
15 52185 4 1 56 GLU C C -8.551 23.301 17.961 1.00 . D D . 56 GLU C 1 1
15 52186 4 1 56 GLU CA C -7.698 22.736 19.092 1.00 . D D . 56 GLU CA 1 1
15 52187 4 1 56 GLU CB C -6.998 23.874 19.837 1.00 . D D . 56 GLU CB 1 1
15 52188 4 1 56 GLU CD C -6.293 24.751 22.099 1.00 . D D . 56 GLU CD 1 1
15 52189 4 1 56 GLU CG C -6.625 23.527 21.269 1.00 . D D . 56 GLU CG 1 1
15 52190 4 1 56 GLU H H -5.897 22.126 18.160 1.00 . D D . 56 GLU H 1 1
15 52191 4 1 56 GLU HA H -8.338 22.206 19.782 1.00 . D D . 56 GLU HA 1 1
15 52192 4 1 56 GLU HB2 H -6.096 24.136 19.306 1.00 . D D . 56 GLU HB2 1 1
15 52193 4 1 56 GLU HB3 H -7.655 24.732 19.857 1.00 . D D . 56 GLU HB3 1 1
15 52194 4 1 56 GLU HG2 H -7.456 23.013 21.730 1.00 . D D . 56 GLU HG2 1 1
15 52195 4 1 56 GLU HG3 H -5.763 22.875 21.254 1.00 . D D . 56 GLU HG3 1 1
15 52196 4 1 56 GLU N N -6.714 21.789 18.578 1.00 . D D . 56 GLU N 1 1
15 52197 4 1 56 GLU O O -9.395 24.178 18.241 1.00 . D D . 56 GLU O 1 1
15 52198 4 1 56 GLU OXT O -8.369 22.861 16.807 1.00 . D D . 56 GLU OXT 1 1
15 52199 4 1 56 GLU OE1 O -5.413 25.532 21.680 1.00 . D D . 56 GLU OE1 1 1
15 52200 4 1 56 GLU OE2 O -6.913 24.930 23.168 1.00 . D D . 56 GLU OE2 1 1
16 52201 1 1 1 MET C C 8.178 19.684 0.223 1.00 . A A . 1 MET C 1 1
16 52202 1 1 1 MET CA C 9.656 19.853 0.553 1.00 . A A . 1 MET CA 1 1
16 52203 1 1 1 MET CB C 9.822 20.709 1.810 1.00 . A A . 1 MET CB 1 1
16 52204 1 1 1 MET CE C 9.861 17.934 3.110 1.00 . A A . 1 MET CE 1 1
16 52205 1 1 1 MET CG C 11.071 20.377 2.612 1.00 . A A . 1 MET CG 1 1
16 52206 1 1 1 MET H1 H 10.326 19.877 -1.392 1.00 . A A . 1 MET H1 1 1
16 52207 1 1 1 MET H2 H 11.373 20.637 -0.264 1.00 . A A . 1 MET H2 1 1
16 52208 1 1 1 MET H3 H 9.925 21.418 -0.755 1.00 . A A . 1 MET H3 1 1
16 52209 1 1 1 MET HA H 10.090 18.881 0.725 1.00 . A A . 1 MET HA 1 1
16 52210 1 1 1 MET HB2 H 9.873 21.748 1.520 1.00 . A A . 1 MET HB2 1 1
16 52211 1 1 1 MET HB3 H 8.963 20.564 2.447 1.00 . A A . 1 MET HB3 1 1
16 52212 1 1 1 MET HE1 H 9.548 17.183 3.821 1.00 . A A . 1 MET HE1 1 1
16 52213 1 1 1 MET HE2 H 10.511 17.485 2.374 1.00 . A A . 1 MET HE2 1 1
16 52214 1 1 1 MET HE3 H 8.993 18.350 2.620 1.00 . A A . 1 MET HE3 1 1
16 52215 1 1 1 MET HG2 H 11.797 19.928 1.951 1.00 . A A . 1 MET HG2 1 1
16 52216 1 1 1 MET HG3 H 11.474 21.292 3.019 1.00 . A A . 1 MET HG3 1 1
16 52217 1 1 1 MET N N 10.386 20.505 -0.565 1.00 . A A . 1 MET N 1 1
16 52218 1 1 1 MET O O 7.503 20.642 -0.151 1.00 . A A . 1 MET O 1 1
16 52219 1 1 1 MET SD S 10.742 19.236 3.969 1.00 . A A . 1 MET SD 1 1
16 52220 1 1 2 GLN C C 5.434 18.388 1.347 1.00 . A A . 2 GLN C 1 1
16 52221 1 1 2 GLN CA C 6.280 18.165 0.099 1.00 . A A . 2 GLN CA 1 1
16 52222 1 1 2 GLN CB C 6.123 16.724 -0.389 1.00 . A A . 2 GLN CB 1 1
16 52223 1 1 2 GLN CD C 4.754 15.087 -1.742 1.00 . A A . 2 GLN CD 1 1
16 52224 1 1 2 GLN CG C 4.815 16.469 -1.120 1.00 . A A . 2 GLN CG 1 1
16 52225 1 1 2 GLN H H 8.275 17.748 0.690 1.00 . A A . 2 GLN H 1 1
16 52226 1 1 2 GLN HA H 5.944 18.839 -0.675 1.00 . A A . 2 GLN HA 1 1
16 52227 1 1 2 GLN HB2 H 6.937 16.493 -1.061 1.00 . A A . 2 GLN HB2 1 1
16 52228 1 1 2 GLN HB3 H 6.170 16.060 0.462 1.00 . A A . 2 GLN HB3 1 1
16 52229 1 1 2 GLN HE21 H 3.673 14.419 -0.212 1.00 . A A . 2 GLN HE21 1 1
16 52230 1 1 2 GLN HE22 H 4.029 13.260 -1.443 1.00 . A A . 2 GLN HE22 1 1
16 52231 1 1 2 GLN HG2 H 4.000 16.567 -0.419 1.00 . A A . 2 GLN HG2 1 1
16 52232 1 1 2 GLN HG3 H 4.705 17.206 -1.902 1.00 . A A . 2 GLN HG3 1 1
16 52233 1 1 2 GLN N N 7.681 18.461 0.375 1.00 . A A . 2 GLN N 1 1
16 52234 1 1 2 GLN NE2 N 4.085 14.162 -1.064 1.00 . A A . 2 GLN NE2 1 1
16 52235 1 1 2 GLN O O 5.685 17.790 2.393 1.00 . A A . 2 GLN O 1 1
16 52236 1 1 2 GLN OE1 O 5.301 14.854 -2.819 1.00 . A A . 2 GLN OE1 1 1
16 52237 1 1 3 TYR C C 2.169 18.990 2.178 1.00 . A A . 3 TYR C 1 1
16 52238 1 1 3 TYR CA C 3.567 19.572 2.362 1.00 . A A . 3 TYR CA 1 1
16 52239 1 1 3 TYR CB C 3.482 21.083 2.565 1.00 . A A . 3 TYR CB 1 1
16 52240 1 1 3 TYR CD1 C 4.720 21.630 4.695 1.00 . A A . 3 TYR CD1 1 1
16 52241 1 1 3 TYR CD2 C 5.735 22.222 2.620 1.00 . A A . 3 TYR CD2 1 1
16 52242 1 1 3 TYR CE1 C 5.803 22.150 5.378 1.00 . A A . 3 TYR CE1 1 1
16 52243 1 1 3 TYR CE2 C 6.822 22.743 3.297 1.00 . A A . 3 TYR CE2 1 1
16 52244 1 1 3 TYR CG C 4.667 21.657 3.306 1.00 . A A . 3 TYR CG 1 1
16 52245 1 1 3 TYR CZ C 6.851 22.705 4.675 1.00 . A A . 3 TYR CZ 1 1
16 52246 1 1 3 TYR H H 4.292 19.716 0.377 1.00 . A A . 3 TYR H 1 1
16 52247 1 1 3 TYR HA H 4.007 19.131 3.244 1.00 . A A . 3 TYR HA 1 1
16 52248 1 1 3 TYR HB2 H 3.425 21.568 1.602 1.00 . A A . 3 TYR HB2 1 1
16 52249 1 1 3 TYR HB3 H 2.591 21.313 3.132 1.00 . A A . 3 TYR HB3 1 1
16 52250 1 1 3 TYR HD1 H 3.898 21.195 5.243 1.00 . A A . 3 TYR HD1 1 1
16 52251 1 1 3 TYR HD2 H 5.710 22.250 1.541 1.00 . A A . 3 TYR HD2 1 1
16 52252 1 1 3 TYR HE1 H 5.825 22.121 6.458 1.00 . A A . 3 TYR HE1 1 1
16 52253 1 1 3 TYR HE2 H 7.643 23.178 2.744 1.00 . A A . 3 TYR HE2 1 1
16 52254 1 1 3 TYR HH H 7.622 23.766 6.080 1.00 . A A . 3 TYR HH 1 1
16 52255 1 1 3 TYR N N 4.438 19.262 1.234 1.00 . A A . 3 TYR N 1 1
16 52256 1 1 3 TYR O O 1.554 19.125 1.119 1.00 . A A . 3 TYR O 1 1
16 52257 1 1 3 TYR OH O 7.931 23.224 5.351 1.00 . A A . 3 TYR OH 1 1
16 52258 1 1 4 LYS C C -0.628 18.530 4.062 1.00 . A A . 4 LYS C 1 1
16 52259 1 1 4 LYS CA C 0.360 17.727 3.220 1.00 . A A . 4 LYS CA 1 1
16 52260 1 1 4 LYS CB C 0.439 16.288 3.737 1.00 . A A . 4 LYS CB 1 1
16 52261 1 1 4 LYS CD C 0.278 13.861 3.106 1.00 . A A . 4 LYS CD 1 1
16 52262 1 1 4 LYS CE C 1.019 12.792 2.320 1.00 . A A . 4 LYS CE 1 1
16 52263 1 1 4 LYS CG C 0.656 15.258 2.642 1.00 . A A . 4 LYS CG 1 1
16 52264 1 1 4 LYS H H 2.244 18.277 4.033 1.00 . A A . 4 LYS H 1 1
16 52265 1 1 4 LYS HA H 0.012 17.712 2.198 1.00 . A A . 4 LYS HA 1 1
16 52266 1 1 4 LYS HB2 H 1.256 16.214 4.438 1.00 . A A . 4 LYS HB2 1 1
16 52267 1 1 4 LYS HB3 H -0.484 16.050 4.247 1.00 . A A . 4 LYS HB3 1 1
16 52268 1 1 4 LYS HD2 H 0.526 13.761 4.152 1.00 . A A . 4 LYS HD2 1 1
16 52269 1 1 4 LYS HD3 H -0.784 13.723 2.972 1.00 . A A . 4 LYS HD3 1 1
16 52270 1 1 4 LYS HE2 H 0.933 13.014 1.266 1.00 . A A . 4 LYS HE2 1 1
16 52271 1 1 4 LYS HE3 H 2.060 12.810 2.607 1.00 . A A . 4 LYS HE3 1 1
16 52272 1 1 4 LYS HG2 H 0.048 15.520 1.789 1.00 . A A . 4 LYS HG2 1 1
16 52273 1 1 4 LYS HG3 H 1.699 15.264 2.357 1.00 . A A . 4 LYS HG3 1 1
16 52274 1 1 4 LYS HZ1 H 0.895 11.029 3.433 1.00 . A A . 4 LYS HZ1 1 1
16 52275 1 1 4 LYS HZ2 H 0.676 10.807 1.770 1.00 . A A . 4 LYS HZ2 1 1
16 52276 1 1 4 LYS HZ3 H -0.563 11.483 2.703 1.00 . A A . 4 LYS HZ3 1 1
16 52277 1 1 4 LYS N N 1.683 18.342 3.231 1.00 . A A . 4 LYS N 1 1
16 52278 1 1 4 LYS NZ N 0.468 11.432 2.574 1.00 . A A . 4 LYS NZ 1 1
16 52279 1 1 4 LYS O O -0.354 18.859 5.216 1.00 . A A . 4 LYS O 1 1
16 52280 1 1 5 VAL C C -4.201 19.072 3.795 1.00 . A A . 5 VAL C 1 1
16 52281 1 1 5 VAL CA C -2.818 19.594 4.166 1.00 . A A . 5 VAL CA 1 1
16 52282 1 1 5 VAL CB C -2.740 21.097 3.836 1.00 . A A . 5 VAL CB 1 1
16 52283 1 1 5 VAL CG1 C -3.687 21.889 4.724 1.00 . A A . 5 VAL CG1 1 1
16 52284 1 1 5 VAL CG2 C -1.313 21.604 3.983 1.00 . A A . 5 VAL CG2 1 1
16 52285 1 1 5 VAL H H -1.936 18.539 2.551 1.00 . A A . 5 VAL H 1 1
16 52286 1 1 5 VAL HA H -2.669 19.469 5.229 1.00 . A A . 5 VAL HA 1 1
16 52287 1 1 5 VAL HB H -3.045 21.237 2.809 1.00 . A A . 5 VAL HB 1 1
16 52288 1 1 5 VAL HG11 H -4.645 21.392 4.762 1.00 . A A . 5 VAL HG11 1 1
16 52289 1 1 5 VAL HG12 H -3.811 22.883 4.322 1.00 . A A . 5 VAL HG12 1 1
16 52290 1 1 5 VAL HG13 H -3.275 21.953 5.721 1.00 . A A . 5 VAL HG13 1 1
16 52291 1 1 5 VAL HG21 H -0.900 21.252 4.917 1.00 . A A . 5 VAL HG21 1 1
16 52292 1 1 5 VAL HG22 H -1.312 22.684 3.972 1.00 . A A . 5 VAL HG22 1 1
16 52293 1 1 5 VAL HG23 H -0.713 21.235 3.164 1.00 . A A . 5 VAL HG23 1 1
16 52294 1 1 5 VAL N N -1.780 18.836 3.474 1.00 . A A . 5 VAL N 1 1
16 52295 1 1 5 VAL O O -4.549 18.997 2.617 1.00 . A A . 5 VAL O 1 1
16 52296 1 1 6 ILE C C -7.395 19.269 4.752 1.00 . A A . 6 ILE C 1 1
16 52297 1 1 6 ILE CA C -6.331 18.187 4.572 1.00 . A A . 6 ILE CA 1 1
16 52298 1 1 6 ILE CB C -6.653 17.016 5.524 1.00 . A A . 6 ILE CB 1 1
16 52299 1 1 6 ILE CD1 C -5.581 15.031 6.702 1.00 . A A . 6 ILE CD1 1 1
16 52300 1 1 6 ILE CG1 C -5.496 16.015 5.555 1.00 . A A . 6 ILE CG1 1 1
16 52301 1 1 6 ILE CG2 C -7.941 16.328 5.098 1.00 . A A . 6 ILE CG2 1 1
16 52302 1 1 6 ILE H H -4.667 18.789 5.726 1.00 . A A . 6 ILE H 1 1
16 52303 1 1 6 ILE HA H -6.375 17.818 3.558 1.00 . A A . 6 ILE HA 1 1
16 52304 1 1 6 ILE HB H -6.800 17.418 6.516 1.00 . A A . 6 ILE HB 1 1
16 52305 1 1 6 ILE HD11 H -4.584 14.765 7.023 1.00 . A A . 6 ILE HD11 1 1
16 52306 1 1 6 ILE HD12 H -6.103 14.143 6.377 1.00 . A A . 6 ILE HD12 1 1
16 52307 1 1 6 ILE HD13 H -6.115 15.482 7.525 1.00 . A A . 6 ILE HD13 1 1
16 52308 1 1 6 ILE HG12 H -5.491 15.450 4.635 1.00 . A A . 6 ILE HG12 1 1
16 52309 1 1 6 ILE HG13 H -4.564 16.553 5.648 1.00 . A A . 6 ILE HG13 1 1
16 52310 1 1 6 ILE HG21 H -7.826 15.937 4.098 1.00 . A A . 6 ILE HG21 1 1
16 52311 1 1 6 ILE HG22 H -8.753 17.041 5.114 1.00 . A A . 6 ILE HG22 1 1
16 52312 1 1 6 ILE HG23 H -8.159 15.519 5.779 1.00 . A A . 6 ILE HG23 1 1
16 52313 1 1 6 ILE N N -4.988 18.707 4.803 1.00 . A A . 6 ILE N 1 1
16 52314 1 1 6 ILE O O -7.570 19.802 5.848 1.00 . A A . 6 ILE O 1 1
16 52315 1 1 7 LEU C C -10.541 19.912 3.546 1.00 . A A . 7 LEU C 1 1
16 52316 1 1 7 LEU CA C -9.180 20.578 3.729 1.00 . A A . 7 LEU CA 1 1
16 52317 1 1 7 LEU CB C -8.967 21.657 2.658 1.00 . A A . 7 LEU CB 1 1
16 52318 1 1 7 LEU CD1 C -6.770 22.860 2.835 1.00 . A A . 7 LEU CD1 1 1
16 52319 1 1 7 LEU CD2 C -8.882 24.173 2.528 1.00 . A A . 7 LEU CD2 1 1
16 52320 1 1 7 LEU CG C -8.258 22.926 3.149 1.00 . A A . 7 LEU CG 1 1
16 52321 1 1 7 LEU H H -7.944 19.108 2.833 1.00 . A A . 7 LEU H 1 1
16 52322 1 1 7 LEU HA H -9.150 21.041 4.705 1.00 . A A . 7 LEU HA 1 1
16 52323 1 1 7 LEU HB2 H -8.383 21.229 1.856 1.00 . A A . 7 LEU HB2 1 1
16 52324 1 1 7 LEU HB3 H -9.933 21.940 2.265 1.00 . A A . 7 LEU HB3 1 1
16 52325 1 1 7 LEU HD11 H -6.480 21.832 2.679 1.00 . A A . 7 LEU HD11 1 1
16 52326 1 1 7 LEU HD12 H -6.210 23.270 3.663 1.00 . A A . 7 LEU HD12 1 1
16 52327 1 1 7 LEU HD13 H -6.565 23.432 1.943 1.00 . A A . 7 LEU HD13 1 1
16 52328 1 1 7 LEU HD21 H -8.919 24.062 1.455 1.00 . A A . 7 LEU HD21 1 1
16 52329 1 1 7 LEU HD22 H -8.285 25.042 2.779 1.00 . A A . 7 LEU HD22 1 1
16 52330 1 1 7 LEU HD23 H -9.882 24.305 2.911 1.00 . A A . 7 LEU HD23 1 1
16 52331 1 1 7 LEU HG H -8.367 22.997 4.222 1.00 . A A . 7 LEU HG 1 1
16 52332 1 1 7 LEU N N -8.117 19.576 3.677 1.00 . A A . 7 LEU N 1 1
16 52333 1 1 7 LEU O O -10.786 19.246 2.539 1.00 . A A . 7 LEU O 1 1
16 52334 1 1 8 ASN C C -13.739 20.296 5.326 1.00 . A A . 8 ASN C 1 1
16 52335 1 1 8 ASN CA C -12.760 19.506 4.462 1.00 . A A . 8 ASN CA 1 1
16 52336 1 1 8 ASN CB C -12.723 18.044 4.915 1.00 . A A . 8 ASN CB 1 1
16 52337 1 1 8 ASN CG C -12.108 17.880 6.291 1.00 . A A . 8 ASN CG 1 1
16 52338 1 1 8 ASN H H -11.182 20.637 5.300 1.00 . A A . 8 ASN H 1 1
16 52339 1 1 8 ASN HA H -13.092 19.547 3.436 1.00 . A A . 8 ASN HA 1 1
16 52340 1 1 8 ASN HB2 H -13.731 17.657 4.943 1.00 . A A . 8 ASN HB2 1 1
16 52341 1 1 8 ASN HB3 H -12.140 17.470 4.210 1.00 . A A . 8 ASN HB3 1 1
16 52342 1 1 8 ASN HD21 H -13.801 17.096 6.980 1.00 . A A . 8 ASN HD21 1 1
16 52343 1 1 8 ASN HD22 H -12.515 17.231 8.126 1.00 . A A . 8 ASN HD22 1 1
16 52344 1 1 8 ASN N N -11.425 20.092 4.523 1.00 . A A . 8 ASN N 1 1
16 52345 1 1 8 ASN ND2 N -12.887 17.348 7.226 1.00 . A A . 8 ASN ND2 1 1
16 52346 1 1 8 ASN O O -13.689 20.232 6.553 1.00 . A A . 8 ASN O 1 1
16 52347 1 1 8 ASN OD1 O -10.948 18.226 6.512 1.00 . A A . 8 ASN OD1 1 1
16 52348 1 1 9 GLY C C -16.872 21.046 5.701 1.00 . A A . 9 GLY C 1 1
16 52349 1 1 9 GLY CA C -15.606 21.828 5.404 1.00 . A A . 9 GLY CA 1 1
16 52350 1 1 9 GLY H H -14.623 21.052 3.697 1.00 . A A . 9 GLY H 1 1
16 52351 1 1 9 GLY HA2 H -15.169 22.153 6.336 1.00 . A A . 9 GLY HA2 1 1
16 52352 1 1 9 GLY HA3 H -15.863 22.696 4.816 1.00 . A A . 9 GLY HA3 1 1
16 52353 1 1 9 GLY N N -14.629 21.039 4.676 1.00 . A A . 9 GLY N 1 1
16 52354 1 1 9 GLY O O -17.950 21.388 5.216 1.00 . A A . 9 GLY O 1 1
16 52355 1 1 10 LYS C C -18.460 18.465 5.629 1.00 . A A . 10 LYS C 1 1
16 52356 1 1 10 LYS CA C -17.874 19.148 6.861 1.00 . A A . 10 LYS CA 1 1
16 52357 1 1 10 LYS CB C -18.956 19.976 7.560 1.00 . A A . 10 LYS CB 1 1
16 52358 1 1 10 LYS CD C -19.543 21.067 9.745 1.00 . A A . 10 LYS CD 1 1
16 52359 1 1 10 LYS CE C -19.009 21.794 10.969 1.00 . A A . 10 LYS CE 1 1
16 52360 1 1 10 LYS CG C -18.440 20.788 8.736 1.00 . A A . 10 LYS CG 1 1
16 52361 1 1 10 LYS H H -15.850 19.767 6.851 1.00 . A A . 10 LYS H 1 1
16 52362 1 1 10 LYS HA H -17.520 18.390 7.542 1.00 . A A . 10 LYS HA 1 1
16 52363 1 1 10 LYS HB2 H -19.392 20.657 6.843 1.00 . A A . 10 LYS HB2 1 1
16 52364 1 1 10 LYS HB3 H -19.725 19.308 7.921 1.00 . A A . 10 LYS HB3 1 1
16 52365 1 1 10 LYS HD2 H -20.300 21.678 9.277 1.00 . A A . 10 LYS HD2 1 1
16 52366 1 1 10 LYS HD3 H -19.978 20.128 10.056 1.00 . A A . 10 LYS HD3 1 1
16 52367 1 1 10 LYS HE2 H -18.345 21.132 11.504 1.00 . A A . 10 LYS HE2 1 1
16 52368 1 1 10 LYS HE3 H -18.460 22.666 10.642 1.00 . A A . 10 LYS HE3 1 1
16 52369 1 1 10 LYS HG2 H -17.651 20.236 9.224 1.00 . A A . 10 LYS HG2 1 1
16 52370 1 1 10 LYS HG3 H -18.053 21.727 8.370 1.00 . A A . 10 LYS HG3 1 1
16 52371 1 1 10 LYS HZ1 H -19.810 23.060 12.423 1.00 . A A . 10 LYS HZ1 1 1
16 52372 1 1 10 LYS HZ2 H -20.337 21.458 12.545 1.00 . A A . 10 LYS HZ2 1 1
16 52373 1 1 10 LYS HZ3 H -20.955 22.460 11.331 1.00 . A A . 10 LYS HZ3 1 1
16 52374 1 1 10 LYS N N -16.738 19.990 6.498 1.00 . A A . 10 LYS N 1 1
16 52375 1 1 10 LYS NZ N -20.105 22.223 11.880 1.00 . A A . 10 LYS NZ 1 1
16 52376 1 1 10 LYS O O -18.832 19.125 4.659 1.00 . A A . 10 LYS O 1 1
16 52377 1 1 11 THR C C -20.488 15.865 4.889 1.00 . A A . 11 THR C 1 1
16 52378 1 1 11 THR CA C -19.083 16.367 4.565 1.00 . A A . 11 THR CA 1 1
16 52379 1 1 11 THR CB C -18.162 15.189 4.238 1.00 . A A . 11 THR CB 1 1
16 52380 1 1 11 THR CG2 C -16.742 15.611 3.923 1.00 . A A . 11 THR CG2 1 1
16 52381 1 1 11 THR H H -18.229 16.669 6.477 1.00 . A A . 11 THR H 1 1
16 52382 1 1 11 THR HA H -19.138 17.019 3.706 1.00 . A A . 11 THR HA 1 1
16 52383 1 1 11 THR HB H -18.551 14.669 3.375 1.00 . A A . 11 THR HB 1 1
16 52384 1 1 11 THR HG1 H -18.298 13.392 5.003 1.00 . A A . 11 THR HG1 1 1
16 52385 1 1 11 THR HG21 H -16.272 14.860 3.305 1.00 . A A . 11 THR HG21 1 1
16 52386 1 1 11 THR HG22 H -16.186 15.721 4.842 1.00 . A A . 11 THR HG22 1 1
16 52387 1 1 11 THR HG23 H -16.755 16.554 3.395 1.00 . A A . 11 THR HG23 1 1
16 52388 1 1 11 THR N N -18.540 17.139 5.677 1.00 . A A . 11 THR N 1 1
16 52389 1 1 11 THR O O -20.706 14.667 5.078 1.00 . A A . 11 THR O 1 1
16 52390 1 1 11 THR OG1 O -18.108 14.278 5.320 1.00 . A A . 11 THR OG1 1 1
16 52391 1 1 12 LEU C C -23.715 16.678 4.042 1.00 . A A . 12 LEU C 1 1
16 52392 1 1 12 LEU CA C -22.824 16.452 5.258 1.00 . A A . 12 LEU CA 1 1
16 52393 1 1 12 LEU CB C -23.331 17.289 6.436 1.00 . A A . 12 LEU CB 1 1
16 52394 1 1 12 LEU CD1 C -22.408 18.841 8.183 1.00 . A A . 12 LEU CD1 1 1
16 52395 1 1 12 LEU CD2 C -22.642 16.402 8.682 1.00 . A A . 12 LEU CD2 1 1
16 52396 1 1 12 LEU CG C -22.349 17.436 7.603 1.00 . A A . 12 LEU CG 1 1
16 52397 1 1 12 LEU H H -21.202 17.730 4.796 1.00 . A A . 12 LEU H 1 1
16 52398 1 1 12 LEU HA H -22.858 15.409 5.525 1.00 . A A . 12 LEU HA 1 1
16 52399 1 1 12 LEU HB2 H -23.575 18.275 6.069 1.00 . A A . 12 LEU HB2 1 1
16 52400 1 1 12 LEU HB3 H -24.235 16.831 6.812 1.00 . A A . 12 LEU HB3 1 1
16 52401 1 1 12 LEU HD11 H -21.910 19.528 7.515 1.00 . A A . 12 LEU HD11 1 1
16 52402 1 1 12 LEU HD12 H -21.917 18.855 9.146 1.00 . A A . 12 LEU HD12 1 1
16 52403 1 1 12 LEU HD13 H -23.439 19.139 8.302 1.00 . A A . 12 LEU HD13 1 1
16 52404 1 1 12 LEU HD21 H -22.259 16.752 9.630 1.00 . A A . 12 LEU HD21 1 1
16 52405 1 1 12 LEU HD22 H -22.166 15.467 8.424 1.00 . A A . 12 LEU HD22 1 1
16 52406 1 1 12 LEU HD23 H -23.710 16.254 8.758 1.00 . A A . 12 LEU HD23 1 1
16 52407 1 1 12 LEU HG H -21.344 17.267 7.243 1.00 . A A . 12 LEU HG 1 1
16 52408 1 1 12 LEU N N -21.439 16.793 4.955 1.00 . A A . 12 LEU N 1 1
16 52409 1 1 12 LEU O O -24.614 15.884 3.760 1.00 . A A . 12 LEU O 1 1
16 52410 1 1 13 LYS C C -25.711 18.264 2.472 1.00 . A A . 13 LYS C 1 1
16 52411 1 1 13 LYS CA C -24.231 18.109 2.137 1.00 . A A . 13 LYS CA 1 1
16 52412 1 1 13 LYS CB C -24.050 17.040 1.057 1.00 . A A . 13 LYS CB 1 1
16 52413 1 1 13 LYS CD C -25.653 17.694 -0.765 1.00 . A A . 13 LYS CD 1 1
16 52414 1 1 13 LYS CE C -25.806 18.424 -2.090 1.00 . A A . 13 LYS CE 1 1
16 52415 1 1 13 LYS CG C -24.193 17.578 -0.357 1.00 . A A . 13 LYS CG 1 1
16 52416 1 1 13 LYS H H -22.728 18.356 3.607 1.00 . A A . 13 LYS H 1 1
16 52417 1 1 13 LYS HA H -23.860 19.051 1.763 1.00 . A A . 13 LYS HA 1 1
16 52418 1 1 13 LYS HB2 H -23.065 16.607 1.157 1.00 . A A . 13 LYS HB2 1 1
16 52419 1 1 13 LYS HB3 H -24.791 16.268 1.203 1.00 . A A . 13 LYS HB3 1 1
16 52420 1 1 13 LYS HD2 H -26.070 16.703 -0.860 1.00 . A A . 13 LYS HD2 1 1
16 52421 1 1 13 LYS HD3 H -26.187 18.240 0.000 1.00 . A A . 13 LYS HD3 1 1
16 52422 1 1 13 LYS HE2 H -26.858 18.519 -2.314 1.00 . A A . 13 LYS HE2 1 1
16 52423 1 1 13 LYS HE3 H -25.367 19.406 -1.999 1.00 . A A . 13 LYS HE3 1 1
16 52424 1 1 13 LYS HG2 H -23.737 18.556 -0.409 1.00 . A A . 13 LYS HG2 1 1
16 52425 1 1 13 LYS HG3 H -23.691 16.909 -1.040 1.00 . A A . 13 LYS HG3 1 1
16 52426 1 1 13 LYS HZ1 H -24.133 17.958 -3.251 1.00 . A A . 13 LYS HZ1 1 1
16 52427 1 1 13 LYS HZ2 H -25.590 17.935 -4.109 1.00 . A A . 13 LYS HZ2 1 1
16 52428 1 1 13 LYS HZ3 H -25.211 16.668 -3.054 1.00 . A A . 13 LYS HZ3 1 1
16 52429 1 1 13 LYS N N -23.458 17.766 3.326 1.00 . A A . 13 LYS N 1 1
16 52430 1 1 13 LYS NZ N -25.139 17.695 -3.204 1.00 . A A . 13 LYS NZ 1 1
16 52431 1 1 13 LYS O O -26.421 17.279 2.673 1.00 . A A . 13 LYS O 1 1
16 52432 1 1 14 GLY C C -27.789 21.211 3.280 1.00 . A A . 14 GLY C 1 1
16 52433 1 1 14 GLY CA C -27.561 19.778 2.843 1.00 . A A . 14 GLY CA 1 1
16 52434 1 1 14 GLY H H -25.556 20.256 2.363 1.00 . A A . 14 GLY H 1 1
16 52435 1 1 14 GLY HA2 H -28.160 19.580 1.966 1.00 . A A . 14 GLY HA2 1 1
16 52436 1 1 14 GLY HA3 H -27.876 19.116 3.637 1.00 . A A . 14 GLY HA3 1 1
16 52437 1 1 14 GLY N N -26.169 19.511 2.532 1.00 . A A . 14 GLY N 1 1
16 52438 1 1 14 GLY O O -28.793 21.826 2.921 1.00 . A A . 14 GLY O 1 1
16 52439 1 1 15 GLU C C -25.603 23.596 5.077 1.00 . A A . 15 GLU C 1 1
16 52440 1 1 15 GLU CA C -26.949 23.114 4.544 1.00 . A A . 15 GLU CA 1 1
16 52441 1 1 15 GLU CB C -28.013 23.215 5.640 1.00 . A A . 15 GLU CB 1 1
16 52442 1 1 15 GLU CD C -29.586 24.766 6.866 1.00 . A A . 15 GLU CD 1 1
16 52443 1 1 15 GLU CG C -28.821 24.502 5.585 1.00 . A A . 15 GLU CG 1 1
16 52444 1 1 15 GLU H H -26.074 21.203 4.307 1.00 . A A . 15 GLU H 1 1
16 52445 1 1 15 GLU HA H -27.239 23.741 3.714 1.00 . A A . 15 GLU HA 1 1
16 52446 1 1 15 GLU HB2 H -28.695 22.383 5.540 1.00 . A A . 15 GLU HB2 1 1
16 52447 1 1 15 GLU HB3 H -27.529 23.160 6.603 1.00 . A A . 15 GLU HB3 1 1
16 52448 1 1 15 GLU HG2 H -28.147 25.328 5.409 1.00 . A A . 15 GLU HG2 1 1
16 52449 1 1 15 GLU HG3 H -29.526 24.434 4.769 1.00 . A A . 15 GLU HG3 1 1
16 52450 1 1 15 GLU N N -26.851 21.744 4.057 1.00 . A A . 15 GLU N 1 1
16 52451 1 1 15 GLU O O -25.265 23.369 6.239 1.00 . A A . 15 GLU O 1 1
16 52452 1 1 15 GLU OE1 O -28.937 24.947 7.919 1.00 . A A . 15 GLU OE1 1 1
16 52453 1 1 15 GLU OE2 O -30.834 24.792 6.819 1.00 . A A . 15 GLU OE2 1 1
16 52454 1 1 16 THR C C -23.650 25.838 5.684 1.00 . A A . 16 THR C 1 1
16 52455 1 1 16 THR CA C -23.524 24.771 4.599 1.00 . A A . 16 THR CA 1 1
16 52456 1 1 16 THR CB C -22.805 25.349 3.380 1.00 . A A . 16 THR CB 1 1
16 52457 1 1 16 THR CG2 C -23.613 26.399 2.649 1.00 . A A . 16 THR CG2 1 1
16 52458 1 1 16 THR H H -25.159 24.408 3.304 1.00 . A A . 16 THR H 1 1
16 52459 1 1 16 THR HA H -22.948 23.946 4.989 1.00 . A A . 16 THR HA 1 1
16 52460 1 1 16 THR HB H -22.597 24.548 2.685 1.00 . A A . 16 THR HB 1 1
16 52461 1 1 16 THR HG1 H -20.950 25.252 4.003 1.00 . A A . 16 THR HG1 1 1
16 52462 1 1 16 THR HG21 H -23.958 27.143 3.352 1.00 . A A . 16 THR HG21 1 1
16 52463 1 1 16 THR HG22 H -24.463 25.932 2.173 1.00 . A A . 16 THR HG22 1 1
16 52464 1 1 16 THR HG23 H -22.995 26.872 1.899 1.00 . A A . 16 THR HG23 1 1
16 52465 1 1 16 THR N N -24.836 24.260 4.217 1.00 . A A . 16 THR N 1 1
16 52466 1 1 16 THR O O -24.501 26.723 5.604 1.00 . A A . 16 THR O 1 1
16 52467 1 1 16 THR OG1 O -21.574 25.940 3.757 1.00 . A A . 16 THR OG1 1 1
16 52468 1 1 17 THR C C -21.463 27.420 7.909 1.00 . A A . 17 THR C 1 1
16 52469 1 1 17 THR CA C -22.804 26.701 7.800 1.00 . A A . 17 THR CA 1 1
16 52470 1 1 17 THR CB C -23.121 25.988 9.115 1.00 . A A . 17 THR CB 1 1
16 52471 1 1 17 THR CG2 C -23.706 26.905 10.168 1.00 . A A . 17 THR CG2 1 1
16 52472 1 1 17 THR H H -22.137 25.017 6.703 1.00 . A A . 17 THR H 1 1
16 52473 1 1 17 THR HA H -23.576 27.429 7.601 1.00 . A A . 17 THR HA 1 1
16 52474 1 1 17 THR HB H -22.208 25.567 9.513 1.00 . A A . 17 THR HB 1 1
16 52475 1 1 17 THR HG1 H -23.770 24.164 9.410 1.00 . A A . 17 THR HG1 1 1
16 52476 1 1 17 THR HG21 H -23.345 26.610 11.142 1.00 . A A . 17 THR HG21 1 1
16 52477 1 1 17 THR HG22 H -24.783 26.834 10.147 1.00 . A A . 17 THR HG22 1 1
16 52478 1 1 17 THR HG23 H -23.406 27.922 9.965 1.00 . A A . 17 THR HG23 1 1
16 52479 1 1 17 THR N N -22.793 25.745 6.697 1.00 . A A . 17 THR N 1 1
16 52480 1 1 17 THR O O -21.405 28.650 7.911 1.00 . A A . 17 THR O 1 1
16 52481 1 1 17 THR OG1 O -24.042 24.932 8.904 1.00 . A A . 17 THR OG1 1 1
16 52482 1 1 18 THR C C -18.357 27.243 6.750 1.00 . A A . 18 THR C 1 1
16 52483 1 1 18 THR CA C -19.047 27.209 8.110 1.00 . A A . 18 THR CA 1 1
16 52484 1 1 18 THR CB C -18.207 26.396 9.097 1.00 . A A . 18 THR CB 1 1
16 52485 1 1 18 THR CG2 C -18.929 26.093 10.393 1.00 . A A . 18 THR CG2 1 1
16 52486 1 1 18 THR H H -20.498 25.671 7.994 1.00 . A A . 18 THR H 1 1
16 52487 1 1 18 THR HA H -19.141 28.219 8.479 1.00 . A A . 18 THR HA 1 1
16 52488 1 1 18 THR HB H -17.314 26.955 9.340 1.00 . A A . 18 THR HB 1 1
16 52489 1 1 18 THR HG1 H -18.583 24.727 8.145 1.00 . A A . 18 THR HG1 1 1
16 52490 1 1 18 THR HG21 H -19.832 25.542 10.181 1.00 . A A . 18 THR HG21 1 1
16 52491 1 1 18 THR HG22 H -19.179 27.018 10.890 1.00 . A A . 18 THR HG22 1 1
16 52492 1 1 18 THR HG23 H -18.289 25.503 11.032 1.00 . A A . 18 THR HG23 1 1
16 52493 1 1 18 THR N N -20.388 26.645 8.001 1.00 . A A . 18 THR N 1 1
16 52494 1 1 18 THR O O -18.439 26.288 5.977 1.00 . A A . 18 THR O 1 1
16 52495 1 1 18 THR OG1 O -17.816 25.161 8.525 1.00 . A A . 18 THR OG1 1 1
16 52496 1 1 19 GLU C C -15.535 28.965 5.433 1.00 . A A . 19 GLU C 1 1
16 52497 1 1 19 GLU CA C -16.971 28.507 5.199 1.00 . A A . 19 GLU CA 1 1
16 52498 1 1 19 GLU CB C -17.699 29.512 4.304 1.00 . A A . 19 GLU CB 1 1
16 52499 1 1 19 GLU CD C -19.535 30.812 5.451 1.00 . A A . 19 GLU CD 1 1
16 52500 1 1 19 GLU CG C -18.083 30.798 5.017 1.00 . A A . 19 GLU CG 1 1
16 52501 1 1 19 GLU H H -17.648 29.076 7.122 1.00 . A A . 19 GLU H 1 1
16 52502 1 1 19 GLU HA H -16.954 27.547 4.706 1.00 . A A . 19 GLU HA 1 1
16 52503 1 1 19 GLU HB2 H -17.058 29.766 3.471 1.00 . A A . 19 GLU HB2 1 1
16 52504 1 1 19 GLU HB3 H -18.601 29.053 3.926 1.00 . A A . 19 GLU HB3 1 1
16 52505 1 1 19 GLU HG2 H -17.461 30.907 5.894 1.00 . A A . 19 GLU HG2 1 1
16 52506 1 1 19 GLU HG3 H -17.913 31.629 4.349 1.00 . A A . 19 GLU HG3 1 1
16 52507 1 1 19 GLU N N -17.678 28.349 6.465 1.00 . A A . 19 GLU N 1 1
16 52508 1 1 19 GLU O O -15.288 30.126 5.758 1.00 . A A . 19 GLU O 1 1
16 52509 1 1 19 GLU OE1 O -19.852 30.192 6.488 1.00 . A A . 19 GLU OE1 1 1
16 52510 1 1 19 GLU OE2 O -20.357 31.443 4.754 1.00 . A A . 19 GLU OE2 1 1
16 52511 1 1 20 ALA C C -12.301 27.240 4.905 1.00 . A A . 20 ALA C 1 1
16 52512 1 1 20 ALA CA C -13.183 28.351 5.457 1.00 . A A . 20 ALA CA 1 1
16 52513 1 1 20 ALA CB C -12.888 28.580 6.933 1.00 . A A . 20 ALA CB 1 1
16 52514 1 1 20 ALA H H -14.853 27.135 5.005 1.00 . A A . 20 ALA H 1 1
16 52515 1 1 20 ALA HA H -12.965 29.263 4.926 1.00 . A A . 20 ALA HA 1 1
16 52516 1 1 20 ALA HB1 H -12.484 27.677 7.365 1.00 . A A . 20 ALA HB1 1 1
16 52517 1 1 20 ALA HB2 H -13.801 28.847 7.445 1.00 . A A . 20 ALA HB2 1 1
16 52518 1 1 20 ALA HB3 H -12.171 29.381 7.036 1.00 . A A . 20 ALA HB3 1 1
16 52519 1 1 20 ALA N N -14.593 28.044 5.265 1.00 . A A . 20 ALA N 1 1
16 52520 1 1 20 ALA O O -11.572 27.434 3.931 1.00 . A A . 20 ALA O 1 1
16 52521 1 1 21 VAL C C -12.199 24.231 3.903 1.00 . A A . 21 VAL C 1 1
16 52522 1 1 21 VAL CA C -11.578 24.926 5.118 1.00 . A A . 21 VAL CA 1 1
16 52523 1 1 21 VAL CB C -11.408 23.896 6.257 1.00 . A A . 21 VAL CB 1 1
16 52524 1 1 21 VAL CG1 C -10.312 22.901 5.910 1.00 . A A . 21 VAL CG1 1 1
16 52525 1 1 21 VAL CG2 C -11.102 24.589 7.579 1.00 . A A . 21 VAL CG2 1 1
16 52526 1 1 21 VAL H H -12.966 25.996 6.309 1.00 . A A . 21 VAL H 1 1
16 52527 1 1 21 VAL HA H -10.597 25.287 4.844 1.00 . A A . 21 VAL HA 1 1
16 52528 1 1 21 VAL HB H -12.335 23.351 6.367 1.00 . A A . 21 VAL HB 1 1
16 52529 1 1 21 VAL HG11 H -10.369 22.053 6.575 1.00 . A A . 21 VAL HG11 1 1
16 52530 1 1 21 VAL HG12 H -9.348 23.378 6.015 1.00 . A A . 21 VAL HG12 1 1
16 52531 1 1 21 VAL HG13 H -10.440 22.568 4.890 1.00 . A A . 21 VAL HG13 1 1
16 52532 1 1 21 VAL HG21 H -12.003 25.042 7.966 1.00 . A A . 21 VAL HG21 1 1
16 52533 1 1 21 VAL HG22 H -10.354 25.351 7.422 1.00 . A A . 21 VAL HG22 1 1
16 52534 1 1 21 VAL HG23 H -10.732 23.862 8.289 1.00 . A A . 21 VAL HG23 1 1
16 52535 1 1 21 VAL N N -12.371 26.076 5.538 1.00 . A A . 21 VAL N 1 1
16 52536 1 1 21 VAL O O -12.539 23.048 3.951 1.00 . A A . 21 VAL O 1 1
16 52537 1 1 22 ASP C C -11.837 24.159 0.554 1.00 . A A . 22 ASP C 1 1
16 52538 1 1 22 ASP CA C -12.916 24.455 1.582 1.00 . A A . 22 ASP CA 1 1
16 52539 1 1 22 ASP CB C -13.922 25.451 1.005 1.00 . A A . 22 ASP CB 1 1
16 52540 1 1 22 ASP CG C -14.846 24.819 -0.017 1.00 . A A . 22 ASP CG 1 1
16 52541 1 1 22 ASP H H -12.051 25.915 2.841 1.00 . A A . 22 ASP H 1 1
16 52542 1 1 22 ASP HA H -13.429 23.532 1.811 1.00 . A A . 22 ASP HA 1 1
16 52543 1 1 22 ASP HB2 H -14.523 25.851 1.808 1.00 . A A . 22 ASP HB2 1 1
16 52544 1 1 22 ASP HB3 H -13.385 26.258 0.528 1.00 . A A . 22 ASP HB3 1 1
16 52545 1 1 22 ASP N N -12.343 24.981 2.816 1.00 . A A . 22 ASP N 1 1
16 52546 1 1 22 ASP O O -10.820 24.845 0.481 1.00 . A A . 22 ASP O 1 1
16 52547 1 1 22 ASP OD1 O -15.096 23.599 0.084 1.00 . A A . 22 ASP OD1 1 1
16 52548 1 1 22 ASP OD2 O -15.320 25.543 -0.917 1.00 . A A . 22 ASP OD2 1 1
16 52549 1 1 23 ALA C C -10.744 23.906 -2.156 1.00 . A A . 23 ALA C 1 1
16 52550 1 1 23 ALA CA C -11.138 22.719 -1.271 1.00 . A A . 23 ALA CA 1 1
16 52551 1 1 23 ALA CB C -11.771 21.609 -2.086 1.00 . A A . 23 ALA CB 1 1
16 52552 1 1 23 ALA H H -12.902 22.618 -0.114 1.00 . A A . 23 ALA H 1 1
16 52553 1 1 23 ALA HA H -10.254 22.327 -0.792 1.00 . A A . 23 ALA HA 1 1
16 52554 1 1 23 ALA HB1 H -11.092 20.773 -2.148 1.00 . A A . 23 ALA HB1 1 1
16 52555 1 1 23 ALA HB2 H -11.998 21.969 -3.079 1.00 . A A . 23 ALA HB2 1 1
16 52556 1 1 23 ALA HB3 H -12.684 21.295 -1.598 1.00 . A A . 23 ALA HB3 1 1
16 52557 1 1 23 ALA N N -12.073 23.127 -0.235 1.00 . A A . 23 ALA N 1 1
16 52558 1 1 23 ALA O O -9.572 24.085 -2.489 1.00 . A A . 23 ALA O 1 1
16 52559 1 1 24 ALA C C -10.731 26.966 -2.589 1.00 . A A . 24 ALA C 1 1
16 52560 1 1 24 ALA CA C -11.508 25.893 -3.351 1.00 . A A . 24 ALA CA 1 1
16 52561 1 1 24 ALA CB C -12.834 26.450 -3.846 1.00 . A A . 24 ALA CB 1 1
16 52562 1 1 24 ALA H H -12.642 24.520 -2.214 1.00 . A A . 24 ALA H 1 1
16 52563 1 1 24 ALA HA H -10.930 25.588 -4.212 1.00 . A A . 24 ALA HA 1 1
16 52564 1 1 24 ALA HB1 H -13.238 27.128 -3.107 1.00 . A A . 24 ALA HB1 1 1
16 52565 1 1 24 ALA HB2 H -13.528 25.638 -4.007 1.00 . A A . 24 ALA HB2 1 1
16 52566 1 1 24 ALA HB3 H -12.679 26.981 -4.774 1.00 . A A . 24 ALA HB3 1 1
16 52567 1 1 24 ALA N N -11.735 24.715 -2.520 1.00 . A A . 24 ALA N 1 1
16 52568 1 1 24 ALA O O -9.984 27.744 -3.183 1.00 . A A . 24 ALA O 1 1
16 52569 1 1 25 THR C C -8.726 27.799 -0.506 1.00 . A A . 25 THR C 1 1
16 52570 1 1 25 THR CA C -10.238 27.985 -0.426 1.00 . A A . 25 THR CA 1 1
16 52571 1 1 25 THR CB C -10.723 27.849 1.027 1.00 . A A . 25 THR CB 1 1
16 52572 1 1 25 THR CG2 C -9.932 28.667 2.028 1.00 . A A . 25 THR CG2 1 1
16 52573 1 1 25 THR H H -11.527 26.360 -0.856 1.00 . A A . 25 THR H 1 1
16 52574 1 1 25 THR HA H -10.488 28.970 -0.792 1.00 . A A . 25 THR HA 1 1
16 52575 1 1 25 THR HB H -10.649 26.813 1.323 1.00 . A A . 25 THR HB 1 1
16 52576 1 1 25 THR HG1 H -12.166 29.168 0.906 1.00 . A A . 25 THR HG1 1 1
16 52577 1 1 25 THR HG21 H -10.608 29.109 2.745 1.00 . A A . 25 THR HG21 1 1
16 52578 1 1 25 THR HG22 H -9.392 29.447 1.514 1.00 . A A . 25 THR HG22 1 1
16 52579 1 1 25 THR HG23 H -9.232 28.023 2.545 1.00 . A A . 25 THR HG23 1 1
16 52580 1 1 25 THR N N -10.917 27.005 -1.271 1.00 . A A . 25 THR N 1 1
16 52581 1 1 25 THR O O -7.968 28.769 -0.528 1.00 . A A . 25 THR O 1 1
16 52582 1 1 25 THR OG1 O -12.079 28.241 1.140 1.00 . A A . 25 THR OG1 1 1
16 52583 1 1 26 PHE C C -6.322 26.671 -2.028 1.00 . A A . 26 PHE C 1 1
16 52584 1 1 26 PHE CA C -6.881 26.235 -0.676 1.00 . A A . 26 PHE CA 1 1
16 52585 1 1 26 PHE CB C -6.636 24.741 -0.468 1.00 . A A . 26 PHE CB 1 1
16 52586 1 1 26 PHE CD1 C -4.692 24.855 1.112 1.00 . A A . 26 PHE CD1 1 1
16 52587 1 1 26 PHE CD2 C -4.406 23.701 -0.954 1.00 . A A . 26 PHE CD2 1 1
16 52588 1 1 26 PHE CE1 C -3.384 24.571 1.456 1.00 . A A . 26 PHE CE1 1 1
16 52589 1 1 26 PHE CE2 C -3.097 23.414 -0.616 1.00 . A A . 26 PHE CE2 1 1
16 52590 1 1 26 PHE CG C -5.217 24.424 -0.095 1.00 . A A . 26 PHE CG 1 1
16 52591 1 1 26 PHE CZ C -2.586 23.849 0.592 1.00 . A A . 26 PHE CZ 1 1
16 52592 1 1 26 PHE H H -8.960 25.824 -0.582 1.00 . A A . 26 PHE H 1 1
16 52593 1 1 26 PHE HA H -6.368 26.782 0.100 1.00 . A A . 26 PHE HA 1 1
16 52594 1 1 26 PHE HB2 H -7.277 24.384 0.324 1.00 . A A . 26 PHE HB2 1 1
16 52595 1 1 26 PHE HB3 H -6.868 24.212 -1.381 1.00 . A A . 26 PHE HB3 1 1
16 52596 1 1 26 PHE HD1 H -5.316 25.420 1.790 1.00 . A A . 26 PHE HD1 1 1
16 52597 1 1 26 PHE HD2 H -4.804 23.361 -1.899 1.00 . A A . 26 PHE HD2 1 1
16 52598 1 1 26 PHE HE1 H -2.987 24.914 2.401 1.00 . A A . 26 PHE HE1 1 1
16 52599 1 1 26 PHE HE2 H -2.475 22.849 -1.294 1.00 . A A . 26 PHE HE2 1 1
16 52600 1 1 26 PHE HZ H -1.564 23.626 0.858 1.00 . A A . 26 PHE HZ 1 1
16 52601 1 1 26 PHE N N -8.298 26.547 -0.572 1.00 . A A . 26 PHE N 1 1
16 52602 1 1 26 PHE O O -5.276 27.315 -2.103 1.00 . A A . 26 PHE O 1 1
16 52603 1 1 27 GLU C C -6.364 28.129 -4.640 1.00 . A A . 27 GLU C 1 1
16 52604 1 1 27 GLU CA C -6.600 26.629 -4.453 1.00 . A A . 27 GLU CA 1 1
16 52605 1 1 27 GLU CB C -7.643 26.142 -5.460 1.00 . A A . 27 GLU CB 1 1
16 52606 1 1 27 GLU CD C -8.658 24.158 -6.649 1.00 . A A . 27 GLU CD 1 1
16 52607 1 1 27 GLU CG C -7.801 24.632 -5.491 1.00 . A A . 27 GLU CG 1 1
16 52608 1 1 27 GLU H H -7.844 25.777 -2.966 1.00 . A A . 27 GLU H 1 1
16 52609 1 1 27 GLU HA H -5.672 26.110 -4.641 1.00 . A A . 27 GLU HA 1 1
16 52610 1 1 27 GLU HB2 H -8.599 26.578 -5.208 1.00 . A A . 27 GLU HB2 1 1
16 52611 1 1 27 GLU HB3 H -7.356 26.473 -6.448 1.00 . A A . 27 GLU HB3 1 1
16 52612 1 1 27 GLU HG2 H -6.825 24.181 -5.580 1.00 . A A . 27 GLU HG2 1 1
16 52613 1 1 27 GLU HG3 H -8.261 24.312 -4.567 1.00 . A A . 27 GLU HG3 1 1
16 52614 1 1 27 GLU N N -7.023 26.300 -3.095 1.00 . A A . 27 GLU N 1 1
16 52615 1 1 27 GLU O O -5.308 28.544 -5.117 1.00 . A A . 27 GLU O 1 1
16 52616 1 1 27 GLU OE1 O -8.155 24.140 -7.791 1.00 . A A . 27 GLU OE1 1 1
16 52617 1 1 27 GLU OE2 O -9.833 23.806 -6.413 1.00 . A A . 27 GLU OE2 1 1
16 52618 1 1 28 LYS C C -6.245 31.017 -3.529 1.00 . A A . 28 LYS C 1 1
16 52619 1 1 28 LYS CA C -7.273 30.381 -4.465 1.00 . A A . 28 LYS CA 1 1
16 52620 1 1 28 LYS CB C -8.643 31.023 -4.236 1.00 . A A . 28 LYS CB 1 1
16 52621 1 1 28 LYS CD C -9.950 33.168 -4.162 1.00 . A A . 28 LYS CD 1 1
16 52622 1 1 28 LYS CE C -9.808 33.393 -2.665 1.00 . A A . 28 LYS CE 1 1
16 52623 1 1 28 LYS CG C -8.735 32.455 -4.735 1.00 . A A . 28 LYS CG 1 1
16 52624 1 1 28 LYS H H -8.194 28.545 -3.954 1.00 . A A . 28 LYS H 1 1
16 52625 1 1 28 LYS HA H -6.971 30.573 -5.483 1.00 . A A . 28 LYS HA 1 1
16 52626 1 1 28 LYS HB2 H -9.392 30.437 -4.749 1.00 . A A . 28 LYS HB2 1 1
16 52627 1 1 28 LYS HB3 H -8.858 31.018 -3.179 1.00 . A A . 28 LYS HB3 1 1
16 52628 1 1 28 LYS HD2 H -10.059 34.124 -4.650 1.00 . A A . 28 LYS HD2 1 1
16 52629 1 1 28 LYS HD3 H -10.828 32.565 -4.345 1.00 . A A . 28 LYS HD3 1 1
16 52630 1 1 28 LYS HE2 H -10.284 32.576 -2.145 1.00 . A A . 28 LYS HE2 1 1
16 52631 1 1 28 LYS HE3 H -8.757 33.414 -2.415 1.00 . A A . 28 LYS HE3 1 1
16 52632 1 1 28 LYS HG2 H -7.845 32.989 -4.438 1.00 . A A . 28 LYS HG2 1 1
16 52633 1 1 28 LYS HG3 H -8.809 32.446 -5.813 1.00 . A A . 28 LYS HG3 1 1
16 52634 1 1 28 LYS HZ1 H -9.745 35.448 -2.299 1.00 . A A . 28 LYS HZ1 1 1
16 52635 1 1 28 LYS HZ2 H -10.763 34.596 -1.251 1.00 . A A . 28 LYS HZ2 1 1
16 52636 1 1 28 LYS HZ3 H -11.248 34.895 -2.843 1.00 . A A . 28 LYS HZ3 1 1
16 52637 1 1 28 LYS N N -7.364 28.933 -4.297 1.00 . A A . 28 LYS N 1 1
16 52638 1 1 28 LYS NZ N -10.434 34.673 -2.234 1.00 . A A . 28 LYS NZ 1 1
16 52639 1 1 28 LYS O O -5.427 31.829 -3.962 1.00 . A A . 28 LYS O 1 1
16 52640 1 1 29 VAL C C -3.905 30.849 -1.580 1.00 . A A . 29 VAL C 1 1
16 52641 1 1 29 VAL CA C -5.355 31.216 -1.270 1.00 . A A . 29 VAL CA 1 1
16 52642 1 1 29 VAL CB C -5.701 30.751 0.165 1.00 . A A . 29 VAL CB 1 1
16 52643 1 1 29 VAL CG1 C -4.707 31.307 1.182 1.00 . A A . 29 VAL CG1 1 1
16 52644 1 1 29 VAL CG2 C -7.121 31.159 0.525 1.00 . A A . 29 VAL CG2 1 1
16 52645 1 1 29 VAL H H -6.951 30.005 -1.946 1.00 . A A . 29 VAL H 1 1
16 52646 1 1 29 VAL HA H -5.451 32.292 -1.303 1.00 . A A . 29 VAL HA 1 1
16 52647 1 1 29 VAL HB H -5.642 29.672 0.194 1.00 . A A . 29 VAL HB 1 1
16 52648 1 1 29 VAL HG11 H -4.780 32.385 1.206 1.00 . A A . 29 VAL HG11 1 1
16 52649 1 1 29 VAL HG12 H -3.702 31.020 0.905 1.00 . A A . 29 VAL HG12 1 1
16 52650 1 1 29 VAL HG13 H -4.937 30.912 2.162 1.00 . A A . 29 VAL HG13 1 1
16 52651 1 1 29 VAL HG21 H -7.583 30.378 1.110 1.00 . A A . 29 VAL HG21 1 1
16 52652 1 1 29 VAL HG22 H -7.691 31.316 -0.379 1.00 . A A . 29 VAL HG22 1 1
16 52653 1 1 29 VAL HG23 H -7.098 32.073 1.099 1.00 . A A . 29 VAL HG23 1 1
16 52654 1 1 29 VAL N N -6.287 30.659 -2.249 1.00 . A A . 29 VAL N 1 1
16 52655 1 1 29 VAL O O -3.008 31.681 -1.451 1.00 . A A . 29 VAL O 1 1
16 52656 1 1 30 VAL C C -1.781 29.777 -3.552 1.00 . A A . 30 VAL C 1 1
16 52657 1 1 30 VAL CA C -2.324 29.140 -2.277 1.00 . A A . 30 VAL CA 1 1
16 52658 1 1 30 VAL CB C -2.259 27.599 -2.385 1.00 . A A . 30 VAL CB 1 1
16 52659 1 1 30 VAL CG1 C -0.842 27.126 -2.687 1.00 . A A . 30 VAL CG1 1 1
16 52660 1 1 30 VAL CG2 C -2.768 26.960 -1.102 1.00 . A A . 30 VAL CG2 1 1
16 52661 1 1 30 VAL H H -4.430 28.982 -2.061 1.00 . A A . 30 VAL H 1 1
16 52662 1 1 30 VAL HA H -1.692 29.444 -1.456 1.00 . A A . 30 VAL HA 1 1
16 52663 1 1 30 VAL HB H -2.900 27.286 -3.195 1.00 . A A . 30 VAL HB 1 1
16 52664 1 1 30 VAL HG11 H -0.564 27.429 -3.685 1.00 . A A . 30 VAL HG11 1 1
16 52665 1 1 30 VAL HG12 H -0.799 26.049 -2.612 1.00 . A A . 30 VAL HG12 1 1
16 52666 1 1 30 VAL HG13 H -0.157 27.562 -1.974 1.00 . A A . 30 VAL HG13 1 1
16 52667 1 1 30 VAL HG21 H -1.931 26.716 -0.465 1.00 . A A . 30 VAL HG21 1 1
16 52668 1 1 30 VAL HG22 H -3.313 26.058 -1.340 1.00 . A A . 30 VAL HG22 1 1
16 52669 1 1 30 VAL HG23 H -3.421 27.651 -0.589 1.00 . A A . 30 VAL HG23 1 1
16 52670 1 1 30 VAL N N -3.676 29.602 -1.974 1.00 . A A . 30 VAL N 1 1
16 52671 1 1 30 VAL O O -0.640 30.242 -3.576 1.00 . A A . 30 VAL O 1 1
16 52672 1 1 31 LYS C C -1.878 31.897 -5.679 1.00 . A A . 31 LYS C 1 1
16 52673 1 1 31 LYS CA C -2.156 30.411 -5.862 1.00 . A A . 31 LYS CA 1 1
16 52674 1 1 31 LYS CB C -3.226 30.206 -6.936 1.00 . A A . 31 LYS CB 1 1
16 52675 1 1 31 LYS CD C -3.812 30.155 -9.378 1.00 . A A . 31 LYS CD 1 1
16 52676 1 1 31 LYS CE C -3.621 30.992 -10.631 1.00 . A A . 31 LYS CE 1 1
16 52677 1 1 31 LYS CG C -2.723 30.428 -8.353 1.00 . A A . 31 LYS CG 1 1
16 52678 1 1 31 LYS H H -3.494 29.445 -4.549 1.00 . A A . 31 LYS H 1 1
16 52679 1 1 31 LYS HA H -1.247 29.920 -6.170 1.00 . A A . 31 LYS HA 1 1
16 52680 1 1 31 LYS HB2 H -3.600 29.195 -6.866 1.00 . A A . 31 LYS HB2 1 1
16 52681 1 1 31 LYS HB3 H -4.039 30.894 -6.754 1.00 . A A . 31 LYS HB3 1 1
16 52682 1 1 31 LYS HD2 H -3.785 29.110 -9.647 1.00 . A A . 31 LYS HD2 1 1
16 52683 1 1 31 LYS HD3 H -4.771 30.391 -8.940 1.00 . A A . 31 LYS HD3 1 1
16 52684 1 1 31 LYS HE2 H -3.246 31.964 -10.346 1.00 . A A . 31 LYS HE2 1 1
16 52685 1 1 31 LYS HE3 H -2.903 30.502 -11.271 1.00 . A A . 31 LYS HE3 1 1
16 52686 1 1 31 LYS HG2 H -2.396 31.452 -8.453 1.00 . A A . 31 LYS HG2 1 1
16 52687 1 1 31 LYS HG3 H -1.892 29.764 -8.538 1.00 . A A . 31 LYS HG3 1 1
16 52688 1 1 31 LYS HZ1 H -5.157 30.280 -11.856 1.00 . A A . 31 LYS HZ1 1 1
16 52689 1 1 31 LYS HZ2 H -4.790 31.913 -12.099 1.00 . A A . 31 LYS HZ2 1 1
16 52690 1 1 31 LYS HZ3 H -5.661 31.436 -10.728 1.00 . A A . 31 LYS HZ3 1 1
16 52691 1 1 31 LYS N N -2.587 29.813 -4.605 1.00 . A A . 31 LYS N 1 1
16 52692 1 1 31 LYS NZ N -4.896 31.167 -11.381 1.00 . A A . 31 LYS NZ 1 1
16 52693 1 1 31 LYS O O -0.863 32.414 -6.143 1.00 . A A . 31 LYS O 1 1
16 52694 1 1 32 GLN C C -1.406 34.288 -3.879 1.00 . A A . 32 GLN C 1 1
16 52695 1 1 32 GLN CA C -2.638 34.004 -4.734 1.00 . A A . 32 GLN CA 1 1
16 52696 1 1 32 GLN CB C -3.887 34.552 -4.046 1.00 . A A . 32 GLN CB 1 1
16 52697 1 1 32 GLN CD C -4.710 36.622 -5.235 1.00 . A A . 32 GLN CD 1 1
16 52698 1 1 32 GLN CG C -3.959 36.069 -4.038 1.00 . A A . 32 GLN CG 1 1
16 52699 1 1 32 GLN H H -3.566 32.106 -4.634 1.00 . A A . 32 GLN H 1 1
16 52700 1 1 32 GLN HA H -2.517 34.498 -5.687 1.00 . A A . 32 GLN HA 1 1
16 52701 1 1 32 GLN HB2 H -4.761 34.173 -4.555 1.00 . A A . 32 GLN HB2 1 1
16 52702 1 1 32 GLN HB3 H -3.899 34.208 -3.021 1.00 . A A . 32 GLN HB3 1 1
16 52703 1 1 32 GLN HE21 H -6.448 36.293 -4.328 1.00 . A A . 32 GLN HE21 1 1
16 52704 1 1 32 GLN HE22 H -6.545 36.987 -5.906 1.00 . A A . 32 GLN HE22 1 1
16 52705 1 1 32 GLN HG2 H -4.464 36.389 -3.138 1.00 . A A . 32 GLN HG2 1 1
16 52706 1 1 32 GLN HG3 H -2.955 36.465 -4.047 1.00 . A A . 32 GLN HG3 1 1
16 52707 1 1 32 GLN N N -2.785 32.578 -4.989 1.00 . A A . 32 GLN N 1 1
16 52708 1 1 32 GLN NE2 N -6.035 36.635 -5.148 1.00 . A A . 32 GLN NE2 1 1
16 52709 1 1 32 GLN O O -0.629 35.194 -4.178 1.00 . A A . 32 GLN O 1 1
16 52710 1 1 32 GLN OE1 O -4.105 37.033 -6.226 1.00 . A A . 32 GLN OE1 1 1
16 52711 1 1 33 PHE C C 1.244 33.303 -2.597 1.00 . A A . 33 PHE C 1 1
16 52712 1 1 33 PHE CA C -0.086 33.652 -1.922 1.00 . A A . 33 PHE CA 1 1
16 52713 1 1 33 PHE CB C -0.347 32.814 -0.653 1.00 . A A . 33 PHE CB 1 1
16 52714 1 1 33 PHE CD1 C 1.786 33.290 0.619 1.00 . A A . 33 PHE CD1 1 1
16 52715 1 1 33 PHE CD2 C 1.067 31.031 0.371 1.00 . A A . 33 PHE CD2 1 1
16 52716 1 1 33 PHE CE1 C 2.887 32.856 1.342 1.00 . A A . 33 PHE CE1 1 1
16 52717 1 1 33 PHE CE2 C 2.158 30.593 1.092 1.00 . A A . 33 PHE CE2 1 1
16 52718 1 1 33 PHE CG C 0.868 32.379 0.122 1.00 . A A . 33 PHE CG 1 1
16 52719 1 1 33 PHE CZ C 3.073 31.503 1.574 1.00 . A A . 33 PHE CZ 1 1
16 52720 1 1 33 PHE H H -1.857 32.775 -2.627 1.00 . A A . 33 PHE H 1 1
16 52721 1 1 33 PHE HA H -0.047 34.693 -1.635 1.00 . A A . 33 PHE HA 1 1
16 52722 1 1 33 PHE HB2 H -0.964 33.389 0.019 1.00 . A A . 33 PHE HB2 1 1
16 52723 1 1 33 PHE HB3 H -0.885 31.923 -0.937 1.00 . A A . 33 PHE HB3 1 1
16 52724 1 1 33 PHE HD1 H 1.644 34.343 0.433 1.00 . A A . 33 PHE HD1 1 1
16 52725 1 1 33 PHE HD2 H 0.347 30.314 -0.001 1.00 . A A . 33 PHE HD2 1 1
16 52726 1 1 33 PHE HE1 H 3.600 33.573 1.723 1.00 . A A . 33 PHE HE1 1 1
16 52727 1 1 33 PHE HE2 H 2.299 29.538 1.275 1.00 . A A . 33 PHE HE2 1 1
16 52728 1 1 33 PHE HZ H 3.932 31.159 2.133 1.00 . A A . 33 PHE HZ 1 1
16 52729 1 1 33 PHE N N -1.226 33.502 -2.819 1.00 . A A . 33 PHE N 1 1
16 52730 1 1 33 PHE O O 2.218 34.048 -2.480 1.00 . A A . 33 PHE O 1 1
16 52731 1 1 34 PHE C C 2.804 32.553 -5.242 1.00 . A A . 34 PHE C 1 1
16 52732 1 1 34 PHE CA C 2.510 31.750 -3.972 1.00 . A A . 34 PHE CA 1 1
16 52733 1 1 34 PHE CB C 2.485 30.245 -4.239 1.00 . A A . 34 PHE CB 1 1
16 52734 1 1 34 PHE CD1 C 1.949 29.080 -2.077 1.00 . A A . 34 PHE CD1 1 1
16 52735 1 1 34 PHE CD2 C 4.220 29.149 -2.802 1.00 . A A . 34 PHE CD2 1 1
16 52736 1 1 34 PHE CE1 C 2.333 28.402 -0.936 1.00 . A A . 34 PHE CE1 1 1
16 52737 1 1 34 PHE CE2 C 4.608 28.464 -1.667 1.00 . A A . 34 PHE CE2 1 1
16 52738 1 1 34 PHE CG C 2.888 29.463 -3.022 1.00 . A A . 34 PHE CG 1 1
16 52739 1 1 34 PHE CZ C 3.664 28.094 -0.731 1.00 . A A . 34 PHE CZ 1 1
16 52740 1 1 34 PHE H H 0.483 31.619 -3.361 1.00 . A A . 34 PHE H 1 1
16 52741 1 1 34 PHE HA H 3.317 31.944 -3.279 1.00 . A A . 34 PHE HA 1 1
16 52742 1 1 34 PHE HB2 H 1.484 29.948 -4.519 1.00 . A A . 34 PHE HB2 1 1
16 52743 1 1 34 PHE HB3 H 3.171 30.008 -5.038 1.00 . A A . 34 PHE HB3 1 1
16 52744 1 1 34 PHE HD1 H 0.908 29.318 -2.239 1.00 . A A . 34 PHE HD1 1 1
16 52745 1 1 34 PHE HD2 H 4.959 29.436 -3.534 1.00 . A A . 34 PHE HD2 1 1
16 52746 1 1 34 PHE HE1 H 1.592 28.109 -0.206 1.00 . A A . 34 PHE HE1 1 1
16 52747 1 1 34 PHE HE2 H 5.650 28.226 -1.509 1.00 . A A . 34 PHE HE2 1 1
16 52748 1 1 34 PHE HZ H 3.969 27.572 0.165 1.00 . A A . 34 PHE HZ 1 1
16 52749 1 1 34 PHE N N 1.287 32.175 -3.296 1.00 . A A . 34 PHE N 1 1
16 52750 1 1 34 PHE O O 3.966 32.791 -5.567 1.00 . A A . 34 PHE O 1 1
16 52751 1 1 35 ASN C C 2.782 35.040 -6.872 1.00 . A A . 35 ASN C 1 1
16 52752 1 1 35 ASN CA C 1.952 33.785 -7.161 1.00 . A A . 35 ASN CA 1 1
16 52753 1 1 35 ASN CB C 0.602 34.168 -7.782 1.00 . A A . 35 ASN CB 1 1
16 52754 1 1 35 ASN CG C 0.000 33.077 -8.660 1.00 . A A . 35 ASN CG 1 1
16 52755 1 1 35 ASN H H 0.856 32.787 -5.633 1.00 . A A . 35 ASN H 1 1
16 52756 1 1 35 ASN HA H 2.495 33.174 -7.866 1.00 . A A . 35 ASN HA 1 1
16 52757 1 1 35 ASN HB2 H -0.099 34.381 -6.987 1.00 . A A . 35 ASN HB2 1 1
16 52758 1 1 35 ASN HB3 H 0.733 35.056 -8.383 1.00 . A A . 35 ASN HB3 1 1
16 52759 1 1 35 ASN HD21 H 0.869 31.633 -7.595 1.00 . A A . 35 ASN HD21 1 1
16 52760 1 1 35 ASN HD22 H -0.092 31.107 -8.929 1.00 . A A . 35 ASN HD22 1 1
16 52761 1 1 35 ASN N N 1.762 32.987 -5.946 1.00 . A A . 35 ASN N 1 1
16 52762 1 1 35 ASN ND2 N 0.287 31.811 -8.361 1.00 . A A . 35 ASN ND2 1 1
16 52763 1 1 35 ASN O O 3.515 35.527 -7.734 1.00 . A A . 35 ASN O 1 1
16 52764 1 1 35 ASN OD1 O -0.720 33.374 -9.613 1.00 . A A . 35 ASN OD1 1 1
16 52765 1 1 36 ASP C C 4.912 36.542 -5.259 1.00 . A A . 36 ASP C 1 1
16 52766 1 1 36 ASP CA C 3.390 36.739 -5.213 1.00 . A A . 36 ASP CA 1 1
16 52767 1 1 36 ASP CB C 2.958 37.130 -3.800 1.00 . A A . 36 ASP CB 1 1
16 52768 1 1 36 ASP CG C 1.558 37.713 -3.763 1.00 . A A . 36 ASP CG 1 1
16 52769 1 1 36 ASP H H 2.060 35.107 -5.016 1.00 . A A . 36 ASP H 1 1
16 52770 1 1 36 ASP HA H 3.131 37.545 -5.886 1.00 . A A . 36 ASP HA 1 1
16 52771 1 1 36 ASP HB2 H 2.979 36.254 -3.169 1.00 . A A . 36 ASP HB2 1 1
16 52772 1 1 36 ASP HB3 H 3.645 37.867 -3.410 1.00 . A A . 36 ASP HB3 1 1
16 52773 1 1 36 ASP N N 2.661 35.548 -5.651 1.00 . A A . 36 ASP N 1 1
16 52774 1 1 36 ASP O O 5.667 37.513 -5.221 1.00 . A A . 36 ASP O 1 1
16 52775 1 1 36 ASP OD1 O 1.128 38.291 -4.783 1.00 . A A . 36 ASP OD1 1 1
16 52776 1 1 36 ASP OD2 O 0.893 37.593 -2.712 1.00 . A A . 36 ASP OD2 1 1
16 52777 1 1 37 ASN C C 7.249 34.513 -6.736 1.00 . A A . 37 ASN C 1 1
16 52778 1 1 37 ASN CA C 6.792 34.992 -5.357 1.00 . A A . 37 ASN CA 1 1
16 52779 1 1 37 ASN CB C 7.161 33.958 -4.292 1.00 . A A . 37 ASN CB 1 1
16 52780 1 1 37 ASN CG C 6.503 32.617 -4.531 1.00 . A A . 37 ASN CG 1 1
16 52781 1 1 37 ASN H H 4.702 34.562 -5.362 1.00 . A A . 37 ASN H 1 1
16 52782 1 1 37 ASN HA H 7.313 35.911 -5.132 1.00 . A A . 37 ASN HA 1 1
16 52783 1 1 37 ASN HB2 H 8.231 33.817 -4.292 1.00 . A A . 37 ASN HB2 1 1
16 52784 1 1 37 ASN HB3 H 6.851 34.324 -3.324 1.00 . A A . 37 ASN HB3 1 1
16 52785 1 1 37 ASN HD21 H 5.430 32.829 -2.873 1.00 . A A . 37 ASN HD21 1 1
16 52786 1 1 37 ASN HD22 H 5.165 31.370 -3.758 1.00 . A A . 37 ASN HD22 1 1
16 52787 1 1 37 ASN N N 5.357 35.287 -5.322 1.00 . A A . 37 ASN N 1 1
16 52788 1 1 37 ASN ND2 N 5.609 32.233 -3.629 1.00 . A A . 37 ASN ND2 1 1
16 52789 1 1 37 ASN O O 8.434 34.594 -7.060 1.00 . A A . 37 ASN O 1 1
16 52790 1 1 37 ASN OD1 O 6.796 31.934 -5.512 1.00 . A A . 37 ASN OD1 1 1
16 52791 1 1 38 GLY C C 6.110 32.204 -9.257 1.00 . A A . 38 GLY C 1 1
16 52792 1 1 38 GLY CA C 6.673 33.571 -8.892 1.00 . A A . 38 GLY CA 1 1
16 52793 1 1 38 GLY H H 5.379 33.998 -7.262 1.00 . A A . 38 GLY H 1 1
16 52794 1 1 38 GLY HA2 H 6.309 34.291 -9.609 1.00 . A A . 38 GLY HA2 1 1
16 52795 1 1 38 GLY HA3 H 7.750 33.532 -8.963 1.00 . A A . 38 GLY HA3 1 1
16 52796 1 1 38 GLY N N 6.313 34.029 -7.556 1.00 . A A . 38 GLY N 1 1
16 52797 1 1 38 GLY O O 6.549 31.599 -10.236 1.00 . A A . 38 GLY O 1 1
16 52798 1 1 39 VAL C C 3.347 30.563 -9.713 1.00 . A A . 39 VAL C 1 1
16 52799 1 1 39 VAL CA C 4.540 30.412 -8.776 1.00 . A A . 39 VAL CA 1 1
16 52800 1 1 39 VAL CB C 4.085 29.696 -7.490 1.00 . A A . 39 VAL CB 1 1
16 52801 1 1 39 VAL CG1 C 3.644 28.272 -7.798 1.00 . A A . 39 VAL CG1 1 1
16 52802 1 1 39 VAL CG2 C 5.200 29.705 -6.457 1.00 . A A . 39 VAL CG2 1 1
16 52803 1 1 39 VAL H H 4.820 32.230 -7.725 1.00 . A A . 39 VAL H 1 1
16 52804 1 1 39 VAL HA H 5.287 29.799 -9.260 1.00 . A A . 39 VAL HA 1 1
16 52805 1 1 39 VAL HB H 3.240 30.231 -7.083 1.00 . A A . 39 VAL HB 1 1
16 52806 1 1 39 VAL HG11 H 4.513 27.658 -7.983 1.00 . A A . 39 VAL HG11 1 1
16 52807 1 1 39 VAL HG12 H 3.010 28.272 -8.672 1.00 . A A . 39 VAL HG12 1 1
16 52808 1 1 39 VAL HG13 H 3.097 27.876 -6.956 1.00 . A A . 39 VAL HG13 1 1
16 52809 1 1 39 VAL HG21 H 5.178 28.783 -5.894 1.00 . A A . 39 VAL HG21 1 1
16 52810 1 1 39 VAL HG22 H 5.062 30.540 -5.787 1.00 . A A . 39 VAL HG22 1 1
16 52811 1 1 39 VAL HG23 H 6.153 29.798 -6.956 1.00 . A A . 39 VAL HG23 1 1
16 52812 1 1 39 VAL N N 5.141 31.711 -8.491 1.00 . A A . 39 VAL N 1 1
16 52813 1 1 39 VAL O O 2.601 31.538 -9.629 1.00 . A A . 39 VAL O 1 1
16 52814 1 1 40 ASP C C 1.688 28.230 -12.016 1.00 . A A . 40 ASP C 1 1
16 52815 1 1 40 ASP CA C 2.073 29.637 -11.567 1.00 . A A . 40 ASP CA 1 1
16 52816 1 1 40 ASP CB C 2.463 30.481 -12.780 1.00 . A A . 40 ASP CB 1 1
16 52817 1 1 40 ASP CG C 2.383 31.969 -12.500 1.00 . A A . 40 ASP CG 1 1
16 52818 1 1 40 ASP H H 3.801 28.846 -10.636 1.00 . A A . 40 ASP H 1 1
16 52819 1 1 40 ASP HA H 1.225 30.093 -11.079 1.00 . A A . 40 ASP HA 1 1
16 52820 1 1 40 ASP HB2 H 3.477 30.242 -13.065 1.00 . A A . 40 ASP HB2 1 1
16 52821 1 1 40 ASP HB3 H 1.800 30.251 -13.601 1.00 . A A . 40 ASP HB3 1 1
16 52822 1 1 40 ASP N N 3.174 29.599 -10.612 1.00 . A A . 40 ASP N 1 1
16 52823 1 1 40 ASP O O 2.264 27.242 -11.559 1.00 . A A . 40 ASP O 1 1
16 52824 1 1 40 ASP OD1 O 3.387 32.538 -12.023 1.00 . A A . 40 ASP OD1 1 1
16 52825 1 1 40 ASP OD2 O 1.316 32.566 -12.759 1.00 . A A . 40 ASP OD2 1 1
16 52826 1 1 41 GLY C C -1.181 26.566 -13.077 1.00 . A A . 41 GLY C 1 1
16 52827 1 1 41 GLY CA C 0.268 26.858 -13.420 1.00 . A A . 41 GLY CA 1 1
16 52828 1 1 41 GLY H H 0.301 28.973 -13.247 1.00 . A A . 41 GLY H 1 1
16 52829 1 1 41 GLY HA2 H 0.379 26.844 -14.493 1.00 . A A . 41 GLY HA2 1 1
16 52830 1 1 41 GLY HA3 H 0.889 26.083 -12.996 1.00 . A A . 41 GLY HA3 1 1
16 52831 1 1 41 GLY N N 0.715 28.148 -12.919 1.00 . A A . 41 GLY N 1 1
16 52832 1 1 41 GLY O O -2.013 27.474 -13.042 1.00 . A A . 41 GLY O 1 1
16 52833 1 1 42 GLU C C -2.838 23.657 -11.584 1.00 . A A . 42 GLU C 1 1
16 52834 1 1 42 GLU CA C -2.843 24.885 -12.490 1.00 . A A . 42 GLU CA 1 1
16 52835 1 1 42 GLU CB C -3.637 24.590 -13.763 1.00 . A A . 42 GLU CB 1 1
16 52836 1 1 42 GLU CD C -3.049 26.247 -15.577 1.00 . A A . 42 GLU CD 1 1
16 52837 1 1 42 GLU CG C -4.058 25.837 -14.521 1.00 . A A . 42 GLU CG 1 1
16 52838 1 1 42 GLU H H -0.777 24.617 -12.873 1.00 . A A . 42 GLU H 1 1
16 52839 1 1 42 GLU HA H -3.313 25.704 -11.965 1.00 . A A . 42 GLU HA 1 1
16 52840 1 1 42 GLU HB2 H -3.030 23.983 -14.419 1.00 . A A . 42 GLU HB2 1 1
16 52841 1 1 42 GLU HB3 H -4.527 24.037 -13.498 1.00 . A A . 42 GLU HB3 1 1
16 52842 1 1 42 GLU HG2 H -5.004 25.647 -15.005 1.00 . A A . 42 GLU HG2 1 1
16 52843 1 1 42 GLU HG3 H -4.171 26.649 -13.818 1.00 . A A . 42 GLU HG3 1 1
16 52844 1 1 42 GLU N N -1.484 25.295 -12.828 1.00 . A A . 42 GLU N 1 1
16 52845 1 1 42 GLU O O -1.866 22.903 -11.546 1.00 . A A . 42 GLU O 1 1
16 52846 1 1 42 GLU OE1 O -2.487 25.350 -16.239 1.00 . A A . 42 GLU OE1 1 1
16 52847 1 1 42 GLU OE2 O -2.820 27.464 -15.739 1.00 . A A . 42 GLU OE2 1 1
16 52848 1 1 43 TRP C C -4.269 21.035 -10.710 1.00 . A A . 43 TRP C 1 1
16 52849 1 1 43 TRP CA C -4.064 22.333 -9.946 1.00 . A A . 43 TRP CA 1 1
16 52850 1 1 43 TRP CB C -5.220 22.559 -8.973 1.00 . A A . 43 TRP CB 1 1
16 52851 1 1 43 TRP CD1 C -5.217 24.889 -7.908 1.00 . A A . 43 TRP CD1 1 1
16 52852 1 1 43 TRP CD2 C -4.208 23.315 -6.677 1.00 . A A . 43 TRP CD2 1 1
16 52853 1 1 43 TRP CE2 C -4.137 24.540 -5.985 1.00 . A A . 43 TRP CE2 1 1
16 52854 1 1 43 TRP CE3 C -3.639 22.180 -6.094 1.00 . A A . 43 TRP CE3 1 1
16 52855 1 1 43 TRP CG C -4.904 23.561 -7.905 1.00 . A A . 43 TRP CG 1 1
16 52856 1 1 43 TRP CH2 C -2.972 23.530 -4.196 1.00 . A A . 43 TRP CH2 1 1
16 52857 1 1 43 TRP CZ2 C -3.520 24.659 -4.743 1.00 . A A . 43 TRP CZ2 1 1
16 52858 1 1 43 TRP CZ3 C -3.028 22.299 -4.860 1.00 . A A . 43 TRP CZ3 1 1
16 52859 1 1 43 TRP H H -4.674 24.105 -10.930 1.00 . A A . 43 TRP H 1 1
16 52860 1 1 43 TRP HA H -3.146 22.250 -9.385 1.00 . A A . 43 TRP HA 1 1
16 52861 1 1 43 TRP HB2 H -6.079 22.916 -9.521 1.00 . A A . 43 TRP HB2 1 1
16 52862 1 1 43 TRP HB3 H -5.467 21.625 -8.492 1.00 . A A . 43 TRP HB3 1 1
16 52863 1 1 43 TRP HD1 H -5.748 25.387 -8.707 1.00 . A A . 43 TRP HD1 1 1
16 52864 1 1 43 TRP HE1 H -4.864 26.432 -6.528 1.00 . A A . 43 TRP HE1 1 1
16 52865 1 1 43 TRP HE3 H -3.672 21.221 -6.591 1.00 . A A . 43 TRP HE3 1 1
16 52866 1 1 43 TRP HH2 H -2.484 23.577 -3.234 1.00 . A A . 43 TRP HH2 1 1
16 52867 1 1 43 TRP HZ2 H -3.470 25.601 -4.217 1.00 . A A . 43 TRP HZ2 1 1
16 52868 1 1 43 TRP HZ3 H -2.583 21.432 -4.395 1.00 . A A . 43 TRP HZ3 1 1
16 52869 1 1 43 TRP N N -3.933 23.466 -10.855 1.00 . A A . 43 TRP N 1 1
16 52870 1 1 43 TRP NE1 N -4.760 25.485 -6.758 1.00 . A A . 43 TRP NE1 1 1
16 52871 1 1 43 TRP O O -5.240 20.879 -11.451 1.00 . A A . 43 TRP O 1 1
16 52872 1 1 44 THR C C -3.641 17.703 -10.150 1.00 . A A . 44 THR C 1 1
16 52873 1 1 44 THR CA C -3.412 18.809 -11.171 1.00 . A A . 44 THR CA 1 1
16 52874 1 1 44 THR CB C -2.129 18.542 -11.958 1.00 . A A . 44 THR CB 1 1
16 52875 1 1 44 THR CG2 C -1.840 19.597 -13.003 1.00 . A A . 44 THR CG2 1 1
16 52876 1 1 44 THR H H -2.599 20.291 -9.907 1.00 . A A . 44 THR H 1 1
16 52877 1 1 44 THR HA H -4.248 18.827 -11.855 1.00 . A A . 44 THR HA 1 1
16 52878 1 1 44 THR HB H -2.221 17.592 -12.464 1.00 . A A . 44 THR HB 1 1
16 52879 1 1 44 THR HG1 H -0.647 17.590 -11.104 1.00 . A A . 44 THR HG1 1 1
16 52880 1 1 44 THR HG21 H -2.771 19.959 -13.416 1.00 . A A . 44 THR HG21 1 1
16 52881 1 1 44 THR HG22 H -1.239 19.169 -13.791 1.00 . A A . 44 THR HG22 1 1
16 52882 1 1 44 THR HG23 H -1.307 20.418 -12.548 1.00 . A A . 44 THR HG23 1 1
16 52883 1 1 44 THR N N -3.346 20.103 -10.514 1.00 . A A . 44 THR N 1 1
16 52884 1 1 44 THR O O -3.064 17.711 -9.063 1.00 . A A . 44 THR O 1 1
16 52885 1 1 44 THR OG1 O -1.013 18.478 -11.090 1.00 . A A . 44 THR OG1 1 1
16 52886 1 1 45 TYR C C -3.596 14.673 -9.543 1.00 . A A . 45 TYR C 1 1
16 52887 1 1 45 TYR CA C -4.789 15.617 -9.655 1.00 . A A . 45 TYR CA 1 1
16 52888 1 1 45 TYR CB C -6.010 14.862 -10.181 1.00 . A A . 45 TYR CB 1 1
16 52889 1 1 45 TYR CD1 C -7.892 15.318 -8.565 1.00 . A A . 45 TYR CD1 1 1
16 52890 1 1 45 TYR CD2 C -7.995 16.326 -10.722 1.00 . A A . 45 TYR CD2 1 1
16 52891 1 1 45 TYR CE1 C -9.092 15.912 -8.224 1.00 . A A . 45 TYR CE1 1 1
16 52892 1 1 45 TYR CE2 C -9.196 16.925 -10.389 1.00 . A A . 45 TYR CE2 1 1
16 52893 1 1 45 TYR CG C -7.324 15.515 -9.816 1.00 . A A . 45 TYR CG 1 1
16 52894 1 1 45 TYR CZ C -9.740 16.714 -9.140 1.00 . A A . 45 TYR CZ 1 1
16 52895 1 1 45 TYR H H -4.882 16.805 -11.410 1.00 . A A . 45 TYR H 1 1
16 52896 1 1 45 TYR HA H -5.015 16.007 -8.673 1.00 . A A . 45 TYR HA 1 1
16 52897 1 1 45 TYR HB2 H -5.954 14.808 -11.259 1.00 . A A . 45 TYR HB2 1 1
16 52898 1 1 45 TYR HB3 H -6.009 13.862 -9.775 1.00 . A A . 45 TYR HB3 1 1
16 52899 1 1 45 TYR HD1 H -7.382 14.689 -7.850 1.00 . A A . 45 TYR HD1 1 1
16 52900 1 1 45 TYR HD2 H -7.566 16.489 -11.700 1.00 . A A . 45 TYR HD2 1 1
16 52901 1 1 45 TYR HE1 H -9.518 15.747 -7.246 1.00 . A A . 45 TYR HE1 1 1
16 52902 1 1 45 TYR HE2 H -9.703 17.553 -11.106 1.00 . A A . 45 TYR HE2 1 1
16 52903 1 1 45 TYR HH H -10.779 18.217 -8.540 1.00 . A A . 45 TYR HH 1 1
16 52904 1 1 45 TYR N N -4.478 16.749 -10.521 1.00 . A A . 45 TYR N 1 1
16 52905 1 1 45 TYR O O -2.873 14.453 -10.516 1.00 . A A . 45 TYR O 1 1
16 52906 1 1 45 TYR OH O -10.935 17.308 -8.805 1.00 . A A . 45 TYR OH 1 1
16 52907 1 1 46 ASP C C -2.542 11.854 -8.787 1.00 . A A . 46 ASP C 1 1
16 52908 1 1 46 ASP CA C -2.285 13.199 -8.116 1.00 . A A . 46 ASP CA 1 1
16 52909 1 1 46 ASP CB C -2.081 12.982 -6.614 1.00 . A A . 46 ASP CB 1 1
16 52910 1 1 46 ASP CG C -1.830 14.274 -5.866 1.00 . A A . 46 ASP CG 1 1
16 52911 1 1 46 ASP H H -4.002 14.332 -7.614 1.00 . A A . 46 ASP H 1 1
16 52912 1 1 46 ASP HA H -1.391 13.638 -8.534 1.00 . A A . 46 ASP HA 1 1
16 52913 1 1 46 ASP HB2 H -2.963 12.516 -6.202 1.00 . A A . 46 ASP HB2 1 1
16 52914 1 1 46 ASP HB3 H -1.233 12.329 -6.465 1.00 . A A . 46 ASP HB3 1 1
16 52915 1 1 46 ASP N N -3.393 14.118 -8.352 1.00 . A A . 46 ASP N 1 1
16 52916 1 1 46 ASP O O -3.681 11.516 -9.109 1.00 . A A . 46 ASP O 1 1
16 52917 1 1 46 ASP OD1 O -2.535 15.266 -6.140 1.00 . A A . 46 ASP OD1 1 1
16 52918 1 1 46 ASP OD2 O -0.928 14.292 -5.000 1.00 . A A . 46 ASP OD2 1 1
16 52919 1 1 47 ASP C C -2.370 8.823 -8.725 1.00 . A A . 47 ASP C 1 1
16 52920 1 1 47 ASP CA C -1.590 9.777 -9.625 1.00 . A A . 47 ASP CA 1 1
16 52921 1 1 47 ASP CB C -0.203 9.203 -9.918 1.00 . A A . 47 ASP CB 1 1
16 52922 1 1 47 ASP CG C -0.244 8.085 -10.940 1.00 . A A . 47 ASP CG 1 1
16 52923 1 1 47 ASP H H -0.593 11.415 -8.723 1.00 . A A . 47 ASP H 1 1
16 52924 1 1 47 ASP HA H -2.127 9.899 -10.554 1.00 . A A . 47 ASP HA 1 1
16 52925 1 1 47 ASP HB2 H 0.432 9.990 -10.299 1.00 . A A . 47 ASP HB2 1 1
16 52926 1 1 47 ASP HB3 H 0.220 8.817 -9.003 1.00 . A A . 47 ASP HB3 1 1
16 52927 1 1 47 ASP N N -1.476 11.088 -8.996 1.00 . A A . 47 ASP N 1 1
16 52928 1 1 47 ASP O O -2.109 8.737 -7.525 1.00 . A A . 47 ASP O 1 1
16 52929 1 1 47 ASP OD1 O -1.130 8.115 -11.819 1.00 . A A . 47 ASP OD1 1 1
16 52930 1 1 47 ASP OD2 O 0.611 7.177 -10.861 1.00 . A A . 47 ASP OD2 1 1
16 52931 1 1 48 ALA C C -3.335 6.159 -7.802 1.00 . A A . 48 ALA C 1 1
16 52932 1 1 48 ALA CA C -4.170 7.188 -8.557 1.00 . A A . 48 ALA CA 1 1
16 52933 1 1 48 ALA CB C -5.146 6.491 -9.491 1.00 . A A . 48 ALA CB 1 1
16 52934 1 1 48 ALA H H -3.508 8.246 -10.264 1.00 . A A . 48 ALA H 1 1
16 52935 1 1 48 ALA HA H -4.744 7.760 -7.843 1.00 . A A . 48 ALA HA 1 1
16 52936 1 1 48 ALA HB1 H -5.411 7.159 -10.298 1.00 . A A . 48 ALA HB1 1 1
16 52937 1 1 48 ALA HB2 H -6.036 6.218 -8.944 1.00 . A A . 48 ALA HB2 1 1
16 52938 1 1 48 ALA HB3 H -4.685 5.602 -9.895 1.00 . A A . 48 ALA HB3 1 1
16 52939 1 1 48 ALA N N -3.338 8.124 -9.307 1.00 . A A . 48 ALA N 1 1
16 52940 1 1 48 ALA O O -2.338 5.649 -8.315 1.00 . A A . 48 ALA O 1 1
16 52941 1 1 49 THR C C -4.062 3.898 -5.132 1.00 . A A . 49 THR C 1 1
16 52942 1 1 49 THR CA C -3.068 4.886 -5.736 1.00 . A A . 49 THR CA 1 1
16 52943 1 1 49 THR CB C -2.296 5.600 -4.626 1.00 . A A . 49 THR CB 1 1
16 52944 1 1 49 THR CG2 C -1.321 4.699 -3.899 1.00 . A A . 49 THR CG2 1 1
16 52945 1 1 49 THR H H -4.564 6.297 -6.233 1.00 . A A . 49 THR H 1 1
16 52946 1 1 49 THR HA H -2.373 4.343 -6.359 1.00 . A A . 49 THR HA 1 1
16 52947 1 1 49 THR HB H -3.000 5.980 -3.900 1.00 . A A . 49 THR HB 1 1
16 52948 1 1 49 THR HG1 H -1.486 7.377 -4.480 1.00 . A A . 49 THR HG1 1 1
16 52949 1 1 49 THR HG21 H -0.552 4.375 -4.584 1.00 . A A . 49 THR HG21 1 1
16 52950 1 1 49 THR HG22 H -1.845 3.838 -3.513 1.00 . A A . 49 THR HG22 1 1
16 52951 1 1 49 THR HG23 H -0.870 5.243 -3.082 1.00 . A A . 49 THR HG23 1 1
16 52952 1 1 49 THR N N -3.759 5.856 -6.579 1.00 . A A . 49 THR N 1 1
16 52953 1 1 49 THR O O -5.250 4.197 -5.014 1.00 . A A . 49 THR O 1 1
16 52954 1 1 49 THR OG1 O -1.562 6.693 -5.149 1.00 . A A . 49 THR OG1 1 1
16 52955 1 1 50 LYS C C -3.910 1.239 -2.816 1.00 . A A . 50 LYS C 1 1
16 52956 1 1 50 LYS CA C -4.433 1.692 -4.177 1.00 . A A . 50 LYS CA 1 1
16 52957 1 1 50 LYS CB C -4.532 0.492 -5.121 1.00 . A A . 50 LYS CB 1 1
16 52958 1 1 50 LYS CD C -5.547 -0.452 -7.217 1.00 . A A . 50 LYS CD 1 1
16 52959 1 1 50 LYS CE C -5.984 0.089 -8.569 1.00 . A A . 50 LYS CE 1 1
16 52960 1 1 50 LYS CG C -5.662 0.605 -6.131 1.00 . A A . 50 LYS CG 1 1
16 52961 1 1 50 LYS H H -2.620 2.533 -4.883 1.00 . A A . 50 LYS H 1 1
16 52962 1 1 50 LYS HA H -5.416 2.117 -4.047 1.00 . A A . 50 LYS HA 1 1
16 52963 1 1 50 LYS HB2 H -3.602 0.396 -5.662 1.00 . A A . 50 LYS HB2 1 1
16 52964 1 1 50 LYS HB3 H -4.690 -0.402 -4.534 1.00 . A A . 50 LYS HB3 1 1
16 52965 1 1 50 LYS HD2 H -4.519 -0.776 -7.285 1.00 . A A . 50 LYS HD2 1 1
16 52966 1 1 50 LYS HD3 H -6.173 -1.293 -6.956 1.00 . A A . 50 LYS HD3 1 1
16 52967 1 1 50 LYS HE2 H -7.048 0.264 -8.545 1.00 . A A . 50 LYS HE2 1 1
16 52968 1 1 50 LYS HE3 H -5.469 1.021 -8.752 1.00 . A A . 50 LYS HE3 1 1
16 52969 1 1 50 LYS HG2 H -6.604 0.478 -5.618 1.00 . A A . 50 LYS HG2 1 1
16 52970 1 1 50 LYS HG3 H -5.627 1.583 -6.587 1.00 . A A . 50 LYS HG3 1 1
16 52971 1 1 50 LYS HZ1 H -4.656 -0.848 -9.881 1.00 . A A . 50 LYS HZ1 1 1
16 52972 1 1 50 LYS HZ2 H -6.194 -0.591 -10.533 1.00 . A A . 50 LYS HZ2 1 1
16 52973 1 1 50 LYS HZ3 H -5.951 -1.826 -9.403 1.00 . A A . 50 LYS HZ3 1 1
16 52974 1 1 50 LYS N N -3.574 2.719 -4.760 1.00 . A A . 50 LYS N 1 1
16 52975 1 1 50 LYS NZ N -5.675 -0.860 -9.673 1.00 . A A . 50 LYS NZ 1 1
16 52976 1 1 50 LYS O O -2.776 0.777 -2.694 1.00 . A A . 50 LYS O 1 1
16 52977 1 1 51 THR C C -5.184 -0.274 -0.034 1.00 . A A . 51 THR C 1 1
16 52978 1 1 51 THR CA C -4.400 0.973 -0.440 1.00 . A A . 51 THR CA 1 1
16 52979 1 1 51 THR CB C -4.667 2.130 0.533 1.00 . A A . 51 THR CB 1 1
16 52980 1 1 51 THR CG2 C -4.468 1.763 1.990 1.00 . A A . 51 THR CG2 1 1
16 52981 1 1 51 THR H H -5.647 1.742 -1.966 1.00 . A A . 51 THR H 1 1
16 52982 1 1 51 THR HA H -3.345 0.739 -0.430 1.00 . A A . 51 THR HA 1 1
16 52983 1 1 51 THR HB H -5.689 2.463 0.411 1.00 . A A . 51 THR HB 1 1
16 52984 1 1 51 THR HG1 H -4.089 3.987 0.759 1.00 . A A . 51 THR HG1 1 1
16 52985 1 1 51 THR HG21 H -3.420 1.581 2.176 1.00 . A A . 51 THR HG21 1 1
16 52986 1 1 51 THR HG22 H -5.034 0.872 2.219 1.00 . A A . 51 THR HG22 1 1
16 52987 1 1 51 THR HG23 H -4.808 2.577 2.616 1.00 . A A . 51 THR HG23 1 1
16 52988 1 1 51 THR N N -4.756 1.372 -1.798 1.00 . A A . 51 THR N 1 1
16 52989 1 1 51 THR O O -6.410 -0.312 -0.153 1.00 . A A . 51 THR O 1 1
16 52990 1 1 51 THR OG1 O -3.810 3.221 0.251 1.00 . A A . 51 THR OG1 1 1
16 52991 1 1 52 PHE C C -5.664 -2.416 2.286 1.00 . A A . 52 PHE C 1 1
16 52992 1 1 52 PHE CA C -5.108 -2.535 0.872 1.00 . A A . 52 PHE CA 1 1
16 52993 1 1 52 PHE CB C -4.112 -3.694 0.799 1.00 . A A . 52 PHE CB 1 1
16 52994 1 1 52 PHE CD1 C -5.647 -5.382 -0.243 1.00 . A A . 52 PHE CD1 1 1
16 52995 1 1 52 PHE CD2 C -4.507 -5.975 1.767 1.00 . A A . 52 PHE CD2 1 1
16 52996 1 1 52 PHE CE1 C -6.253 -6.623 -0.268 1.00 . A A . 52 PHE CE1 1 1
16 52997 1 1 52 PHE CE2 C -5.111 -7.218 1.747 1.00 . A A . 52 PHE CE2 1 1
16 52998 1 1 52 PHE CG C -4.768 -5.044 0.774 1.00 . A A . 52 PHE CG 1 1
16 52999 1 1 52 PHE CZ C -5.985 -7.543 0.727 1.00 . A A . 52 PHE CZ 1 1
16 53000 1 1 52 PHE H H -3.502 -1.200 0.531 1.00 . A A . 52 PHE H 1 1
16 53001 1 1 52 PHE HA H -5.925 -2.736 0.195 1.00 . A A . 52 PHE HA 1 1
16 53002 1 1 52 PHE HB2 H -3.519 -3.595 -0.098 1.00 . A A . 52 PHE HB2 1 1
16 53003 1 1 52 PHE HB3 H -3.461 -3.654 1.661 1.00 . A A . 52 PHE HB3 1 1
16 53004 1 1 52 PHE HD1 H -5.856 -4.665 -1.022 1.00 . A A . 52 PHE HD1 1 1
16 53005 1 1 52 PHE HD2 H -3.824 -5.722 2.564 1.00 . A A . 52 PHE HD2 1 1
16 53006 1 1 52 PHE HE1 H -6.937 -6.875 -1.066 1.00 . A A . 52 PHE HE1 1 1
16 53007 1 1 52 PHE HE2 H -4.900 -7.935 2.527 1.00 . A A . 52 PHE HE2 1 1
16 53008 1 1 52 PHE HZ H -6.459 -8.513 0.710 1.00 . A A . 52 PHE HZ 1 1
16 53009 1 1 52 PHE N N -4.474 -1.290 0.446 1.00 . A A . 52 PHE N 1 1
16 53010 1 1 52 PHE O O -4.908 -2.286 3.249 1.00 . A A . 52 PHE O 1 1
16 53011 1 1 53 THR C C -7.830 -3.777 4.305 1.00 . A A . 53 THR C 1 1
16 53012 1 1 53 THR CA C -7.630 -2.383 3.715 1.00 . A A . 53 THR CA 1 1
16 53013 1 1 53 THR CB C -8.973 -1.661 3.599 1.00 . A A . 53 THR CB 1 1
16 53014 1 1 53 THR CG2 C -9.682 -1.498 4.926 1.00 . A A . 53 THR CG2 1 1
16 53015 1 1 53 THR H H -7.537 -2.586 1.608 1.00 . A A . 53 THR H 1 1
16 53016 1 1 53 THR HA H -6.981 -1.819 4.368 1.00 . A A . 53 THR HA 1 1
16 53017 1 1 53 THR HB H -9.620 -2.228 2.945 1.00 . A A . 53 THR HB 1 1
16 53018 1 1 53 THR HG1 H -9.655 -0.009 2.798 1.00 . A A . 53 THR HG1 1 1
16 53019 1 1 53 THR HG21 H -9.809 -0.446 5.140 1.00 . A A . 53 THR HG21 1 1
16 53020 1 1 53 THR HG22 H -9.095 -1.955 5.708 1.00 . A A . 53 THR HG22 1 1
16 53021 1 1 53 THR HG23 H -10.650 -1.974 4.878 1.00 . A A . 53 THR HG23 1 1
16 53022 1 1 53 THR N N -6.985 -2.472 2.410 1.00 . A A . 53 THR N 1 1
16 53023 1 1 53 THR O O -8.435 -4.645 3.674 1.00 . A A . 53 THR O 1 1
16 53024 1 1 53 THR OG1 O -8.799 -0.369 3.044 1.00 . A A . 53 THR OG1 1 1
16 53025 1 1 54 VAL C C -8.868 -5.533 6.630 1.00 . A A . 54 VAL C 1 1
16 53026 1 1 54 VAL CA C -7.437 -5.282 6.173 1.00 . A A . 54 VAL CA 1 1
16 53027 1 1 54 VAL CB C -6.499 -5.399 7.391 1.00 . A A . 54 VAL CB 1 1
16 53028 1 1 54 VAL CG1 C -6.405 -6.845 7.853 1.00 . A A . 54 VAL CG1 1 1
16 53029 1 1 54 VAL CG2 C -5.117 -4.846 7.070 1.00 . A A . 54 VAL CG2 1 1
16 53030 1 1 54 VAL H H -6.838 -3.260 5.964 1.00 . A A . 54 VAL H 1 1
16 53031 1 1 54 VAL HA H -7.159 -6.044 5.461 1.00 . A A . 54 VAL HA 1 1
16 53032 1 1 54 VAL HB H -6.919 -4.817 8.198 1.00 . A A . 54 VAL HB 1 1
16 53033 1 1 54 VAL HG11 H -6.418 -7.498 6.993 1.00 . A A . 54 VAL HG11 1 1
16 53034 1 1 54 VAL HG12 H -7.246 -7.074 8.492 1.00 . A A . 54 VAL HG12 1 1
16 53035 1 1 54 VAL HG13 H -5.487 -6.989 8.401 1.00 . A A . 54 VAL HG13 1 1
16 53036 1 1 54 VAL HG21 H -4.831 -5.148 6.074 1.00 . A A . 54 VAL HG21 1 1
16 53037 1 1 54 VAL HG22 H -4.402 -5.232 7.782 1.00 . A A . 54 VAL HG22 1 1
16 53038 1 1 54 VAL HG23 H -5.137 -3.768 7.128 1.00 . A A . 54 VAL HG23 1 1
16 53039 1 1 54 VAL N N -7.314 -3.987 5.512 1.00 . A A . 54 VAL N 1 1
16 53040 1 1 54 VAL O O -9.641 -4.596 6.829 1.00 . A A . 54 VAL O 1 1
16 53041 1 1 55 THR C C -10.529 -8.390 8.157 1.00 . A A . 55 THR C 1 1
16 53042 1 1 55 THR CA C -10.557 -7.175 7.232 1.00 . A A . 55 THR CA 1 1
16 53043 1 1 55 THR CB C -11.456 -7.443 6.021 1.00 . A A . 55 THR CB 1 1
16 53044 1 1 55 THR CG2 C -12.887 -7.758 6.397 1.00 . A A . 55 THR CG2 1 1
16 53045 1 1 55 THR H H -8.553 -7.508 6.622 1.00 . A A . 55 THR H 1 1
16 53046 1 1 55 THR HA H -10.960 -6.342 7.782 1.00 . A A . 55 THR HA 1 1
16 53047 1 1 55 THR HB H -11.064 -8.284 5.470 1.00 . A A . 55 THR HB 1 1
16 53048 1 1 55 THR HG1 H -12.022 -6.514 4.393 1.00 . A A . 55 THR HG1 1 1
16 53049 1 1 55 THR HG21 H -13.542 -7.002 5.988 1.00 . A A . 55 THR HG21 1 1
16 53050 1 1 55 THR HG22 H -12.983 -7.773 7.472 1.00 . A A . 55 THR HG22 1 1
16 53051 1 1 55 THR HG23 H -13.160 -8.724 5.998 1.00 . A A . 55 THR HG23 1 1
16 53052 1 1 55 THR N N -9.215 -6.805 6.797 1.00 . A A . 55 THR N 1 1
16 53053 1 1 55 THR O O -10.660 -8.256 9.374 1.00 . A A . 55 THR O 1 1
16 53054 1 1 55 THR OG1 O -11.479 -6.319 5.160 1.00 . A A . 55 THR OG1 1 1
16 53055 1 1 56 GLU C C -10.110 -12.019 7.447 1.00 . A A . 56 GLU C 1 1
16 53056 1 1 56 GLU CA C -10.311 -10.810 8.355 1.00 . A A . 56 GLU CA 1 1
16 53057 1 1 56 GLU CB C -11.598 -10.985 9.165 1.00 . A A . 56 GLU CB 1 1
16 53058 1 1 56 GLU CD C -14.060 -10.428 9.241 1.00 . A A . 56 GLU CD 1 1
16 53059 1 1 56 GLU CG C -12.860 -10.721 8.363 1.00 . A A . 56 GLU CG 1 1
16 53060 1 1 56 GLU H H -10.257 -9.615 6.605 1.00 . A A . 56 GLU H 1 1
16 53061 1 1 56 GLU HA H -9.476 -10.744 9.035 1.00 . A A . 56 GLU HA 1 1
16 53062 1 1 56 GLU HB2 H -11.641 -11.997 9.540 1.00 . A A . 56 GLU HB2 1 1
16 53063 1 1 56 GLU HB3 H -11.580 -10.302 10.002 1.00 . A A . 56 GLU HB3 1 1
16 53064 1 1 56 GLU HG2 H -12.689 -9.872 7.719 1.00 . A A . 56 GLU HG2 1 1
16 53065 1 1 56 GLU HG3 H -13.076 -11.592 7.761 1.00 . A A . 56 GLU HG3 1 1
16 53066 1 1 56 GLU N N -10.357 -9.573 7.578 1.00 . A A . 56 GLU N 1 1
16 53067 1 1 56 GLU O O -10.837 -12.127 6.437 1.00 . A A . 56 GLU O 1 1
16 53068 1 1 56 GLU OXT O -9.227 -12.847 7.753 1.00 . A A . 56 GLU OXT 1 1
16 53069 1 1 56 GLU OE1 O -14.234 -11.127 10.263 1.00 . A A . 56 GLU OE1 1 1
16 53070 1 1 56 GLU OE2 O -14.828 -9.502 8.907 1.00 . A A . 56 GLU OE2 1 1
16 53071 2 1 1 MET C C -7.943 16.892 1.085 1.00 . B B . 1 MET C 1 1
16 53072 2 1 1 MET CA C -9.414 16.674 0.750 1.00 . B B . 1 MET CA 1 1
16 53073 2 1 1 MET CB C -9.902 17.756 -0.215 1.00 . B B . 1 MET CB 1 1
16 53074 2 1 1 MET CE C -9.137 15.592 -2.249 1.00 . B B . 1 MET CE 1 1
16 53075 2 1 1 MET CG C -11.020 17.293 -1.134 1.00 . B B . 1 MET CG 1 1
16 53076 2 1 1 MET H1 H -9.959 15.929 2.587 1.00 . B B . 1 MET H1 1 1
16 53077 2 1 1 MET H2 H -11.248 16.607 1.678 1.00 . B B . 1 MET H2 1 1
16 53078 2 1 1 MET H3 H -10.099 17.630 2.438 1.00 . B B . 1 MET H3 1 1
16 53079 2 1 1 MET HA H -9.527 15.707 0.286 1.00 . B B . 1 MET HA 1 1
16 53080 2 1 1 MET HB2 H -10.263 18.598 0.359 1.00 . B B . 1 MET HB2 1 1
16 53081 2 1 1 MET HB3 H -9.072 18.079 -0.827 1.00 . B B . 1 MET HB3 1 1
16 53082 2 1 1 MET HE1 H -8.640 15.207 -3.128 1.00 . B B . 1 MET HE1 1 1
16 53083 2 1 1 MET HE2 H -9.582 14.775 -1.700 1.00 . B B . 1 MET HE2 1 1
16 53084 2 1 1 MET HE3 H -8.418 16.098 -1.622 1.00 . B B . 1 MET HE3 1 1
16 53085 2 1 1 MET HG2 H -11.539 16.471 -0.664 1.00 . B B . 1 MET HG2 1 1
16 53086 2 1 1 MET HG3 H -11.707 18.113 -1.285 1.00 . B B . 1 MET HG3 1 1
16 53087 2 1 1 MET N N -10.256 16.714 1.973 1.00 . B B . 1 MET N 1 1
16 53088 2 1 1 MET O O -7.585 17.863 1.749 1.00 . B B . 1 MET O 1 1
16 53089 2 1 1 MET SD S -10.414 16.746 -2.742 1.00 . B B . 1 MET SD 1 1
16 53090 2 1 2 GLN C C -4.988 16.901 -0.240 1.00 . B B . 2 GLN C 1 1
16 53091 2 1 2 GLN CA C -5.661 16.077 0.851 1.00 . B B . 2 GLN CA 1 1
16 53092 2 1 2 GLN CB C -5.038 14.681 0.914 1.00 . B B . 2 GLN CB 1 1
16 53093 2 1 2 GLN CD C -3.162 13.241 1.805 1.00 . B B . 2 GLN CD 1 1
16 53094 2 1 2 GLN CG C -3.683 14.651 1.603 1.00 . B B . 2 GLN CG 1 1
16 53095 2 1 2 GLN H H -7.453 15.244 0.075 1.00 . B B . 2 GLN H 1 1
16 53096 2 1 2 GLN HA H -5.516 16.570 1.801 1.00 . B B . 2 GLN HA 1 1
16 53097 2 1 2 GLN HB2 H -5.706 14.024 1.451 1.00 . B B . 2 GLN HB2 1 1
16 53098 2 1 2 GLN HB3 H -4.914 14.310 -0.093 1.00 . B B . 2 GLN HB3 1 1
16 53099 2 1 2 GLN HE21 H -1.999 13.415 0.201 1.00 . B B . 2 GLN HE21 1 1
16 53100 2 1 2 GLN HE22 H -1.914 11.901 1.030 1.00 . B B . 2 GLN HE22 1 1
16 53101 2 1 2 GLN HG2 H -2.974 15.197 0.999 1.00 . B B . 2 GLN HG2 1 1
16 53102 2 1 2 GLN HG3 H -3.774 15.128 2.568 1.00 . B B . 2 GLN HG3 1 1
16 53103 2 1 2 GLN N N -7.098 15.984 0.610 1.00 . B B . 2 GLN N 1 1
16 53104 2 1 2 GLN NE2 N -2.268 12.809 0.924 1.00 . B B . 2 GLN NE2 1 1
16 53105 2 1 2 GLN O O -5.088 16.580 -1.423 1.00 . B B . 2 GLN O 1 1
16 53106 2 1 2 GLN OE1 O -3.557 12.550 2.744 1.00 . B B . 2 GLN OE1 1 1
16 53107 2 1 3 TYR C C -2.122 18.711 -0.706 1.00 . B B . 3 TYR C 1 1
16 53108 2 1 3 TYR CA C -3.639 18.849 -0.784 1.00 . B B . 3 TYR CA 1 1
16 53109 2 1 3 TYR CB C -4.044 20.303 -0.541 1.00 . B B . 3 TYR CB 1 1
16 53110 2 1 3 TYR CD1 C -5.493 21.015 -2.481 1.00 . B B . 3 TYR CD1 1 1
16 53111 2 1 3 TYR CD2 C -6.540 20.640 -0.374 1.00 . B B . 3 TYR CD2 1 1
16 53112 2 1 3 TYR CE1 C -6.715 21.339 -3.036 1.00 . B B . 3 TYR CE1 1 1
16 53113 2 1 3 TYR CE2 C -7.767 20.961 -0.921 1.00 . B B . 3 TYR CE2 1 1
16 53114 2 1 3 TYR CG C -5.384 20.661 -1.142 1.00 . B B . 3 TYR CG 1 1
16 53115 2 1 3 TYR CZ C -7.850 21.311 -2.253 1.00 . B B . 3 TYR CZ 1 1
16 53116 2 1 3 TYR H H -4.278 18.185 1.122 1.00 . B B . 3 TYR H 1 1
16 53117 2 1 3 TYR HA H -3.958 18.564 -1.774 1.00 . B B . 3 TYR HA 1 1
16 53118 2 1 3 TYR HB2 H -4.098 20.484 0.523 1.00 . B B . 3 TYR HB2 1 1
16 53119 2 1 3 TYR HB3 H -3.300 20.954 -0.976 1.00 . B B . 3 TYR HB3 1 1
16 53120 2 1 3 TYR HD1 H -4.602 21.035 -3.092 1.00 . B B . 3 TYR HD1 1 1
16 53121 2 1 3 TYR HD2 H -6.473 20.366 0.669 1.00 . B B . 3 TYR HD2 1 1
16 53122 2 1 3 TYR HE1 H -6.779 21.613 -4.079 1.00 . B B . 3 TYR HE1 1 1
16 53123 2 1 3 TYR HE2 H -8.656 20.939 -0.308 1.00 . B B . 3 TYR HE2 1 1
16 53124 2 1 3 TYR HH H -8.985 22.435 -3.323 1.00 . B B . 3 TYR HH 1 1
16 53125 2 1 3 TYR N N -4.313 17.973 0.166 1.00 . B B . 3 TYR N 1 1
16 53126 2 1 3 TYR O O -1.533 18.724 0.377 1.00 . B B . 3 TYR O 1 1
16 53127 2 1 3 TYR OH O -9.069 21.632 -2.803 1.00 . B B . 3 TYR OH 1 1
16 53128 2 1 4 LYS C C 0.588 19.708 -2.504 1.00 . B B . 4 LYS C 1 1
16 53129 2 1 4 LYS CA C -0.057 18.429 -1.975 1.00 . B B . 4 LYS CA 1 1
16 53130 2 1 4 LYS CB C 0.296 17.250 -2.886 1.00 . B B . 4 LYS CB 1 1
16 53131 2 1 4 LYS CD C 1.234 14.920 -2.971 1.00 . B B . 4 LYS CD 1 1
16 53132 2 1 4 LYS CE C 0.896 13.495 -2.563 1.00 . B B . 4 LYS CE 1 1
16 53133 2 1 4 LYS CG C 0.465 15.935 -2.142 1.00 . B B . 4 LYS CG 1 1
16 53134 2 1 4 LYS H H -2.054 18.567 -2.687 1.00 . B B . 4 LYS H 1 1
16 53135 2 1 4 LYS HA H 0.324 18.232 -0.985 1.00 . B B . 4 LYS HA 1 1
16 53136 2 1 4 LYS HB2 H -0.489 17.127 -3.617 1.00 . B B . 4 LYS HB2 1 1
16 53137 2 1 4 LYS HB3 H 1.221 17.469 -3.399 1.00 . B B . 4 LYS HB3 1 1
16 53138 2 1 4 LYS HD2 H 0.982 15.054 -4.012 1.00 . B B . 4 LYS HD2 1 1
16 53139 2 1 4 LYS HD3 H 2.293 15.083 -2.831 1.00 . B B . 4 LYS HD3 1 1
16 53140 2 1 4 LYS HE2 H 0.953 13.419 -1.487 1.00 . B B . 4 LYS HE2 1 1
16 53141 2 1 4 LYS HE3 H -0.110 13.271 -2.886 1.00 . B B . 4 LYS HE3 1 1
16 53142 2 1 4 LYS HG2 H 1.002 16.118 -1.224 1.00 . B B . 4 LYS HG2 1 1
16 53143 2 1 4 LYS HG3 H -0.513 15.534 -1.914 1.00 . B B . 4 LYS HG3 1 1
16 53144 2 1 4 LYS HZ1 H 1.512 12.254 -4.126 1.00 . B B . 4 LYS HZ1 1 1
16 53145 2 1 4 LYS HZ2 H 1.864 11.644 -2.588 1.00 . B B . 4 LYS HZ2 1 1
16 53146 2 1 4 LYS HZ3 H 2.788 12.909 -3.226 1.00 . B B . 4 LYS HZ3 1 1
16 53147 2 1 4 LYS N N -1.505 18.574 -1.876 1.00 . B B . 4 LYS N 1 1
16 53148 2 1 4 LYS NZ N 1.831 12.507 -3.167 1.00 . B B . 4 LYS NZ 1 1
16 53149 2 1 4 LYS O O 0.171 20.251 -3.526 1.00 . B B . 4 LYS O 1 1
16 53150 2 1 5 VAL C C 3.821 21.245 -1.927 1.00 . B B . 5 VAL C 1 1
16 53151 2 1 5 VAL CA C 2.328 21.389 -2.196 1.00 . B B . 5 VAL CA 1 1
16 53152 2 1 5 VAL CB C 1.795 22.632 -1.457 1.00 . B B . 5 VAL CB 1 1
16 53153 2 1 5 VAL CG1 C 2.398 23.900 -2.042 1.00 . B B . 5 VAL CG1 1 1
16 53154 2 1 5 VAL CG2 C 0.275 22.679 -1.518 1.00 . B B . 5 VAL CG2 1 1
16 53155 2 1 5 VAL H H 1.899 19.694 -0.995 1.00 . B B . 5 VAL H 1 1
16 53156 2 1 5 VAL HA H 2.177 21.532 -3.256 1.00 . B B . 5 VAL HA 1 1
16 53157 2 1 5 VAL HB H 2.091 22.565 -0.420 1.00 . B B . 5 VAL HB 1 1
16 53158 2 1 5 VAL HG11 H 3.461 23.765 -2.174 1.00 . B B . 5 VAL HG11 1 1
16 53159 2 1 5 VAL HG12 H 2.219 24.727 -1.370 1.00 . B B . 5 VAL HG12 1 1
16 53160 2 1 5 VAL HG13 H 1.940 24.107 -2.998 1.00 . B B . 5 VAL HG13 1 1
16 53161 2 1 5 VAL HG21 H -0.051 22.492 -2.530 1.00 . B B . 5 VAL HG21 1 1
16 53162 2 1 5 VAL HG22 H -0.067 23.655 -1.205 1.00 . B B . 5 VAL HG22 1 1
16 53163 2 1 5 VAL HG23 H -0.136 21.927 -0.862 1.00 . B B . 5 VAL HG23 1 1
16 53164 2 1 5 VAL N N 1.614 20.178 -1.800 1.00 . B B . 5 VAL N 1 1
16 53165 2 1 5 VAL O O 4.232 20.950 -0.804 1.00 . B B . 5 VAL O 1 1
16 53166 2 1 6 ILE C C 6.744 22.703 -2.642 1.00 . B B . 6 ILE C 1 1
16 53167 2 1 6 ILE CA C 6.082 21.338 -2.826 1.00 . B B . 6 ILE CA 1 1
16 53168 2 1 6 ILE CB C 6.707 20.648 -4.057 1.00 . B B . 6 ILE CB 1 1
16 53169 2 1 6 ILE CD1 C 6.259 18.843 -5.797 1.00 . B B . 6 ILE CD1 1 1
16 53170 2 1 6 ILE CG1 C 5.919 19.388 -4.426 1.00 . B B . 6 ILE CG1 1 1
16 53171 2 1 6 ILE CG2 C 8.164 20.306 -3.789 1.00 . B B . 6 ILE CG2 1 1
16 53172 2 1 6 ILE H H 4.259 21.689 -3.834 1.00 . B B . 6 ILE H 1 1
16 53173 2 1 6 ILE HA H 6.288 20.729 -1.960 1.00 . B B . 6 ILE HA 1 1
16 53174 2 1 6 ILE HB H 6.672 21.340 -4.885 1.00 . B B . 6 ILE HB 1 1
16 53175 2 1 6 ILE HD11 H 5.385 18.373 -6.224 1.00 . B B . 6 ILE HD11 1 1
16 53176 2 1 6 ILE HD12 H 7.052 18.115 -5.709 1.00 . B B . 6 ILE HD12 1 1
16 53177 2 1 6 ILE HD13 H 6.582 19.651 -6.436 1.00 . B B . 6 ILE HD13 1 1
16 53178 2 1 6 ILE HG12 H 6.129 18.615 -3.702 1.00 . B B . 6 ILE HG12 1 1
16 53179 2 1 6 ILE HG13 H 4.863 19.613 -4.410 1.00 . B B . 6 ILE HG13 1 1
16 53180 2 1 6 ILE HG21 H 8.225 19.632 -2.946 1.00 . B B . 6 ILE HG21 1 1
16 53181 2 1 6 ILE HG22 H 8.711 21.210 -3.566 1.00 . B B . 6 ILE HG22 1 1
16 53182 2 1 6 ILE HG23 H 8.590 19.832 -4.661 1.00 . B B . 6 ILE HG23 1 1
16 53183 2 1 6 ILE N N 4.634 21.452 -2.960 1.00 . B B . 6 ILE N 1 1
16 53184 2 1 6 ILE O O 6.692 23.552 -3.531 1.00 . B B . 6 ILE O 1 1
16 53185 2 1 7 LEU C C 9.589 23.926 -1.159 1.00 . B B . 7 LEU C 1 1
16 53186 2 1 7 LEU CA C 8.080 24.156 -1.207 1.00 . B B . 7 LEU CA 1 1
16 53187 2 1 7 LEU CB C 7.585 24.764 0.113 1.00 . B B . 7 LEU CB 1 1
16 53188 2 1 7 LEU CD1 C 5.113 25.212 0.178 1.00 . B B . 7 LEU CD1 1 1
16 53189 2 1 7 LEU CD2 C 6.712 26.979 0.947 1.00 . B B . 7 LEU CD2 1 1
16 53190 2 1 7 LEU CG C 6.489 25.829 -0.031 1.00 . B B . 7 LEU CG 1 1
16 53191 2 1 7 LEU H H 7.408 22.181 -0.827 1.00 . B B . 7 LEU H 1 1
16 53192 2 1 7 LEU HA H 7.861 24.841 -2.013 1.00 . B B . 7 LEU HA 1 1
16 53193 2 1 7 LEU HB2 H 7.205 23.965 0.733 1.00 . B B . 7 LEU HB2 1 1
16 53194 2 1 7 LEU HB3 H 8.429 25.214 0.616 1.00 . B B . 7 LEU HB3 1 1
16 53195 2 1 7 LEU HD11 H 5.170 24.144 0.023 1.00 . B B . 7 LEU HD11 1 1
16 53196 2 1 7 LEU HD12 H 4.416 25.640 -0.526 1.00 . B B . 7 LEU HD12 1 1
16 53197 2 1 7 LEU HD13 H 4.778 25.412 1.185 1.00 . B B . 7 LEU HD13 1 1
16 53198 2 1 7 LEU HD21 H 6.837 26.586 1.945 1.00 . B B . 7 LEU HD21 1 1
16 53199 2 1 7 LEU HD22 H 5.859 27.645 0.927 1.00 . B B . 7 LEU HD22 1 1
16 53200 2 1 7 LEU HD23 H 7.599 27.526 0.663 1.00 . B B . 7 LEU HD23 1 1
16 53201 2 1 7 LEU HG H 6.521 26.232 -1.034 1.00 . B B . 7 LEU HG 1 1
16 53202 2 1 7 LEU N N 7.386 22.901 -1.492 1.00 . B B . 7 LEU N 1 1
16 53203 2 1 7 LEU O O 10.073 23.097 -0.387 1.00 . B B . 7 LEU O 1 1
16 53204 2 1 8 ASN C C 12.449 25.770 -2.594 1.00 . B B . 8 ASN C 1 1
16 53205 2 1 8 ASN CA C 11.785 24.512 -2.039 1.00 . B B . 8 ASN CA 1 1
16 53206 2 1 8 ASN CB C 12.172 23.304 -2.894 1.00 . B B . 8 ASN CB 1 1
16 53207 2 1 8 ASN CG C 11.574 23.363 -4.286 1.00 . B B . 8 ASN CG 1 1
16 53208 2 1 8 ASN H H 9.894 25.298 -2.587 1.00 . B B . 8 ASN H 1 1
16 53209 2 1 8 ASN HA H 12.134 24.352 -1.031 1.00 . B B . 8 ASN HA 1 1
16 53210 2 1 8 ASN HB2 H 13.247 23.265 -2.986 1.00 . B B . 8 ASN HB2 1 1
16 53211 2 1 8 ASN HB3 H 11.823 22.403 -2.411 1.00 . B B . 8 ASN HB3 1 1
16 53212 2 1 8 ASN HD21 H 13.392 23.385 -5.093 1.00 . B B . 8 ASN HD21 1 1
16 53213 2 1 8 ASN HD22 H 12.074 23.438 -6.209 1.00 . B B . 8 ASN HD22 1 1
16 53214 2 1 8 ASN N N 10.331 24.653 -1.992 1.00 . B B . 8 ASN N 1 1
16 53215 2 1 8 ASN ND2 N 12.433 23.399 -5.298 1.00 . B B . 8 ASN ND2 1 1
16 53216 2 1 8 ASN O O 12.264 26.117 -3.761 1.00 . B B . 8 ASN O 1 1
16 53217 2 1 8 ASN OD1 O 10.354 23.377 -4.451 1.00 . B B . 8 ASN OD1 1 1
16 53218 2 1 9 GLY C C 14.898 28.173 -1.155 1.00 . B B . 9 GLY C 1 1
16 53219 2 1 9 GLY CA C 13.909 27.655 -2.185 1.00 . B B . 9 GLY CA 1 1
16 53220 2 1 9 GLY H H 13.344 26.122 -0.836 1.00 . B B . 9 GLY H 1 1
16 53221 2 1 9 GLY HA2 H 14.442 27.444 -3.101 1.00 . B B . 9 GLY HA2 1 1
16 53222 2 1 9 GLY HA3 H 13.173 28.420 -2.380 1.00 . B B . 9 GLY HA3 1 1
16 53223 2 1 9 GLY N N 13.228 26.447 -1.754 1.00 . B B . 9 GLY N 1 1
16 53224 2 1 9 GLY O O 16.014 27.667 -1.046 1.00 . B B . 9 GLY O 1 1
16 53225 2 1 10 LYS C C 16.571 30.438 -0.010 1.00 . B B . 10 LYS C 1 1
16 53226 2 1 10 LYS CA C 15.341 29.790 0.619 1.00 . B B . 10 LYS CA 1 1
16 53227 2 1 10 LYS CB C 15.772 28.738 1.645 1.00 . B B . 10 LYS CB 1 1
16 53228 2 1 10 LYS CD C 17.477 30.081 2.916 1.00 . B B . 10 LYS CD 1 1
16 53229 2 1 10 LYS CE C 18.162 30.149 4.271 1.00 . B B . 10 LYS CE 1 1
16 53230 2 1 10 LYS CG C 16.159 29.327 2.994 1.00 . B B . 10 LYS CG 1 1
16 53231 2 1 10 LYS H H 13.586 29.554 -0.543 1.00 . B B . 10 LYS H 1 1
16 53232 2 1 10 LYS HA H 14.767 30.554 1.122 1.00 . B B . 10 LYS HA 1 1
16 53233 2 1 10 LYS HB2 H 14.956 28.047 1.799 1.00 . B B . 10 LYS HB2 1 1
16 53234 2 1 10 LYS HB3 H 16.622 28.198 1.255 1.00 . B B . 10 LYS HB3 1 1
16 53235 2 1 10 LYS HD2 H 18.129 29.576 2.219 1.00 . B B . 10 LYS HD2 1 1
16 53236 2 1 10 LYS HD3 H 17.284 31.086 2.568 1.00 . B B . 10 LYS HD3 1 1
16 53237 2 1 10 LYS HE2 H 18.479 29.156 4.550 1.00 . B B . 10 LYS HE2 1 1
16 53238 2 1 10 LYS HE3 H 19.025 30.793 4.191 1.00 . B B . 10 LYS HE3 1 1
16 53239 2 1 10 LYS HG2 H 15.384 30.008 3.315 1.00 . B B . 10 LYS HG2 1 1
16 53240 2 1 10 LYS HG3 H 16.255 28.525 3.712 1.00 . B B . 10 LYS HG3 1 1
16 53241 2 1 10 LYS HZ1 H 16.555 31.324 4.905 1.00 . B B . 10 LYS HZ1 1 1
16 53242 2 1 10 LYS HZ2 H 17.804 31.204 6.039 1.00 . B B . 10 LYS HZ2 1 1
16 53243 2 1 10 LYS HZ3 H 16.755 29.900 5.795 1.00 . B B . 10 LYS HZ3 1 1
16 53244 2 1 10 LYS N N 14.487 29.192 -0.403 1.00 . B B . 10 LYS N 1 1
16 53245 2 1 10 LYS NZ N 17.255 30.681 5.326 1.00 . B B . 10 LYS NZ 1 1
16 53246 2 1 10 LYS O O 17.589 29.781 -0.231 1.00 . B B . 10 LYS O 1 1
16 53247 2 1 11 THR C C 18.811 32.437 -0.024 1.00 . B B . 11 THR C 1 1
16 53248 2 1 11 THR CA C 17.566 32.476 -0.907 1.00 . B B . 11 THR CA 1 1
16 53249 2 1 11 THR CB C 17.149 33.927 -1.152 1.00 . B B . 11 THR CB 1 1
16 53250 2 1 11 THR CG2 C 17.854 34.562 -2.331 1.00 . B B . 11 THR CG2 1 1
16 53251 2 1 11 THR H H 15.628 32.199 -0.100 1.00 . B B . 11 THR H 1 1
16 53252 2 1 11 THR HA H 17.796 32.013 -1.854 1.00 . B B . 11 THR HA 1 1
16 53253 2 1 11 THR HB H 17.381 34.511 -0.274 1.00 . B B . 11 THR HB 1 1
16 53254 2 1 11 THR HG1 H 15.407 34.800 -0.959 1.00 . B B . 11 THR HG1 1 1
16 53255 2 1 11 THR HG21 H 17.318 34.330 -3.240 1.00 . B B . 11 THR HG21 1 1
16 53256 2 1 11 THR HG22 H 18.861 34.178 -2.399 1.00 . B B . 11 THR HG22 1 1
16 53257 2 1 11 THR HG23 H 17.886 35.634 -2.197 1.00 . B B . 11 THR HG23 1 1
16 53258 2 1 11 THR N N 16.467 31.732 -0.299 1.00 . B B . 11 THR N 1 1
16 53259 2 1 11 THR O O 18.767 32.813 1.147 1.00 . B B . 11 THR O 1 1
16 53260 2 1 11 THR OG1 O 15.755 34.015 -1.388 1.00 . B B . 11 THR OG1 1 1
16 53261 2 1 12 LEU C C 22.218 32.844 -0.457 1.00 . B B . 12 LEU C 1 1
16 53262 2 1 12 LEU CA C 21.183 31.896 0.133 1.00 . B B . 12 LEU CA 1 1
16 53263 2 1 12 LEU CB C 21.716 30.462 0.107 1.00 . B B . 12 LEU CB 1 1
16 53264 2 1 12 LEU CD1 C 22.466 28.556 1.553 1.00 . B B . 12 LEU CD1 1 1
16 53265 2 1 12 LEU CD2 C 23.994 30.495 1.153 1.00 . B B . 12 LEU CD2 1 1
16 53266 2 1 12 LEU CG C 22.548 30.058 1.326 1.00 . B B . 12 LEU CG 1 1
16 53267 2 1 12 LEU H H 19.895 31.698 -1.536 1.00 . B B . 12 LEU H 1 1
16 53268 2 1 12 LEU HA H 20.995 32.182 1.154 1.00 . B B . 12 LEU HA 1 1
16 53269 2 1 12 LEU HB2 H 20.875 29.789 0.031 1.00 . B B . 12 LEU HB2 1 1
16 53270 2 1 12 LEU HB3 H 22.331 30.344 -0.773 1.00 . B B . 12 LEU HB3 1 1
16 53271 2 1 12 LEU HD11 H 22.855 28.319 2.532 1.00 . B B . 12 LEU HD11 1 1
16 53272 2 1 12 LEU HD12 H 23.050 28.047 0.800 1.00 . B B . 12 LEU HD12 1 1
16 53273 2 1 12 LEU HD13 H 21.436 28.237 1.487 1.00 . B B . 12 LEU HD13 1 1
16 53274 2 1 12 LEU HD21 H 24.421 29.996 0.296 1.00 . B B . 12 LEU HD21 1 1
16 53275 2 1 12 LEU HD22 H 24.557 30.236 2.038 1.00 . B B . 12 LEU HD22 1 1
16 53276 2 1 12 LEU HD23 H 24.032 31.563 1.003 1.00 . B B . 12 LEU HD23 1 1
16 53277 2 1 12 LEU HG H 22.150 30.549 2.203 1.00 . B B . 12 LEU HG 1 1
16 53278 2 1 12 LEU N N 19.922 31.982 -0.597 1.00 . B B . 12 LEU N 1 1
16 53279 2 1 12 LEU O O 22.865 33.605 0.262 1.00 . B B . 12 LEU O 1 1
16 53280 2 1 13 LYS C C 22.607 34.805 -3.159 1.00 . B B . 13 LYS C 1 1
16 53281 2 1 13 LYS CA C 23.319 33.641 -2.475 1.00 . B B . 13 LYS CA 1 1
16 53282 2 1 13 LYS CB C 24.096 32.827 -3.511 1.00 . B B . 13 LYS CB 1 1
16 53283 2 1 13 LYS CD C 26.231 32.023 -2.458 1.00 . B B . 13 LYS CD 1 1
16 53284 2 1 13 LYS CE C 27.075 30.796 -2.153 1.00 . B B . 13 LYS CE 1 1
16 53285 2 1 13 LYS CG C 24.835 31.637 -2.920 1.00 . B B . 13 LYS CG 1 1
16 53286 2 1 13 LYS H H 21.817 32.162 -2.286 1.00 . B B . 13 LYS H 1 1
16 53287 2 1 13 LYS HA H 24.011 34.036 -1.746 1.00 . B B . 13 LYS HA 1 1
16 53288 2 1 13 LYS HB2 H 23.405 32.460 -4.255 1.00 . B B . 13 LYS HB2 1 1
16 53289 2 1 13 LYS HB3 H 24.819 33.470 -3.989 1.00 . B B . 13 LYS HB3 1 1
16 53290 2 1 13 LYS HD2 H 26.714 32.594 -3.238 1.00 . B B . 13 LYS HD2 1 1
16 53291 2 1 13 LYS HD3 H 26.151 32.625 -1.565 1.00 . B B . 13 LYS HD3 1 1
16 53292 2 1 13 LYS HE2 H 26.625 30.260 -1.331 1.00 . B B . 13 LYS HE2 1 1
16 53293 2 1 13 LYS HE3 H 27.095 30.161 -3.026 1.00 . B B . 13 LYS HE3 1 1
16 53294 2 1 13 LYS HG2 H 24.279 31.262 -2.075 1.00 . B B . 13 LYS HG2 1 1
16 53295 2 1 13 LYS HG3 H 24.915 30.866 -3.673 1.00 . B B . 13 LYS HG3 1 1
16 53296 2 1 13 LYS HZ1 H 28.901 31.735 -2.539 1.00 . B B . 13 LYS HZ1 1 1
16 53297 2 1 13 LYS HZ2 H 29.043 30.300 -1.654 1.00 . B B . 13 LYS HZ2 1 1
16 53298 2 1 13 LYS HZ3 H 28.478 31.706 -0.900 1.00 . B B . 13 LYS HZ3 1 1
16 53299 2 1 13 LYS N N 22.365 32.790 -1.773 1.00 . B B . 13 LYS N 1 1
16 53300 2 1 13 LYS NZ N 28.472 31.160 -1.785 1.00 . B B . 13 LYS NZ 1 1
16 53301 2 1 13 LYS O O 21.875 34.613 -4.129 1.00 . B B . 13 LYS O 1 1
16 53302 2 1 14 GLY C C 22.086 38.329 -2.231 1.00 . B B . 14 GLY C 1 1
16 53303 2 1 14 GLY CA C 22.199 37.186 -3.220 1.00 . B B . 14 GLY CA 1 1
16 53304 2 1 14 GLY H H 23.420 36.104 -1.871 1.00 . B B . 14 GLY H 1 1
16 53305 2 1 14 GLY HA2 H 22.784 37.515 -4.067 1.00 . B B . 14 GLY HA2 1 1
16 53306 2 1 14 GLY HA3 H 21.210 36.921 -3.562 1.00 . B B . 14 GLY HA3 1 1
16 53307 2 1 14 GLY N N 22.827 36.011 -2.645 1.00 . B B . 14 GLY N 1 1
16 53308 2 1 14 GLY O O 23.078 38.740 -1.630 1.00 . B B . 14 GLY O 1 1
16 53309 2 1 15 GLU C C 19.476 39.626 -0.195 1.00 . B B . 15 GLU C 1 1
16 53310 2 1 15 GLU CA C 20.628 39.949 -1.141 1.00 . B B . 15 GLU CA 1 1
16 53311 2 1 15 GLU CB C 20.320 41.229 -1.920 1.00 . B B . 15 GLU CB 1 1
16 53312 2 1 15 GLU CD C 19.266 42.162 -4.017 1.00 . B B . 15 GLU CD 1 1
16 53313 2 1 15 GLU CG C 19.255 41.048 -2.989 1.00 . B B . 15 GLU CG 1 1
16 53314 2 1 15 GLU H H 20.120 38.473 -2.571 1.00 . B B . 15 GLU H 1 1
16 53315 2 1 15 GLU HA H 21.525 40.100 -0.558 1.00 . B B . 15 GLU HA 1 1
16 53316 2 1 15 GLU HB2 H 19.979 41.985 -1.227 1.00 . B B . 15 GLU HB2 1 1
16 53317 2 1 15 GLU HB3 H 21.225 41.574 -2.397 1.00 . B B . 15 GLU HB3 1 1
16 53318 2 1 15 GLU HG2 H 19.427 40.110 -3.495 1.00 . B B . 15 GLU HG2 1 1
16 53319 2 1 15 GLU HG3 H 18.285 41.027 -2.513 1.00 . B B . 15 GLU HG3 1 1
16 53320 2 1 15 GLU N N 20.871 38.844 -2.062 1.00 . B B . 15 GLU N 1 1
16 53321 2 1 15 GLU O O 18.776 38.629 -0.370 1.00 . B B . 15 GLU O 1 1
16 53322 2 1 15 GLU OE1 O 19.396 43.338 -3.617 1.00 . B B . 15 GLU OE1 1 1
16 53323 2 1 15 GLU OE2 O 19.145 41.859 -5.223 1.00 . B B . 15 GLU OE2 1 1
16 53324 2 1 16 THR C C 16.848 40.436 1.119 1.00 . B B . 16 THR C 1 1
16 53325 2 1 16 THR CA C 18.215 40.286 1.779 1.00 . B B . 16 THR CA 1 1
16 53326 2 1 16 THR CB C 18.354 41.289 2.925 1.00 . B B . 16 THR CB 1 1
16 53327 2 1 16 THR CG2 C 18.414 42.727 2.456 1.00 . B B . 16 THR CG2 1 1
16 53328 2 1 16 THR H H 19.874 41.256 0.892 1.00 . B B . 16 THR H 1 1
16 53329 2 1 16 THR HA H 18.302 39.285 2.175 1.00 . B B . 16 THR HA 1 1
16 53330 2 1 16 THR HB H 19.267 41.079 3.465 1.00 . B B . 16 THR HB 1 1
16 53331 2 1 16 THR HG1 H 17.300 40.321 4.262 1.00 . B B . 16 THR HG1 1 1
16 53332 2 1 16 THR HG21 H 19.280 43.210 2.885 1.00 . B B . 16 THR HG21 1 1
16 53333 2 1 16 THR HG22 H 17.521 43.246 2.770 1.00 . B B . 16 THR HG22 1 1
16 53334 2 1 16 THR HG23 H 18.485 42.752 1.379 1.00 . B B . 16 THR HG23 1 1
16 53335 2 1 16 THR N N 19.283 40.478 0.807 1.00 . B B . 16 THR N 1 1
16 53336 2 1 16 THR O O 16.459 41.535 0.719 1.00 . B B . 16 THR O 1 1
16 53337 2 1 16 THR OG1 O 17.268 41.176 3.827 1.00 . B B . 16 THR OG1 1 1
16 53338 2 1 17 THR C C 13.888 38.301 1.033 1.00 . B B . 17 THR C 1 1
16 53339 2 1 17 THR CA C 14.801 39.341 0.391 1.00 . B B . 17 THR CA 1 1
16 53340 2 1 17 THR CB C 14.914 39.079 -1.112 1.00 . B B . 17 THR CB 1 1
16 53341 2 1 17 THR CG2 C 15.773 40.096 -1.832 1.00 . B B . 17 THR CG2 1 1
16 53342 2 1 17 THR H H 16.487 38.482 1.342 1.00 . B B . 17 THR H 1 1
16 53343 2 1 17 THR HA H 14.374 40.320 0.545 1.00 . B B . 17 THR HA 1 1
16 53344 2 1 17 THR HB H 13.926 39.113 -1.547 1.00 . B B . 17 THR HB 1 1
16 53345 2 1 17 THR HG1 H 15.048 37.412 -2.130 1.00 . B B . 17 THR HG1 1 1
16 53346 2 1 17 THR HG21 H 16.814 39.911 -1.607 1.00 . B B . 17 THR HG21 1 1
16 53347 2 1 17 THR HG22 H 15.505 41.089 -1.506 1.00 . B B . 17 THR HG22 1 1
16 53348 2 1 17 THR HG23 H 15.615 40.011 -2.897 1.00 . B B . 17 THR HG23 1 1
16 53349 2 1 17 THR N N 16.124 39.328 1.006 1.00 . B B . 17 THR N 1 1
16 53350 2 1 17 THR O O 14.357 37.360 1.674 1.00 . B B . 17 THR O 1 1
16 53351 2 1 17 THR OG1 O 15.466 37.797 -1.357 1.00 . B B . 17 THR OG1 1 1
16 53352 2 1 18 THR C C 10.828 36.842 0.314 1.00 . B B . 18 THR C 1 1
16 53353 2 1 18 THR CA C 11.599 37.558 1.418 1.00 . B B . 18 THR CA 1 1
16 53354 2 1 18 THR CB C 10.625 38.312 2.325 1.00 . B B . 18 THR CB 1 1
16 53355 2 1 18 THR CG2 C 9.880 39.420 1.612 1.00 . B B . 18 THR CG2 1 1
16 53356 2 1 18 THR H H 12.272 39.248 0.336 1.00 . B B . 18 THR H 1 1
16 53357 2 1 18 THR HA H 12.129 36.823 2.007 1.00 . B B . 18 THR HA 1 1
16 53358 2 1 18 THR HB H 11.178 38.757 3.140 1.00 . B B . 18 THR HB 1 1
16 53359 2 1 18 THR HG1 H 9.963 37.115 3.727 1.00 . B B . 18 THR HG1 1 1
16 53360 2 1 18 THR HG21 H 9.187 39.886 2.296 1.00 . B B . 18 THR HG21 1 1
16 53361 2 1 18 THR HG22 H 9.337 39.007 0.775 1.00 . B B . 18 THR HG22 1 1
16 53362 2 1 18 THR HG23 H 10.585 40.156 1.256 1.00 . B B . 18 THR HG23 1 1
16 53363 2 1 18 THR N N 12.582 38.479 0.857 1.00 . B B . 18 THR N 1 1
16 53364 2 1 18 THR O O 11.000 37.137 -0.869 1.00 . B B . 18 THR O 1 1
16 53365 2 1 18 THR OG1 O 9.662 37.429 2.872 1.00 . B B . 18 THR OG1 1 1
16 53366 2 1 19 GLU C C 10.058 34.387 -1.230 1.00 . B B . 19 GLU C 1 1
16 53367 2 1 19 GLU CA C 9.174 35.141 -0.241 1.00 . B B . 19 GLU CA 1 1
16 53368 2 1 19 GLU CB C 8.222 36.071 -0.996 1.00 . B B . 19 GLU CB 1 1
16 53369 2 1 19 GLU CD C 5.747 36.558 -1.129 1.00 . B B . 19 GLU CD 1 1
16 53370 2 1 19 GLU CG C 6.953 36.398 -0.225 1.00 . B B . 19 GLU CG 1 1
16 53371 2 1 19 GLU H H 9.885 35.714 1.668 1.00 . B B . 19 GLU H 1 1
16 53372 2 1 19 GLU HA H 8.590 34.424 0.318 1.00 . B B . 19 GLU HA 1 1
16 53373 2 1 19 GLU HB2 H 8.736 36.997 -1.210 1.00 . B B . 19 GLU HB2 1 1
16 53374 2 1 19 GLU HB3 H 7.941 35.602 -1.927 1.00 . B B . 19 GLU HB3 1 1
16 53375 2 1 19 GLU HG2 H 6.756 35.599 0.474 1.00 . B B . 19 GLU HG2 1 1
16 53376 2 1 19 GLU HG3 H 7.104 37.320 0.318 1.00 . B B . 19 GLU HG3 1 1
16 53377 2 1 19 GLU N N 9.976 35.901 0.710 1.00 . B B . 19 GLU N 1 1
16 53378 2 1 19 GLU O O 10.421 34.914 -2.282 1.00 . B B . 19 GLU O 1 1
16 53379 2 1 19 GLU OE1 O 5.252 35.535 -1.646 1.00 . B B . 19 GLU OE1 1 1
16 53380 2 1 19 GLU OE2 O 5.295 37.708 -1.319 1.00 . B B . 19 GLU OE2 1 1
16 53381 2 1 20 ALA C C 10.833 30.845 -1.644 1.00 . B B . 20 ALA C 1 1
16 53382 2 1 20 ALA CA C 11.235 32.316 -1.741 1.00 . B B . 20 ALA CA 1 1
16 53383 2 1 20 ALA CB C 12.701 32.490 -1.370 1.00 . B B . 20 ALA CB 1 1
16 53384 2 1 20 ALA H H 10.074 32.785 -0.035 1.00 . B B . 20 ALA H 1 1
16 53385 2 1 20 ALA HA H 11.105 32.650 -2.761 1.00 . B B . 20 ALA HA 1 1
16 53386 2 1 20 ALA HB1 H 12.854 32.171 -0.350 1.00 . B B . 20 ALA HB1 1 1
16 53387 2 1 20 ALA HB2 H 12.977 33.530 -1.469 1.00 . B B . 20 ALA HB2 1 1
16 53388 2 1 20 ALA HB3 H 13.312 31.892 -2.030 1.00 . B B . 20 ALA HB3 1 1
16 53389 2 1 20 ALA N N 10.397 33.148 -0.885 1.00 . B B . 20 ALA N 1 1
16 53390 2 1 20 ALA O O 11.663 29.953 -1.808 1.00 . B B . 20 ALA O 1 1
16 53391 2 1 21 VAL C C 9.841 28.443 -0.229 1.00 . B B . 21 VAL C 1 1
16 53392 2 1 21 VAL CA C 9.028 29.243 -1.250 1.00 . B B . 21 VAL CA 1 1
16 53393 2 1 21 VAL CB C 9.045 28.526 -2.614 1.00 . B B . 21 VAL CB 1 1
16 53394 2 1 21 VAL CG1 C 8.286 27.214 -2.543 1.00 . B B . 21 VAL CG1 1 1
16 53395 2 1 21 VAL CG2 C 8.459 29.425 -3.696 1.00 . B B . 21 VAL CG2 1 1
16 53396 2 1 21 VAL H H 8.949 31.360 -1.255 1.00 . B B . 21 VAL H 1 1
16 53397 2 1 21 VAL HA H 8.003 29.307 -0.910 1.00 . B B . 21 VAL HA 1 1
16 53398 2 1 21 VAL HB H 10.070 28.311 -2.873 1.00 . B B . 21 VAL HB 1 1
16 53399 2 1 21 VAL HG11 H 8.529 26.611 -3.405 1.00 . B B . 21 VAL HG11 1 1
16 53400 2 1 21 VAL HG12 H 7.224 27.412 -2.530 1.00 . B B . 21 VAL HG12 1 1
16 53401 2 1 21 VAL HG13 H 8.564 26.686 -1.643 1.00 . B B . 21 VAL HG13 1 1
16 53402 2 1 21 VAL HG21 H 9.147 30.230 -3.908 1.00 . B B . 21 VAL HG21 1 1
16 53403 2 1 21 VAL HG22 H 7.520 29.837 -3.354 1.00 . B B . 21 VAL HG22 1 1
16 53404 2 1 21 VAL HG23 H 8.292 28.849 -4.593 1.00 . B B . 21 VAL HG23 1 1
16 53405 2 1 21 VAL N N 9.551 30.605 -1.374 1.00 . B B . 21 VAL N 1 1
16 53406 2 1 21 VAL O O 10.521 27.475 -0.574 1.00 . B B . 21 VAL O 1 1
16 53407 2 1 22 ASP C C 9.613 27.334 2.961 1.00 . B B . 22 ASP C 1 1
16 53408 2 1 22 ASP CA C 10.508 28.225 2.114 1.00 . B B . 22 ASP CA 1 1
16 53409 2 1 22 ASP CB C 11.166 29.283 3.002 1.00 . B B . 22 ASP CB 1 1
16 53410 2 1 22 ASP CG C 12.285 28.712 3.851 1.00 . B B . 22 ASP CG 1 1
16 53411 2 1 22 ASP H H 9.218 29.654 1.232 1.00 . B B . 22 ASP H 1 1
16 53412 2 1 22 ASP HA H 11.280 27.609 1.678 1.00 . B B . 22 ASP HA 1 1
16 53413 2 1 22 ASP HB2 H 11.575 30.062 2.377 1.00 . B B . 22 ASP HB2 1 1
16 53414 2 1 22 ASP HB3 H 10.420 29.706 3.658 1.00 . B B . 22 ASP HB3 1 1
16 53415 2 1 22 ASP N N 9.773 28.873 1.030 1.00 . B B . 22 ASP N 1 1
16 53416 2 1 22 ASP O O 8.438 27.623 3.176 1.00 . B B . 22 ASP O 1 1
16 53417 2 1 22 ASP OD1 O 12.895 27.706 3.432 1.00 . B B . 22 ASP OD1 1 1
16 53418 2 1 22 ASP OD2 O 12.550 29.271 4.936 1.00 . B B . 22 ASP OD2 1 1
16 53419 2 1 23 ALA C C 8.780 25.989 5.442 1.00 . B B . 23 ALA C 1 1
16 53420 2 1 23 ALA CA C 9.480 25.290 4.274 1.00 . B B . 23 ALA CA 1 1
16 53421 2 1 23 ALA CB C 10.464 24.245 4.769 1.00 . B B . 23 ALA CB 1 1
16 53422 2 1 23 ALA H H 11.134 26.075 3.222 1.00 . B B . 23 ALA H 1 1
16 53423 2 1 23 ALA HA H 8.740 24.795 3.663 1.00 . B B . 23 ALA HA 1 1
16 53424 2 1 23 ALA HB1 H 10.084 23.259 4.552 1.00 . B B . 23 ALA HB1 1 1
16 53425 2 1 23 ALA HB2 H 10.607 24.355 5.832 1.00 . B B . 23 ALA HB2 1 1
16 53426 2 1 23 ALA HB3 H 11.408 24.386 4.260 1.00 . B B . 23 ALA HB3 1 1
16 53427 2 1 23 ALA N N 10.192 26.244 3.440 1.00 . B B . 23 ALA N 1 1
16 53428 2 1 23 ALA O O 7.625 25.694 5.755 1.00 . B B . 23 ALA O 1 1
16 53429 2 1 24 ALA C C 7.833 28.626 6.741 1.00 . B B . 24 ALA C 1 1
16 53430 2 1 24 ALA CA C 8.943 27.679 7.196 1.00 . B B . 24 ALA CA 1 1
16 53431 2 1 24 ALA CB C 10.050 28.459 7.890 1.00 . B B . 24 ALA CB 1 1
16 53432 2 1 24 ALA H H 10.396 27.114 5.769 1.00 . B B . 24 ALA H 1 1
16 53433 2 1 24 ALA HA H 8.532 26.976 7.905 1.00 . B B . 24 ALA HA 1 1
16 53434 2 1 24 ALA HB1 H 10.188 29.407 7.394 1.00 . B B . 24 ALA HB1 1 1
16 53435 2 1 24 ALA HB2 H 10.969 27.892 7.849 1.00 . B B . 24 ALA HB2 1 1
16 53436 2 1 24 ALA HB3 H 9.779 28.628 8.922 1.00 . B B . 24 ALA HB3 1 1
16 53437 2 1 24 ALA N N 9.487 26.922 6.073 1.00 . B B . 24 ALA N 1 1
16 53438 2 1 24 ALA O O 6.909 28.925 7.498 1.00 . B B . 24 ALA O 1 1
16 53439 2 1 25 THR C C 5.567 29.344 4.892 1.00 . B B . 25 THR C 1 1
16 53440 2 1 25 THR CA C 6.939 30.011 4.940 1.00 . B B . 25 THR CA 1 1
16 53441 2 1 25 THR CB C 7.370 30.457 3.532 1.00 . B B . 25 THR CB 1 1
16 53442 2 1 25 THR CG2 C 6.315 31.235 2.773 1.00 . B B . 25 THR CG2 1 1
16 53443 2 1 25 THR H H 8.692 28.822 4.944 1.00 . B B . 25 THR H 1 1
16 53444 2 1 25 THR HA H 6.884 30.876 5.585 1.00 . B B . 25 THR HA 1 1
16 53445 2 1 25 THR HB H 7.611 29.581 2.950 1.00 . B B . 25 THR HB 1 1
16 53446 2 1 25 THR HG1 H 8.324 32.083 4.067 1.00 . B B . 25 THR HG1 1 1
16 53447 2 1 25 THR HG21 H 6.782 32.054 2.246 1.00 . B B . 25 THR HG21 1 1
16 53448 2 1 25 THR HG22 H 5.583 31.624 3.465 1.00 . B B . 25 THR HG22 1 1
16 53449 2 1 25 THR HG23 H 5.828 30.580 2.061 1.00 . B B . 25 THR HG23 1 1
16 53450 2 1 25 THR N N 7.932 29.096 5.499 1.00 . B B . 25 THR N 1 1
16 53451 2 1 25 THR O O 4.545 29.977 5.157 1.00 . B B . 25 THR O 1 1
16 53452 2 1 25 THR OG1 O 8.529 31.270 3.599 1.00 . B B . 25 THR OG1 1 1
16 53453 2 1 26 PHE C C 3.716 27.128 5.912 1.00 . B B . 26 PHE C 1 1
16 53454 2 1 26 PHE CA C 4.318 27.298 4.519 1.00 . B B . 26 PHE CA 1 1
16 53455 2 1 26 PHE CB C 4.545 25.930 3.878 1.00 . B B . 26 PHE CB 1 1
16 53456 2 1 26 PHE CD1 C 2.591 25.872 2.306 1.00 . B B . 26 PHE CD1 1 1
16 53457 2 1 26 PHE CD2 C 2.777 24.151 3.947 1.00 . B B . 26 PHE CD2 1 1
16 53458 2 1 26 PHE CE1 C 1.424 25.301 1.835 1.00 . B B . 26 PHE CE1 1 1
16 53459 2 1 26 PHE CE2 C 1.610 23.576 3.480 1.00 . B B . 26 PHE CE2 1 1
16 53460 2 1 26 PHE CG C 3.280 25.303 3.366 1.00 . B B . 26 PHE CG 1 1
16 53461 2 1 26 PHE CZ C 0.934 24.152 2.423 1.00 . B B . 26 PHE CZ 1 1
16 53462 2 1 26 PHE H H 6.414 27.609 4.408 1.00 . B B . 26 PHE H 1 1
16 53463 2 1 26 PHE HA H 3.623 27.856 3.910 1.00 . B B . 26 PHE HA 1 1
16 53464 2 1 26 PHE HB2 H 5.225 26.036 3.046 1.00 . B B . 26 PHE HB2 1 1
16 53465 2 1 26 PHE HB3 H 4.977 25.262 4.609 1.00 . B B . 26 PHE HB3 1 1
16 53466 2 1 26 PHE HD1 H 2.976 26.770 1.845 1.00 . B B . 26 PHE HD1 1 1
16 53467 2 1 26 PHE HD2 H 3.306 23.700 4.773 1.00 . B B . 26 PHE HD2 1 1
16 53468 2 1 26 PHE HE1 H 0.896 25.754 1.009 1.00 . B B . 26 PHE HE1 1 1
16 53469 2 1 26 PHE HE2 H 1.229 22.677 3.941 1.00 . B B . 26 PHE HE2 1 1
16 53470 2 1 26 PHE HZ H 0.021 23.705 2.057 1.00 . B B . 26 PHE HZ 1 1
16 53471 2 1 26 PHE N N 5.559 28.057 4.577 1.00 . B B . 26 PHE N 1 1
16 53472 2 1 26 PHE O O 2.524 27.357 6.117 1.00 . B B . 26 PHE O 1 1
16 53473 2 1 27 GLU C C 3.421 27.711 8.830 1.00 . B B . 27 GLU C 1 1
16 53474 2 1 27 GLU CA C 4.106 26.482 8.233 1.00 . B B . 27 GLU CA 1 1
16 53475 2 1 27 GLU CB C 5.297 26.081 9.106 1.00 . B B . 27 GLU CB 1 1
16 53476 2 1 27 GLU CD C 6.939 24.264 9.726 1.00 . B B . 27 GLU CD 1 1
16 53477 2 1 27 GLU CG C 5.918 24.750 8.716 1.00 . B B . 27 GLU CG 1 1
16 53478 2 1 27 GLU H H 5.486 26.533 6.624 1.00 . B B . 27 GLU H 1 1
16 53479 2 1 27 GLU HA H 3.400 25.667 8.219 1.00 . B B . 27 GLU HA 1 1
16 53480 2 1 27 GLU HB2 H 6.058 26.845 9.031 1.00 . B B . 27 GLU HB2 1 1
16 53481 2 1 27 GLU HB3 H 4.970 26.013 10.133 1.00 . B B . 27 GLU HB3 1 1
16 53482 2 1 27 GLU HG2 H 5.135 24.012 8.635 1.00 . B B . 27 GLU HG2 1 1
16 53483 2 1 27 GLU HG3 H 6.406 24.862 7.758 1.00 . B B . 27 GLU HG3 1 1
16 53484 2 1 27 GLU N N 4.548 26.709 6.858 1.00 . B B . 27 GLU N 1 1
16 53485 2 1 27 GLU O O 2.313 27.616 9.358 1.00 . B B . 27 GLU O 1 1
16 53486 2 1 27 GLU OE1 O 6.526 23.761 10.792 1.00 . B B . 27 GLU OE1 1 1
16 53487 2 1 27 GLU OE2 O 8.151 24.386 9.451 1.00 . B B . 27 GLU OE2 1 1
16 53488 2 1 28 LYS C C 2.344 30.606 8.589 1.00 . B B . 28 LYS C 1 1
16 53489 2 1 28 LYS CA C 3.564 30.086 9.350 1.00 . B B . 28 LYS CA 1 1
16 53490 2 1 28 LYS CB C 4.651 31.162 9.379 1.00 . B B . 28 LYS CB 1 1
16 53491 2 1 28 LYS CD C 5.210 33.539 9.975 1.00 . B B . 28 LYS CD 1 1
16 53492 2 1 28 LYS CE C 4.936 34.124 8.599 1.00 . B B . 28 LYS CE 1 1
16 53493 2 1 28 LYS CG C 4.307 32.350 10.264 1.00 . B B . 28 LYS CG 1 1
16 53494 2 1 28 LYS H H 4.991 28.862 8.377 1.00 . B B . 28 LYS H 1 1
16 53495 2 1 28 LYS HA H 3.267 29.872 10.365 1.00 . B B . 28 LYS HA 1 1
16 53496 2 1 28 LYS HB2 H 5.568 30.722 9.744 1.00 . B B . 28 LYS HB2 1 1
16 53497 2 1 28 LYS HB3 H 4.811 31.523 8.375 1.00 . B B . 28 LYS HB3 1 1
16 53498 2 1 28 LYS HD2 H 5.035 34.300 10.721 1.00 . B B . 28 LYS HD2 1 1
16 53499 2 1 28 LYS HD3 H 6.240 33.215 10.022 1.00 . B B . 28 LYS HD3 1 1
16 53500 2 1 28 LYS HE2 H 5.621 33.682 7.891 1.00 . B B . 28 LYS HE2 1 1
16 53501 2 1 28 LYS HE3 H 3.922 33.885 8.316 1.00 . B B . 28 LYS HE3 1 1
16 53502 2 1 28 LYS HG2 H 3.283 32.636 10.083 1.00 . B B . 28 LYS HG2 1 1
16 53503 2 1 28 LYS HG3 H 4.426 32.061 11.298 1.00 . B B . 28 LYS HG3 1 1
16 53504 2 1 28 LYS HZ1 H 4.215 36.071 8.832 1.00 . B B . 28 LYS HZ1 1 1
16 53505 2 1 28 LYS HZ2 H 5.399 35.917 7.633 1.00 . B B . 28 LYS HZ2 1 1
16 53506 2 1 28 LYS HZ3 H 5.841 35.885 9.265 1.00 . B B . 28 LYS HZ3 1 1
16 53507 2 1 28 LYS N N 4.098 28.852 8.779 1.00 . B B . 28 LYS N 1 1
16 53508 2 1 28 LYS NZ N 5.110 35.602 8.582 1.00 . B B . 28 LYS NZ 1 1
16 53509 2 1 28 LYS O O 1.336 30.962 9.199 1.00 . B B . 28 LYS O 1 1
16 53510 2 1 29 VAL C C 0.084 30.277 6.567 1.00 . B B . 29 VAL C 1 1
16 53511 2 1 29 VAL CA C 1.330 31.153 6.443 1.00 . B B . 29 VAL CA 1 1
16 53512 2 1 29 VAL CB C 1.734 31.252 4.954 1.00 . B B . 29 VAL CB 1 1
16 53513 2 1 29 VAL CG1 C 0.569 31.737 4.094 1.00 . B B . 29 VAL CG1 1 1
16 53514 2 1 29 VAL CG2 C 2.937 32.169 4.791 1.00 . B B . 29 VAL CG2 1 1
16 53515 2 1 29 VAL H H 3.257 30.365 6.819 1.00 . B B . 29 VAL H 1 1
16 53516 2 1 29 VAL HA H 1.085 32.147 6.789 1.00 . B B . 29 VAL HA 1 1
16 53517 2 1 29 VAL HB H 2.014 30.266 4.613 1.00 . B B . 29 VAL HB 1 1
16 53518 2 1 29 VAL HG11 H 0.298 32.741 4.385 1.00 . B B . 29 VAL HG11 1 1
16 53519 2 1 29 VAL HG12 H -0.280 31.082 4.229 1.00 . B B . 29 VAL HG12 1 1
16 53520 2 1 29 VAL HG13 H 0.864 31.733 3.054 1.00 . B B . 29 VAL HG13 1 1
16 53521 2 1 29 VAL HG21 H 3.586 31.780 4.021 1.00 . B B . 29 VAL HG21 1 1
16 53522 2 1 29 VAL HG22 H 3.478 32.223 5.725 1.00 . B B . 29 VAL HG22 1 1
16 53523 2 1 29 VAL HG23 H 2.600 33.158 4.513 1.00 . B B . 29 VAL HG23 1 1
16 53524 2 1 29 VAL N N 2.435 30.662 7.263 1.00 . B B . 29 VAL N 1 1
16 53525 2 1 29 VAL O O -1.033 30.785 6.642 1.00 . B B . 29 VAL O 1 1
16 53526 2 1 30 VAL C C -1.500 28.074 8.046 1.00 . B B . 30 VAL C 1 1
16 53527 2 1 30 VAL CA C -0.844 28.034 6.669 1.00 . B B . 30 VAL CA 1 1
16 53528 2 1 30 VAL CB C -0.417 26.587 6.329 1.00 . B B . 30 VAL CB 1 1
16 53529 2 1 30 VAL CG1 C -1.599 25.628 6.414 1.00 . B B . 30 VAL CG1 1 1
16 53530 2 1 30 VAL CG2 C 0.207 26.535 4.942 1.00 . B B . 30 VAL CG2 1 1
16 53531 2 1 30 VAL H H 1.192 28.614 6.516 1.00 . B B . 30 VAL H 1 1
16 53532 2 1 30 VAL HA H -1.578 28.344 5.941 1.00 . B B . 30 VAL HA 1 1
16 53533 2 1 30 VAL HB H 0.326 26.273 7.045 1.00 . B B . 30 VAL HB 1 1
16 53534 2 1 30 VAL HG11 H -1.903 25.520 7.444 1.00 . B B . 30 VAL HG11 1 1
16 53535 2 1 30 VAL HG12 H -1.307 24.663 6.024 1.00 . B B . 30 VAL HG12 1 1
16 53536 2 1 30 VAL HG13 H -2.422 26.016 5.833 1.00 . B B . 30 VAL HG13 1 1
16 53537 2 1 30 VAL HG21 H -0.539 26.226 4.223 1.00 . B B . 30 VAL HG21 1 1
16 53538 2 1 30 VAL HG22 H 1.024 25.828 4.940 1.00 . B B . 30 VAL HG22 1 1
16 53539 2 1 30 VAL HG23 H 0.577 27.515 4.677 1.00 . B B . 30 VAL HG23 1 1
16 53540 2 1 30 VAL N N 0.277 28.962 6.575 1.00 . B B . 30 VAL N 1 1
16 53541 2 1 30 VAL O O -2.726 28.132 8.150 1.00 . B B . 30 VAL O 1 1
16 53542 2 1 31 LYS C C -1.970 29.415 10.692 1.00 . B B . 31 LYS C 1 1
16 53543 2 1 31 LYS CA C -1.231 28.103 10.455 1.00 . B B . 31 LYS CA 1 1
16 53544 2 1 31 LYS CB C -0.101 27.945 11.474 1.00 . B B . 31 LYS CB 1 1
16 53545 2 1 31 LYS CD C 0.588 27.389 13.823 1.00 . B B . 31 LYS CD 1 1
16 53546 2 1 31 LYS CE C 0.201 27.719 15.255 1.00 . B B . 31 LYS CE 1 1
16 53547 2 1 31 LYS CG C -0.580 27.584 12.870 1.00 . B B . 31 LYS CG 1 1
16 53548 2 1 31 LYS H H 0.277 28.022 8.985 1.00 . B B . 31 LYS H 1 1
16 53549 2 1 31 LYS HA H -1.926 27.284 10.568 1.00 . B B . 31 LYS HA 1 1
16 53550 2 1 31 LYS HB2 H 0.568 27.168 11.135 1.00 . B B . 31 LYS HB2 1 1
16 53551 2 1 31 LYS HB3 H 0.446 28.875 11.535 1.00 . B B . 31 LYS HB3 1 1
16 53552 2 1 31 LYS HD2 H 0.910 26.358 13.777 1.00 . B B . 31 LYS HD2 1 1
16 53553 2 1 31 LYS HD3 H 1.399 28.034 13.520 1.00 . B B . 31 LYS HD3 1 1
16 53554 2 1 31 LYS HE2 H -0.475 28.561 15.247 1.00 . B B . 31 LYS HE2 1 1
16 53555 2 1 31 LYS HE3 H -0.296 26.863 15.687 1.00 . B B . 31 LYS HE3 1 1
16 53556 2 1 31 LYS HG2 H -1.207 28.380 13.243 1.00 . B B . 31 LYS HG2 1 1
16 53557 2 1 31 LYS HG3 H -1.149 26.668 12.819 1.00 . B B . 31 LYS HG3 1 1
16 53558 2 1 31 LYS HZ1 H 1.942 27.205 16.289 1.00 . B B . 31 LYS HZ1 1 1
16 53559 2 1 31 LYS HZ2 H 1.086 28.485 16.986 1.00 . B B . 31 LYS HZ2 1 1
16 53560 2 1 31 LYS HZ3 H 1.994 28.741 15.582 1.00 . B B . 31 LYS HZ3 1 1
16 53561 2 1 31 LYS N N -0.696 28.056 9.102 1.00 . B B . 31 LYS N 1 1
16 53562 2 1 31 LYS NZ N 1.389 28.061 16.086 1.00 . B B . 31 LYS NZ 1 1
16 53563 2 1 31 LYS O O -3.072 29.431 11.238 1.00 . B B . 31 LYS O 1 1
16 53564 2 1 32 GLN C C -3.251 31.946 9.632 1.00 . B B . 32 GLN C 1 1
16 53565 2 1 32 GLN CA C -1.954 31.830 10.426 1.00 . B B . 32 GLN CA 1 1
16 53566 2 1 32 GLN CB C -0.973 32.915 9.982 1.00 . B B . 32 GLN CB 1 1
16 53567 2 1 32 GLN CD C -0.797 34.712 11.747 1.00 . B B . 32 GLN CD 1 1
16 53568 2 1 32 GLN CG C -1.383 34.315 10.406 1.00 . B B . 32 GLN CG 1 1
16 53569 2 1 32 GLN H H -0.483 30.431 9.831 1.00 . B B . 32 GLN H 1 1
16 53570 2 1 32 GLN HA H -2.176 31.968 11.475 1.00 . B B . 32 GLN HA 1 1
16 53571 2 1 32 GLN HB2 H -0.003 32.703 10.405 1.00 . B B . 32 GLN HB2 1 1
16 53572 2 1 32 GLN HB3 H -0.898 32.896 8.904 1.00 . B B . 32 GLN HB3 1 1
16 53573 2 1 32 GLN HE21 H 0.913 35.228 10.876 1.00 . B B . 32 GLN HE21 1 1
16 53574 2 1 32 GLN HE22 H 0.852 35.435 12.589 1.00 . B B . 32 GLN HE22 1 1
16 53575 2 1 32 GLN HG2 H -1.043 35.018 9.661 1.00 . B B . 32 GLN HG2 1 1
16 53576 2 1 32 GLN HG3 H -2.460 34.356 10.474 1.00 . B B . 32 GLN HG3 1 1
16 53577 2 1 32 GLN N N -1.356 30.512 10.269 1.00 . B B . 32 GLN N 1 1
16 53578 2 1 32 GLN NE2 N 0.448 35.171 11.736 1.00 . B B . 32 GLN NE2 1 1
16 53579 2 1 32 GLN O O -4.258 32.438 10.141 1.00 . B B . 32 GLN O 1 1
16 53580 2 1 32 GLN OE1 O -1.457 34.606 12.782 1.00 . B B . 32 GLN OE1 1 1
16 53581 2 1 33 PHE C C -5.517 30.595 7.998 1.00 . B B . 33 PHE C 1 1
16 53582 2 1 33 PHE CA C -4.397 31.519 7.515 1.00 . B B . 33 PHE CA 1 1
16 53583 2 1 33 PHE CB C -3.947 31.205 6.073 1.00 . B B . 33 PHE CB 1 1
16 53584 2 1 33 PHE CD1 C -6.180 31.335 4.892 1.00 . B B . 33 PHE CD1 1 1
16 53585 2 1 33 PHE CD2 C -4.780 29.442 4.516 1.00 . B B . 33 PHE CD2 1 1
16 53586 2 1 33 PHE CE1 C -7.122 30.805 4.024 1.00 . B B . 33 PHE CE1 1 1
16 53587 2 1 33 PHE CE2 C -5.713 28.911 3.650 1.00 . B B . 33 PHE CE2 1 1
16 53588 2 1 33 PHE CG C -5.002 30.655 5.150 1.00 . B B . 33 PHE CG 1 1
16 53589 2 1 33 PHE CZ C -6.886 29.589 3.405 1.00 . B B . 33 PHE CZ 1 1
16 53590 2 1 33 PHE H H -2.408 31.079 8.022 1.00 . B B . 33 PHE H 1 1
16 53591 2 1 33 PHE HA H -4.773 32.532 7.536 1.00 . B B . 33 PHE HA 1 1
16 53592 2 1 33 PHE HB2 H -3.572 32.111 5.622 1.00 . B B . 33 PHE HB2 1 1
16 53593 2 1 33 PHE HB3 H -3.144 30.485 6.116 1.00 . B B . 33 PHE HB3 1 1
16 53594 2 1 33 PHE HD1 H -6.364 32.280 5.378 1.00 . B B . 33 PHE HD1 1 1
16 53595 2 1 33 PHE HD2 H -3.856 28.912 4.701 1.00 . B B . 33 PHE HD2 1 1
16 53596 2 1 33 PHE HE1 H -8.040 31.340 3.830 1.00 . B B . 33 PHE HE1 1 1
16 53597 2 1 33 PHE HE2 H -5.525 27.963 3.165 1.00 . B B . 33 PHE HE2 1 1
16 53598 2 1 33 PHE HZ H -7.619 29.170 2.731 1.00 . B B . 33 PHE HZ 1 1
16 53599 2 1 33 PHE N N -3.227 31.484 8.384 1.00 . B B . 33 PHE N 1 1
16 53600 2 1 33 PHE O O -6.679 30.998 8.056 1.00 . B B . 33 PHE O 1 1
16 53601 2 1 34 PHE C C -6.634 28.669 10.242 1.00 . B B . 34 PHE C 1 1
16 53602 2 1 34 PHE CA C -6.165 28.398 8.810 1.00 . B B . 34 PHE CA 1 1
16 53603 2 1 34 PHE CB C -5.655 26.968 8.637 1.00 . B B . 34 PHE CB 1 1
16 53604 2 1 34 PHE CD1 C -4.886 26.701 6.260 1.00 . B B . 34 PHE CD1 1 1
16 53605 2 1 34 PHE CD2 C -7.024 25.839 6.868 1.00 . B B . 34 PHE CD2 1 1
16 53606 2 1 34 PHE CE1 C -5.091 26.293 4.955 1.00 . B B . 34 PHE CE1 1 1
16 53607 2 1 34 PHE CE2 C -7.233 25.421 5.568 1.00 . B B . 34 PHE CE2 1 1
16 53608 2 1 34 PHE CG C -5.850 26.480 7.230 1.00 . B B . 34 PHE CG 1 1
16 53609 2 1 34 PHE CZ C -6.267 25.652 4.610 1.00 . B B . 34 PHE CZ 1 1
16 53610 2 1 34 PHE H H -4.231 29.091 8.283 1.00 . B B . 34 PHE H 1 1
16 53611 2 1 34 PHE HA H -7.024 28.520 8.166 1.00 . B B . 34 PHE HA 1 1
16 53612 2 1 34 PHE HB2 H -4.600 26.932 8.866 1.00 . B B . 34 PHE HB2 1 1
16 53613 2 1 34 PHE HB3 H -6.194 26.309 9.302 1.00 . B B . 34 PHE HB3 1 1
16 53614 2 1 34 PHE HD1 H -3.966 27.199 6.529 1.00 . B B . 34 PHE HD1 1 1
16 53615 2 1 34 PHE HD2 H -7.780 25.656 7.617 1.00 . B B . 34 PHE HD2 1 1
16 53616 2 1 34 PHE HE1 H -4.334 26.469 4.207 1.00 . B B . 34 PHE HE1 1 1
16 53617 2 1 34 PHE HE2 H -8.151 24.921 5.301 1.00 . B B . 34 PHE HE2 1 1
16 53618 2 1 34 PHE HZ H -6.435 25.340 3.588 1.00 . B B . 34 PHE HZ 1 1
16 53619 2 1 34 PHE N N -5.171 29.360 8.342 1.00 . B B . 34 PHE N 1 1
16 53620 2 1 34 PHE O O -7.795 28.425 10.568 1.00 . B B . 34 PHE O 1 1
16 53621 2 1 35 ASN C C -7.317 30.460 12.516 1.00 . B B . 35 ASN C 1 1
16 53622 2 1 35 ASN CA C -6.121 29.503 12.471 1.00 . B B . 35 ASN CA 1 1
16 53623 2 1 35 ASN CB C -4.933 30.095 13.240 1.00 . B B . 35 ASN CB 1 1
16 53624 2 1 35 ASN CG C -3.976 29.045 13.795 1.00 . B B . 35 ASN CG 1 1
16 53625 2 1 35 ASN H H -4.841 29.382 10.776 1.00 . B B . 35 ASN H 1 1
16 53626 2 1 35 ASN HA H -6.411 28.576 12.945 1.00 . B B . 35 ASN HA 1 1
16 53627 2 1 35 ASN HB2 H -4.373 30.735 12.573 1.00 . B B . 35 ASN HB2 1 1
16 53628 2 1 35 ASN HB3 H -5.306 30.686 14.062 1.00 . B B . 35 ASN HB3 1 1
16 53629 2 1 35 ASN HD21 H -4.402 27.768 12.324 1.00 . B B . 35 ASN HD21 1 1
16 53630 2 1 35 ASN HD22 H -3.260 27.213 13.495 1.00 . B B . 35 ASN HD22 1 1
16 53631 2 1 35 ASN N N -5.748 29.189 11.090 1.00 . B B . 35 ASN N 1 1
16 53632 2 1 35 ASN ND2 N -3.869 27.894 13.135 1.00 . B B . 35 ASN ND2 1 1
16 53633 2 1 35 ASN O O -8.122 30.424 13.447 1.00 . B B . 35 ASN O 1 1
16 53634 2 1 35 ASN OD1 O -3.340 29.268 14.824 1.00 . B B . 35 ASN OD1 1 1
16 53635 2 1 36 ASP C C -9.885 31.613 11.303 1.00 . B B . 36 ASP C 1 1
16 53636 2 1 36 ASP CA C -8.506 32.282 11.387 1.00 . B B . 36 ASP CA 1 1
16 53637 2 1 36 ASP CB C -8.286 33.176 10.167 1.00 . B B . 36 ASP CB 1 1
16 53638 2 1 36 ASP CG C -7.139 34.149 10.361 1.00 . B B . 36 ASP CG 1 1
16 53639 2 1 36 ASP H H -6.741 31.279 10.793 1.00 . B B . 36 ASP H 1 1
16 53640 2 1 36 ASP HA H -8.481 32.899 12.273 1.00 . B B . 36 ASP HA 1 1
16 53641 2 1 36 ASP HB2 H -8.067 32.558 9.311 1.00 . B B . 36 ASP HB2 1 1
16 53642 2 1 36 ASP HB3 H -9.186 33.743 9.977 1.00 . B B . 36 ASP HB3 1 1
16 53643 2 1 36 ASP N N -7.420 31.308 11.499 1.00 . B B . 36 ASP N 1 1
16 53644 2 1 36 ASP O O -10.907 32.264 11.510 1.00 . B B . 36 ASP O 1 1
16 53645 2 1 36 ASP OD1 O -6.858 34.513 11.523 1.00 . B B . 36 ASP OD1 1 1
16 53646 2 1 36 ASP OD2 O -6.521 34.548 9.351 1.00 . B B . 36 ASP OD2 1 1
16 53647 2 1 37 ASN C C -11.390 28.618 12.026 1.00 . B B . 37 ASN C 1 1
16 53648 2 1 37 ASN CA C -11.174 29.590 10.865 1.00 . B B . 37 ASN CA 1 1
16 53649 2 1 37 ASN CB C -11.249 28.844 9.532 1.00 . B B . 37 ASN CB 1 1
16 53650 2 1 37 ASN CG C -10.194 27.767 9.409 1.00 . B B . 37 ASN CG 1 1
16 53651 2 1 37 ASN H H -9.057 29.857 10.844 1.00 . B B . 37 ASN H 1 1
16 53652 2 1 37 ASN HA H -11.969 30.322 10.888 1.00 . B B . 37 ASN HA 1 1
16 53653 2 1 37 ASN HB2 H -12.220 28.380 9.440 1.00 . B B . 37 ASN HB2 1 1
16 53654 2 1 37 ASN HB3 H -11.114 29.549 8.725 1.00 . B B . 37 ASN HB3 1 1
16 53655 2 1 37 ASN HD21 H -9.322 28.769 7.930 1.00 . B B . 37 ASN HD21 1 1
16 53656 2 1 37 ASN HD22 H -8.571 27.278 8.373 1.00 . B B . 37 ASN HD22 1 1
16 53657 2 1 37 ASN N N -9.910 30.319 10.983 1.00 . B B . 37 ASN N 1 1
16 53658 2 1 37 ASN ND2 N -9.270 27.956 8.477 1.00 . B B . 37 ASN ND2 1 1
16 53659 2 1 37 ASN O O -12.523 28.219 12.298 1.00 . B B . 37 ASN O 1 1
16 53660 2 1 37 ASN OD1 O -10.210 26.777 10.139 1.00 . B B . 37 ASN OD1 1 1
16 53661 2 1 38 GLY C C -9.469 26.171 13.834 1.00 . B B . 38 GLY C 1 1
16 53662 2 1 38 GLY CA C -10.447 27.339 13.851 1.00 . B B . 38 GLY CA 1 1
16 53663 2 1 38 GLY H H -9.433 28.601 12.477 1.00 . B B . 38 GLY H 1 1
16 53664 2 1 38 GLY HA2 H -10.291 27.899 14.761 1.00 . B B . 38 GLY HA2 1 1
16 53665 2 1 38 GLY HA3 H -11.453 26.946 13.860 1.00 . B B . 38 GLY HA3 1 1
16 53666 2 1 38 GLY N N -10.313 28.248 12.720 1.00 . B B . 38 GLY N 1 1
16 53667 2 1 38 GLY O O -9.651 25.205 14.574 1.00 . B B . 38 GLY O 1 1
16 53668 2 1 39 VAL C C -6.311 25.421 13.930 1.00 . B B . 39 VAL C 1 1
16 53669 2 1 39 VAL CA C -7.440 25.178 12.935 1.00 . B B . 39 VAL CA 1 1
16 53670 2 1 39 VAL CB C -6.846 25.040 11.520 1.00 . B B . 39 VAL CB 1 1
16 53671 2 1 39 VAL CG1 C -5.966 23.801 11.428 1.00 . B B . 39 VAL CG1 1 1
16 53672 2 1 39 VAL CG2 C -7.955 24.993 10.481 1.00 . B B . 39 VAL CG2 1 1
16 53673 2 1 39 VAL H H -8.323 27.039 12.440 1.00 . B B . 39 VAL H 1 1
16 53674 2 1 39 VAL HA H -7.934 24.251 13.188 1.00 . B B . 39 VAL HA 1 1
16 53675 2 1 39 VAL HB H -6.231 25.906 11.323 1.00 . B B . 39 VAL HB 1 1
16 53676 2 1 39 VAL HG11 H -6.589 22.918 11.402 1.00 . B B . 39 VAL HG11 1 1
16 53677 2 1 39 VAL HG12 H -5.314 23.756 12.289 1.00 . B B . 39 VAL HG12 1 1
16 53678 2 1 39 VAL HG13 H -5.371 23.848 10.527 1.00 . B B . 39 VAL HG13 1 1
16 53679 2 1 39 VAL HG21 H -7.671 24.325 9.682 1.00 . B B . 39 VAL HG21 1 1
16 53680 2 1 39 VAL HG22 H -8.116 25.984 10.084 1.00 . B B . 39 VAL HG22 1 1
16 53681 2 1 39 VAL HG23 H -8.865 24.638 10.942 1.00 . B B . 39 VAL HG23 1 1
16 53682 2 1 39 VAL N N -8.430 26.249 13.007 1.00 . B B . 39 VAL N 1 1
16 53683 2 1 39 VAL O O -5.913 26.563 14.162 1.00 . B B . 39 VAL O 1 1
16 53684 2 1 40 ASP C C -3.897 23.170 15.542 1.00 . B B . 40 ASP C 1 1
16 53685 2 1 40 ASP CA C -4.725 24.451 15.499 1.00 . B B . 40 ASP CA 1 1
16 53686 2 1 40 ASP CB C -5.299 24.746 16.886 1.00 . B B . 40 ASP CB 1 1
16 53687 2 1 40 ASP CG C -5.697 26.199 17.050 1.00 . B B . 40 ASP CG 1 1
16 53688 2 1 40 ASP H H -6.163 23.460 14.303 1.00 . B B . 40 ASP H 1 1
16 53689 2 1 40 ASP HA H -4.087 25.269 15.201 1.00 . B B . 40 ASP HA 1 1
16 53690 2 1 40 ASP HB2 H -6.174 24.133 17.043 1.00 . B B . 40 ASP HB2 1 1
16 53691 2 1 40 ASP HB3 H -4.558 24.507 17.633 1.00 . B B . 40 ASP HB3 1 1
16 53692 2 1 40 ASP N N -5.804 24.345 14.523 1.00 . B B . 40 ASP N 1 1
16 53693 2 1 40 ASP O O -4.157 22.226 14.796 1.00 . B B . 40 ASP O 1 1
16 53694 2 1 40 ASP OD1 O -6.846 26.543 16.703 1.00 . B B . 40 ASP OD1 1 1
16 53695 2 1 40 ASP OD2 O -4.861 26.994 17.529 1.00 . B B . 40 ASP OD2 1 1
16 53696 2 1 41 GLY C C -0.602 22.260 16.211 1.00 . B B . 41 GLY C 1 1
16 53697 2 1 41 GLY CA C -2.051 21.972 16.554 1.00 . B B . 41 GLY CA 1 1
16 53698 2 1 41 GLY H H -2.750 23.925 16.995 1.00 . B B . 41 GLY H 1 1
16 53699 2 1 41 GLY HA2 H -2.100 21.616 17.572 1.00 . B B . 41 GLY HA2 1 1
16 53700 2 1 41 GLY HA3 H -2.418 21.198 15.896 1.00 . B B . 41 GLY HA3 1 1
16 53701 2 1 41 GLY N N -2.903 23.142 16.425 1.00 . B B . 41 GLY N 1 1
16 53702 2 1 41 GLY O O -0.100 23.352 16.474 1.00 . B B . 41 GLY O 1 1
16 53703 2 1 42 GLU C C 1.812 20.573 14.027 1.00 . B B . 42 GLU C 1 1
16 53704 2 1 42 GLU CA C 1.473 21.426 15.246 1.00 . B B . 42 GLU CA 1 1
16 53705 2 1 42 GLU CB C 2.380 21.043 16.418 1.00 . B B . 42 GLU CB 1 1
16 53706 2 1 42 GLU CD C 1.379 21.830 18.599 1.00 . B B . 42 GLU CD 1 1
16 53707 2 1 42 GLU CG C 2.417 22.084 17.524 1.00 . B B . 42 GLU CG 1 1
16 53708 2 1 42 GLU H H -0.384 20.427 15.439 1.00 . B B . 42 GLU H 1 1
16 53709 2 1 42 GLU HA H 1.639 22.464 15.001 1.00 . B B . 42 GLU HA 1 1
16 53710 2 1 42 GLU HB2 H 2.029 20.113 16.840 1.00 . B B . 42 GLU HB2 1 1
16 53711 2 1 42 GLU HB3 H 3.385 20.905 16.049 1.00 . B B . 42 GLU HB3 1 1
16 53712 2 1 42 GLU HG2 H 3.396 22.073 17.980 1.00 . B B . 42 GLU HG2 1 1
16 53713 2 1 42 GLU HG3 H 2.233 23.058 17.091 1.00 . B B . 42 GLU HG3 1 1
16 53714 2 1 42 GLU N N 0.072 21.275 15.623 1.00 . B B . 42 GLU N 1 1
16 53715 2 1 42 GLU O O 1.125 19.595 13.730 1.00 . B B . 42 GLU O 1 1
16 53716 2 1 42 GLU OE1 O 1.154 20.649 18.939 1.00 . B B . 42 GLU OE1 1 1
16 53717 2 1 42 GLU OE2 O 0.791 22.810 19.102 1.00 . B B . 42 GLU OE2 1 1
16 53718 2 1 43 TRP C C 3.951 18.899 12.506 1.00 . B B . 43 TRP C 1 1
16 53719 2 1 43 TRP CA C 3.312 20.227 12.137 1.00 . B B . 43 TRP CA 1 1
16 53720 2 1 43 TRP CB C 4.292 21.075 11.326 1.00 . B B . 43 TRP CB 1 1
16 53721 2 1 43 TRP CD1 C 3.509 23.488 10.970 1.00 . B B . 43 TRP CD1 1 1
16 53722 2 1 43 TRP CD2 C 2.985 22.095 9.297 1.00 . B B . 43 TRP CD2 1 1
16 53723 2 1 43 TRP CE2 C 2.502 23.379 8.981 1.00 . B B . 43 TRP CE2 1 1
16 53724 2 1 43 TRP CE3 C 2.774 21.053 8.390 1.00 . B B . 43 TRP CE3 1 1
16 53725 2 1 43 TRP CG C 3.627 22.187 10.574 1.00 . B B . 43 TRP CG 1 1
16 53726 2 1 43 TRP CH2 C 1.628 22.608 6.927 1.00 . B B . 43 TRP CH2 1 1
16 53727 2 1 43 TRP CZ2 C 1.820 23.647 7.796 1.00 . B B . 43 TRP CZ2 1 1
16 53728 2 1 43 TRP CZ3 C 2.097 21.320 7.215 1.00 . B B . 43 TRP CZ3 1 1
16 53729 2 1 43 TRP H H 3.381 21.740 13.616 1.00 . B B . 43 TRP H 1 1
16 53730 2 1 43 TRP HA H 2.442 20.025 11.534 1.00 . B B . 43 TRP HA 1 1
16 53731 2 1 43 TRP HB2 H 5.020 21.511 11.993 1.00 . B B . 43 TRP HB2 1 1
16 53732 2 1 43 TRP HB3 H 4.798 20.443 10.611 1.00 . B B . 43 TRP HB3 1 1
16 53733 2 1 43 TRP HD1 H 3.894 23.877 11.902 1.00 . B B . 43 TRP HD1 1 1
16 53734 2 1 43 TRP HE1 H 2.625 25.168 10.073 1.00 . B B . 43 TRP HE1 1 1
16 53735 2 1 43 TRP HE3 H 3.129 20.054 8.594 1.00 . B B . 43 TRP HE3 1 1
16 53736 2 1 43 TRP HH2 H 1.104 22.771 5.997 1.00 . B B . 43 TRP HH2 1 1
16 53737 2 1 43 TRP HZ2 H 1.452 24.634 7.559 1.00 . B B . 43 TRP HZ2 1 1
16 53738 2 1 43 TRP HZ3 H 1.924 20.528 6.502 1.00 . B B . 43 TRP HZ3 1 1
16 53739 2 1 43 TRP N N 2.875 20.952 13.326 1.00 . B B . 43 TRP N 1 1
16 53740 2 1 43 TRP NE1 N 2.834 24.212 10.018 1.00 . B B . 43 TRP NE1 1 1
16 53741 2 1 43 TRP O O 4.955 18.851 13.217 1.00 . B B . 43 TRP O 1 1
16 53742 2 1 44 THR C C 4.376 15.845 10.989 1.00 . B B . 44 THR C 1 1
16 53743 2 1 44 THR CA C 3.862 16.483 12.272 1.00 . B B . 44 THR CA 1 1
16 53744 2 1 44 THR CB C 2.770 15.613 12.893 1.00 . B B . 44 THR CB 1 1
16 53745 2 1 44 THR CG2 C 2.218 16.180 14.183 1.00 . B B . 44 THR CG2 1 1
16 53746 2 1 44 THR H H 2.565 17.930 11.447 1.00 . B B . 44 THR H 1 1
16 53747 2 1 44 THR HA H 4.682 16.568 12.969 1.00 . B B . 44 THR HA 1 1
16 53748 2 1 44 THR HB H 3.182 14.638 13.111 1.00 . B B . 44 THR HB 1 1
16 53749 2 1 44 THR HG1 H 1.642 14.533 11.713 1.00 . B B . 44 THR HG1 1 1
16 53750 2 1 44 THR HG21 H 3.007 16.684 14.721 1.00 . B B . 44 THR HG21 1 1
16 53751 2 1 44 THR HG22 H 1.823 15.378 14.790 1.00 . B B . 44 THR HG22 1 1
16 53752 2 1 44 THR HG23 H 1.429 16.883 13.959 1.00 . B B . 44 THR HG23 1 1
16 53753 2 1 44 THR N N 3.359 17.821 12.009 1.00 . B B . 44 THR N 1 1
16 53754 2 1 44 THR O O 3.774 15.982 9.924 1.00 . B B . 44 THR O 1 1
16 53755 2 1 44 THR OG1 O 1.687 15.449 11.995 1.00 . B B . 44 THR OG1 1 1
16 53756 2 1 45 TYR C C 5.254 13.261 9.539 1.00 . B B . 45 TYR C 1 1
16 53757 2 1 45 TYR CA C 6.095 14.458 9.971 1.00 . B B . 45 TYR CA 1 1
16 53758 2 1 45 TYR CB C 7.514 14.006 10.317 1.00 . B B . 45 TYR CB 1 1
16 53759 2 1 45 TYR CD1 C 9.079 15.475 8.990 1.00 . B B . 45 TYR CD1 1 1
16 53760 2 1 45 TYR CD2 C 8.969 15.795 11.350 1.00 . B B . 45 TYR CD2 1 1
16 53761 2 1 45 TYR CE1 C 10.016 16.485 8.892 1.00 . B B . 45 TYR CE1 1 1
16 53762 2 1 45 TYR CE2 C 9.905 16.806 11.260 1.00 . B B . 45 TYR CE2 1 1
16 53763 2 1 45 TYR CG C 8.540 15.112 10.218 1.00 . B B . 45 TYR CG 1 1
16 53764 2 1 45 TYR CZ C 10.426 17.148 10.029 1.00 . B B . 45 TYR CZ 1 1
16 53765 2 1 45 TYR H H 5.895 15.062 11.995 1.00 . B B . 45 TYR H 1 1
16 53766 2 1 45 TYR HA H 6.142 15.162 9.154 1.00 . B B . 45 TYR HA 1 1
16 53767 2 1 45 TYR HB2 H 7.529 13.632 11.330 1.00 . B B . 45 TYR HB2 1 1
16 53768 2 1 45 TYR HB3 H 7.809 13.217 9.642 1.00 . B B . 45 TYR HB3 1 1
16 53769 2 1 45 TYR HD1 H 8.755 14.955 8.101 1.00 . B B . 45 TYR HD1 1 1
16 53770 2 1 45 TYR HD2 H 8.559 15.525 12.311 1.00 . B B . 45 TYR HD2 1 1
16 53771 2 1 45 TYR HE1 H 10.423 16.752 7.928 1.00 . B B . 45 TYR HE1 1 1
16 53772 2 1 45 TYR HE2 H 10.227 17.326 12.151 1.00 . B B . 45 TYR HE2 1 1
16 53773 2 1 45 TYR HH H 10.914 19.005 9.940 1.00 . B B . 45 TYR HH 1 1
16 53774 2 1 45 TYR N N 5.487 15.138 11.109 1.00 . B B . 45 TYR N 1 1
16 53775 2 1 45 TYR O O 4.686 12.556 10.373 1.00 . B B . 45 TYR O 1 1
16 53776 2 1 45 TYR OH O 11.359 18.155 9.936 1.00 . B B . 45 TYR OH 1 1
16 53777 2 1 46 ASP C C 5.102 10.596 7.959 1.00 . B B . 46 ASP C 1 1
16 53778 2 1 46 ASP CA C 4.402 11.924 7.690 1.00 . B B . 46 ASP CA 1 1
16 53779 2 1 46 ASP CB C 4.202 12.093 6.183 1.00 . B B . 46 ASP CB 1 1
16 53780 2 1 46 ASP CG C 3.523 13.398 5.826 1.00 . B B . 46 ASP CG 1 1
16 53781 2 1 46 ASP H H 5.650 13.635 7.613 1.00 . B B . 46 ASP H 1 1
16 53782 2 1 46 ASP HA H 3.437 11.921 8.177 1.00 . B B . 46 ASP HA 1 1
16 53783 2 1 46 ASP HB2 H 5.164 12.065 5.694 1.00 . B B . 46 ASP HB2 1 1
16 53784 2 1 46 ASP HB3 H 3.594 11.278 5.815 1.00 . B B . 46 ASP HB3 1 1
16 53785 2 1 46 ASP N N 5.176 13.037 8.230 1.00 . B B . 46 ASP N 1 1
16 53786 2 1 46 ASP O O 6.304 10.559 8.223 1.00 . B B . 46 ASP O 1 1
16 53787 2 1 46 ASP OD1 O 3.895 14.439 6.407 1.00 . B B . 46 ASP OD1 1 1
16 53788 2 1 46 ASP OD2 O 2.619 13.380 4.964 1.00 . B B . 46 ASP OD2 1 1
16 53789 2 1 47 ASP C C 5.895 7.812 7.027 1.00 . B B . 47 ASP C 1 1
16 53790 2 1 47 ASP CA C 4.895 8.177 8.122 1.00 . B B . 47 ASP CA 1 1
16 53791 2 1 47 ASP CB C 3.774 7.138 8.176 1.00 . B B . 47 ASP CB 1 1
16 53792 2 1 47 ASP CG C 4.219 5.840 8.820 1.00 . B B . 47 ASP CG 1 1
16 53793 2 1 47 ASP H H 3.390 9.603 7.681 1.00 . B B . 47 ASP H 1 1
16 53794 2 1 47 ASP HA H 5.408 8.192 9.072 1.00 . B B . 47 ASP HA 1 1
16 53795 2 1 47 ASP HB2 H 2.949 7.536 8.747 1.00 . B B . 47 ASP HB2 1 1
16 53796 2 1 47 ASP HB3 H 3.441 6.924 7.171 1.00 . B B . 47 ASP HB3 1 1
16 53797 2 1 47 ASP N N 4.343 9.507 7.889 1.00 . B B . 47 ASP N 1 1
16 53798 2 1 47 ASP O O 5.619 7.986 5.841 1.00 . B B . 47 ASP O 1 1
16 53799 2 1 47 ASP OD1 O 5.103 5.887 9.702 1.00 . B B . 47 ASP OD1 1 1
16 53800 2 1 47 ASP OD2 O 3.686 4.775 8.442 1.00 . B B . 47 ASP OD2 1 1
16 53801 2 1 48 ALA C C 7.605 5.964 5.437 1.00 . B B . 48 ALA C 1 1
16 53802 2 1 48 ALA CA C 8.113 6.943 6.492 1.00 . B B . 48 ALA CA 1 1
16 53803 2 1 48 ALA CB C 9.298 6.347 7.238 1.00 . B B . 48 ALA CB 1 1
16 53804 2 1 48 ALA H H 7.229 7.215 8.396 1.00 . B B . 48 ALA H 1 1
16 53805 2 1 48 ALA HA H 8.449 7.843 5.998 1.00 . B B . 48 ALA HA 1 1
16 53806 2 1 48 ALA HB1 H 9.383 6.812 8.209 1.00 . B B . 48 ALA HB1 1 1
16 53807 2 1 48 ALA HB2 H 10.203 6.524 6.674 1.00 . B B . 48 ALA HB2 1 1
16 53808 2 1 48 ALA HB3 H 9.150 5.285 7.358 1.00 . B B . 48 ALA HB3 1 1
16 53809 2 1 48 ALA N N 7.062 7.319 7.435 1.00 . B B . 48 ALA N 1 1
16 53810 2 1 48 ALA O O 6.844 5.045 5.737 1.00 . B B . 48 ALA O 1 1
16 53811 2 1 49 THR C C 8.863 4.904 2.264 1.00 . B B . 49 THR C 1 1
16 53812 2 1 49 THR CA C 7.643 5.319 3.082 1.00 . B B . 49 THR CA 1 1
16 53813 2 1 49 THR CB C 6.635 6.042 2.189 1.00 . B B . 49 THR CB 1 1
16 53814 2 1 49 THR CG2 C 5.959 5.131 1.188 1.00 . B B . 49 THR CG2 1 1
16 53815 2 1 49 THR H H 8.648 6.922 4.028 1.00 . B B . 49 THR H 1 1
16 53816 2 1 49 THR HA H 7.180 4.432 3.490 1.00 . B B . 49 THR HA 1 1
16 53817 2 1 49 THR HB H 7.150 6.817 1.637 1.00 . B B . 49 THR HB 1 1
16 53818 2 1 49 THR HG1 H 5.305 7.440 2.524 1.00 . B B . 49 THR HG1 1 1
16 53819 2 1 49 THR HG21 H 5.369 4.395 1.712 1.00 . B B . 49 THR HG21 1 1
16 53820 2 1 49 THR HG22 H 6.709 4.633 0.591 1.00 . B B . 49 THR HG22 1 1
16 53821 2 1 49 THR HG23 H 5.318 5.716 0.545 1.00 . B B . 49 THR HG23 1 1
16 53822 2 1 49 THR N N 8.040 6.172 4.197 1.00 . B B . 49 THR N 1 1
16 53823 2 1 49 THR O O 9.893 5.578 2.290 1.00 . B B . 49 THR O 1 1
16 53824 2 1 49 THR OG1 O 5.622 6.651 2.968 1.00 . B B . 49 THR OG1 1 1
16 53825 2 1 50 LYS C C 9.434 3.105 -0.722 1.00 . B B . 50 LYS C 1 1
16 53826 2 1 50 LYS CA C 9.854 3.294 0.732 1.00 . B B . 50 LYS CA 1 1
16 53827 2 1 50 LYS CB C 10.376 1.972 1.298 1.00 . B B . 50 LYS CB 1 1
16 53828 2 1 50 LYS CD C 11.728 0.842 3.091 1.00 . B B . 50 LYS CD 1 1
16 53829 2 1 50 LYS CE C 12.047 1.080 4.558 1.00 . B B . 50 LYS CE 1 1
16 53830 2 1 50 LYS CG C 11.449 2.146 2.362 1.00 . B B . 50 LYS CG 1 1
16 53831 2 1 50 LYS H H 7.907 3.289 1.568 1.00 . B B . 50 LYS H 1 1
16 53832 2 1 50 LYS HA H 10.647 4.026 0.770 1.00 . B B . 50 LYS HA 1 1
16 53833 2 1 50 LYS HB2 H 9.550 1.432 1.737 1.00 . B B . 50 LYS HB2 1 1
16 53834 2 1 50 LYS HB3 H 10.791 1.386 0.492 1.00 . B B . 50 LYS HB3 1 1
16 53835 2 1 50 LYS HD2 H 10.858 0.207 3.021 1.00 . B B . 50 LYS HD2 1 1
16 53836 2 1 50 LYS HD3 H 12.570 0.353 2.623 1.00 . B B . 50 LYS HD3 1 1
16 53837 2 1 50 LYS HE2 H 13.002 1.581 4.629 1.00 . B B . 50 LYS HE2 1 1
16 53838 2 1 50 LYS HE3 H 11.279 1.710 4.982 1.00 . B B . 50 LYS HE3 1 1
16 53839 2 1 50 LYS HG2 H 12.359 2.484 1.889 1.00 . B B . 50 LYS HG2 1 1
16 53840 2 1 50 LYS HG3 H 11.116 2.884 3.077 1.00 . B B . 50 LYS HG3 1 1
16 53841 2 1 50 LYS HZ1 H 11.153 -0.570 5.474 1.00 . B B . 50 LYS HZ1 1 1
16 53842 2 1 50 LYS HZ2 H 12.552 -0.029 6.254 1.00 . B B . 50 LYS HZ2 1 1
16 53843 2 1 50 LYS HZ3 H 12.674 -0.896 4.808 1.00 . B B . 50 LYS HZ3 1 1
16 53844 2 1 50 LYS N N 8.749 3.790 1.546 1.00 . B B . 50 LYS N 1 1
16 53845 2 1 50 LYS NZ N 12.111 -0.193 5.327 1.00 . B B . 50 LYS NZ 1 1
16 53846 2 1 50 LYS O O 8.501 2.360 -1.022 1.00 . B B . 50 LYS O 1 1
16 53847 2 1 51 THR C C 10.978 2.935 -3.758 1.00 . B B . 51 THR C 1 1
16 53848 2 1 51 THR CA C 9.863 3.702 -3.050 1.00 . B B . 51 THR CA 1 1
16 53849 2 1 51 THR CB C 9.714 5.112 -3.638 1.00 . B B . 51 THR CB 1 1
16 53850 2 1 51 THR CG2 C 9.571 5.136 -5.147 1.00 . B B . 51 THR CG2 1 1
16 53851 2 1 51 THR H H 10.874 4.357 -1.313 1.00 . B B . 51 THR H 1 1
16 53852 2 1 51 THR HA H 8.934 3.165 -3.178 1.00 . B B . 51 THR HA 1 1
16 53853 2 1 51 THR HB H 10.588 5.694 -3.378 1.00 . B B . 51 THR HB 1 1
16 53854 2 1 51 THR HG1 H 8.589 6.686 -3.337 1.00 . B B . 51 THR HG1 1 1
16 53855 2 1 51 THR HG21 H 8.626 4.695 -5.426 1.00 . B B . 51 THR HG21 1 1
16 53856 2 1 51 THR HG22 H 10.378 4.575 -5.595 1.00 . B B . 51 THR HG22 1 1
16 53857 2 1 51 THR HG23 H 9.607 6.159 -5.494 1.00 . B B . 51 THR HG23 1 1
16 53858 2 1 51 THR N N 10.141 3.785 -1.620 1.00 . B B . 51 THR N 1 1
16 53859 2 1 51 THR O O 12.157 3.247 -3.596 1.00 . B B . 51 THR O 1 1
16 53860 2 1 51 THR OG1 O 8.577 5.757 -3.094 1.00 . B B . 51 THR OG1 1 1
16 53861 2 1 52 PHE C C 11.999 1.812 -6.567 1.00 . B B . 52 PHE C 1 1
16 53862 2 1 52 PHE CA C 11.573 1.126 -5.273 1.00 . B B . 52 PHE CA 1 1
16 53863 2 1 52 PHE CB C 11.001 -0.259 -5.582 1.00 . B B . 52 PHE CB 1 1
16 53864 2 1 52 PHE CD1 C 13.043 -1.595 -4.989 1.00 . B B . 52 PHE CD1 1 1
16 53865 2 1 52 PHE CD2 C 12.058 -1.921 -7.137 1.00 . B B . 52 PHE CD2 1 1
16 53866 2 1 52 PHE CE1 C 14.013 -2.532 -5.288 1.00 . B B . 52 PHE CE1 1 1
16 53867 2 1 52 PHE CE2 C 13.026 -2.860 -7.442 1.00 . B B . 52 PHE CE2 1 1
16 53868 2 1 52 PHE CG C 12.055 -1.280 -5.910 1.00 . B B . 52 PHE CG 1 1
16 53869 2 1 52 PHE CZ C 14.004 -3.165 -6.516 1.00 . B B . 52 PHE CZ 1 1
16 53870 2 1 52 PHE H H 9.647 1.731 -4.644 1.00 . B B . 52 PHE H 1 1
16 53871 2 1 52 PHE HA H 12.443 1.010 -4.642 1.00 . B B . 52 PHE HA 1 1
16 53872 2 1 52 PHE HB2 H 10.451 -0.615 -4.723 1.00 . B B . 52 PHE HB2 1 1
16 53873 2 1 52 PHE HB3 H 10.334 -0.185 -6.428 1.00 . B B . 52 PHE HB3 1 1
16 53874 2 1 52 PHE HD1 H 13.049 -1.101 -4.029 1.00 . B B . 52 PHE HD1 1 1
16 53875 2 1 52 PHE HD2 H 11.293 -1.683 -7.861 1.00 . B B . 52 PHE HD2 1 1
16 53876 2 1 52 PHE HE1 H 14.778 -2.769 -4.563 1.00 . B B . 52 PHE HE1 1 1
16 53877 2 1 52 PHE HE2 H 13.017 -3.354 -8.402 1.00 . B B . 52 PHE HE2 1 1
16 53878 2 1 52 PHE HZ H 14.763 -3.898 -6.752 1.00 . B B . 52 PHE HZ 1 1
16 53879 2 1 52 PHE N N 10.600 1.930 -4.543 1.00 . B B . 52 PHE N 1 1
16 53880 2 1 52 PHE O O 11.200 1.961 -7.491 1.00 . B B . 52 PHE O 1 1
16 53881 2 1 53 THR C C 14.388 1.846 -8.778 1.00 . B B . 53 THR C 1 1
16 53882 2 1 53 THR CA C 13.787 2.876 -7.828 1.00 . B B . 53 THR CA 1 1
16 53883 2 1 53 THR CB C 14.840 3.919 -7.449 1.00 . B B . 53 THR CB 1 1
16 53884 2 1 53 THR CG2 C 15.401 4.665 -8.641 1.00 . B B . 53 THR CG2 1 1
16 53885 2 1 53 THR H H 13.857 2.066 -5.871 1.00 . B B . 53 THR H 1 1
16 53886 2 1 53 THR HA H 12.964 3.369 -8.323 1.00 . B B . 53 THR HA 1 1
16 53887 2 1 53 THR HB H 15.661 3.422 -6.951 1.00 . B B . 53 THR HB 1 1
16 53888 2 1 53 THR HG1 H 15.004 5.415 -6.196 1.00 . B B . 53 THR HG1 1 1
16 53889 2 1 53 THR HG21 H 15.186 5.718 -8.540 1.00 . B B . 53 THR HG21 1 1
16 53890 2 1 53 THR HG22 H 14.949 4.289 -9.546 1.00 . B B . 53 THR HG22 1 1
16 53891 2 1 53 THR HG23 H 16.470 4.519 -8.686 1.00 . B B . 53 THR HG23 1 1
16 53892 2 1 53 THR N N 13.262 2.219 -6.635 1.00 . B B . 53 THR N 1 1
16 53893 2 1 53 THR O O 15.262 1.068 -8.393 1.00 . B B . 53 THR O 1 1
16 53894 2 1 53 THR OG1 O 14.296 4.879 -6.561 1.00 . B B . 53 THR OG1 1 1
16 53895 2 1 54 VAL C C 15.818 1.245 -11.457 1.00 . B B . 54 VAL C 1 1
16 53896 2 1 54 VAL CA C 14.404 0.891 -11.014 1.00 . B B . 54 VAL CA 1 1
16 53897 2 1 54 VAL CB C 13.495 0.834 -12.258 1.00 . B B . 54 VAL CB 1 1
16 53898 2 1 54 VAL CG1 C 13.846 -0.372 -13.116 1.00 . B B . 54 VAL CG1 1 1
16 53899 2 1 54 VAL CG2 C 12.027 0.800 -11.858 1.00 . B B . 54 VAL CG2 1 1
16 53900 2 1 54 VAL H H 13.210 2.476 -10.269 1.00 . B B . 54 VAL H 1 1
16 53901 2 1 54 VAL HA H 14.416 -0.088 -10.560 1.00 . B B . 54 VAL HA 1 1
16 53902 2 1 54 VAL HB H 13.667 1.724 -12.844 1.00 . B B . 54 VAL HB 1 1
16 53903 2 1 54 VAL HG11 H 14.123 -1.198 -12.479 1.00 . B B . 54 VAL HG11 1 1
16 53904 2 1 54 VAL HG12 H 14.674 -0.124 -13.764 1.00 . B B . 54 VAL HG12 1 1
16 53905 2 1 54 VAL HG13 H 12.991 -0.649 -13.715 1.00 . B B . 54 VAL HG13 1 1
16 53906 2 1 54 VAL HG21 H 11.900 0.145 -11.008 1.00 . B B . 54 VAL HG21 1 1
16 53907 2 1 54 VAL HG22 H 11.437 0.434 -12.685 1.00 . B B . 54 VAL HG22 1 1
16 53908 2 1 54 VAL HG23 H 11.701 1.797 -11.597 1.00 . B B . 54 VAL HG23 1 1
16 53909 2 1 54 VAL N N 13.910 1.837 -10.020 1.00 . B B . 54 VAL N 1 1
16 53910 2 1 54 VAL O O 16.246 2.394 -11.343 1.00 . B B . 54 VAL O 1 1
16 53911 2 1 55 THR C C 18.217 -0.383 -13.661 1.00 . B B . 55 THR C 1 1
16 53912 2 1 55 THR CA C 17.908 0.464 -12.426 1.00 . B B . 55 THR CA 1 1
16 53913 2 1 55 THR CB C 18.904 0.158 -11.304 1.00 . B B . 55 THR CB 1 1
16 53914 2 1 55 THR CG2 C 20.343 0.427 -11.688 1.00 . B B . 55 THR CG2 1 1
16 53915 2 1 55 THR H H 16.143 -0.643 -12.030 1.00 . B B . 55 THR H 1 1
16 53916 2 1 55 THR HA H 18.001 1.501 -12.696 1.00 . B B . 55 THR HA 1 1
16 53917 2 1 55 THR HB H 18.822 -0.885 -11.034 1.00 . B B . 55 THR HB 1 1
16 53918 2 1 55 THR HG1 H 19.228 0.708 -9.451 1.00 . B B . 55 THR HG1 1 1
16 53919 2 1 55 THR HG21 H 20.744 1.207 -11.057 1.00 . B B . 55 THR HG21 1 1
16 53920 2 1 55 THR HG22 H 20.386 0.742 -12.720 1.00 . B B . 55 THR HG22 1 1
16 53921 2 1 55 THR HG23 H 20.925 -0.473 -11.560 1.00 . B B . 55 THR HG23 1 1
16 53922 2 1 55 THR N N 16.539 0.251 -11.964 1.00 . B B . 55 THR N 1 1
16 53923 2 1 55 THR O O 18.240 0.126 -14.781 1.00 . B B . 55 THR O 1 1
16 53924 2 1 55 THR OG1 O 18.615 0.936 -10.155 1.00 . B B . 55 THR OG1 1 1
16 53925 2 1 56 GLU C C 18.993 -4.003 -14.027 1.00 . B B . 56 GLU C 1 1
16 53926 2 1 56 GLU CA C 18.767 -2.587 -14.546 1.00 . B B . 56 GLU CA 1 1
16 53927 2 1 56 GLU CB C 20.007 -2.113 -15.311 1.00 . B B . 56 GLU CB 1 1
16 53928 2 1 56 GLU CD C 22.159 -0.808 -15.103 1.00 . B B . 56 GLU CD 1 1
16 53929 2 1 56 GLU CG C 21.159 -1.712 -14.407 1.00 . B B . 56 GLU CG 1 1
16 53930 2 1 56 GLU H H 18.425 -2.016 -12.534 1.00 . B B . 56 GLU H 1 1
16 53931 2 1 56 GLU HA H 17.923 -2.594 -15.219 1.00 . B B . 56 GLU HA 1 1
16 53932 2 1 56 GLU HB2 H 20.345 -2.910 -15.956 1.00 . B B . 56 GLU HB2 1 1
16 53933 2 1 56 GLU HB3 H 19.739 -1.260 -15.917 1.00 . B B . 56 GLU HB3 1 1
16 53934 2 1 56 GLU HG2 H 20.762 -1.190 -13.550 1.00 . B B . 56 GLU HG2 1 1
16 53935 2 1 56 GLU HG3 H 21.670 -2.605 -14.079 1.00 . B B . 56 GLU HG3 1 1
16 53936 2 1 56 GLU N N 18.457 -1.672 -13.450 1.00 . B B . 56 GLU N 1 1
16 53937 2 1 56 GLU O O 19.750 -4.159 -13.046 1.00 . B B . 56 GLU O 1 1
16 53938 2 1 56 GLU OXT O 18.412 -4.945 -14.606 1.00 . B B . 56 GLU OXT 1 1
16 53939 2 1 56 GLU OE1 O 22.505 -1.093 -16.269 1.00 . B B . 56 GLU OE1 1 1
16 53940 2 1 56 GLU OE2 O 22.597 0.182 -14.482 1.00 . B B . 56 GLU OE2 1 1
16 53941 3 1 1 MET C C 5.057 0.587 5.961 1.00 . C C . 1 MET C 1 1
16 53942 3 1 1 MET CA C 5.838 0.543 7.269 1.00 . C C . 1 MET CA 1 1
16 53943 3 1 1 MET CB C 7.143 -0.233 7.080 1.00 . C C . 1 MET CB 1 1
16 53944 3 1 1 MET CE C 8.186 2.600 6.562 1.00 . C C . 1 MET CE 1 1
16 53945 3 1 1 MET CG C 8.263 0.230 7.997 1.00 . C C . 1 MET CG 1 1
16 53946 3 1 1 MET H1 H 4.199 0.464 8.511 1.00 . C C . 1 MET H1 1 1
16 53947 3 1 1 MET H2 H 5.646 -0.155 9.194 1.00 . C C . 1 MET H2 1 1
16 53948 3 1 1 MET H3 H 4.794 -1.066 8.015 1.00 . C C . 1 MET H3 1 1
16 53949 3 1 1 MET HA H 6.065 1.552 7.576 1.00 . C C . 1 MET HA 1 1
16 53950 3 1 1 MET HB2 H 6.957 -1.279 7.274 1.00 . C C . 1 MET HB2 1 1
16 53951 3 1 1 MET HB3 H 7.472 -0.117 6.058 1.00 . C C . 1 MET HB3 1 1
16 53952 3 1 1 MET HE1 H 8.709 3.365 6.006 1.00 . C C . 1 MET HE1 1 1
16 53953 3 1 1 MET HE2 H 7.650 3.053 7.382 1.00 . C C . 1 MET HE2 1 1
16 53954 3 1 1 MET HE3 H 7.487 2.096 5.910 1.00 . C C . 1 MET HE3 1 1
16 53955 3 1 1 MET HG2 H 7.828 0.695 8.869 1.00 . C C . 1 MET HG2 1 1
16 53956 3 1 1 MET HG3 H 8.840 -0.631 8.299 1.00 . C C . 1 MET HG3 1 1
16 53957 3 1 1 MET N N 5.048 -0.113 8.344 1.00 . C C . 1 MET N 1 1
16 53958 3 1 1 MET O O 4.563 -0.435 5.489 1.00 . C C . 1 MET O 1 1
16 53959 3 1 1 MET SD S 9.366 1.415 7.201 1.00 . C C . 1 MET SD 1 1
16 53960 3 1 2 GLN C C 5.185 1.737 2.936 1.00 . C C . 2 GLN C 1 1
16 53961 3 1 2 GLN CA C 4.248 1.956 4.118 1.00 . C C . 2 GLN CA 1 1
16 53962 3 1 2 GLN CB C 3.631 3.354 4.046 1.00 . C C . 2 GLN CB 1 1
16 53963 3 1 2 GLN CD C 1.809 4.814 3.079 1.00 . C C . 2 GLN CD 1 1
16 53964 3 1 2 GLN CG C 2.515 3.473 3.020 1.00 . C C . 2 GLN CG 1 1
16 53965 3 1 2 GLN H H 5.394 2.547 5.804 1.00 . C C . 2 GLN H 1 1
16 53966 3 1 2 GLN HA H 3.458 1.220 4.077 1.00 . C C . 2 GLN HA 1 1
16 53967 3 1 2 GLN HB2 H 3.229 3.608 5.016 1.00 . C C . 2 GLN HB2 1 1
16 53968 3 1 2 GLN HB3 H 4.404 4.063 3.789 1.00 . C C . 2 GLN HB3 1 1
16 53969 3 1 2 GLN HE21 H 2.881 5.475 1.541 1.00 . C C . 2 GLN HE21 1 1
16 53970 3 1 2 GLN HE22 H 1.741 6.595 2.198 1.00 . C C . 2 GLN HE22 1 1
16 53971 3 1 2 GLN HG2 H 2.935 3.349 2.034 1.00 . C C . 2 GLN HG2 1 1
16 53972 3 1 2 GLN HG3 H 1.791 2.694 3.204 1.00 . C C . 2 GLN HG3 1 1
16 53973 3 1 2 GLN N N 4.961 1.777 5.378 1.00 . C C . 2 GLN N 1 1
16 53974 3 1 2 GLN NE2 N 2.181 5.719 2.182 1.00 . C C . 2 GLN NE2 1 1
16 53975 3 1 2 GLN O O 6.213 2.404 2.817 1.00 . C C . 2 GLN O 1 1
16 53976 3 1 2 GLN OE1 O 0.938 5.034 3.923 1.00 . C C . 2 GLN OE1 1 1
16 53977 3 1 3 TYR C C 5.006 0.944 -0.388 1.00 . C C . 3 TYR C 1 1
16 53978 3 1 3 TYR CA C 5.654 0.475 0.911 1.00 . C C . 3 TYR CA 1 1
16 53979 3 1 3 TYR CB C 5.925 -1.027 0.846 1.00 . C C . 3 TYR CB 1 1
16 53980 3 1 3 TYR CD1 C 8.367 -1.380 1.382 1.00 . C C . 3 TYR CD1 1 1
16 53981 3 1 3 TYR CD2 C 6.754 -1.992 3.028 1.00 . C C . 3 TYR CD2 1 1
16 53982 3 1 3 TYR CE1 C 9.385 -1.785 2.222 1.00 . C C . 3 TYR CE1 1 1
16 53983 3 1 3 TYR CE2 C 7.768 -2.399 3.875 1.00 . C C . 3 TYR CE2 1 1
16 53984 3 1 3 TYR CG C 7.036 -1.476 1.769 1.00 . C C . 3 TYR CG 1 1
16 53985 3 1 3 TYR CZ C 9.081 -2.295 3.467 1.00 . C C . 3 TYR CZ 1 1
16 53986 3 1 3 TYR H H 4.007 0.282 2.229 1.00 . C C . 3 TYR H 1 1
16 53987 3 1 3 TYR HA H 6.596 0.991 1.028 1.00 . C C . 3 TYR HA 1 1
16 53988 3 1 3 TYR HB2 H 5.028 -1.561 1.121 1.00 . C C . 3 TYR HB2 1 1
16 53989 3 1 3 TYR HB3 H 6.204 -1.293 -0.163 1.00 . C C . 3 TYR HB3 1 1
16 53990 3 1 3 TYR HD1 H 8.601 -0.980 0.407 1.00 . C C . 3 TYR HD1 1 1
16 53991 3 1 3 TYR HD2 H 5.724 -2.074 3.344 1.00 . C C . 3 TYR HD2 1 1
16 53992 3 1 3 TYR HE1 H 10.413 -1.702 1.902 1.00 . C C . 3 TYR HE1 1 1
16 53993 3 1 3 TYR HE2 H 7.529 -2.798 4.849 1.00 . C C . 3 TYR HE2 1 1
16 53994 3 1 3 TYR HH H 10.734 -3.213 3.812 1.00 . C C . 3 TYR HH 1 1
16 53995 3 1 3 TYR N N 4.832 0.789 2.073 1.00 . C C . 3 TYR N 1 1
16 53996 3 1 3 TYR O O 3.821 0.710 -0.632 1.00 . C C . 3 TYR O 1 1
16 53997 3 1 3 TYR OH O 10.093 -2.698 4.306 1.00 . C C . 3 TYR OH 1 1
16 53998 3 1 4 LYS C C 5.893 1.297 -3.654 1.00 . C C . 4 LYS C 1 1
16 53999 3 1 4 LYS CA C 5.342 2.125 -2.496 1.00 . C C . 4 LYS CA 1 1
16 54000 3 1 4 LYS CB C 5.752 3.590 -2.659 1.00 . C C . 4 LYS CB 1 1
16 54001 3 1 4 LYS CD C 4.928 5.963 -2.737 1.00 . C C . 4 LYS CD 1 1
16 54002 3 1 4 LYS CE C 4.336 7.038 -1.842 1.00 . C C . 4 LYS CE 1 1
16 54003 3 1 4 LYS CG C 4.705 4.573 -2.163 1.00 . C C . 4 LYS CG 1 1
16 54004 3 1 4 LYS H H 6.736 1.755 -0.935 1.00 . C C . 4 LYS H 1 1
16 54005 3 1 4 LYS HA H 4.264 2.061 -2.506 1.00 . C C . 4 LYS HA 1 1
16 54006 3 1 4 LYS HB2 H 6.664 3.761 -2.106 1.00 . C C . 4 LYS HB2 1 1
16 54007 3 1 4 LYS HB3 H 5.933 3.788 -3.704 1.00 . C C . 4 LYS HB3 1 1
16 54008 3 1 4 LYS HD2 H 5.989 6.134 -2.837 1.00 . C C . 4 LYS HD2 1 1
16 54009 3 1 4 LYS HD3 H 4.460 6.018 -3.710 1.00 . C C . 4 LYS HD3 1 1
16 54010 3 1 4 LYS HE2 H 3.325 6.759 -1.584 1.00 . C C . 4 LYS HE2 1 1
16 54011 3 1 4 LYS HE3 H 4.929 7.106 -0.942 1.00 . C C . 4 LYS HE3 1 1
16 54012 3 1 4 LYS HG2 H 3.727 4.224 -2.461 1.00 . C C . 4 LYS HG2 1 1
16 54013 3 1 4 LYS HG3 H 4.756 4.627 -1.085 1.00 . C C . 4 LYS HG3 1 1
16 54014 3 1 4 LYS HZ1 H 5.235 8.840 -2.399 1.00 . C C . 4 LYS HZ1 1 1
16 54015 3 1 4 LYS HZ2 H 3.576 8.968 -2.089 1.00 . C C . 4 LYS HZ2 1 1
16 54016 3 1 4 LYS HZ3 H 4.115 8.255 -3.525 1.00 . C C . 4 LYS HZ3 1 1
16 54017 3 1 4 LYS N N 5.807 1.609 -1.213 1.00 . C C . 4 LYS N 1 1
16 54018 3 1 4 LYS NZ N 4.313 8.369 -2.510 1.00 . C C . 4 LYS NZ 1 1
16 54019 3 1 4 LYS O O 7.096 1.048 -3.739 1.00 . C C . 4 LYS O 1 1
16 54020 3 1 5 VAL C C 4.574 0.487 -6.932 1.00 . C C . 5 VAL C 1 1
16 54021 3 1 5 VAL CA C 5.391 0.085 -5.709 1.00 . C C . 5 VAL CA 1 1
16 54022 3 1 5 VAL CB C 5.210 -1.423 -5.454 1.00 . C C . 5 VAL CB 1 1
16 54023 3 1 5 VAL CG1 C 5.816 -2.235 -6.588 1.00 . C C . 5 VAL CG1 1 1
16 54024 3 1 5 VAL CG2 C 5.824 -1.819 -4.118 1.00 . C C . 5 VAL CG2 1 1
16 54025 3 1 5 VAL H H 4.058 1.116 -4.421 1.00 . C C . 5 VAL H 1 1
16 54026 3 1 5 VAL HA H 6.437 0.274 -5.909 1.00 . C C . 5 VAL HA 1 1
16 54027 3 1 5 VAL HB H 4.151 -1.637 -5.415 1.00 . C C . 5 VAL HB 1 1
16 54028 3 1 5 VAL HG11 H 5.518 -1.810 -7.534 1.00 . C C . 5 VAL HG11 1 1
16 54029 3 1 5 VAL HG12 H 5.470 -3.255 -6.526 1.00 . C C . 5 VAL HG12 1 1
16 54030 3 1 5 VAL HG13 H 6.893 -2.216 -6.508 1.00 . C C . 5 VAL HG13 1 1
16 54031 3 1 5 VAL HG21 H 6.806 -1.379 -4.030 1.00 . C C . 5 VAL HG21 1 1
16 54032 3 1 5 VAL HG22 H 5.904 -2.894 -4.064 1.00 . C C . 5 VAL HG22 1 1
16 54033 3 1 5 VAL HG23 H 5.197 -1.463 -3.314 1.00 . C C . 5 VAL HG23 1 1
16 54034 3 1 5 VAL N N 5.002 0.879 -4.547 1.00 . C C . 5 VAL N 1 1
16 54035 3 1 5 VAL O O 3.343 0.475 -6.895 1.00 . C C . 5 VAL O 1 1
16 54036 3 1 6 ILE C C 4.503 0.111 -10.248 1.00 . C C . 6 ILE C 1 1
16 54037 3 1 6 ILE CA C 4.585 1.255 -9.241 1.00 . C C . 6 ILE CA 1 1
16 54038 3 1 6 ILE CB C 5.298 2.451 -9.904 1.00 . C C . 6 ILE CB 1 1
16 54039 3 1 6 ILE CD1 C 6.604 4.566 -9.356 1.00 . C C . 6 ILE CD1 1 1
16 54040 3 1 6 ILE CG1 C 5.612 3.533 -8.868 1.00 . C C . 6 ILE CG1 1 1
16 54041 3 1 6 ILE CG2 C 4.444 3.019 -11.026 1.00 . C C . 6 ILE CG2 1 1
16 54042 3 1 6 ILE H H 6.239 0.838 -7.992 1.00 . C C . 6 ILE H 1 1
16 54043 3 1 6 ILE HA H 3.583 1.565 -8.981 1.00 . C C . 6 ILE HA 1 1
16 54044 3 1 6 ILE HB H 6.222 2.096 -10.334 1.00 . C C . 6 ILE HB 1 1
16 54045 3 1 6 ILE HD11 H 7.197 4.917 -8.524 1.00 . C C . 6 ILE HD11 1 1
16 54046 3 1 6 ILE HD12 H 6.072 5.398 -9.795 1.00 . C C . 6 ILE HD12 1 1
16 54047 3 1 6 ILE HD13 H 7.252 4.121 -10.098 1.00 . C C . 6 ILE HD13 1 1
16 54048 3 1 6 ILE HG12 H 4.700 4.048 -8.607 1.00 . C C . 6 ILE HG12 1 1
16 54049 3 1 6 ILE HG13 H 6.023 3.069 -7.984 1.00 . C C . 6 ILE HG13 1 1
16 54050 3 1 6 ILE HG21 H 3.500 3.357 -10.623 1.00 . C C . 6 ILE HG21 1 1
16 54051 3 1 6 ILE HG22 H 4.265 2.253 -11.766 1.00 . C C . 6 ILE HG22 1 1
16 54052 3 1 6 ILE HG23 H 4.957 3.851 -11.484 1.00 . C C . 6 ILE HG23 1 1
16 54053 3 1 6 ILE N N 5.259 0.847 -8.013 1.00 . C C . 6 ILE N 1 1
16 54054 3 1 6 ILE O O 5.526 -0.374 -10.733 1.00 . C C . 6 ILE O 1 1
16 54055 3 1 7 LEU C C 2.431 -0.816 -12.819 1.00 . C C . 7 LEU C 1 1
16 54056 3 1 7 LEU CA C 3.074 -1.374 -11.551 1.00 . C C . 7 LEU CA 1 1
16 54057 3 1 7 LEU CB C 2.202 -2.490 -10.957 1.00 . C C . 7 LEU CB 1 1
16 54058 3 1 7 LEU CD1 C 3.136 -3.524 -8.867 1.00 . C C . 7 LEU CD1 1 1
16 54059 3 1 7 LEU CD2 C 2.285 -4.997 -10.706 1.00 . C C . 7 LEU CD2 1 1
16 54060 3 1 7 LEU CG C 2.977 -3.678 -10.373 1.00 . C C . 7 LEU CG 1 1
16 54061 3 1 7 LEU H H 2.502 0.131 -10.174 1.00 . C C . 7 LEU H 1 1
16 54062 3 1 7 LEU HA H 4.042 -1.782 -11.804 1.00 . C C . 7 LEU HA 1 1
16 54063 3 1 7 LEU HB2 H 1.592 -2.062 -10.174 1.00 . C C . 7 LEU HB2 1 1
16 54064 3 1 7 LEU HB3 H 1.550 -2.861 -11.734 1.00 . C C . 7 LEU HB3 1 1
16 54065 3 1 7 LEU HD11 H 3.003 -2.487 -8.596 1.00 . C C . 7 LEU HD11 1 1
16 54066 3 1 7 LEU HD12 H 4.123 -3.850 -8.574 1.00 . C C . 7 LEU HD12 1 1
16 54067 3 1 7 LEU HD13 H 2.394 -4.125 -8.364 1.00 . C C . 7 LEU HD13 1 1
16 54068 3 1 7 LEU HD21 H 1.248 -4.945 -10.410 1.00 . C C . 7 LEU HD21 1 1
16 54069 3 1 7 LEU HD22 H 2.770 -5.806 -10.175 1.00 . C C . 7 LEU HD22 1 1
16 54070 3 1 7 LEU HD23 H 2.348 -5.179 -11.768 1.00 . C C . 7 LEU HD23 1 1
16 54071 3 1 7 LEU HG H 3.966 -3.701 -10.809 1.00 . C C . 7 LEU HG 1 1
16 54072 3 1 7 LEU N N 3.282 -0.303 -10.579 1.00 . C C . 7 LEU N 1 1
16 54073 3 1 7 LEU O O 1.359 -0.214 -12.768 1.00 . C C . 7 LEU O 1 1
16 54074 3 1 8 ASN C C 3.152 -1.334 -16.396 1.00 . C C . 8 ASN C 1 1
16 54075 3 1 8 ASN CA C 2.579 -0.529 -15.233 1.00 . C C . 8 ASN CA 1 1
16 54076 3 1 8 ASN CB C 2.915 0.954 -15.410 1.00 . C C . 8 ASN CB 1 1
16 54077 3 1 8 ASN CG C 4.400 1.231 -15.275 1.00 . C C . 8 ASN CG 1 1
16 54078 3 1 8 ASN H H 3.941 -1.506 -13.940 1.00 . C C . 8 ASN H 1 1
16 54079 3 1 8 ASN HA H 1.506 -0.645 -15.224 1.00 . C C . 8 ASN HA 1 1
16 54080 3 1 8 ASN HB2 H 2.596 1.274 -16.391 1.00 . C C . 8 ASN HB2 1 1
16 54081 3 1 8 ASN HB3 H 2.391 1.528 -14.660 1.00 . C C . 8 ASN HB3 1 1
16 54082 3 1 8 ASN HD21 H 4.462 1.936 -17.133 1.00 . C C . 8 ASN HD21 1 1
16 54083 3 1 8 ASN HD22 H 5.962 1.948 -16.275 1.00 . C C . 8 ASN HD22 1 1
16 54084 3 1 8 ASN N N 3.091 -1.017 -13.957 1.00 . C C . 8 ASN N 1 1
16 54085 3 1 8 ASN ND2 N 5.002 1.758 -16.336 1.00 . C C . 8 ASN ND2 1 1
16 54086 3 1 8 ASN O O 4.343 -1.250 -16.694 1.00 . C C . 8 ASN O 1 1
16 54087 3 1 8 ASN OD1 O 4.999 0.975 -14.231 1.00 . C C . 8 ASN OD1 1 1
16 54088 3 1 9 GLY C C 2.814 -2.132 -19.464 1.00 . C C . 9 GLY C 1 1
16 54089 3 1 9 GLY CA C 2.736 -2.922 -18.170 1.00 . C C . 9 GLY CA 1 1
16 54090 3 1 9 GLY H H 1.357 -2.139 -16.767 1.00 . C C . 9 GLY H 1 1
16 54091 3 1 9 GLY HA2 H 3.714 -3.323 -17.948 1.00 . C C . 9 GLY HA2 1 1
16 54092 3 1 9 GLY HA3 H 2.045 -3.741 -18.303 1.00 . C C . 9 GLY HA3 1 1
16 54093 3 1 9 GLY N N 2.296 -2.113 -17.049 1.00 . C C . 9 GLY N 1 1
16 54094 3 1 9 GLY O O 1.787 -1.754 -20.030 1.00 . C C . 9 GLY O 1 1
16 54095 3 1 10 LYS C C 4.369 -2.084 -22.358 1.00 . C C . 10 LYS C 1 1
16 54096 3 1 10 LYS CA C 4.240 -1.137 -21.168 1.00 . C C . 10 LYS CA 1 1
16 54097 3 1 10 LYS CB C 5.491 -0.264 -21.059 1.00 . C C . 10 LYS CB 1 1
16 54098 3 1 10 LYS CD C 6.656 1.612 -19.856 1.00 . C C . 10 LYS CD 1 1
16 54099 3 1 10 LYS CE C 6.274 2.832 -20.684 1.00 . C C . 10 LYS CE 1 1
16 54100 3 1 10 LYS CG C 5.530 0.591 -19.802 1.00 . C C . 10 LYS CG 1 1
16 54101 3 1 10 LYS H H 4.812 -2.214 -19.437 1.00 . C C . 10 LYS H 1 1
16 54102 3 1 10 LYS HA H 3.380 -0.503 -21.319 1.00 . C C . 10 LYS HA 1 1
16 54103 3 1 10 LYS HB2 H 6.363 -0.901 -21.062 1.00 . C C . 10 LYS HB2 1 1
16 54104 3 1 10 LYS HB3 H 5.533 0.393 -21.916 1.00 . C C . 10 LYS HB3 1 1
16 54105 3 1 10 LYS HD2 H 6.887 1.931 -18.851 1.00 . C C . 10 LYS HD2 1 1
16 54106 3 1 10 LYS HD3 H 7.527 1.149 -20.296 1.00 . C C . 10 LYS HD3 1 1
16 54107 3 1 10 LYS HE2 H 7.012 2.970 -21.459 1.00 . C C . 10 LYS HE2 1 1
16 54108 3 1 10 LYS HE3 H 5.307 2.660 -21.134 1.00 . C C . 10 LYS HE3 1 1
16 54109 3 1 10 LYS HG2 H 4.590 1.111 -19.702 1.00 . C C . 10 LYS HG2 1 1
16 54110 3 1 10 LYS HG3 H 5.681 -0.054 -18.947 1.00 . C C . 10 LYS HG3 1 1
16 54111 3 1 10 LYS HZ1 H 5.908 4.874 -20.435 1.00 . C C . 10 LYS HZ1 1 1
16 54112 3 1 10 LYS HZ2 H 7.146 4.276 -19.452 1.00 . C C . 10 LYS HZ2 1 1
16 54113 3 1 10 LYS HZ3 H 5.532 3.941 -19.075 1.00 . C C . 10 LYS HZ3 1 1
16 54114 3 1 10 LYS N N 4.033 -1.885 -19.933 1.00 . C C . 10 LYS N 1 1
16 54115 3 1 10 LYS NZ N 6.210 4.067 -19.854 1.00 . C C . 10 LYS NZ 1 1
16 54116 3 1 10 LYS O O 5.315 -2.866 -22.442 1.00 . C C . 10 LYS O 1 1
16 54117 3 1 11 THR C C 4.232 -2.229 -25.582 1.00 . C C . 11 THR C 1 1
16 54118 3 1 11 THR CA C 3.414 -2.860 -24.459 1.00 . C C . 11 THR CA 1 1
16 54119 3 1 11 THR CB C 1.984 -3.113 -24.935 1.00 . C C . 11 THR CB 1 1
16 54120 3 1 11 THR CG2 C 1.152 -3.895 -23.941 1.00 . C C . 11 THR CG2 1 1
16 54121 3 1 11 THR H H 2.680 -1.366 -23.151 1.00 . C C . 11 THR H 1 1
16 54122 3 1 11 THR HA H 3.866 -3.802 -24.186 1.00 . C C . 11 THR HA 1 1
16 54123 3 1 11 THR HB H 2.016 -3.677 -25.855 1.00 . C C . 11 THR HB 1 1
16 54124 3 1 11 THR HG1 H 0.857 -1.941 -26.027 1.00 . C C . 11 THR HG1 1 1
16 54125 3 1 11 THR HG21 H 0.321 -4.358 -24.451 1.00 . C C . 11 THR HG21 1 1
16 54126 3 1 11 THR HG22 H 0.781 -3.227 -23.177 1.00 . C C . 11 THR HG22 1 1
16 54127 3 1 11 THR HG23 H 1.763 -4.660 -23.483 1.00 . C C . 11 THR HG23 1 1
16 54128 3 1 11 THR N N 3.410 -2.008 -23.274 1.00 . C C . 11 THR N 1 1
16 54129 3 1 11 THR O O 3.883 -1.167 -26.097 1.00 . C C . 11 THR O 1 1
16 54130 3 1 11 THR OG1 O 1.314 -1.889 -25.185 1.00 . C C . 11 THR OG1 1 1
16 54131 3 1 12 LEU C C 5.632 -2.773 -28.393 1.00 . C C . 12 LEU C 1 1
16 54132 3 1 12 LEU CA C 6.186 -2.399 -27.023 1.00 . C C . 12 LEU CA 1 1
16 54133 3 1 12 LEU CB C 7.600 -2.963 -26.862 1.00 . C C . 12 LEU CB 1 1
16 54134 3 1 12 LEU CD1 C 8.293 -2.777 -24.461 1.00 . C C . 12 LEU CD1 1 1
16 54135 3 1 12 LEU CD2 C 9.947 -2.307 -26.276 1.00 . C C . 12 LEU CD2 1 1
16 54136 3 1 12 LEU CG C 8.485 -2.219 -25.862 1.00 . C C . 12 LEU CG 1 1
16 54137 3 1 12 LEU H H 5.546 -3.736 -25.511 1.00 . C C . 12 LEU H 1 1
16 54138 3 1 12 LEU HA H 6.228 -1.323 -26.945 1.00 . C C . 12 LEU HA 1 1
16 54139 3 1 12 LEU HB2 H 7.519 -3.993 -26.545 1.00 . C C . 12 LEU HB2 1 1
16 54140 3 1 12 LEU HB3 H 8.086 -2.938 -27.826 1.00 . C C . 12 LEU HB3 1 1
16 54141 3 1 12 LEU HD11 H 8.003 -3.816 -24.524 1.00 . C C . 12 LEU HD11 1 1
16 54142 3 1 12 LEU HD12 H 7.519 -2.217 -23.954 1.00 . C C . 12 LEU HD12 1 1
16 54143 3 1 12 LEU HD13 H 9.217 -2.693 -23.909 1.00 . C C . 12 LEU HD13 1 1
16 54144 3 1 12 LEU HD21 H 10.045 -2.031 -27.316 1.00 . C C . 12 LEU HD21 1 1
16 54145 3 1 12 LEU HD22 H 10.301 -3.319 -26.138 1.00 . C C . 12 LEU HD22 1 1
16 54146 3 1 12 LEU HD23 H 10.535 -1.634 -25.669 1.00 . C C . 12 LEU HD23 1 1
16 54147 3 1 12 LEU HG H 8.204 -1.176 -25.847 1.00 . C C . 12 LEU HG 1 1
16 54148 3 1 12 LEU N N 5.321 -2.894 -25.959 1.00 . C C . 12 LEU N 1 1
16 54149 3 1 12 LEU O O 4.827 -3.697 -28.517 1.00 . C C . 12 LEU O 1 1
16 54150 3 1 13 LYS C C 6.664 -3.086 -31.565 1.00 . C C . 13 LYS C 1 1
16 54151 3 1 13 LYS CA C 5.612 -2.306 -30.782 1.00 . C C . 13 LYS CA 1 1
16 54152 3 1 13 LYS CB C 5.299 -0.990 -31.494 1.00 . C C . 13 LYS CB 1 1
16 54153 3 1 13 LYS CD C 4.903 -1.895 -33.805 1.00 . C C . 13 LYS CD 1 1
16 54154 3 1 13 LYS CE C 4.364 -1.386 -35.131 1.00 . C C . 13 LYS CE 1 1
16 54155 3 1 13 LYS CG C 4.302 -1.138 -32.632 1.00 . C C . 13 LYS CG 1 1
16 54156 3 1 13 LYS H H 6.708 -1.327 -29.258 1.00 . C C . 13 LYS H 1 1
16 54157 3 1 13 LYS HA H 4.712 -2.898 -30.724 1.00 . C C . 13 LYS HA 1 1
16 54158 3 1 13 LYS HB2 H 4.892 -0.293 -30.776 1.00 . C C . 13 LYS HB2 1 1
16 54159 3 1 13 LYS HB3 H 6.215 -0.584 -31.898 1.00 . C C . 13 LYS HB3 1 1
16 54160 3 1 13 LYS HD2 H 5.975 -1.768 -33.791 1.00 . C C . 13 LYS HD2 1 1
16 54161 3 1 13 LYS HD3 H 4.662 -2.943 -33.706 1.00 . C C . 13 LYS HD3 1 1
16 54162 3 1 13 LYS HE2 H 3.317 -1.641 -35.202 1.00 . C C . 13 LYS HE2 1 1
16 54163 3 1 13 LYS HE3 H 4.475 -0.312 -35.163 1.00 . C C . 13 LYS HE3 1 1
16 54164 3 1 13 LYS HG2 H 3.438 -1.678 -32.273 1.00 . C C . 13 LYS HG2 1 1
16 54165 3 1 13 LYS HG3 H 4.002 -0.155 -32.965 1.00 . C C . 13 LYS HG3 1 1
16 54166 3 1 13 LYS HZ1 H 5.938 -1.428 -36.503 1.00 . C C . 13 LYS HZ1 1 1
16 54167 3 1 13 LYS HZ2 H 4.470 -1.989 -37.128 1.00 . C C . 13 LYS HZ2 1 1
16 54168 3 1 13 LYS HZ3 H 5.364 -2.961 -36.071 1.00 . C C . 13 LYS HZ3 1 1
16 54169 3 1 13 LYS N N 6.066 -2.049 -29.419 1.00 . C C . 13 LYS N 1 1
16 54170 3 1 13 LYS NZ N 5.085 -1.983 -36.289 1.00 . C C . 13 LYS NZ 1 1
16 54171 3 1 13 LYS O O 7.628 -2.512 -32.070 1.00 . C C . 13 LYS O 1 1
16 54172 3 1 14 GLY C C 7.422 -6.661 -31.866 1.00 . C C . 14 GLY C 1 1
16 54173 3 1 14 GLY CA C 7.407 -5.237 -32.383 1.00 . C C . 14 GLY CA 1 1
16 54174 3 1 14 GLY H H 5.682 -4.799 -31.237 1.00 . C C . 14 GLY H 1 1
16 54175 3 1 14 GLY HA2 H 7.134 -5.247 -33.428 1.00 . C C . 14 GLY HA2 1 1
16 54176 3 1 14 GLY HA3 H 8.398 -4.820 -32.285 1.00 . C C . 14 GLY HA3 1 1
16 54177 3 1 14 GLY N N 6.469 -4.397 -31.661 1.00 . C C . 14 GLY N 1 1
16 54178 3 1 14 GLY O O 6.792 -7.547 -32.445 1.00 . C C . 14 GLY O 1 1
16 54179 3 1 15 GLU C C 6.969 -8.533 -29.378 1.00 . C C . 15 GLU C 1 1
16 54180 3 1 15 GLU CA C 8.231 -8.209 -30.171 1.00 . C C . 15 GLU CA 1 1
16 54181 3 1 15 GLU CB C 9.459 -8.300 -29.263 1.00 . C C . 15 GLU CB 1 1
16 54182 3 1 15 GLU CD C 11.931 -7.799 -29.390 1.00 . C C . 15 GLU CD 1 1
16 54183 3 1 15 GLU CG C 10.758 -8.527 -30.018 1.00 . C C . 15 GLU CG 1 1
16 54184 3 1 15 GLU H H 8.617 -6.137 -30.351 1.00 . C C . 15 GLU H 1 1
16 54185 3 1 15 GLU HA H 8.332 -8.928 -30.972 1.00 . C C . 15 GLU HA 1 1
16 54186 3 1 15 GLU HB2 H 9.547 -7.380 -28.704 1.00 . C C . 15 GLU HB2 1 1
16 54187 3 1 15 GLU HB3 H 9.322 -9.120 -28.573 1.00 . C C . 15 GLU HB3 1 1
16 54188 3 1 15 GLU HG2 H 10.975 -9.584 -30.028 1.00 . C C . 15 GLU HG2 1 1
16 54189 3 1 15 GLU HG3 H 10.637 -8.176 -31.032 1.00 . C C . 15 GLU HG3 1 1
16 54190 3 1 15 GLU N N 8.140 -6.883 -30.769 1.00 . C C . 15 GLU N 1 1
16 54191 3 1 15 GLU O O 6.291 -7.634 -28.879 1.00 . C C . 15 GLU O 1 1
16 54192 3 1 15 GLU OE1 O 11.873 -6.555 -29.288 1.00 . C C . 15 GLU OE1 1 1
16 54193 3 1 15 GLU OE2 O 12.909 -8.472 -29.003 1.00 . C C . 15 GLU OE2 1 1
16 54194 3 1 16 THR C C 5.586 -9.927 -27.054 1.00 . C C . 16 THR C 1 1
16 54195 3 1 16 THR CA C 5.472 -10.259 -28.540 1.00 . C C . 16 THR CA 1 1
16 54196 3 1 16 THR CB C 5.265 -11.763 -28.722 1.00 . C C . 16 THR CB 1 1
16 54197 3 1 16 THR CG2 C 3.863 -12.219 -28.384 1.00 . C C . 16 THR CG2 1 1
16 54198 3 1 16 THR H H 7.234 -10.489 -29.692 1.00 . C C . 16 THR H 1 1
16 54199 3 1 16 THR HA H 4.621 -9.737 -28.949 1.00 . C C . 16 THR HA 1 1
16 54200 3 1 16 THR HB H 5.951 -12.292 -28.074 1.00 . C C . 16 THR HB 1 1
16 54201 3 1 16 THR HG1 H 5.411 -13.096 -30.150 1.00 . C C . 16 THR HG1 1 1
16 54202 3 1 16 THR HG21 H 3.844 -12.608 -27.376 1.00 . C C . 16 THR HG21 1 1
16 54203 3 1 16 THR HG22 H 3.559 -12.993 -29.074 1.00 . C C . 16 THR HG22 1 1
16 54204 3 1 16 THR HG23 H 3.184 -11.382 -28.459 1.00 . C C . 16 THR HG23 1 1
16 54205 3 1 16 THR N N 6.656 -9.820 -29.269 1.00 . C C . 16 THR N 1 1
16 54206 3 1 16 THR O O 4.674 -9.345 -26.469 1.00 . C C . 16 THR O 1 1
16 54207 3 1 16 THR OG1 O 5.531 -12.149 -30.059 1.00 . C C . 16 THR OG1 1 1
16 54208 3 1 17 THR C C 5.837 -10.637 -24.171 1.00 . C C . 17 THR C 1 1
16 54209 3 1 17 THR CA C 6.952 -10.050 -25.032 1.00 . C C . 17 THR CA 1 1
16 54210 3 1 17 THR CB C 7.080 -8.546 -24.766 1.00 . C C . 17 THR CB 1 1
16 54211 3 1 17 THR CG2 C 7.957 -7.830 -25.770 1.00 . C C . 17 THR CG2 1 1
16 54212 3 1 17 THR H H 7.401 -10.764 -26.975 1.00 . C C . 17 THR H 1 1
16 54213 3 1 17 THR HA H 7.882 -10.530 -24.765 1.00 . C C . 17 THR HA 1 1
16 54214 3 1 17 THR HB H 7.515 -8.402 -23.787 1.00 . C C . 17 THR HB 1 1
16 54215 3 1 17 THR HG1 H 5.336 -8.138 -23.975 1.00 . C C . 17 THR HG1 1 1
16 54216 3 1 17 THR HG21 H 7.336 -7.313 -26.487 1.00 . C C . 17 THR HG21 1 1
16 54217 3 1 17 THR HG22 H 8.577 -8.549 -26.284 1.00 . C C . 17 THR HG22 1 1
16 54218 3 1 17 THR HG23 H 8.584 -7.116 -25.256 1.00 . C C . 17 THR HG23 1 1
16 54219 3 1 17 THR N N 6.713 -10.303 -26.452 1.00 . C C . 17 THR N 1 1
16 54220 3 1 17 THR O O 4.842 -11.145 -24.688 1.00 . C C . 17 THR O 1 1
16 54221 3 1 17 THR OG1 O 5.809 -7.922 -24.782 1.00 . C C . 17 THR OG1 1 1
16 54222 3 1 18 THR C C 4.752 -10.101 -20.794 1.00 . C C . 18 THR C 1 1
16 54223 3 1 18 THR CA C 5.020 -11.093 -21.922 1.00 . C C . 18 THR CA 1 1
16 54224 3 1 18 THR CB C 5.492 -12.428 -21.344 1.00 . C C . 18 THR CB 1 1
16 54225 3 1 18 THR CG2 C 5.842 -13.448 -22.405 1.00 . C C . 18 THR CG2 1 1
16 54226 3 1 18 THR H H 6.825 -10.150 -22.501 1.00 . C C . 18 THR H 1 1
16 54227 3 1 18 THR HA H 4.103 -11.252 -22.470 1.00 . C C . 18 THR HA 1 1
16 54228 3 1 18 THR HB H 4.703 -12.843 -20.734 1.00 . C C . 18 THR HB 1 1
16 54229 3 1 18 THR HG1 H 7.274 -11.695 -20.989 1.00 . C C . 18 THR HG1 1 1
16 54230 3 1 18 THR HG21 H 5.085 -13.441 -23.175 1.00 . C C . 18 THR HG21 1 1
16 54231 3 1 18 THR HG22 H 5.892 -14.430 -21.958 1.00 . C C . 18 THR HG22 1 1
16 54232 3 1 18 THR HG23 H 6.800 -13.201 -22.839 1.00 . C C . 18 THR HG23 1 1
16 54233 3 1 18 THR N N 6.011 -10.567 -22.854 1.00 . C C . 18 THR N 1 1
16 54234 3 1 18 THR O O 5.681 -9.559 -20.196 1.00 . C C . 18 THR O 1 1
16 54235 3 1 18 THR OG1 O 6.636 -12.245 -20.528 1.00 . C C . 18 THR OG1 1 1
16 54236 3 1 19 GLU C C 3.291 -9.555 -18.075 1.00 . C C . 19 GLU C 1 1
16 54237 3 1 19 GLU CA C 3.079 -8.939 -19.456 1.00 . C C . 19 GLU CA 1 1
16 54238 3 1 19 GLU CB C 1.614 -8.534 -19.629 1.00 . C C . 19 GLU CB 1 1
16 54239 3 1 19 GLU CD C 0.182 -6.795 -20.773 1.00 . C C . 19 GLU CD 1 1
16 54240 3 1 19 GLU CG C 1.346 -7.757 -20.909 1.00 . C C . 19 GLU CG 1 1
16 54241 3 1 19 GLU H H 2.779 -10.329 -21.024 1.00 . C C . 19 GLU H 1 1
16 54242 3 1 19 GLU HA H 3.699 -8.059 -19.542 1.00 . C C . 19 GLU HA 1 1
16 54243 3 1 19 GLU HB2 H 1.006 -9.426 -19.642 1.00 . C C . 19 GLU HB2 1 1
16 54244 3 1 19 GLU HB3 H 1.320 -7.920 -18.792 1.00 . C C . 19 GLU HB3 1 1
16 54245 3 1 19 GLU HG2 H 2.229 -7.194 -21.165 1.00 . C C . 19 GLU HG2 1 1
16 54246 3 1 19 GLU HG3 H 1.124 -8.457 -21.700 1.00 . C C . 19 GLU HG3 1 1
16 54247 3 1 19 GLU N N 3.474 -9.867 -20.510 1.00 . C C . 19 GLU N 1 1
16 54248 3 1 19 GLU O O 3.030 -10.740 -17.868 1.00 . C C . 19 GLU O 1 1
16 54249 3 1 19 GLU OE1 O -0.862 -7.199 -20.217 1.00 . C C . 19 GLU OE1 1 1
16 54250 3 1 19 GLU OE2 O 0.312 -5.637 -21.222 1.00 . C C . 19 GLU OE2 1 1
16 54251 3 1 20 ALA C C 3.660 -8.129 -14.753 1.00 . C C . 20 ALA C 1 1
16 54252 3 1 20 ALA CA C 4.010 -9.206 -15.774 1.00 . C C . 20 ALA CA 1 1
16 54253 3 1 20 ALA CB C 5.464 -9.630 -15.619 1.00 . C C . 20 ALA CB 1 1
16 54254 3 1 20 ALA H H 3.952 -7.807 -17.362 1.00 . C C . 20 ALA H 1 1
16 54255 3 1 20 ALA HA H 3.388 -10.068 -15.599 1.00 . C C . 20 ALA HA 1 1
16 54256 3 1 20 ALA HB1 H 6.070 -8.764 -15.403 1.00 . C C . 20 ALA HB1 1 1
16 54257 3 1 20 ALA HB2 H 5.804 -10.089 -16.534 1.00 . C C . 20 ALA HB2 1 1
16 54258 3 1 20 ALA HB3 H 5.547 -10.339 -14.808 1.00 . C C . 20 ALA HB3 1 1
16 54259 3 1 20 ALA N N 3.764 -8.742 -17.135 1.00 . C C . 20 ALA N 1 1
16 54260 3 1 20 ALA O O 2.924 -8.375 -13.798 1.00 . C C . 20 ALA O 1 1
16 54261 3 1 21 VAL C C 2.559 -5.217 -14.301 1.00 . C C . 21 VAL C 1 1
16 54262 3 1 21 VAL CA C 3.955 -5.802 -14.078 1.00 . C C . 21 VAL CA 1 1
16 54263 3 1 21 VAL CB C 5.013 -4.695 -14.281 1.00 . C C . 21 VAL CB 1 1
16 54264 3 1 21 VAL CG1 C 4.931 -3.669 -13.163 1.00 . C C . 21 VAL CG1 1 1
16 54265 3 1 21 VAL CG2 C 6.413 -5.290 -14.361 1.00 . C C . 21 VAL CG2 1 1
16 54266 3 1 21 VAL H H 4.773 -6.816 -15.748 1.00 . C C . 21 VAL H 1 1
16 54267 3 1 21 VAL HA H 4.026 -6.157 -13.060 1.00 . C C . 21 VAL HA 1 1
16 54268 3 1 21 VAL HB H 4.805 -4.192 -15.215 1.00 . C C . 21 VAL HB 1 1
16 54269 3 1 21 VAL HG11 H 5.480 -2.782 -13.446 1.00 . C C . 21 VAL HG11 1 1
16 54270 3 1 21 VAL HG12 H 5.360 -4.084 -12.262 1.00 . C C . 21 VAL HG12 1 1
16 54271 3 1 21 VAL HG13 H 3.898 -3.412 -12.984 1.00 . C C . 21 VAL HG13 1 1
16 54272 3 1 21 VAL HG21 H 6.537 -5.792 -15.308 1.00 . C C . 21 VAL HG21 1 1
16 54273 3 1 21 VAL HG22 H 6.551 -5.998 -13.557 1.00 . C C . 21 VAL HG22 1 1
16 54274 3 1 21 VAL HG23 H 7.145 -4.500 -14.273 1.00 . C C . 21 VAL HG23 1 1
16 54275 3 1 21 VAL N N 4.197 -6.936 -14.968 1.00 . C C . 21 VAL N 1 1
16 54276 3 1 21 VAL O O 2.410 -4.059 -14.694 1.00 . C C . 21 VAL O 1 1
16 54277 3 1 22 ASP C C -0.504 -5.299 -12.890 1.00 . C C . 22 ASP C 1 1
16 54278 3 1 22 ASP CA C 0.152 -5.618 -14.223 1.00 . C C . 22 ASP CA 1 1
16 54279 3 1 22 ASP CB C -0.636 -6.714 -14.940 1.00 . C C . 22 ASP CB 1 1
16 54280 3 1 22 ASP CG C -1.938 -6.204 -15.525 1.00 . C C . 22 ASP CG 1 1
16 54281 3 1 22 ASP H H 1.728 -6.943 -13.743 1.00 . C C . 22 ASP H 1 1
16 54282 3 1 22 ASP HA H 0.138 -4.723 -14.829 1.00 . C C . 22 ASP HA 1 1
16 54283 3 1 22 ASP HB2 H -0.034 -7.114 -15.742 1.00 . C C . 22 ASP HB2 1 1
16 54284 3 1 22 ASP HB3 H -0.861 -7.503 -14.237 1.00 . C C . 22 ASP HB3 1 1
16 54285 3 1 22 ASP N N 1.541 -6.033 -14.052 1.00 . C C . 22 ASP N 1 1
16 54286 3 1 22 ASP O O -0.211 -5.915 -11.868 1.00 . C C . 22 ASP O 1 1
16 54287 3 1 22 ASP OD1 O -2.016 -4.999 -15.842 1.00 . C C . 22 ASP OD1 1 1
16 54288 3 1 22 ASP OD2 O -2.881 -7.012 -15.668 1.00 . C C . 22 ASP OD2 1 1
16 54289 3 1 23 ALA C C -2.756 -5.107 -11.016 1.00 . C C . 23 ALA C 1 1
16 54290 3 1 23 ALA CA C -2.123 -3.909 -11.729 1.00 . C C . 23 ALA CA 1 1
16 54291 3 1 23 ALA CB C -3.171 -2.890 -12.130 1.00 . C C . 23 ALA CB 1 1
16 54292 3 1 23 ALA H H -1.581 -3.876 -13.769 1.00 . C C . 23 ALA H 1 1
16 54293 3 1 23 ALA HA H -1.422 -3.430 -11.060 1.00 . C C . 23 ALA HA 1 1
16 54294 3 1 23 ALA HB1 H -3.077 -2.011 -11.510 1.00 . C C . 23 ALA HB1 1 1
16 54295 3 1 23 ALA HB2 H -4.156 -3.314 -12.012 1.00 . C C . 23 ALA HB2 1 1
16 54296 3 1 23 ALA HB3 H -3.016 -2.619 -13.165 1.00 . C C . 23 ALA HB3 1 1
16 54297 3 1 23 ALA N N -1.401 -4.329 -12.918 1.00 . C C . 23 ALA N 1 1
16 54298 3 1 23 ALA O O -2.695 -5.221 -9.791 1.00 . C C . 23 ALA O 1 1
16 54299 3 1 24 ALA C C -2.950 -8.176 -10.708 1.00 . C C . 24 ALA C 1 1
16 54300 3 1 24 ALA CA C -3.988 -7.201 -11.262 1.00 . C C . 24 ALA CA 1 1
16 54301 3 1 24 ALA CB C -4.828 -7.876 -12.335 1.00 . C C . 24 ALA CB 1 1
16 54302 3 1 24 ALA H H -3.359 -5.856 -12.766 1.00 . C C . 24 ALA H 1 1
16 54303 3 1 24 ALA HA H -4.647 -6.899 -10.460 1.00 . C C . 24 ALA HA 1 1
16 54304 3 1 24 ALA HB1 H -4.204 -8.540 -12.916 1.00 . C C . 24 ALA HB1 1 1
16 54305 3 1 24 ALA HB2 H -5.257 -7.126 -12.983 1.00 . C C . 24 ALA HB2 1 1
16 54306 3 1 24 ALA HB3 H -5.620 -8.444 -11.869 1.00 . C C . 24 ALA HB3 1 1
16 54307 3 1 24 ALA N N -3.353 -6.001 -11.799 1.00 . C C . 24 ALA N 1 1
16 54308 3 1 24 ALA O O -3.227 -8.927 -9.774 1.00 . C C . 24 ALA O 1 1
16 54309 3 1 25 THR C C -0.293 -8.755 -9.414 1.00 . C C . 25 THR C 1 1
16 54310 3 1 25 THR CA C -0.672 -9.043 -10.863 1.00 . C C . 25 THR CA 1 1
16 54311 3 1 25 THR CB C 0.547 -8.869 -11.784 1.00 . C C . 25 THR CB 1 1
16 54312 3 1 25 THR CG2 C 1.799 -9.577 -11.303 1.00 . C C . 25 THR CG2 1 1
16 54313 3 1 25 THR H H -1.594 -7.538 -12.036 1.00 . C C . 25 THR H 1 1
16 54314 3 1 25 THR HA H -1.027 -10.061 -10.935 1.00 . C C . 25 THR HA 1 1
16 54315 3 1 25 THR HB H 0.778 -7.817 -11.859 1.00 . C C . 25 THR HB 1 1
16 54316 3 1 25 THR HG1 H 0.100 -10.296 -13.049 1.00 . C C . 25 THR HG1 1 1
16 54317 3 1 25 THR HG21 H 2.301 -10.030 -12.146 1.00 . C C . 25 THR HG21 1 1
16 54318 3 1 25 THR HG22 H 1.531 -10.341 -10.589 1.00 . C C . 25 THR HG22 1 1
16 54319 3 1 25 THR HG23 H 2.460 -8.860 -10.835 1.00 . C C . 25 THR HG23 1 1
16 54320 3 1 25 THR N N -1.753 -8.158 -11.294 1.00 . C C . 25 THR N 1 1
16 54321 3 1 25 THR O O -0.012 -9.668 -8.638 1.00 . C C . 25 THR O 1 1
16 54322 3 1 25 THR OG1 O 0.263 -9.351 -13.086 1.00 . C C . 25 THR OG1 1 1
16 54323 3 1 26 PHE C C -1.073 -7.536 -6.717 1.00 . C C . 26 PHE C 1 1
16 54324 3 1 26 PHE CA C 0.006 -7.072 -7.693 1.00 . C C . 26 PHE CA 1 1
16 54325 3 1 26 PHE CB C 0.173 -5.556 -7.603 1.00 . C C . 26 PHE CB 1 1
16 54326 3 1 26 PHE CD1 C 2.282 -5.449 -6.249 1.00 . C C . 26 PHE CD1 1 1
16 54327 3 1 26 PHE CD2 C 0.327 -4.389 -5.388 1.00 . C C . 26 PHE CD2 1 1
16 54328 3 1 26 PHE CE1 C 2.993 -5.054 -5.132 1.00 . C C . 26 PHE CE1 1 1
16 54329 3 1 26 PHE CE2 C 1.033 -3.992 -4.269 1.00 . C C . 26 PHE CE2 1 1
16 54330 3 1 26 PHE CG C 0.943 -5.120 -6.390 1.00 . C C . 26 PHE CG 1 1
16 54331 3 1 26 PHE CZ C 2.367 -4.325 -4.140 1.00 . C C . 26 PHE CZ 1 1
16 54332 3 1 26 PHE H H -0.578 -6.808 -9.716 1.00 . C C . 26 PHE H 1 1
16 54333 3 1 26 PHE HA H 0.939 -7.542 -7.421 1.00 . C C . 26 PHE HA 1 1
16 54334 3 1 26 PHE HB2 H 0.702 -5.206 -8.477 1.00 . C C . 26 PHE HB2 1 1
16 54335 3 1 26 PHE HB3 H -0.802 -5.093 -7.566 1.00 . C C . 26 PHE HB3 1 1
16 54336 3 1 26 PHE HD1 H 2.773 -6.018 -7.025 1.00 . C C . 26 PHE HD1 1 1
16 54337 3 1 26 PHE HD2 H -0.716 -4.129 -5.487 1.00 . C C . 26 PHE HD2 1 1
16 54338 3 1 26 PHE HE1 H 4.036 -5.317 -5.034 1.00 . C C . 26 PHE HE1 1 1
16 54339 3 1 26 PHE HE2 H 0.541 -3.422 -3.494 1.00 . C C . 26 PHE HE2 1 1
16 54340 3 1 26 PHE HZ H 2.919 -4.016 -3.266 1.00 . C C . 26 PHE HZ 1 1
16 54341 3 1 26 PHE N N -0.313 -7.480 -9.054 1.00 . C C . 26 PHE N 1 1
16 54342 3 1 26 PHE O O -0.776 -8.105 -5.668 1.00 . C C . 26 PHE O 1 1
16 54343 3 1 27 GLU C C -3.460 -9.122 -5.863 1.00 . C C . 27 GLU C 1 1
16 54344 3 1 27 GLU CA C -3.462 -7.637 -6.223 1.00 . C C . 27 GLU CA 1 1
16 54345 3 1 27 GLU CB C -4.774 -7.279 -6.925 1.00 . C C . 27 GLU CB 1 1
16 54346 3 1 27 GLU CD C -6.356 -5.439 -7.624 1.00 . C C . 27 GLU CD 1 1
16 54347 3 1 27 GLU CG C -4.962 -5.787 -7.142 1.00 . C C . 27 GLU CG 1 1
16 54348 3 1 27 GLU H H -2.496 -6.802 -7.914 1.00 . C C . 27 GLU H 1 1
16 54349 3 1 27 GLU HA H -3.391 -7.062 -5.313 1.00 . C C . 27 GLU HA 1 1
16 54350 3 1 27 GLU HB2 H -4.798 -7.768 -7.888 1.00 . C C . 27 GLU HB2 1 1
16 54351 3 1 27 GLU HB3 H -5.598 -7.641 -6.326 1.00 . C C . 27 GLU HB3 1 1
16 54352 3 1 27 GLU HG2 H -4.782 -5.275 -6.209 1.00 . C C . 27 GLU HG2 1 1
16 54353 3 1 27 GLU HG3 H -4.247 -5.451 -7.880 1.00 . C C . 27 GLU HG3 1 1
16 54354 3 1 27 GLU N N -2.328 -7.270 -7.068 1.00 . C C . 27 GLU N 1 1
16 54355 3 1 27 GLU O O -3.555 -9.483 -4.689 1.00 . C C . 27 GLU O 1 1
16 54356 3 1 27 GLU OE1 O -7.290 -5.445 -6.795 1.00 . C C . 27 GLU OE1 1 1
16 54357 3 1 27 GLU OE2 O -6.515 -5.161 -8.831 1.00 . C C . 27 GLU OE2 1 1
16 54358 3 1 28 LYS C C -2.162 -11.933 -5.944 1.00 . C C . 28 LYS C 1 1
16 54359 3 1 28 LYS CA C -3.414 -11.423 -6.658 1.00 . C C . 28 LYS CA 1 1
16 54360 3 1 28 LYS CB C -3.578 -12.151 -7.994 1.00 . C C . 28 LYS CB 1 1
16 54361 3 1 28 LYS CD C -3.754 -14.381 -9.141 1.00 . C C . 28 LYS CD 1 1
16 54362 3 1 28 LYS CE C -2.276 -14.520 -9.469 1.00 . C C . 28 LYS CE 1 1
16 54363 3 1 28 LYS CG C -3.967 -13.613 -7.846 1.00 . C C . 28 LYS CG 1 1
16 54364 3 1 28 LYS H H -3.345 -9.635 -7.791 1.00 . C C . 28 LYS H 1 1
16 54365 3 1 28 LYS HA H -4.272 -11.643 -6.042 1.00 . C C . 28 LYS HA 1 1
16 54366 3 1 28 LYS HB2 H -4.344 -11.653 -8.571 1.00 . C C . 28 LYS HB2 1 1
16 54367 3 1 28 LYS HB3 H -2.644 -12.102 -8.534 1.00 . C C . 28 LYS HB3 1 1
16 54368 3 1 28 LYS HD2 H -4.184 -15.365 -9.039 1.00 . C C . 28 LYS HD2 1 1
16 54369 3 1 28 LYS HD3 H -4.244 -13.852 -9.945 1.00 . C C . 28 LYS HD3 1 1
16 54370 3 1 28 LYS HE2 H -1.992 -13.720 -10.137 1.00 . C C . 28 LYS HE2 1 1
16 54371 3 1 28 LYS HE3 H -1.709 -14.443 -8.553 1.00 . C C . 28 LYS HE3 1 1
16 54372 3 1 28 LYS HG2 H -3.361 -14.060 -7.071 1.00 . C C . 28 LYS HG2 1 1
16 54373 3 1 28 LYS HG3 H -5.010 -13.671 -7.570 1.00 . C C . 28 LYS HG3 1 1
16 54374 3 1 28 LYS HZ1 H -1.767 -16.544 -9.398 1.00 . C C . 28 LYS HZ1 1 1
16 54375 3 1 28 LYS HZ2 H -1.147 -15.729 -10.744 1.00 . C C . 28 LYS HZ2 1 1
16 54376 3 1 28 LYS HZ3 H -2.787 -16.139 -10.687 1.00 . C C . 28 LYS HZ3 1 1
16 54377 3 1 28 LYS N N -3.387 -9.979 -6.875 1.00 . C C . 28 LYS N 1 1
16 54378 3 1 28 LYS NZ N -1.973 -15.825 -10.120 1.00 . C C . 28 LYS NZ 1 1
16 54379 3 1 28 LYS O O -2.262 -12.708 -4.992 1.00 . C C . 28 LYS O 1 1
16 54380 3 1 29 VAL C C 0.399 -11.499 -4.344 1.00 . C C . 29 VAL C 1 1
16 54381 3 1 29 VAL CA C 0.270 -11.952 -5.798 1.00 . C C . 29 VAL CA 1 1
16 54382 3 1 29 VAL CB C 1.490 -11.440 -6.598 1.00 . C C . 29 VAL CB 1 1
16 54383 3 1 29 VAL CG1 C 2.801 -11.875 -5.946 1.00 . C C . 29 VAL CG1 1 1
16 54384 3 1 29 VAL CG2 C 1.421 -11.929 -8.036 1.00 . C C . 29 VAL CG2 1 1
16 54385 3 1 29 VAL H H -0.954 -10.895 -7.162 1.00 . C C . 29 VAL H 1 1
16 54386 3 1 29 VAL HA H 0.284 -13.032 -5.823 1.00 . C C . 29 VAL HA 1 1
16 54387 3 1 29 VAL HB H 1.461 -10.361 -6.608 1.00 . C C . 29 VAL HB 1 1
16 54388 3 1 29 VAL HG11 H 2.874 -12.952 -5.965 1.00 . C C . 29 VAL HG11 1 1
16 54389 3 1 29 VAL HG12 H 2.830 -11.529 -4.921 1.00 . C C . 29 VAL HG12 1 1
16 54390 3 1 29 VAL HG13 H 3.632 -11.449 -6.492 1.00 . C C . 29 VAL HG13 1 1
16 54391 3 1 29 VAL HG21 H 1.788 -11.157 -8.697 1.00 . C C . 29 VAL HG21 1 1
16 54392 3 1 29 VAL HG22 H 0.397 -12.163 -8.289 1.00 . C C . 29 VAL HG22 1 1
16 54393 3 1 29 VAL HG23 H 2.029 -12.815 -8.146 1.00 . C C . 29 VAL HG23 1 1
16 54394 3 1 29 VAL N N -0.987 -11.514 -6.403 1.00 . C C . 29 VAL N 1 1
16 54395 3 1 29 VAL O O 0.856 -12.258 -3.491 1.00 . C C . 29 VAL O 1 1
16 54396 3 1 30 VAL C C -0.889 -10.381 -1.767 1.00 . C C . 30 VAL C 1 1
16 54397 3 1 30 VAL CA C 0.104 -9.719 -2.716 1.00 . C C . 30 VAL CA 1 1
16 54398 3 1 30 VAL CB C -0.089 -8.186 -2.700 1.00 . C C . 30 VAL CB 1 1
16 54399 3 1 30 VAL CG1 C 0.032 -7.629 -1.287 1.00 . C C . 30 VAL CG1 1 1
16 54400 3 1 30 VAL CG2 C 0.923 -7.518 -3.620 1.00 . C C . 30 VAL CG2 1 1
16 54401 3 1 30 VAL H H -0.355 -9.703 -4.789 1.00 . C C . 30 VAL H 1 1
16 54402 3 1 30 VAL HA H 1.101 -9.934 -2.359 1.00 . C C . 30 VAL HA 1 1
16 54403 3 1 30 VAL HB H -1.079 -7.962 -3.068 1.00 . C C . 30 VAL HB 1 1
16 54404 3 1 30 VAL HG11 H -0.814 -7.950 -0.698 1.00 . C C . 30 VAL HG11 1 1
16 54405 3 1 30 VAL HG12 H 0.053 -6.549 -1.327 1.00 . C C . 30 VAL HG12 1 1
16 54406 3 1 30 VAL HG13 H 0.945 -7.989 -0.834 1.00 . C C . 30 VAL HG13 1 1
16 54407 3 1 30 VAL HG21 H 1.766 -7.174 -3.039 1.00 . C C . 30 VAL HG21 1 1
16 54408 3 1 30 VAL HG22 H 0.461 -6.678 -4.115 1.00 . C C . 30 VAL HG22 1 1
16 54409 3 1 30 VAL HG23 H 1.263 -8.229 -4.359 1.00 . C C . 30 VAL HG23 1 1
16 54410 3 1 30 VAL N N 0.007 -10.260 -4.068 1.00 . C C . 30 VAL N 1 1
16 54411 3 1 30 VAL O O -0.528 -10.762 -0.654 1.00 . C C . 30 VAL O 1 1
16 54412 3 1 31 LYS C C -2.786 -12.611 -1.083 1.00 . C C . 31 LYS C 1 1
16 54413 3 1 31 LYS CA C -3.151 -11.160 -1.368 1.00 . C C . 31 LYS CA 1 1
16 54414 3 1 31 LYS CB C -4.516 -11.088 -2.057 1.00 . C C . 31 LYS CB 1 1
16 54415 3 1 31 LYS CD C -7.015 -11.217 -1.855 1.00 . C C . 31 LYS CD 1 1
16 54416 3 1 31 LYS CE C -8.091 -12.086 -1.225 1.00 . C C . 31 LYS CE 1 1
16 54417 3 1 31 LYS CG C -5.687 -11.357 -1.127 1.00 . C C . 31 LYS CG 1 1
16 54418 3 1 31 LYS H H -2.389 -10.227 -3.098 1.00 . C C . 31 LYS H 1 1
16 54419 3 1 31 LYS HA H -3.198 -10.620 -0.434 1.00 . C C . 31 LYS HA 1 1
16 54420 3 1 31 LYS HB2 H -4.640 -10.102 -2.479 1.00 . C C . 31 LYS HB2 1 1
16 54421 3 1 31 LYS HB3 H -4.542 -11.816 -2.854 1.00 . C C . 31 LYS HB3 1 1
16 54422 3 1 31 LYS HD2 H -7.331 -10.185 -1.813 1.00 . C C . 31 LYS HD2 1 1
16 54423 3 1 31 LYS HD3 H -6.882 -11.513 -2.885 1.00 . C C . 31 LYS HD3 1 1
16 54424 3 1 31 LYS HE2 H -7.641 -13.011 -0.894 1.00 . C C . 31 LYS HE2 1 1
16 54425 3 1 31 LYS HE3 H -8.506 -11.564 -0.376 1.00 . C C . 31 LYS HE3 1 1
16 54426 3 1 31 LYS HG2 H -5.604 -12.361 -0.740 1.00 . C C . 31 LYS HG2 1 1
16 54427 3 1 31 LYS HG3 H -5.657 -10.650 -0.311 1.00 . C C . 31 LYS HG3 1 1
16 54428 3 1 31 LYS HZ1 H -9.775 -11.556 -2.341 1.00 . C C . 31 LYS HZ1 1 1
16 54429 3 1 31 LYS HZ2 H -9.783 -13.162 -1.812 1.00 . C C . 31 LYS HZ2 1 1
16 54430 3 1 31 LYS HZ3 H -8.785 -12.701 -3.097 1.00 . C C . 31 LYS HZ3 1 1
16 54431 3 1 31 LYS N N -2.136 -10.530 -2.202 1.00 . C C . 31 LYS N 1 1
16 54432 3 1 31 LYS NZ N -9.185 -12.398 -2.186 1.00 . C C . 31 LYS NZ 1 1
16 54433 3 1 31 LYS O O -2.875 -13.076 0.052 1.00 . C C . 31 LYS O 1 1
16 54434 3 1 32 GLN C C -0.761 -14.866 -1.075 1.00 . C C . 32 GLN C 1 1
16 54435 3 1 32 GLN CA C -1.975 -14.715 -1.989 1.00 . C C . 32 GLN CA 1 1
16 54436 3 1 32 GLN CB C -1.671 -15.317 -3.360 1.00 . C C . 32 GLN CB 1 1
16 54437 3 1 32 GLN CD C -2.909 -17.499 -3.652 1.00 . C C . 32 GLN CD 1 1
16 54438 3 1 32 GLN CG C -1.579 -16.834 -3.351 1.00 . C C . 32 GLN CG 1 1
16 54439 3 1 32 GLN H H -2.302 -12.887 -3.001 1.00 . C C . 32 GLN H 1 1
16 54440 3 1 32 GLN HA H -2.806 -15.248 -1.550 1.00 . C C . 32 GLN HA 1 1
16 54441 3 1 32 GLN HB2 H -2.451 -15.028 -4.049 1.00 . C C . 32 GLN HB2 1 1
16 54442 3 1 32 GLN HB3 H -0.729 -14.923 -3.713 1.00 . C C . 32 GLN HB3 1 1
16 54443 3 1 32 GLN HE21 H -2.615 -17.260 -5.604 1.00 . C C . 32 GLN HE21 1 1
16 54444 3 1 32 GLN HE22 H -4.092 -18.034 -5.156 1.00 . C C . 32 GLN HE22 1 1
16 54445 3 1 32 GLN HG2 H -0.864 -17.143 -4.098 1.00 . C C . 32 GLN HG2 1 1
16 54446 3 1 32 GLN HG3 H -1.244 -17.155 -2.377 1.00 . C C . 32 GLN HG3 1 1
16 54447 3 1 32 GLN N N -2.364 -13.318 -2.124 1.00 . C C . 32 GLN N 1 1
16 54448 3 1 32 GLN NE2 N -3.238 -17.609 -4.934 1.00 . C C . 32 GLN NE2 1 1
16 54449 3 1 32 GLN O O -0.738 -15.730 -0.200 1.00 . C C . 32 GLN O 1 1
16 54450 3 1 32 GLN OE1 O -3.630 -17.908 -2.742 1.00 . C C . 32 GLN OE1 1 1
16 54451 3 1 33 PHE C C 1.205 -13.628 0.985 1.00 . C C . 33 PHE C 1 1
16 54452 3 1 33 PHE CA C 1.457 -14.035 -0.469 1.00 . C C . 33 PHE CA 1 1
16 54453 3 1 33 PHE CB C 2.519 -13.154 -1.159 1.00 . C C . 33 PHE CB 1 1
16 54454 3 1 33 PHE CD1 C 4.419 -13.412 0.490 1.00 . C C . 33 PHE CD1 1 1
16 54455 3 1 33 PHE CD2 C 3.803 -11.225 -0.231 1.00 . C C . 33 PHE CD2 1 1
16 54456 3 1 33 PHE CE1 C 5.415 -12.865 1.284 1.00 . C C . 33 PHE CE1 1 1
16 54457 3 1 33 PHE CE2 C 4.794 -10.675 0.556 1.00 . C C . 33 PHE CE2 1 1
16 54458 3 1 33 PHE CG C 3.600 -12.596 -0.271 1.00 . C C . 33 PHE CG 1 1
16 54459 3 1 33 PHE CZ C 5.599 -11.493 1.318 1.00 . C C . 33 PHE CZ 1 1
16 54460 3 1 33 PHE H H 0.174 -13.325 -1.972 1.00 . C C . 33 PHE H 1 1
16 54461 3 1 33 PHE HA H 1.815 -15.055 -0.470 1.00 . C C . 33 PHE HA 1 1
16 54462 3 1 33 PHE HB2 H 3.006 -13.736 -1.925 1.00 . C C . 33 PHE HB2 1 1
16 54463 3 1 33 PHE HB3 H 2.019 -12.320 -1.625 1.00 . C C . 33 PHE HB3 1 1
16 54464 3 1 33 PHE HD1 H 4.274 -14.481 0.466 1.00 . C C . 33 PHE HD1 1 1
16 54465 3 1 33 PHE HD2 H 3.176 -10.582 -0.834 1.00 . C C . 33 PHE HD2 1 1
16 54466 3 1 33 PHE HE1 H 6.049 -13.509 1.876 1.00 . C C . 33 PHE HE1 1 1
16 54467 3 1 33 PHE HE2 H 4.936 -9.604 0.577 1.00 . C C . 33 PHE HE2 1 1
16 54468 3 1 33 PHE HZ H 6.371 -11.061 1.938 1.00 . C C . 33 PHE HZ 1 1
16 54469 3 1 33 PHE N N 0.241 -14.014 -1.276 1.00 . C C . 33 PHE N 1 1
16 54470 3 1 33 PHE O O 1.668 -14.296 1.910 1.00 . C C . 33 PHE O 1 1
16 54471 3 1 34 PHE C C -0.876 -12.904 3.254 1.00 . C C . 34 PHE C 1 1
16 54472 3 1 34 PHE CA C 0.181 -12.062 2.536 1.00 . C C . 34 PHE CA 1 1
16 54473 3 1 34 PHE CB C -0.186 -10.579 2.518 1.00 . C C . 34 PHE CB 1 1
16 54474 3 1 34 PHE CD1 C 1.615 -9.344 1.272 1.00 . C C . 34 PHE CD1 1 1
16 54475 3 1 34 PHE CD2 C 1.638 -9.292 3.656 1.00 . C C . 34 PHE CD2 1 1
16 54476 3 1 34 PHE CE1 C 2.770 -8.584 1.244 1.00 . C C . 34 PHE CE1 1 1
16 54477 3 1 34 PHE CE2 C 2.786 -8.525 3.635 1.00 . C C . 34 PHE CE2 1 1
16 54478 3 1 34 PHE CG C 1.038 -9.708 2.478 1.00 . C C . 34 PHE CG 1 1
16 54479 3 1 34 PHE CZ C 3.356 -8.174 2.427 1.00 . C C . 34 PHE CZ 1 1
16 54480 3 1 34 PHE H H 0.124 -12.046 0.416 1.00 . C C . 34 PHE H 1 1
16 54481 3 1 34 PHE HA H 1.101 -12.164 3.095 1.00 . C C . 34 PHE HA 1 1
16 54482 3 1 34 PHE HB2 H -0.781 -10.367 1.641 1.00 . C C . 34 PHE HB2 1 1
16 54483 3 1 34 PHE HB3 H -0.748 -10.333 3.406 1.00 . C C . 34 PHE HB3 1 1
16 54484 3 1 34 PHE HD1 H 1.157 -9.662 0.348 1.00 . C C . 34 PHE HD1 1 1
16 54485 3 1 34 PHE HD2 H 1.193 -9.563 4.602 1.00 . C C . 34 PHE HD2 1 1
16 54486 3 1 34 PHE HE1 H 3.211 -8.307 0.299 1.00 . C C . 34 PHE HE1 1 1
16 54487 3 1 34 PHE HE2 H 3.242 -8.206 4.560 1.00 . C C . 34 PHE HE2 1 1
16 54488 3 1 34 PHE HZ H 4.263 -7.587 2.409 1.00 . C C . 34 PHE HZ 1 1
16 54489 3 1 34 PHE N N 0.475 -12.538 1.187 1.00 . C C . 34 PHE N 1 1
16 54490 3 1 34 PHE O O -0.808 -13.076 4.470 1.00 . C C . 34 PHE O 1 1
16 54491 3 1 35 ASN C C -2.256 -15.466 3.873 1.00 . C C . 35 ASN C 1 1
16 54492 3 1 35 ASN CA C -2.874 -14.289 3.111 1.00 . C C . 35 ASN CA 1 1
16 54493 3 1 35 ASN CB C -3.854 -14.799 2.046 1.00 . C C . 35 ASN CB 1 1
16 54494 3 1 35 ASN CG C -4.949 -13.798 1.693 1.00 . C C . 35 ASN CG 1 1
16 54495 3 1 35 ASN H H -1.834 -13.297 1.541 1.00 . C C . 35 ASN H 1 1
16 54496 3 1 35 ASN HA H -3.417 -13.677 3.816 1.00 . C C . 35 ASN HA 1 1
16 54497 3 1 35 ASN HB2 H -3.302 -15.020 1.144 1.00 . C C . 35 ASN HB2 1 1
16 54498 3 1 35 ASN HB3 H -4.321 -15.704 2.404 1.00 . C C . 35 ASN HB3 1 1
16 54499 3 1 35 ASN HD21 H -3.770 -12.244 2.106 1.00 . C C . 35 ASN HD21 1 1
16 54500 3 1 35 ASN HD22 H -5.370 -11.856 1.586 1.00 . C C . 35 ASN HD22 1 1
16 54501 3 1 35 ASN N N -1.836 -13.446 2.509 1.00 . C C . 35 ASN N 1 1
16 54502 3 1 35 ASN ND2 N -4.664 -12.502 1.806 1.00 . C C . 35 ASN ND2 1 1
16 54503 3 1 35 ASN O O -2.812 -15.943 4.862 1.00 . C C . 35 ASN O 1 1
16 54504 3 1 35 ASN OD1 O -6.055 -14.193 1.326 1.00 . C C . 35 ASN OD1 1 1
16 54505 3 1 36 ASP C C 0.038 -16.731 5.465 1.00 . C C . 36 ASP C 1 1
16 54506 3 1 36 ASP CA C -0.375 -17.032 4.018 1.00 . C C . 36 ASP CA 1 1
16 54507 3 1 36 ASP CB C 0.859 -17.380 3.186 1.00 . C C . 36 ASP CB 1 1
16 54508 3 1 36 ASP CG C 0.504 -18.059 1.878 1.00 . C C . 36 ASP CG 1 1
16 54509 3 1 36 ASP H H -0.714 -15.491 2.611 1.00 . C C . 36 ASP H 1 1
16 54510 3 1 36 ASP HA H -1.037 -17.887 4.023 1.00 . C C . 36 ASP HA 1 1
16 54511 3 1 36 ASP HB2 H 1.402 -16.473 2.963 1.00 . C C . 36 ASP HB2 1 1
16 54512 3 1 36 ASP HB3 H 1.493 -18.044 3.755 1.00 . C C . 36 ASP HB3 1 1
16 54513 3 1 36 ASP N N -1.100 -15.919 3.402 1.00 . C C . 36 ASP N 1 1
16 54514 3 1 36 ASP O O 0.376 -17.642 6.219 1.00 . C C . 36 ASP O 1 1
16 54515 3 1 36 ASP OD1 O -0.545 -18.735 1.825 1.00 . C C . 36 ASP OD1 1 1
16 54516 3 1 36 ASP OD2 O 1.275 -17.915 0.905 1.00 . C C . 36 ASP OD2 1 1
16 54517 3 1 37 ASN C C -0.787 -14.617 8.040 1.00 . C C . 37 ASN C 1 1
16 54518 3 1 37 ASN CA C 0.414 -15.058 7.201 1.00 . C C . 37 ASN CA 1 1
16 54519 3 1 37 ASN CB C 1.467 -13.951 7.162 1.00 . C C . 37 ASN CB 1 1
16 54520 3 1 37 ASN CG C 0.945 -12.673 6.543 1.00 . C C . 37 ASN CG 1 1
16 54521 3 1 37 ASN H H -0.269 -14.779 5.198 1.00 . C C . 37 ASN H 1 1
16 54522 3 1 37 ASN HA H 0.852 -15.927 7.672 1.00 . C C . 37 ASN HA 1 1
16 54523 3 1 37 ASN HB2 H 1.788 -13.735 8.171 1.00 . C C . 37 ASN HB2 1 1
16 54524 3 1 37 ASN HB3 H 2.315 -14.289 6.586 1.00 . C C . 37 ASN HB3 1 1
16 54525 3 1 37 ASN HD21 H 2.201 -12.878 5.019 1.00 . C C . 37 ASN HD21 1 1
16 54526 3 1 37 ASN HD22 H 1.180 -11.488 4.968 1.00 . C C . 37 ASN HD22 1 1
16 54527 3 1 37 ASN N N 0.026 -15.453 5.844 1.00 . C C . 37 ASN N 1 1
16 54528 3 1 37 ASN ND2 N 1.497 -12.310 5.395 1.00 . C C . 37 ASN ND2 1 1
16 54529 3 1 37 ASN O O -0.719 -14.624 9.269 1.00 . C C . 37 ASN O 1 1
16 54530 3 1 37 ASN OD1 O 0.058 -12.020 7.092 1.00 . C C . 37 ASN OD1 1 1
16 54531 3 1 38 GLY C C -3.690 -12.528 7.629 1.00 . C C . 38 GLY C 1 1
16 54532 3 1 38 GLY CA C -3.074 -13.832 8.118 1.00 . C C . 38 GLY CA 1 1
16 54533 3 1 38 GLY H H -1.900 -14.271 6.405 1.00 . C C . 38 GLY H 1 1
16 54534 3 1 38 GLY HA2 H -3.817 -14.609 8.037 1.00 . C C . 38 GLY HA2 1 1
16 54535 3 1 38 GLY HA3 H -2.811 -13.718 9.160 1.00 . C C . 38 GLY HA3 1 1
16 54536 3 1 38 GLY N N -1.886 -14.248 7.384 1.00 . C C . 38 GLY N 1 1
16 54537 3 1 38 GLY O O -4.525 -11.943 8.318 1.00 . C C . 38 GLY O 1 1
16 54538 3 1 39 VAL C C -5.087 -11.115 5.062 1.00 . C C . 39 VAL C 1 1
16 54539 3 1 39 VAL CA C -3.841 -10.831 5.894 1.00 . C C . 39 VAL CA 1 1
16 54540 3 1 39 VAL CB C -2.813 -10.085 5.025 1.00 . C C . 39 VAL CB 1 1
16 54541 3 1 39 VAL CG1 C -3.341 -8.713 4.629 1.00 . C C . 39 VAL CG1 1 1
16 54542 3 1 39 VAL CG2 C -1.487 -9.962 5.759 1.00 . C C . 39 VAL CG2 1 1
16 54543 3 1 39 VAL H H -2.631 -12.569 5.928 1.00 . C C . 39 VAL H 1 1
16 54544 3 1 39 VAL HA H -4.115 -10.192 6.722 1.00 . C C . 39 VAL HA 1 1
16 54545 3 1 39 VAL HB H -2.649 -10.658 4.123 1.00 . C C . 39 VAL HB 1 1
16 54546 3 1 39 VAL HG11 H -3.291 -8.050 5.479 1.00 . C C . 39 VAL HG11 1 1
16 54547 3 1 39 VAL HG12 H -4.366 -8.803 4.301 1.00 . C C . 39 VAL HG12 1 1
16 54548 3 1 39 VAL HG13 H -2.738 -8.314 3.825 1.00 . C C . 39 VAL HG13 1 1
16 54549 3 1 39 VAL HG21 H -1.025 -9.017 5.513 1.00 . C C . 39 VAL HG21 1 1
16 54550 3 1 39 VAL HG22 H -0.836 -10.769 5.463 1.00 . C C . 39 VAL HG22 1 1
16 54551 3 1 39 VAL HG23 H -1.661 -10.011 6.824 1.00 . C C . 39 VAL HG23 1 1
16 54552 3 1 39 VAL N N -3.295 -12.068 6.444 1.00 . C C . 39 VAL N 1 1
16 54553 3 1 39 VAL O O -5.168 -12.137 4.381 1.00 . C C . 39 VAL O 1 1
16 54554 3 1 40 ASP C C -7.947 -9.027 4.086 1.00 . C C . 40 ASP C 1 1
16 54555 3 1 40 ASP CA C -7.303 -10.379 4.385 1.00 . C C . 40 ASP CA 1 1
16 54556 3 1 40 ASP CB C -8.273 -11.252 5.180 1.00 . C C . 40 ASP CB 1 1
16 54557 3 1 40 ASP CG C -7.933 -12.727 5.090 1.00 . C C . 40 ASP CG 1 1
16 54558 3 1 40 ASP H H -5.943 -9.420 5.692 1.00 . C C . 40 ASP H 1 1
16 54559 3 1 40 ASP HA H -7.070 -10.870 3.452 1.00 . C C . 40 ASP HA 1 1
16 54560 3 1 40 ASP HB2 H -8.239 -10.958 6.218 1.00 . C C . 40 ASP HB2 1 1
16 54561 3 1 40 ASP HB3 H -9.273 -11.106 4.801 1.00 . C C . 40 ASP HB3 1 1
16 54562 3 1 40 ASP N N -6.059 -10.213 5.128 1.00 . C C . 40 ASP N 1 1
16 54563 3 1 40 ASP O O -7.404 -7.980 4.433 1.00 . C C . 40 ASP O 1 1
16 54564 3 1 40 ASP OD1 O -7.125 -13.202 5.916 1.00 . C C . 40 ASP OD1 1 1
16 54565 3 1 40 ASP OD2 O -8.476 -13.408 4.193 1.00 . C C . 40 ASP OD2 1 1
16 54566 3 1 41 GLY C C -9.962 -7.630 1.615 1.00 . C C . 41 GLY C 1 1
16 54567 3 1 41 GLY CA C -9.816 -7.836 3.111 1.00 . C C . 41 GLY CA 1 1
16 54568 3 1 41 GLY H H -9.494 -9.931 3.200 1.00 . C C . 41 GLY H 1 1
16 54569 3 1 41 GLY HA2 H -10.801 -7.868 3.553 1.00 . C C . 41 GLY HA2 1 1
16 54570 3 1 41 GLY HA3 H -9.275 -6.998 3.527 1.00 . C C . 41 GLY HA3 1 1
16 54571 3 1 41 GLY N N -9.111 -9.062 3.444 1.00 . C C . 41 GLY N 1 1
16 54572 3 1 41 GLY O O -10.123 -8.592 0.864 1.00 . C C . 41 GLY O 1 1
16 54573 3 1 42 GLU C C -9.267 -4.776 -0.577 1.00 . C C . 42 GLU C 1 1
16 54574 3 1 42 GLU CA C -10.041 -6.045 -0.232 1.00 . C C . 42 GLU CA 1 1
16 54575 3 1 42 GLU CB C -11.516 -5.872 -0.600 1.00 . C C . 42 GLU CB 1 1
16 54576 3 1 42 GLU CD C -12.934 -7.569 0.623 1.00 . C C . 42 GLU CD 1 1
16 54577 3 1 42 GLU CG C -12.279 -7.183 -0.690 1.00 . C C . 42 GLU CG 1 1
16 54578 3 1 42 GLU H H -9.780 -5.650 1.832 1.00 . C C . 42 GLU H 1 1
16 54579 3 1 42 GLU HA H -9.633 -6.868 -0.801 1.00 . C C . 42 GLU HA 1 1
16 54580 3 1 42 GLU HB2 H -11.992 -5.255 0.148 1.00 . C C . 42 GLU HB2 1 1
16 54581 3 1 42 GLU HB3 H -11.581 -5.377 -1.557 1.00 . C C . 42 GLU HB3 1 1
16 54582 3 1 42 GLU HG2 H -13.047 -7.088 -1.442 1.00 . C C . 42 GLU HG2 1 1
16 54583 3 1 42 GLU HG3 H -11.592 -7.966 -0.976 1.00 . C C . 42 GLU HG3 1 1
16 54584 3 1 42 GLU N N -9.910 -6.373 1.183 1.00 . C C . 42 GLU N 1 1
16 54585 3 1 42 GLU O O -8.985 -3.953 0.293 1.00 . C C . 42 GLU O 1 1
16 54586 3 1 42 GLU OE1 O -13.440 -6.665 1.321 1.00 . C C . 42 GLU OE1 1 1
16 54587 3 1 42 GLU OE2 O -12.940 -8.773 0.952 1.00 . C C . 42 GLU OE2 1 1
16 54588 3 1 43 TRP C C -9.070 -2.223 -2.346 1.00 . C C . 43 TRP C 1 1
16 54589 3 1 43 TRP CA C -8.189 -3.461 -2.322 1.00 . C C . 43 TRP CA 1 1
16 54590 3 1 43 TRP CB C -7.610 -3.720 -3.713 1.00 . C C . 43 TRP CB 1 1
16 54591 3 1 43 TRP CD1 C -6.430 -5.984 -3.930 1.00 . C C . 43 TRP CD1 1 1
16 54592 3 1 43 TRP CD2 C -5.066 -4.280 -3.431 1.00 . C C . 43 TRP CD2 1 1
16 54593 3 1 43 TRP CE2 C -4.299 -5.457 -3.520 1.00 . C C . 43 TRP CE2 1 1
16 54594 3 1 43 TRP CE3 C -4.421 -3.077 -3.128 1.00 . C C . 43 TRP CE3 1 1
16 54595 3 1 43 TRP CG C -6.426 -4.638 -3.698 1.00 . C C . 43 TRP CG 1 1
16 54596 3 1 43 TRP CH2 C -2.317 -4.275 -3.020 1.00 . C C . 43 TRP CH2 1 1
16 54597 3 1 43 TRP CZ2 C -2.921 -5.466 -3.316 1.00 . C C . 43 TRP CZ2 1 1
16 54598 3 1 43 TRP CZ3 C -3.054 -3.087 -2.925 1.00 . C C . 43 TRP CZ3 1 1
16 54599 3 1 43 TRP H H -9.186 -5.320 -2.499 1.00 . C C . 43 TRP H 1 1
16 54600 3 1 43 TRP HA H -7.378 -3.284 -1.635 1.00 . C C . 43 TRP HA 1 1
16 54601 3 1 43 TRP HB2 H -8.371 -4.167 -4.337 1.00 . C C . 43 TRP HB2 1 1
16 54602 3 1 43 TRP HB3 H -7.300 -2.782 -4.148 1.00 . C C . 43 TRP HB3 1 1
16 54603 3 1 43 TRP HD1 H -7.315 -6.559 -4.161 1.00 . C C . 43 TRP HD1 1 1
16 54604 3 1 43 TRP HE1 H -4.900 -7.421 -3.951 1.00 . C C . 43 TRP HE1 1 1
16 54605 3 1 43 TRP HE3 H -4.972 -2.152 -3.050 1.00 . C C . 43 TRP HE3 1 1
16 54606 3 1 43 TRP HH2 H -1.251 -4.236 -2.853 1.00 . C C . 43 TRP HH2 1 1
16 54607 3 1 43 TRP HZ2 H -2.339 -6.373 -3.386 1.00 . C C . 43 TRP HZ2 1 1
16 54608 3 1 43 TRP HZ3 H -2.539 -2.168 -2.689 1.00 . C C . 43 TRP HZ3 1 1
16 54609 3 1 43 TRP N N -8.930 -4.628 -1.855 1.00 . C C . 43 TRP N 1 1
16 54610 3 1 43 TRP NE1 N -5.155 -6.483 -3.826 1.00 . C C . 43 TRP NE1 1 1
16 54611 3 1 43 TRP O O -10.085 -2.177 -3.040 1.00 . C C . 43 TRP O 1 1
16 54612 3 1 44 THR C C -8.581 1.170 -2.101 1.00 . C C . 44 THR C 1 1
16 54613 3 1 44 THR CA C -9.400 0.032 -1.508 1.00 . C C . 44 THR CA 1 1
16 54614 3 1 44 THR CB C -9.771 0.350 -0.060 1.00 . C C . 44 THR CB 1 1
16 54615 3 1 44 THR CG2 C -10.605 -0.730 0.593 1.00 . C C . 44 THR CG2 1 1
16 54616 3 1 44 THR H H -7.842 -1.320 -1.057 1.00 . C C . 44 THR H 1 1
16 54617 3 1 44 THR HA H -10.306 -0.082 -2.085 1.00 . C C . 44 THR HA 1 1
16 54618 3 1 44 THR HB H -10.342 1.267 -0.039 1.00 . C C . 44 THR HB 1 1
16 54619 3 1 44 THR HG1 H -8.554 1.450 1.009 1.00 . C C . 44 THR HG1 1 1
16 54620 3 1 44 THR HG21 H -11.258 -1.174 -0.144 1.00 . C C . 44 THR HG21 1 1
16 54621 3 1 44 THR HG22 H -11.197 -0.299 1.386 1.00 . C C . 44 THR HG22 1 1
16 54622 3 1 44 THR HG23 H -9.955 -1.490 1.001 1.00 . C C . 44 THR HG23 1 1
16 54623 3 1 44 THR N N -8.664 -1.218 -1.582 1.00 . C C . 44 THR N 1 1
16 54624 3 1 44 THR O O -7.370 1.259 -1.895 1.00 . C C . 44 THR O 1 1
16 54625 3 1 44 THR OG1 O -8.608 0.533 0.728 1.00 . C C . 44 THR OG1 1 1
16 54626 3 1 45 TYR C C -8.207 4.221 -2.406 1.00 . C C . 45 TYR C 1 1
16 54627 3 1 45 TYR CA C -8.616 3.190 -3.453 1.00 . C C . 45 TYR CA 1 1
16 54628 3 1 45 TYR CB C -9.547 3.828 -4.484 1.00 . C C . 45 TYR CB 1 1
16 54629 3 1 45 TYR CD1 C -8.556 3.322 -6.748 1.00 . C C . 45 TYR CD1 1 1
16 54630 3 1 45 TYR CD2 C -10.571 2.208 -6.128 1.00 . C C . 45 TYR CD2 1 1
16 54631 3 1 45 TYR CE1 C -8.560 2.665 -7.963 1.00 . C C . 45 TYR CE1 1 1
16 54632 3 1 45 TYR CE2 C -10.582 1.546 -7.341 1.00 . C C . 45 TYR CE2 1 1
16 54633 3 1 45 TYR CG C -9.559 3.106 -5.812 1.00 . C C . 45 TYR CG 1 1
16 54634 3 1 45 TYR CZ C -9.575 1.777 -8.255 1.00 . C C . 45 TYR CZ 1 1
16 54635 3 1 45 TYR H H -10.224 1.909 -2.932 1.00 . C C . 45 TYR H 1 1
16 54636 3 1 45 TYR HA H -7.727 2.836 -3.957 1.00 . C C . 45 TYR HA 1 1
16 54637 3 1 45 TYR HB2 H -10.555 3.830 -4.098 1.00 . C C . 45 TYR HB2 1 1
16 54638 3 1 45 TYR HB3 H -9.233 4.846 -4.662 1.00 . C C . 45 TYR HB3 1 1
16 54639 3 1 45 TYR HD1 H -7.763 4.017 -6.516 1.00 . C C . 45 TYR HD1 1 1
16 54640 3 1 45 TYR HD2 H -11.358 2.028 -5.410 1.00 . C C . 45 TYR HD2 1 1
16 54641 3 1 45 TYR HE1 H -7.770 2.847 -8.677 1.00 . C C . 45 TYR HE1 1 1
16 54642 3 1 45 TYR HE2 H -11.376 0.851 -7.569 1.00 . C C . 45 TYR HE2 1 1
16 54643 3 1 45 TYR HH H -9.236 0.233 -9.349 1.00 . C C . 45 TYR HH 1 1
16 54644 3 1 45 TYR N N -9.259 2.041 -2.829 1.00 . C C . 45 TYR N 1 1
16 54645 3 1 45 TYR O O -8.922 4.445 -1.430 1.00 . C C . 45 TYR O 1 1
16 54646 3 1 45 TYR OH O -9.583 1.120 -9.464 1.00 . C C . 45 TYR OH 1 1
16 54647 3 1 46 ASP C C -7.363 7.139 -1.793 1.00 . C C . 46 ASP C 1 1
16 54648 3 1 46 ASP CA C -6.551 5.854 -1.688 1.00 . C C . 46 ASP CA 1 1
16 54649 3 1 46 ASP CB C -5.079 6.160 -1.975 1.00 . C C . 46 ASP CB 1 1
16 54650 3 1 46 ASP CG C -4.198 4.931 -1.900 1.00 . C C . 46 ASP CG 1 1
16 54651 3 1 46 ASP H H -6.525 4.625 -3.412 1.00 . C C . 46 ASP H 1 1
16 54652 3 1 46 ASP HA H -6.639 5.457 -0.685 1.00 . C C . 46 ASP HA 1 1
16 54653 3 1 46 ASP HB2 H -4.993 6.580 -2.966 1.00 . C C . 46 ASP HB2 1 1
16 54654 3 1 46 ASP HB3 H -4.722 6.881 -1.253 1.00 . C C . 46 ASP HB3 1 1
16 54655 3 1 46 ASP N N -7.051 4.845 -2.616 1.00 . C C . 46 ASP N 1 1
16 54656 3 1 46 ASP O O -8.044 7.375 -2.790 1.00 . C C . 46 ASP O 1 1
16 54657 3 1 46 ASP OD1 O -4.605 3.877 -2.430 1.00 . C C . 46 ASP OD1 1 1
16 54658 3 1 46 ASP OD2 O -3.100 5.022 -1.312 1.00 . C C . 46 ASP OD2 1 1
16 54659 3 1 47 ASP C C -7.470 10.178 -1.812 1.00 . C C . 47 ASP C 1 1
16 54660 3 1 47 ASP CA C -8.012 9.235 -0.741 1.00 . C C . 47 ASP CA 1 1
16 54661 3 1 47 ASP CB C -7.904 9.891 0.637 1.00 . C C . 47 ASP CB 1 1
16 54662 3 1 47 ASP CG C -8.964 10.952 0.858 1.00 . C C . 47 ASP CG 1 1
16 54663 3 1 47 ASP H H -6.730 7.725 0.011 1.00 . C C . 47 ASP H 1 1
16 54664 3 1 47 ASP HA H -9.050 9.024 -0.952 1.00 . C C . 47 ASP HA 1 1
16 54665 3 1 47 ASP HB2 H -8.016 9.135 1.400 1.00 . C C . 47 ASP HB2 1 1
16 54666 3 1 47 ASP HB3 H -6.932 10.353 0.734 1.00 . C C . 47 ASP HB3 1 1
16 54667 3 1 47 ASP N N -7.285 7.970 -0.758 1.00 . C C . 47 ASP N 1 1
16 54668 3 1 47 ASP O O -6.258 10.349 -1.945 1.00 . C C . 47 ASP O 1 1
16 54669 3 1 47 ASP OD1 O -10.064 10.822 0.280 1.00 . C C . 47 ASP OD1 1 1
16 54670 3 1 47 ASP OD2 O -8.695 11.913 1.608 1.00 . C C . 47 ASP OD2 1 1
16 54671 3 1 48 ALA C C -7.088 12.813 -3.152 1.00 . C C . 48 ALA C 1 1
16 54672 3 1 48 ALA CA C -7.989 11.691 -3.657 1.00 . C C . 48 ALA CA 1 1
16 54673 3 1 48 ALA CB C -9.229 12.269 -4.322 1.00 . C C . 48 ALA CB 1 1
16 54674 3 1 48 ALA H H -9.326 10.591 -2.440 1.00 . C C . 48 ALA H 1 1
16 54675 3 1 48 ALA HA H -7.450 11.121 -4.398 1.00 . C C . 48 ALA HA 1 1
16 54676 3 1 48 ALA HB1 H -10.027 11.542 -4.291 1.00 . C C . 48 ALA HB1 1 1
16 54677 3 1 48 ALA HB2 H -9.005 12.513 -5.350 1.00 . C C . 48 ALA HB2 1 1
16 54678 3 1 48 ALA HB3 H -9.536 13.163 -3.799 1.00 . C C . 48 ALA HB3 1 1
16 54679 3 1 48 ALA N N -8.375 10.777 -2.584 1.00 . C C . 48 ALA N 1 1
16 54680 3 1 48 ALA O O -7.306 13.367 -2.074 1.00 . C C . 48 ALA O 1 1
16 54681 3 1 49 THR C C -4.941 15.148 -4.788 1.00 . C C . 49 THR C 1 1
16 54682 3 1 49 THR CA C -5.135 14.201 -3.606 1.00 . C C . 49 THR CA 1 1
16 54683 3 1 49 THR CB C -3.792 13.601 -3.188 1.00 . C C . 49 THR CB 1 1
16 54684 3 1 49 THR CG2 C -2.861 14.608 -2.548 1.00 . C C . 49 THR CG2 1 1
16 54685 3 1 49 THR H H -5.968 12.666 -4.798 1.00 . C C . 49 THR H 1 1
16 54686 3 1 49 THR HA H -5.547 14.757 -2.778 1.00 . C C . 49 THR HA 1 1
16 54687 3 1 49 THR HB H -3.299 13.204 -4.063 1.00 . C C . 49 THR HB 1 1
16 54688 3 1 49 THR HG1 H -3.286 11.892 -2.378 1.00 . C C . 49 THR HG1 1 1
16 54689 3 1 49 THR HG21 H -3.292 14.960 -1.623 1.00 . C C . 49 THR HG21 1 1
16 54690 3 1 49 THR HG22 H -2.716 15.442 -3.219 1.00 . C C . 49 THR HG22 1 1
16 54691 3 1 49 THR HG23 H -1.909 14.139 -2.346 1.00 . C C . 49 THR HG23 1 1
16 54692 3 1 49 THR N N -6.079 13.145 -3.950 1.00 . C C . 49 THR N 1 1
16 54693 3 1 49 THR O O -5.175 14.773 -5.937 1.00 . C C . 49 THR O 1 1
16 54694 3 1 49 THR OG1 O -3.981 12.544 -2.266 1.00 . C C . 49 THR OG1 1 1
16 54695 3 1 50 LYS C C -2.887 17.926 -5.508 1.00 . C C . 50 LYS C 1 1
16 54696 3 1 50 LYS CA C -4.307 17.368 -5.552 1.00 . C C . 50 LYS CA 1 1
16 54697 3 1 50 LYS CB C -5.318 18.508 -5.414 1.00 . C C . 50 LYS CB 1 1
16 54698 3 1 50 LYS CD C -7.688 19.265 -5.764 1.00 . C C . 50 LYS CD 1 1
16 54699 3 1 50 LYS CE C -9.067 18.624 -5.733 1.00 . C C . 50 LYS CE 1 1
16 54700 3 1 50 LYS CG C -6.618 18.261 -6.162 1.00 . C C . 50 LYS CG 1 1
16 54701 3 1 50 LYS H H -4.354 16.622 -3.569 1.00 . C C . 50 LYS H 1 1
16 54702 3 1 50 LYS HA H -4.457 16.881 -6.504 1.00 . C C . 50 LYS HA 1 1
16 54703 3 1 50 LYS HB2 H -5.550 18.644 -4.369 1.00 . C C . 50 LYS HB2 1 1
16 54704 3 1 50 LYS HB3 H -4.874 19.415 -5.797 1.00 . C C . 50 LYS HB3 1 1
16 54705 3 1 50 LYS HD2 H -7.459 19.650 -4.782 1.00 . C C . 50 LYS HD2 1 1
16 54706 3 1 50 LYS HD3 H -7.692 20.074 -6.479 1.00 . C C . 50 LYS HD3 1 1
16 54707 3 1 50 LYS HE2 H -9.353 18.367 -6.741 1.00 . C C . 50 LYS HE2 1 1
16 54708 3 1 50 LYS HE3 H -9.020 17.727 -5.132 1.00 . C C . 50 LYS HE3 1 1
16 54709 3 1 50 LYS HG2 H -6.434 18.348 -7.222 1.00 . C C . 50 LYS HG2 1 1
16 54710 3 1 50 LYS HG3 H -6.968 17.264 -5.935 1.00 . C C . 50 LYS HG3 1 1
16 54711 3 1 50 LYS HZ1 H -9.971 19.608 -4.127 1.00 . C C . 50 LYS HZ1 1 1
16 54712 3 1 50 LYS HZ2 H -11.046 19.181 -5.361 1.00 . C C . 50 LYS HZ2 1 1
16 54713 3 1 50 LYS HZ3 H -9.994 20.489 -5.571 1.00 . C C . 50 LYS HZ3 1 1
16 54714 3 1 50 LYS N N -4.520 16.377 -4.503 1.00 . C C . 50 LYS N 1 1
16 54715 3 1 50 LYS NZ N -10.091 19.539 -5.158 1.00 . C C . 50 LYS NZ 1 1
16 54716 3 1 50 LYS O O -2.455 18.477 -4.495 1.00 . C C . 50 LYS O 1 1
16 54717 3 1 51 THR C C -0.750 19.482 -7.665 1.00 . C C . 51 THR C 1 1
16 54718 3 1 51 THR CA C -0.804 18.275 -6.729 1.00 . C C . 51 THR CA 1 1
16 54719 3 1 51 THR CB C 0.118 17.156 -7.231 1.00 . C C . 51 THR CB 1 1
16 54720 3 1 51 THR CG2 C 1.536 17.609 -7.514 1.00 . C C . 51 THR CG2 1 1
16 54721 3 1 51 THR H H -2.581 17.340 -7.393 1.00 . C C . 51 THR H 1 1
16 54722 3 1 51 THR HA H -0.484 18.583 -5.745 1.00 . C C . 51 THR HA 1 1
16 54723 3 1 51 THR HB H -0.290 16.750 -8.147 1.00 . C C . 51 THR HB 1 1
16 54724 3 1 51 THR HG1 H 0.632 15.352 -6.669 1.00 . C C . 51 THR HG1 1 1
16 54725 3 1 51 THR HG21 H 2.019 17.882 -6.588 1.00 . C C . 51 THR HG21 1 1
16 54726 3 1 51 THR HG22 H 1.518 18.463 -8.176 1.00 . C C . 51 THR HG22 1 1
16 54727 3 1 51 THR HG23 H 2.085 16.804 -7.981 1.00 . C C . 51 THR HG23 1 1
16 54728 3 1 51 THR N N -2.174 17.784 -6.620 1.00 . C C . 51 THR N 1 1
16 54729 3 1 51 THR O O -1.246 19.427 -8.791 1.00 . C C . 51 THR O 1 1
16 54730 3 1 51 THR OG1 O 0.190 16.110 -6.279 1.00 . C C . 51 THR OG1 1 1
16 54731 3 1 52 PHE C C 1.149 21.700 -8.960 1.00 . C C . 52 PHE C 1 1
16 54732 3 1 52 PHE CA C -0.030 21.786 -7.996 1.00 . C C . 52 PHE CA 1 1
16 54733 3 1 52 PHE CB C 0.125 23.009 -7.092 1.00 . C C . 52 PHE CB 1 1
16 54734 3 1 52 PHE CD1 C -1.457 24.524 -8.317 1.00 . C C . 52 PHE CD1 1 1
16 54735 3 1 52 PHE CD2 C 0.758 25.302 -7.896 1.00 . C C . 52 PHE CD2 1 1
16 54736 3 1 52 PHE CE1 C -1.757 25.713 -8.954 1.00 . C C . 52 PHE CE1 1 1
16 54737 3 1 52 PHE CE2 C 0.464 26.494 -8.531 1.00 . C C . 52 PHE CE2 1 1
16 54738 3 1 52 PHE CG C -0.198 24.305 -7.781 1.00 . C C . 52 PHE CG 1 1
16 54739 3 1 52 PHE CZ C -0.796 26.699 -9.061 1.00 . C C . 52 PHE CZ 1 1
16 54740 3 1 52 PHE H H 0.241 20.556 -6.295 1.00 . C C . 52 PHE H 1 1
16 54741 3 1 52 PHE HA H -0.937 21.890 -8.570 1.00 . C C . 52 PHE HA 1 1
16 54742 3 1 52 PHE HB2 H -0.537 22.910 -6.245 1.00 . C C . 52 PHE HB2 1 1
16 54743 3 1 52 PHE HB3 H 1.145 23.064 -6.741 1.00 . C C . 52 PHE HB3 1 1
16 54744 3 1 52 PHE HD1 H -2.209 23.754 -8.233 1.00 . C C . 52 PHE HD1 1 1
16 54745 3 1 52 PHE HD2 H 1.743 25.141 -7.483 1.00 . C C . 52 PHE HD2 1 1
16 54746 3 1 52 PHE HE1 H -2.743 25.871 -9.366 1.00 . C C . 52 PHE HE1 1 1
16 54747 3 1 52 PHE HE2 H 1.217 27.262 -8.614 1.00 . C C . 52 PHE HE2 1 1
16 54748 3 1 52 PHE HZ H -1.028 27.629 -9.559 1.00 . C C . 52 PHE HZ 1 1
16 54749 3 1 52 PHE N N -0.146 20.570 -7.195 1.00 . C C . 52 PHE N 1 1
16 54750 3 1 52 PHE O O 2.306 21.681 -8.538 1.00 . C C . 52 PHE O 1 1
16 54751 3 1 53 THR C C 2.295 23.001 -11.717 1.00 . C C . 53 THR C 1 1
16 54752 3 1 53 THR CA C 1.900 21.598 -11.270 1.00 . C C . 53 THR CA 1 1
16 54753 3 1 53 THR CB C 1.428 20.776 -12.470 1.00 . C C . 53 THR CB 1 1
16 54754 3 1 53 THR CG2 C 2.480 20.633 -13.550 1.00 . C C . 53 THR CG2 1 1
16 54755 3 1 53 THR H H -0.084 21.692 -10.533 1.00 . C C . 53 THR H 1 1
16 54756 3 1 53 THR HA H 2.761 21.117 -10.828 1.00 . C C . 53 THR HA 1 1
16 54757 3 1 53 THR HB H 0.567 21.258 -12.909 1.00 . C C . 53 THR HB 1 1
16 54758 3 1 53 THR HG1 H 0.591 19.034 -12.787 1.00 . C C . 53 THR HG1 1 1
16 54759 3 1 53 THR HG21 H 2.726 19.589 -13.678 1.00 . C C . 53 THR HG21 1 1
16 54760 3 1 53 THR HG22 H 3.368 21.178 -13.263 1.00 . C C . 53 THR HG22 1 1
16 54761 3 1 53 THR HG23 H 2.100 21.029 -14.480 1.00 . C C . 53 THR HG23 1 1
16 54762 3 1 53 THR N N 0.855 21.664 -10.254 1.00 . C C . 53 THR N 1 1
16 54763 3 1 53 THR O O 1.448 23.789 -12.138 1.00 . C C . 53 THR O 1 1
16 54764 3 1 53 THR OG1 O 1.050 19.471 -12.067 1.00 . C C . 53 THR OG1 1 1
16 54765 3 1 54 VAL C C 4.048 24.799 -13.522 1.00 . C C . 54 VAL C 1 1
16 54766 3 1 54 VAL CA C 4.077 24.629 -12.008 1.00 . C C . 54 VAL CA 1 1
16 54767 3 1 54 VAL CB C 5.514 24.878 -11.511 1.00 . C C . 54 VAL CB 1 1
16 54768 3 1 54 VAL CG1 C 5.877 26.348 -11.652 1.00 . C C . 54 VAL CG1 1 1
16 54769 3 1 54 VAL CG2 C 5.679 24.419 -10.070 1.00 . C C . 54 VAL CG2 1 1
16 54770 3 1 54 VAL H H 4.213 22.648 -11.270 1.00 . C C . 54 VAL H 1 1
16 54771 3 1 54 VAL HA H 3.432 25.370 -11.561 1.00 . C C . 54 VAL HA 1 1
16 54772 3 1 54 VAL HB H 6.190 24.306 -12.129 1.00 . C C . 54 VAL HB 1 1
16 54773 3 1 54 VAL HG11 H 5.009 26.955 -11.442 1.00 . C C . 54 VAL HG11 1 1
16 54774 3 1 54 VAL HG12 H 6.217 26.541 -12.659 1.00 . C C . 54 VAL HG12 1 1
16 54775 3 1 54 VAL HG13 H 6.665 26.593 -10.955 1.00 . C C . 54 VAL HG13 1 1
16 54776 3 1 54 VAL HG21 H 4.808 24.705 -9.498 1.00 . C C . 54 VAL HG21 1 1
16 54777 3 1 54 VAL HG22 H 6.556 24.881 -9.643 1.00 . C C . 54 VAL HG22 1 1
16 54778 3 1 54 VAL HG23 H 5.789 23.345 -10.044 1.00 . C C . 54 VAL HG23 1 1
16 54779 3 1 54 VAL N N 3.583 23.314 -11.617 1.00 . C C . 54 VAL N 1 1
16 54780 3 1 54 VAL O O 4.063 23.819 -14.267 1.00 . C C . 54 VAL O 1 1
16 54781 3 1 55 THR C C 4.777 27.603 -15.728 1.00 . C C . 55 THR C 1 1
16 54782 3 1 55 THR CA C 3.979 26.342 -15.401 1.00 . C C . 55 THR CA 1 1
16 54783 3 1 55 THR CB C 2.534 26.481 -15.889 1.00 . C C . 55 THR CB 1 1
16 54784 3 1 55 THR CG2 C 2.426 26.713 -17.381 1.00 . C C . 55 THR CG2 1 1
16 54785 3 1 55 THR H H 3.998 26.789 -13.327 1.00 . C C . 55 THR H 1 1
16 54786 3 1 55 THR HA H 4.437 25.511 -15.910 1.00 . C C . 55 THR HA 1 1
16 54787 3 1 55 THR HB H 2.071 27.318 -15.389 1.00 . C C . 55 THR HB 1 1
16 54788 3 1 55 THR HG1 H 0.881 25.430 -15.868 1.00 . C C . 55 THR HG1 1 1
16 54789 3 1 55 THR HG21 H 1.884 25.896 -17.835 1.00 . C C . 55 THR HG21 1 1
16 54790 3 1 55 THR HG22 H 3.416 26.770 -17.810 1.00 . C C . 55 THR HG22 1 1
16 54791 3 1 55 THR HG23 H 1.901 27.639 -17.564 1.00 . C C . 55 THR HG23 1 1
16 54792 3 1 55 THR N N 4.008 26.049 -13.972 1.00 . C C . 55 THR N 1 1
16 54793 3 1 55 THR O O 5.901 27.523 -16.226 1.00 . C C . 55 THR O 1 1
16 54794 3 1 55 THR OG1 O 1.791 25.314 -15.585 1.00 . C C . 55 THR OG1 1 1
16 54795 3 1 56 GLU C C 3.968 31.210 -15.302 1.00 . C C . 56 GLU C 1 1
16 54796 3 1 56 GLU CA C 4.854 30.041 -15.716 1.00 . C C . 56 GLU CA 1 1
16 54797 3 1 56 GLU CB C 5.211 30.162 -17.200 1.00 . C C . 56 GLU CB 1 1
16 54798 3 1 56 GLU CD C 4.557 29.428 -19.526 1.00 . C C . 56 GLU CD 1 1
16 54799 3 1 56 GLU CG C 4.076 29.771 -18.131 1.00 . C C . 56 GLU CG 1 1
16 54800 3 1 56 GLU H H 3.298 28.762 -15.053 1.00 . C C . 56 GLU H 1 1
16 54801 3 1 56 GLU HA H 5.763 30.070 -15.135 1.00 . C C . 56 GLU HA 1 1
16 54802 3 1 56 GLU HB2 H 5.482 31.187 -17.409 1.00 . C C . 56 GLU HB2 1 1
16 54803 3 1 56 GLU HB3 H 6.056 29.525 -17.410 1.00 . C C . 56 GLU HB3 1 1
16 54804 3 1 56 GLU HG2 H 3.572 28.911 -17.717 1.00 . C C . 56 GLU HG2 1 1
16 54805 3 1 56 GLU HG3 H 3.382 30.596 -18.197 1.00 . C C . 56 GLU HG3 1 1
16 54806 3 1 56 GLU N N 4.193 28.764 -15.449 1.00 . C C . 56 GLU N 1 1
16 54807 3 1 56 GLU O O 2.773 31.204 -15.666 1.00 . C C . 56 GLU O 1 1
16 54808 3 1 56 GLU OXT O 4.476 32.124 -14.618 1.00 . C C . 56 GLU OXT 1 1
16 54809 3 1 56 GLU OE1 O 5.414 30.164 -20.057 1.00 . C C . 56 GLU OE1 1 1
16 54810 3 1 56 GLU OE2 O 4.077 28.420 -20.088 1.00 . C C . 56 GLU OE2 1 1
16 54811 4 1 1 MET C C 0.686 2.249 -9.738 1.00 . D D . 1 MET C 1 1
16 54812 4 1 1 MET CA C -0.105 2.343 -11.037 1.00 . D D . 1 MET CA 1 1
16 54813 4 1 1 MET CB C -1.096 1.183 -11.138 1.00 . D D . 1 MET CB 1 1
16 54814 4 1 1 MET CE C -2.948 3.282 -9.883 1.00 . D D . 1 MET CE 1 1
16 54815 4 1 1 MET CG C -2.346 1.519 -11.934 1.00 . D D . 1 MET CG 1 1
16 54816 4 1 1 MET H1 H 1.424 3.130 -12.168 1.00 . D D . 1 MET H1 1 1
16 54817 4 1 1 MET H2 H 0.201 2.334 -13.071 1.00 . D D . 1 MET H2 1 1
16 54818 4 1 1 MET H3 H 1.340 1.418 -12.173 1.00 . D D . 1 MET H3 1 1
16 54819 4 1 1 MET HA H -0.646 3.276 -11.050 1.00 . D D . 1 MET HA 1 1
16 54820 4 1 1 MET HB2 H -0.606 0.347 -11.614 1.00 . D D . 1 MET HB2 1 1
16 54821 4 1 1 MET HB3 H -1.397 0.893 -10.142 1.00 . D D . 1 MET HB3 1 1
16 54822 4 1 1 MET HE1 H -3.660 3.664 -9.168 1.00 . D D . 1 MET HE1 1 1
16 54823 4 1 1 MET HE2 H -2.609 4.088 -10.518 1.00 . D D . 1 MET HE2 1 1
16 54824 4 1 1 MET HE3 H -2.104 2.858 -9.359 1.00 . D D . 1 MET HE3 1 1
16 54825 4 1 1 MET HG2 H -2.119 2.327 -12.613 1.00 . D D . 1 MET HG2 1 1
16 54826 4 1 1 MET HG3 H -2.641 0.647 -12.501 1.00 . D D . 1 MET HG3 1 1
16 54827 4 1 1 MET N N 0.796 2.302 -12.219 1.00 . D D . 1 MET N 1 1
16 54828 4 1 1 MET O O 1.496 1.342 -9.558 1.00 . D D . 1 MET O 1 1
16 54829 4 1 1 MET SD S -3.725 2.018 -10.885 1.00 . D D . 1 MET SD 1 1
16 54830 4 1 2 GLN C C 0.350 2.381 -6.521 1.00 . D D . 2 GLN C 1 1
16 54831 4 1 2 GLN CA C 1.115 3.212 -7.543 1.00 . D D . 2 GLN CA 1 1
16 54832 4 1 2 GLN CB C 1.266 4.651 -7.044 1.00 . D D . 2 GLN CB 1 1
16 54833 4 1 2 GLN CD C 2.579 6.265 -5.611 1.00 . D D . 2 GLN CD 1 1
16 54834 4 1 2 GLN CG C 2.330 4.813 -5.970 1.00 . D D . 2 GLN CG 1 1
16 54835 4 1 2 GLN H H -0.237 3.874 -9.040 1.00 . D D . 2 GLN H 1 1
16 54836 4 1 2 GLN HA H 2.097 2.782 -7.679 1.00 . D D . 2 GLN HA 1 1
16 54837 4 1 2 GLN HB2 H 1.527 5.284 -7.878 1.00 . D D . 2 GLN HB2 1 1
16 54838 4 1 2 GLN HB3 H 0.321 4.978 -6.636 1.00 . D D . 2 GLN HB3 1 1
16 54839 4 1 2 GLN HE21 H 1.433 6.088 -3.996 1.00 . D D . 2 GLN HE21 1 1
16 54840 4 1 2 GLN HE22 H 2.133 7.646 -4.252 1.00 . D D . 2 GLN HE22 1 1
16 54841 4 1 2 GLN HG2 H 2.011 4.289 -5.082 1.00 . D D . 2 GLN HG2 1 1
16 54842 4 1 2 GLN HG3 H 3.254 4.383 -6.329 1.00 . D D . 2 GLN HG3 1 1
16 54843 4 1 2 GLN N N 0.433 3.189 -8.833 1.00 . D D . 2 GLN N 1 1
16 54844 4 1 2 GLN NE2 N 1.989 6.711 -4.508 1.00 . D D . 2 GLN NE2 1 1
16 54845 4 1 2 GLN O O -0.827 2.633 -6.259 1.00 . D D . 2 GLN O 1 1
16 54846 4 1 2 GLN OE1 O 3.295 6.977 -6.315 1.00 . D D . 2 GLN OE1 1 1
16 54847 4 1 3 TYR C C 0.927 0.760 -3.562 1.00 . D D . 3 TYR C 1 1
16 54848 4 1 3 TYR CA C 0.393 0.509 -4.969 1.00 . D D . 3 TYR CA 1 1
16 54849 4 1 3 TYR CB C 0.601 -0.955 -5.355 1.00 . D D . 3 TYR CB 1 1
16 54850 4 1 3 TYR CD1 C -1.635 -1.873 -6.081 1.00 . D D . 3 TYR CD1 1 1
16 54851 4 1 3 TYR CD2 C 0.009 -1.457 -7.757 1.00 . D D . 3 TYR CD2 1 1
16 54852 4 1 3 TYR CE1 C -2.517 -2.312 -7.049 1.00 . D D . 3 TYR CE1 1 1
16 54853 4 1 3 TYR CE2 C -0.868 -1.894 -8.731 1.00 . D D . 3 TYR CE2 1 1
16 54854 4 1 3 TYR CG C -0.359 -1.438 -6.418 1.00 . D D . 3 TYR CG 1 1
16 54855 4 1 3 TYR CZ C -2.130 -2.321 -8.372 1.00 . D D . 3 TYR CZ 1 1
16 54856 4 1 3 TYR H H 1.953 1.226 -6.207 1.00 . D D . 3 TYR H 1 1
16 54857 4 1 3 TYR HA H -0.667 0.719 -4.976 1.00 . D D . 3 TYR HA 1 1
16 54858 4 1 3 TYR HB2 H 1.606 -1.083 -5.730 1.00 . D D . 3 TYR HB2 1 1
16 54859 4 1 3 TYR HB3 H 0.467 -1.573 -4.478 1.00 . D D . 3 TYR HB3 1 1
16 54860 4 1 3 TYR HD1 H -1.936 -1.863 -5.044 1.00 . D D . 3 TYR HD1 1 1
16 54861 4 1 3 TYR HD2 H 0.998 -1.122 -8.035 1.00 . D D . 3 TYR HD2 1 1
16 54862 4 1 3 TYR HE1 H -3.505 -2.646 -6.768 1.00 . D D . 3 TYR HE1 1 1
16 54863 4 1 3 TYR HE2 H -0.564 -1.901 -9.768 1.00 . D D . 3 TYR HE2 1 1
16 54864 4 1 3 TYR HH H -3.420 -3.574 -9.052 1.00 . D D . 3 TYR HH 1 1
16 54865 4 1 3 TYR N N 1.020 1.383 -5.953 1.00 . D D . 3 TYR N 1 1
16 54866 4 1 3 TYR O O 2.137 0.846 -3.344 1.00 . D D . 3 TYR O 1 1
16 54867 4 1 3 TYR OH O -3.005 -2.757 -9.339 1.00 . D D . 3 TYR OH 1 1
16 54868 4 1 4 LYS C C 0.135 -0.138 -0.377 1.00 . D D . 4 LYS C 1 1
16 54869 4 1 4 LYS CA C 0.344 1.118 -1.220 1.00 . D D . 4 LYS CA 1 1
16 54870 4 1 4 LYS CB C -0.497 2.269 -0.660 1.00 . D D . 4 LYS CB 1 1
16 54871 4 1 4 LYS CD C -0.456 4.652 0.137 1.00 . D D . 4 LYS CD 1 1
16 54872 4 1 4 LYS CE C -0.278 6.070 -0.382 1.00 . D D . 4 LYS CE 1 1
16 54873 4 1 4 LYS CG C 0.162 3.631 -0.806 1.00 . D D . 4 LYS CG 1 1
16 54874 4 1 4 LYS H H -0.940 0.800 -2.884 1.00 . D D . 4 LYS H 1 1
16 54875 4 1 4 LYS HA H 1.387 1.395 -1.180 1.00 . D D . 4 LYS HA 1 1
16 54876 4 1 4 LYS HB2 H -1.444 2.294 -1.178 1.00 . D D . 4 LYS HB2 1 1
16 54877 4 1 4 LYS HB3 H -0.677 2.091 0.390 1.00 . D D . 4 LYS HB3 1 1
16 54878 4 1 4 LYS HD2 H -1.511 4.446 0.235 1.00 . D D . 4 LYS HD2 1 1
16 54879 4 1 4 LYS HD3 H 0.020 4.569 1.103 1.00 . D D . 4 LYS HD3 1 1
16 54880 4 1 4 LYS HE2 H 0.753 6.205 -0.676 1.00 . D D . 4 LYS HE2 1 1
16 54881 4 1 4 LYS HE3 H -0.917 6.208 -1.241 1.00 . D D . 4 LYS HE3 1 1
16 54882 4 1 4 LYS HG2 H 1.214 3.538 -0.580 1.00 . D D . 4 LYS HG2 1 1
16 54883 4 1 4 LYS HG3 H 0.038 3.973 -1.822 1.00 . D D . 4 LYS HG3 1 1
16 54884 4 1 4 LYS HZ1 H -1.645 7.275 0.637 1.00 . D D . 4 LYS HZ1 1 1
16 54885 4 1 4 LYS HZ2 H -0.115 7.975 0.459 1.00 . D D . 4 LYS HZ2 1 1
16 54886 4 1 4 LYS HZ3 H -0.355 6.743 1.594 1.00 . D D . 4 LYS HZ3 1 1
16 54887 4 1 4 LYS N N 0.000 0.876 -2.617 1.00 . D D . 4 LYS N 1 1
16 54888 4 1 4 LYS NZ N -0.622 7.087 0.649 1.00 . D D . 4 LYS NZ 1 1
16 54889 4 1 4 LYS O O -0.924 -0.763 -0.425 1.00 . D D . 4 LYS O 1 1
16 54890 4 1 5 VAL C C 1.792 -1.405 2.589 1.00 . D D . 5 VAL C 1 1
16 54891 4 1 5 VAL CA C 1.087 -1.670 1.264 1.00 . D D . 5 VAL CA 1 1
16 54892 4 1 5 VAL CB C 1.714 -2.906 0.592 1.00 . D D . 5 VAL CB 1 1
16 54893 4 1 5 VAL CG1 C 1.441 -4.156 1.414 1.00 . D D . 5 VAL CG1 1 1
16 54894 4 1 5 VAL CG2 C 1.189 -3.069 -0.826 1.00 . D D . 5 VAL CG2 1 1
16 54895 4 1 5 VAL H H 1.969 0.052 0.393 1.00 . D D . 5 VAL H 1 1
16 54896 4 1 5 VAL HA H 0.045 -1.880 1.459 1.00 . D D . 5 VAL HA 1 1
16 54897 4 1 5 VAL HB H 2.783 -2.761 0.543 1.00 . D D . 5 VAL HB 1 1
16 54898 4 1 5 VAL HG11 H 1.638 -3.952 2.456 1.00 . D D . 5 VAL HG11 1 1
16 54899 4 1 5 VAL HG12 H 2.083 -4.956 1.077 1.00 . D D . 5 VAL HG12 1 1
16 54900 4 1 5 VAL HG13 H 0.408 -4.449 1.293 1.00 . D D . 5 VAL HG13 1 1
16 54901 4 1 5 VAL HG21 H 0.114 -2.952 -0.828 1.00 . D D . 5 VAL HG21 1 1
16 54902 4 1 5 VAL HG22 H 1.444 -4.052 -1.195 1.00 . D D . 5 VAL HG22 1 1
16 54903 4 1 5 VAL HG23 H 1.633 -2.319 -1.464 1.00 . D D . 5 VAL HG23 1 1
16 54904 4 1 5 VAL N N 1.154 -0.494 0.400 1.00 . D D . 5 VAL N 1 1
16 54905 4 1 5 VAL O O 2.961 -1.020 2.611 1.00 . D D . 5 VAL O 1 1
16 54906 4 1 6 ILE C C 2.123 -2.684 5.658 1.00 . D D . 6 ILE C 1 1
16 54907 4 1 6 ILE CA C 1.645 -1.382 5.018 1.00 . D D . 6 ILE CA 1 1
16 54908 4 1 6 ILE CB C 0.621 -0.713 5.960 1.00 . D D . 6 ILE CB 1 1
16 54909 4 1 6 ILE CD1 C -1.306 0.951 5.981 1.00 . D D . 6 ILE CD1 1 1
16 54910 4 1 6 ILE CG1 C -0.064 0.466 5.264 1.00 . D D . 6 ILE CG1 1 1
16 54911 4 1 6 ILE CG2 C 1.305 -0.252 7.239 1.00 . D D . 6 ILE CG2 1 1
16 54912 4 1 6 ILE H H 0.151 -1.918 3.622 1.00 . D D . 6 ILE H 1 1
16 54913 4 1 6 ILE HA H 2.486 -0.715 4.909 1.00 . D D . 6 ILE HA 1 1
16 54914 4 1 6 ILE HB H -0.124 -1.448 6.225 1.00 . D D . 6 ILE HB 1 1
16 54915 4 1 6 ILE HD11 H -2.024 1.307 5.256 1.00 . D D . 6 ILE HD11 1 1
16 54916 4 1 6 ILE HD12 H -1.044 1.753 6.654 1.00 . D D . 6 ILE HD12 1 1
16 54917 4 1 6 ILE HD13 H -1.738 0.136 6.544 1.00 . D D . 6 ILE HD13 1 1
16 54918 4 1 6 ILE HG12 H 0.627 1.293 5.206 1.00 . D D . 6 ILE HG12 1 1
16 54919 4 1 6 ILE HG13 H -0.350 0.169 4.265 1.00 . D D . 6 ILE HG13 1 1
16 54920 4 1 6 ILE HG21 H 2.057 0.484 6.998 1.00 . D D . 6 ILE HG21 1 1
16 54921 4 1 6 ILE HG22 H 1.769 -1.097 7.724 1.00 . D D . 6 ILE HG22 1 1
16 54922 4 1 6 ILE HG23 H 0.572 0.185 7.901 1.00 . D D . 6 ILE HG23 1 1
16 54923 4 1 6 ILE N N 1.077 -1.607 3.693 1.00 . D D . 6 ILE N 1 1
16 54924 4 1 6 ILE O O 1.325 -3.581 5.930 1.00 . D D . 6 ILE O 1 1
16 54925 4 1 7 LEU C C 4.497 -3.618 7.952 1.00 . D D . 7 LEU C 1 1
16 54926 4 1 7 LEU CA C 4.002 -3.960 6.547 1.00 . D D . 7 LEU CA 1 1
16 54927 4 1 7 LEU CB C 5.148 -4.529 5.698 1.00 . D D . 7 LEU CB 1 1
16 54928 4 1 7 LEU CD1 C 4.476 -5.148 3.357 1.00 . D D . 7 LEU CD1 1 1
16 54929 4 1 7 LEU CD2 C 5.833 -6.751 4.722 1.00 . D D . 7 LEU CD2 1 1
16 54930 4 1 7 LEU CG C 4.751 -5.676 4.757 1.00 . D D . 7 LEU CG 1 1
16 54931 4 1 7 LEU H H 4.011 -2.020 5.690 1.00 . D D . 7 LEU H 1 1
16 54932 4 1 7 LEU HA H 3.221 -4.703 6.628 1.00 . D D . 7 LEU HA 1 1
16 54933 4 1 7 LEU HB2 H 5.558 -3.727 5.102 1.00 . D D . 7 LEU HB2 1 1
16 54934 4 1 7 LEU HB3 H 5.918 -4.889 6.363 1.00 . D D . 7 LEU HB3 1 1
16 54935 4 1 7 LEU HD11 H 4.266 -4.090 3.405 1.00 . D D . 7 LEU HD11 1 1
16 54936 4 1 7 LEU HD12 H 3.626 -5.666 2.938 1.00 . D D . 7 LEU HD12 1 1
16 54937 4 1 7 LEU HD13 H 5.342 -5.315 2.733 1.00 . D D . 7 LEU HD13 1 1
16 54938 4 1 7 LEU HD21 H 6.788 -6.295 4.504 1.00 . D D . 7 LEU HD21 1 1
16 54939 4 1 7 LEU HD22 H 5.600 -7.478 3.955 1.00 . D D . 7 LEU HD22 1 1
16 54940 4 1 7 LEU HD23 H 5.882 -7.245 5.680 1.00 . D D . 7 LEU HD23 1 1
16 54941 4 1 7 LEU HG H 3.841 -6.130 5.124 1.00 . D D . 7 LEU HG 1 1
16 54942 4 1 7 LEU N N 3.426 -2.774 5.916 1.00 . D D . 7 LEU N 1 1
16 54943 4 1 7 LEU O O 5.323 -2.722 8.127 1.00 . D D . 7 LEU O 1 1
16 54944 4 1 8 ASN C C 4.139 -5.338 11.197 1.00 . D D . 8 ASN C 1 1
16 54945 4 1 8 ASN CA C 4.378 -4.096 10.339 1.00 . D D . 8 ASN CA 1 1
16 54946 4 1 8 ASN CB C 3.606 -2.908 10.915 1.00 . D D . 8 ASN CB 1 1
16 54947 4 1 8 ASN CG C 2.104 -3.080 10.794 1.00 . D D . 8 ASN CG 1 1
16 54948 4 1 8 ASN H H 3.333 -5.036 8.757 1.00 . D D . 8 ASN H 1 1
16 54949 4 1 8 ASN HA H 5.433 -3.865 10.349 1.00 . D D . 8 ASN HA 1 1
16 54950 4 1 8 ASN HB2 H 3.852 -2.798 11.961 1.00 . D D . 8 ASN HB2 1 1
16 54951 4 1 8 ASN HB3 H 3.891 -2.010 10.385 1.00 . D D . 8 ASN HB3 1 1
16 54952 4 1 8 ASN HD21 H 1.909 -2.989 12.770 1.00 . D D . 8 ASN HD21 1 1
16 54953 4 1 8 ASN HD22 H 0.444 -3.202 11.880 1.00 . D D . 8 ASN HD22 1 1
16 54954 4 1 8 ASN N N 3.987 -4.333 8.952 1.00 . D D . 8 ASN N 1 1
16 54955 4 1 8 ASN ND2 N 1.416 -3.092 11.928 1.00 . D D . 8 ASN ND2 1 1
16 54956 4 1 8 ASN O O 2.999 -5.758 11.392 1.00 . D D . 8 ASN O 1 1
16 54957 4 1 8 ASN OD1 O 1.569 -3.202 9.691 1.00 . D D . 8 ASN OD1 1 1
16 54958 4 1 9 GLY C C 4.195 -6.929 13.725 1.00 . D D . 9 GLY C 1 1
16 54959 4 1 9 GLY CA C 5.114 -7.114 12.530 1.00 . D D . 9 GLY CA 1 1
16 54960 4 1 9 GLY H H 6.106 -5.542 11.510 1.00 . D D . 9 GLY H 1 1
16 54961 4 1 9 GLY HA2 H 4.735 -7.923 11.924 1.00 . D D . 9 GLY HA2 1 1
16 54962 4 1 9 GLY HA3 H 6.100 -7.379 12.887 1.00 . D D . 9 GLY HA3 1 1
16 54963 4 1 9 GLY N N 5.223 -5.922 11.702 1.00 . D D . 9 GLY N 1 1
16 54964 4 1 9 GLY O O 4.609 -6.406 14.761 1.00 . D D . 9 GLY O 1 1
16 54965 4 1 10 LYS C C 1.692 -5.800 15.012 1.00 . D D . 10 LYS C 1 1
16 54966 4 1 10 LYS CA C 1.958 -7.259 14.650 1.00 . D D . 10 LYS CA 1 1
16 54967 4 1 10 LYS CB C 2.419 -8.030 15.889 1.00 . D D . 10 LYS CB 1 1
16 54968 4 1 10 LYS CD C 1.619 -9.885 17.391 1.00 . D D . 10 LYS CD 1 1
16 54969 4 1 10 LYS CE C 0.376 -10.591 17.912 1.00 . D D . 10 LYS CE 1 1
16 54970 4 1 10 LYS CG C 1.269 -8.559 16.734 1.00 . D D . 10 LYS CG 1 1
16 54971 4 1 10 LYS H H 2.684 -7.779 12.730 1.00 . D D . 10 LYS H 1 1
16 54972 4 1 10 LYS HA H 1.038 -7.697 14.291 1.00 . D D . 10 LYS HA 1 1
16 54973 4 1 10 LYS HB2 H 3.022 -8.868 15.575 1.00 . D D . 10 LYS HB2 1 1
16 54974 4 1 10 LYS HB3 H 3.018 -7.376 16.505 1.00 . D D . 10 LYS HB3 1 1
16 54975 4 1 10 LYS HD2 H 2.103 -10.520 16.664 1.00 . D D . 10 LYS HD2 1 1
16 54976 4 1 10 LYS HD3 H 2.290 -9.701 18.217 1.00 . D D . 10 LYS HD3 1 1
16 54977 4 1 10 LYS HE2 H -0.209 -9.887 18.485 1.00 . D D . 10 LYS HE2 1 1
16 54978 4 1 10 LYS HE3 H -0.205 -10.939 17.070 1.00 . D D . 10 LYS HE3 1 1
16 54979 4 1 10 LYS HG2 H 1.039 -7.838 17.504 1.00 . D D . 10 LYS HG2 1 1
16 54980 4 1 10 LYS HG3 H 0.405 -8.698 16.099 1.00 . D D . 10 LYS HG3 1 1
16 54981 4 1 10 LYS HZ1 H -0.135 -12.101 19.262 1.00 . D D . 10 LYS HZ1 1 1
16 54982 4 1 10 LYS HZ2 H 1.419 -11.473 19.492 1.00 . D D . 10 LYS HZ2 1 1
16 54983 4 1 10 LYS HZ3 H 1.115 -12.524 18.203 1.00 . D D . 10 LYS HZ3 1 1
16 54984 4 1 10 LYS N N 2.948 -7.367 13.580 1.00 . D D . 10 LYS N 1 1
16 54985 4 1 10 LYS NZ N 0.717 -11.753 18.778 1.00 . D D . 10 LYS NZ 1 1
16 54986 4 1 10 LYS O O 2.594 -4.964 14.973 1.00 . D D . 10 LYS O 1 1
16 54987 4 1 11 THR C C 0.254 -3.901 17.221 1.00 . D D . 11 THR C 1 1
16 54988 4 1 11 THR CA C 0.050 -4.148 15.729 1.00 . D D . 11 THR CA 1 1
16 54989 4 1 11 THR CB C -1.414 -3.905 15.358 1.00 . D D . 11 THR CB 1 1
16 54990 4 1 11 THR CG2 C -1.621 -3.612 13.889 1.00 . D D . 11 THR CG2 1 1
16 54991 4 1 11 THR H H -0.230 -6.215 15.371 1.00 . D D . 11 THR H 1 1
16 54992 4 1 11 THR HA H 0.671 -3.462 15.174 1.00 . D D . 11 THR HA 1 1
16 54993 4 1 11 THR HB H -1.780 -3.057 15.920 1.00 . D D . 11 THR HB 1 1
16 54994 4 1 11 THR HG1 H -3.118 -4.756 15.814 1.00 . D D . 11 THR HG1 1 1
16 54995 4 1 11 THR HG21 H -0.789 -4.004 13.323 1.00 . D D . 11 THR HG21 1 1
16 54996 4 1 11 THR HG22 H -1.686 -2.544 13.740 1.00 . D D . 11 THR HG22 1 1
16 54997 4 1 11 THR HG23 H -2.535 -4.078 13.554 1.00 . D D . 11 THR HG23 1 1
16 54998 4 1 11 THR N N 0.444 -5.504 15.362 1.00 . D D . 11 THR N 1 1
16 54999 4 1 11 THR O O -0.218 -4.670 18.059 1.00 . D D . 11 THR O 1 1
16 55000 4 1 11 THR OG1 O -2.207 -5.032 15.687 1.00 . D D . 11 THR OG1 1 1
16 55001 4 1 12 LEU C C 1.952 -3.578 19.669 1.00 . D D . 12 LEU C 1 1
16 55002 4 1 12 LEU CA C 1.219 -2.458 18.935 1.00 . D D . 12 LEU CA 1 1
16 55003 4 1 12 LEU CB C -0.091 -2.135 19.655 1.00 . D D . 12 LEU CB 1 1
16 55004 4 1 12 LEU CD1 C 0.857 -0.447 21.248 1.00 . D D . 12 LEU CD1 1 1
16 55005 4 1 12 LEU CD2 C -1.307 -1.583 21.776 1.00 . D D . 12 LEU CD2 1 1
16 55006 4 1 12 LEU CG C 0.058 -1.736 21.124 1.00 . D D . 12 LEU CG 1 1
16 55007 4 1 12 LEU H H 1.300 -2.243 16.830 1.00 . D D . 12 LEU H 1 1
16 55008 4 1 12 LEU HA H 1.843 -1.579 18.934 1.00 . D D . 12 LEU HA 1 1
16 55009 4 1 12 LEU HB2 H -0.575 -1.324 19.130 1.00 . D D . 12 LEU HB2 1 1
16 55010 4 1 12 LEU HB3 H -0.729 -3.004 19.606 1.00 . D D . 12 LEU HB3 1 1
16 55011 4 1 12 LEU HD11 H 1.862 -0.611 20.887 1.00 . D D . 12 LEU HD11 1 1
16 55012 4 1 12 LEU HD12 H 0.892 -0.142 22.284 1.00 . D D . 12 LEU HD12 1 1
16 55013 4 1 12 LEU HD13 H 0.385 0.327 20.661 1.00 . D D . 12 LEU HD13 1 1
16 55014 4 1 12 LEU HD21 H -1.183 -1.393 22.832 1.00 . D D . 12 LEU HD21 1 1
16 55015 4 1 12 LEU HD22 H -1.876 -2.491 21.638 1.00 . D D . 12 LEU HD22 1 1
16 55016 4 1 12 LEU HD23 H -1.833 -0.756 21.322 1.00 . D D . 12 LEU HD23 1 1
16 55017 4 1 12 LEU HG H 0.596 -2.512 21.648 1.00 . D D . 12 LEU HG 1 1
16 55018 4 1 12 LEU N N 0.955 -2.818 17.544 1.00 . D D . 12 LEU N 1 1
16 55019 4 1 12 LEU O O 1.338 -4.550 20.111 1.00 . D D . 12 LEU O 1 1
16 55020 4 1 13 LYS C C 4.041 -5.768 19.769 1.00 . D D . 13 LYS C 1 1
16 55021 4 1 13 LYS CA C 4.090 -4.424 20.487 1.00 . D D . 13 LYS CA 1 1
16 55022 4 1 13 LYS CB C 3.627 -4.588 21.938 1.00 . D D . 13 LYS CB 1 1
16 55023 4 1 13 LYS CD C 2.677 -3.313 23.885 1.00 . D D . 13 LYS CD 1 1
16 55024 4 1 13 LYS CE C 3.289 -3.898 25.148 1.00 . D D . 13 LYS CE 1 1
16 55025 4 1 13 LYS CG C 3.676 -3.297 22.740 1.00 . D D . 13 LYS CG 1 1
16 55026 4 1 13 LYS H H 3.696 -2.632 19.431 1.00 . D D . 13 LYS H 1 1
16 55027 4 1 13 LYS HA H 5.109 -4.067 20.484 1.00 . D D . 13 LYS HA 1 1
16 55028 4 1 13 LYS HB2 H 2.610 -4.950 21.942 1.00 . D D . 13 LYS HB2 1 1
16 55029 4 1 13 LYS HB3 H 4.262 -5.313 22.426 1.00 . D D . 13 LYS HB3 1 1
16 55030 4 1 13 LYS HD2 H 2.359 -2.301 24.087 1.00 . D D . 13 LYS HD2 1 1
16 55031 4 1 13 LYS HD3 H 1.824 -3.910 23.598 1.00 . D D . 13 LYS HD3 1 1
16 55032 4 1 13 LYS HE2 H 4.289 -3.508 25.263 1.00 . D D . 13 LYS HE2 1 1
16 55033 4 1 13 LYS HE3 H 2.688 -3.600 25.995 1.00 . D D . 13 LYS HE3 1 1
16 55034 4 1 13 LYS HG2 H 4.669 -3.172 23.143 1.00 . D D . 13 LYS HG2 1 1
16 55035 4 1 13 LYS HG3 H 3.446 -2.469 22.085 1.00 . D D . 13 LYS HG3 1 1
16 55036 4 1 13 LYS HZ1 H 3.421 -5.773 26.060 1.00 . D D . 13 LYS HZ1 1 1
16 55037 4 1 13 LYS HZ2 H 4.184 -5.688 24.553 1.00 . D D . 13 LYS HZ2 1 1
16 55038 4 1 13 LYS HZ3 H 2.496 -5.764 24.643 1.00 . D D . 13 LYS HZ3 1 1
16 55039 4 1 13 LYS N N 3.268 -3.431 19.801 1.00 . D D . 13 LYS N 1 1
16 55040 4 1 13 LYS NZ N 3.352 -5.385 25.097 1.00 . D D . 13 LYS NZ 1 1
16 55041 4 1 13 LYS O O 3.016 -6.143 19.199 1.00 . D D . 13 LYS O 1 1
16 55042 4 1 14 GLY C C 6.469 -8.567 19.508 1.00 . D D . 14 GLY C 1 1
16 55043 4 1 14 GLY CA C 5.220 -7.785 19.146 1.00 . D D . 14 GLY CA 1 1
16 55044 4 1 14 GLY H H 5.944 -6.142 20.267 1.00 . D D . 14 GLY H 1 1
16 55045 4 1 14 GLY HA2 H 4.354 -8.363 19.435 1.00 . D D . 14 GLY HA2 1 1
16 55046 4 1 14 GLY HA3 H 5.198 -7.637 18.077 1.00 . D D . 14 GLY HA3 1 1
16 55047 4 1 14 GLY N N 5.157 -6.491 19.799 1.00 . D D . 14 GLY N 1 1
16 55048 4 1 14 GLY O O 7.563 -8.257 19.033 1.00 . D D . 14 GLY O 1 1
16 55049 4 1 15 GLU C C 7.046 -11.900 20.691 1.00 . D D . 15 GLU C 1 1
16 55050 4 1 15 GLU CA C 7.423 -10.421 20.766 1.00 . D D . 15 GLU CA 1 1
16 55051 4 1 15 GLU CB C 7.852 -10.060 22.191 1.00 . D D . 15 GLU CB 1 1
16 55052 4 1 15 GLU CD C 10.001 -8.878 21.586 1.00 . D D . 15 GLU CD 1 1
16 55053 4 1 15 GLU CG C 8.655 -8.771 22.276 1.00 . D D . 15 GLU CG 1 1
16 55054 4 1 15 GLU H H 5.407 -9.782 20.685 1.00 . D D . 15 GLU H 1 1
16 55055 4 1 15 GLU HA H 8.248 -10.236 20.093 1.00 . D D . 15 GLU HA 1 1
16 55056 4 1 15 GLU HB2 H 6.970 -9.949 22.804 1.00 . D D . 15 GLU HB2 1 1
16 55057 4 1 15 GLU HB3 H 8.456 -10.862 22.587 1.00 . D D . 15 GLU HB3 1 1
16 55058 4 1 15 GLU HG2 H 8.091 -7.978 21.809 1.00 . D D . 15 GLU HG2 1 1
16 55059 4 1 15 GLU HG3 H 8.819 -8.533 23.317 1.00 . D D . 15 GLU HG3 1 1
16 55060 4 1 15 GLU N N 6.304 -9.585 20.345 1.00 . D D . 15 GLU N 1 1
16 55061 4 1 15 GLU O O 5.865 -12.244 20.650 1.00 . D D . 15 GLU O 1 1
16 55062 4 1 15 GLU OE1 O 10.767 -9.808 21.915 1.00 . D D . 15 GLU OE1 1 1
16 55063 4 1 15 GLU OE2 O 10.290 -8.028 20.715 1.00 . D D . 15 GLU OE2 1 1
16 55064 4 1 16 THR C C 6.784 -14.584 19.566 1.00 . D D . 16 THR C 1 1
16 55065 4 1 16 THR CA C 7.848 -14.216 20.601 1.00 . D D . 16 THR CA 1 1
16 55066 4 1 16 THR CB C 7.462 -14.759 21.979 1.00 . D D . 16 THR CB 1 1
16 55067 4 1 16 THR CG2 C 6.113 -14.276 22.466 1.00 . D D . 16 THR CG2 1 1
16 55068 4 1 16 THR H H 8.975 -12.426 20.710 1.00 . D D . 16 THR H 1 1
16 55069 4 1 16 THR HA H 8.784 -14.665 20.305 1.00 . D D . 16 THR HA 1 1
16 55070 4 1 16 THR HB H 8.205 -14.438 22.694 1.00 . D D . 16 THR HB 1 1
16 55071 4 1 16 THR HG1 H 8.197 -16.512 22.446 1.00 . D D . 16 THR HG1 1 1
16 55072 4 1 16 THR HG21 H 6.217 -13.292 22.899 1.00 . D D . 16 THR HG21 1 1
16 55073 4 1 16 THR HG22 H 5.735 -14.959 23.213 1.00 . D D . 16 THR HG22 1 1
16 55074 4 1 16 THR HG23 H 5.423 -14.234 21.637 1.00 . D D . 16 THR HG23 1 1
16 55075 4 1 16 THR N N 8.059 -12.767 20.672 1.00 . D D . 16 THR N 1 1
16 55076 4 1 16 THR O O 6.006 -15.518 19.763 1.00 . D D . 16 THR O 1 1
16 55077 4 1 16 THR OG1 O 7.436 -16.175 21.970 1.00 . D D . 16 THR OG1 1 1
16 55078 4 1 17 THR C C 6.514 -14.542 16.115 1.00 . D D . 17 THR C 1 1
16 55079 4 1 17 THR CA C 5.805 -14.087 17.389 1.00 . D D . 17 THR CA 1 1
16 55080 4 1 17 THR CB C 4.997 -12.818 17.114 1.00 . D D . 17 THR CB 1 1
16 55081 4 1 17 THR CG2 C 3.741 -12.715 17.953 1.00 . D D . 17 THR CG2 1 1
16 55082 4 1 17 THR H H 7.414 -13.118 18.363 1.00 . D D . 17 THR H 1 1
16 55083 4 1 17 THR HA H 5.134 -14.868 17.711 1.00 . D D . 17 THR HA 1 1
16 55084 4 1 17 THR HB H 4.703 -12.807 16.073 1.00 . D D . 17 THR HB 1 1
16 55085 4 1 17 THR HG1 H 5.257 -10.877 17.193 1.00 . D D . 17 THR HG1 1 1
16 55086 4 1 17 THR HG21 H 3.395 -13.707 18.205 1.00 . D D . 17 THR HG21 1 1
16 55087 4 1 17 THR HG22 H 2.976 -12.198 17.393 1.00 . D D . 17 THR HG22 1 1
16 55088 4 1 17 THR HG23 H 3.957 -12.168 18.859 1.00 . D D . 17 THR HG23 1 1
16 55089 4 1 17 THR N N 6.765 -13.845 18.461 1.00 . D D . 17 THR N 1 1
16 55090 4 1 17 THR O O 7.730 -14.397 15.985 1.00 . D D . 17 THR O 1 1
16 55091 4 1 17 THR OG1 O 5.779 -11.663 17.368 1.00 . D D . 17 THR OG1 1 1
16 55092 4 1 18 THR C C 6.583 -14.410 12.969 1.00 . D D . 18 THR C 1 1
16 55093 4 1 18 THR CA C 6.304 -15.570 13.919 1.00 . D D . 18 THR CA 1 1
16 55094 4 1 18 THR CB C 5.347 -16.564 13.258 1.00 . D D . 18 THR CB 1 1
16 55095 4 1 18 THR CG2 C 5.552 -17.990 13.724 1.00 . D D . 18 THR CG2 1 1
16 55096 4 1 18 THR H H 4.784 -15.182 15.341 1.00 . D D . 18 THR H 1 1
16 55097 4 1 18 THR HA H 7.234 -16.071 14.137 1.00 . D D . 18 THR HA 1 1
16 55098 4 1 18 THR HB H 5.501 -16.539 12.189 1.00 . D D . 18 THR HB 1 1
16 55099 4 1 18 THR HG1 H 3.430 -16.620 12.864 1.00 . D D . 18 THR HG1 1 1
16 55100 4 1 18 THR HG21 H 6.607 -18.172 13.867 1.00 . D D . 18 THR HG21 1 1
16 55101 4 1 18 THR HG22 H 5.167 -18.670 12.978 1.00 . D D . 18 THR HG22 1 1
16 55102 4 1 18 THR HG23 H 5.030 -18.143 14.656 1.00 . D D . 18 THR HG23 1 1
16 55103 4 1 18 THR N N 5.747 -15.092 15.180 1.00 . D D . 18 THR N 1 1
16 55104 4 1 18 THR O O 6.021 -13.325 13.115 1.00 . D D . 18 THR O 1 1
16 55105 4 1 18 THR OG1 O 4.000 -16.216 13.522 1.00 . D D . 18 THR OG1 1 1
16 55106 4 1 19 GLU C C 6.956 -13.747 9.765 1.00 . D D . 19 GLU C 1 1
16 55107 4 1 19 GLU CA C 7.813 -13.625 11.020 1.00 . D D . 19 GLU CA 1 1
16 55108 4 1 19 GLU CB C 9.293 -13.735 10.649 1.00 . D D . 19 GLU CB 1 1
16 55109 4 1 19 GLU CD C 11.684 -13.330 11.354 1.00 . D D . 19 GLU CD 1 1
16 55110 4 1 19 GLU CG C 10.235 -13.404 11.794 1.00 . D D . 19 GLU CG 1 1
16 55111 4 1 19 GLU H H 7.872 -15.534 11.933 1.00 . D D . 19 GLU H 1 1
16 55112 4 1 19 GLU HA H 7.635 -12.660 11.471 1.00 . D D . 19 GLU HA 1 1
16 55113 4 1 19 GLU HB2 H 9.496 -14.745 10.325 1.00 . D D . 19 GLU HB2 1 1
16 55114 4 1 19 GLU HB3 H 9.500 -13.058 9.834 1.00 . D D . 19 GLU HB3 1 1
16 55115 4 1 19 GLU HG2 H 9.953 -12.449 12.211 1.00 . D D . 19 GLU HG2 1 1
16 55116 4 1 19 GLU HG3 H 10.142 -14.168 12.552 1.00 . D D . 19 GLU HG3 1 1
16 55117 4 1 19 GLU N N 7.457 -14.648 11.996 1.00 . D D . 19 GLU N 1 1
16 55118 4 1 19 GLU O O 6.663 -14.852 9.306 1.00 . D D . 19 GLU O 1 1
16 55119 4 1 19 GLU OE1 O 12.168 -14.304 10.739 1.00 . D D . 19 GLU OE1 1 1
16 55120 4 1 19 GLU OE2 O 12.335 -12.299 11.623 1.00 . D D . 19 GLU OE2 1 1
16 55121 4 1 20 ALA C C 5.652 -11.177 7.433 1.00 . D D . 20 ALA C 1 1
16 55122 4 1 20 ALA CA C 5.735 -12.585 8.013 1.00 . D D . 20 ALA CA 1 1
16 55123 4 1 20 ALA CB C 4.343 -13.120 8.314 1.00 . D D . 20 ALA CB 1 1
16 55124 4 1 20 ALA H H 6.823 -11.758 9.627 1.00 . D D . 20 ALA H 1 1
16 55125 4 1 20 ALA HA H 6.194 -13.234 7.285 1.00 . D D . 20 ALA HA 1 1
16 55126 4 1 20 ALA HB1 H 4.382 -14.196 8.398 1.00 . D D . 20 ALA HB1 1 1
16 55127 4 1 20 ALA HB2 H 3.671 -12.846 7.513 1.00 . D D . 20 ALA HB2 1 1
16 55128 4 1 20 ALA HB3 H 3.987 -12.699 9.243 1.00 . D D . 20 ALA HB3 1 1
16 55129 4 1 20 ALA N N 6.557 -12.606 9.215 1.00 . D D . 20 ALA N 1 1
16 55130 4 1 20 ALA O O 6.312 -10.863 6.441 1.00 . D D . 20 ALA O 1 1
16 55131 4 1 21 VAL C C 5.810 -8.070 8.067 1.00 . D D . 21 VAL C 1 1
16 55132 4 1 21 VAL CA C 4.656 -8.962 7.604 1.00 . D D . 21 VAL CA 1 1
16 55133 4 1 21 VAL CB C 3.320 -8.366 8.100 1.00 . D D . 21 VAL CB 1 1
16 55134 4 1 21 VAL CG1 C 3.007 -7.080 7.351 1.00 . D D . 21 VAL CG1 1 1
16 55135 4 1 21 VAL CG2 C 2.183 -9.366 7.942 1.00 . D D . 21 VAL CG2 1 1
16 55136 4 1 21 VAL H H 4.336 -10.657 8.832 1.00 . D D . 21 VAL H 1 1
16 55137 4 1 21 VAL HA H 4.639 -8.971 6.523 1.00 . D D . 21 VAL HA 1 1
16 55138 4 1 21 VAL HB H 3.421 -8.128 9.149 1.00 . D D . 21 VAL HB 1 1
16 55139 4 1 21 VAL HG11 H 2.223 -6.544 7.866 1.00 . D D . 21 VAL HG11 1 1
16 55140 4 1 21 VAL HG12 H 2.682 -7.318 6.348 1.00 . D D . 21 VAL HG12 1 1
16 55141 4 1 21 VAL HG13 H 3.894 -6.465 7.305 1.00 . D D . 21 VAL HG13 1 1
16 55142 4 1 21 VAL HG21 H 2.258 -10.121 8.711 1.00 . D D . 21 VAL HG21 1 1
16 55143 4 1 21 VAL HG22 H 2.246 -9.835 6.972 1.00 . D D . 21 VAL HG22 1 1
16 55144 4 1 21 VAL HG23 H 1.237 -8.852 8.033 1.00 . D D . 21 VAL HG23 1 1
16 55145 4 1 21 VAL N N 4.834 -10.339 8.055 1.00 . D D . 21 VAL N 1 1
16 55146 4 1 21 VAL O O 5.608 -7.090 8.786 1.00 . D D . 21 VAL O 1 1
16 55147 4 1 22 ASP C C 8.681 -6.787 6.855 1.00 . D D . 22 ASP C 1 1
16 55148 4 1 22 ASP CA C 8.216 -7.664 8.005 1.00 . D D . 22 ASP CA 1 1
16 55149 4 1 22 ASP CB C 9.337 -8.619 8.413 1.00 . D D . 22 ASP CB 1 1
16 55150 4 1 22 ASP CG C 10.448 -7.920 9.171 1.00 . D D . 22 ASP CG 1 1
16 55151 4 1 22 ASP H H 7.113 -9.209 7.074 1.00 . D D . 22 ASP H 1 1
16 55152 4 1 22 ASP HA H 7.977 -7.025 8.843 1.00 . D D . 22 ASP HA 1 1
16 55153 4 1 22 ASP HB2 H 8.928 -9.393 9.045 1.00 . D D . 22 ASP HB2 1 1
16 55154 4 1 22 ASP HB3 H 9.757 -9.070 7.526 1.00 . D D . 22 ASP HB3 1 1
16 55155 4 1 22 ASP N N 7.020 -8.420 7.646 1.00 . D D . 22 ASP N 1 1
16 55156 4 1 22 ASP O O 8.547 -7.141 5.686 1.00 . D D . 22 ASP O 1 1
16 55157 4 1 22 ASP OD1 O 10.167 -6.894 9.825 1.00 . D D . 22 ASP OD1 1 1
16 55158 4 1 22 ASP OD2 O 11.600 -8.399 9.110 1.00 . D D . 22 ASP OD2 1 1
16 55159 4 1 23 ALA C C 10.669 -5.374 5.223 1.00 . D D . 23 ALA C 1 1
16 55160 4 1 23 ALA CA C 9.729 -4.690 6.220 1.00 . D D . 23 ALA CA 1 1
16 55161 4 1 23 ALA CB C 10.427 -3.557 6.947 1.00 . D D . 23 ALA CB 1 1
16 55162 4 1 23 ALA H H 9.298 -5.415 8.156 1.00 . D D . 23 ALA H 1 1
16 55163 4 1 23 ALA HA H 8.885 -4.281 5.686 1.00 . D D . 23 ALA HA 1 1
16 55164 4 1 23 ALA HB1 H 10.036 -2.612 6.605 1.00 . D D . 23 ALA HB1 1 1
16 55165 4 1 23 ALA HB2 H 11.488 -3.603 6.757 1.00 . D D . 23 ALA HB2 1 1
16 55166 4 1 23 ALA HB3 H 10.245 -3.660 8.009 1.00 . D D . 23 ALA HB3 1 1
16 55167 4 1 23 ALA N N 9.230 -5.637 7.204 1.00 . D D . 23 ALA N 1 1
16 55168 4 1 23 ALA O O 10.589 -5.142 4.016 1.00 . D D . 23 ALA O 1 1
16 55169 4 1 24 ALA C C 11.789 -8.005 4.051 1.00 . D D . 24 ALA C 1 1
16 55170 4 1 24 ALA CA C 12.498 -6.960 4.911 1.00 . D D . 24 ALA CA 1 1
16 55171 4 1 24 ALA CB C 13.557 -7.620 5.781 1.00 . D D . 24 ALA CB 1 1
16 55172 4 1 24 ALA H H 11.556 -6.369 6.708 1.00 . D D . 24 ALA H 1 1
16 55173 4 1 24 ALA HA H 12.992 -6.250 4.262 1.00 . D D . 24 ALA HA 1 1
16 55174 4 1 24 ALA HB1 H 13.200 -8.584 6.113 1.00 . D D . 24 ALA HB1 1 1
16 55175 4 1 24 ALA HB2 H 13.759 -6.995 6.639 1.00 . D D . 24 ALA HB2 1 1
16 55176 4 1 24 ALA HB3 H 14.465 -7.750 5.209 1.00 . D D . 24 ALA HB3 1 1
16 55177 4 1 24 ALA N N 11.550 -6.225 5.741 1.00 . D D . 24 ALA N 1 1
16 55178 4 1 24 ALA O O 12.241 -8.330 2.953 1.00 . D D . 24 ALA O 1 1
16 55179 4 1 25 THR C C 9.386 -8.981 2.522 1.00 . D D . 25 THR C 1 1
16 55180 4 1 25 THR CA C 9.904 -9.543 3.842 1.00 . D D . 25 THR CA 1 1
16 55181 4 1 25 THR CB C 8.734 -10.029 4.716 1.00 . D D . 25 THR CB 1 1
16 55182 4 1 25 THR CG2 C 7.744 -10.921 3.992 1.00 . D D . 25 THR CG2 1 1
16 55183 4 1 25 THR H H 10.367 -8.234 5.442 1.00 . D D . 25 THR H 1 1
16 55184 4 1 25 THR HA H 10.559 -10.376 3.633 1.00 . D D . 25 THR HA 1 1
16 55185 4 1 25 THR HB H 8.192 -9.168 5.078 1.00 . D D . 25 THR HB 1 1
16 55186 4 1 25 THR HG1 H 9.656 -11.548 5.539 1.00 . D D . 25 THR HG1 1 1
16 55187 4 1 25 THR HG21 H 7.448 -11.730 4.645 1.00 . D D . 25 THR HG21 1 1
16 55188 4 1 25 THR HG22 H 8.202 -11.323 3.102 1.00 . D D . 25 THR HG22 1 1
16 55189 4 1 25 THR HG23 H 6.871 -10.341 3.721 1.00 . D D . 25 THR HG23 1 1
16 55190 4 1 25 THR N N 10.676 -8.530 4.560 1.00 . D D . 25 THR N 1 1
16 55191 4 1 25 THR O O 9.368 -9.669 1.502 1.00 . D D . 25 THR O 1 1
16 55192 4 1 25 THR OG1 O 9.213 -10.750 5.836 1.00 . D D . 25 THR OG1 1 1
16 55193 4 1 26 PHE C C 9.617 -6.855 0.332 1.00 . D D . 26 PHE C 1 1
16 55194 4 1 26 PHE CA C 8.496 -7.053 1.348 1.00 . D D . 26 PHE CA 1 1
16 55195 4 1 26 PHE CB C 7.860 -5.706 1.692 1.00 . D D . 26 PHE CB 1 1
16 55196 4 1 26 PHE CD1 C 5.759 -5.872 0.332 1.00 . D D . 26 PHE CD1 1 1
16 55197 4 1 26 PHE CD2 C 7.249 -4.062 -0.100 1.00 . D D . 26 PHE CD2 1 1
16 55198 4 1 26 PHE CE1 C 4.910 -5.413 -0.656 1.00 . D D . 26 PHE CE1 1 1
16 55199 4 1 26 PHE CE2 C 6.404 -3.598 -1.091 1.00 . D D . 26 PHE CE2 1 1
16 55200 4 1 26 PHE CG C 6.936 -5.201 0.622 1.00 . D D . 26 PHE CG 1 1
16 55201 4 1 26 PHE CZ C 5.232 -4.275 -1.368 1.00 . D D . 26 PHE CZ 1 1
16 55202 4 1 26 PHE H H 9.063 -7.217 3.387 1.00 . D D . 26 PHE H 1 1
16 55203 4 1 26 PHE HA H 7.743 -7.691 0.909 1.00 . D D . 26 PHE HA 1 1
16 55204 4 1 26 PHE HB2 H 7.290 -5.807 2.605 1.00 . D D . 26 PHE HB2 1 1
16 55205 4 1 26 PHE HB3 H 8.639 -4.973 1.836 1.00 . D D . 26 PHE HB3 1 1
16 55206 4 1 26 PHE HD1 H 5.505 -6.761 0.890 1.00 . D D . 26 PHE HD1 1 1
16 55207 4 1 26 PHE HD2 H 8.165 -3.532 0.116 1.00 . D D . 26 PHE HD2 1 1
16 55208 4 1 26 PHE HE1 H 3.994 -5.945 -0.872 1.00 . D D . 26 PHE HE1 1 1
16 55209 4 1 26 PHE HE2 H 6.658 -2.708 -1.646 1.00 . D D . 26 PHE HE2 1 1
16 55210 4 1 26 PHE HZ H 4.570 -3.915 -2.142 1.00 . D D . 26 PHE HZ 1 1
16 55211 4 1 26 PHE N N 8.990 -7.716 2.547 1.00 . D D . 26 PHE N 1 1
16 55212 4 1 26 PHE O O 9.461 -7.158 -0.850 1.00 . D D . 26 PHE O 1 1
16 55213 4 1 27 GLU C C 12.336 -7.306 -0.832 1.00 . D D . 27 GLU C 1 1
16 55214 4 1 27 GLU CA C 11.894 -6.064 -0.059 1.00 . D D . 27 GLU CA 1 1
16 55215 4 1 27 GLU CB C 13.062 -5.536 0.776 1.00 . D D . 27 GLU CB 1 1
16 55216 4 1 27 GLU CD C 14.029 -3.574 2.039 1.00 . D D . 27 GLU CD 1 1
16 55217 4 1 27 GLU CG C 12.787 -4.187 1.422 1.00 . D D . 27 GLU CG 1 1
16 55218 4 1 27 GLU H H 10.799 -6.098 1.755 1.00 . D D . 27 GLU H 1 1
16 55219 4 1 27 GLU HA H 11.604 -5.303 -0.767 1.00 . D D . 27 GLU HA 1 1
16 55220 4 1 27 GLU HB2 H 13.281 -6.248 1.558 1.00 . D D . 27 GLU HB2 1 1
16 55221 4 1 27 GLU HB3 H 13.928 -5.435 0.139 1.00 . D D . 27 GLU HB3 1 1
16 55222 4 1 27 GLU HG2 H 12.407 -3.512 0.670 1.00 . D D . 27 GLU HG2 1 1
16 55223 4 1 27 GLU HG3 H 12.045 -4.318 2.196 1.00 . D D . 27 GLU HG3 1 1
16 55224 4 1 27 GLU N N 10.742 -6.328 0.803 1.00 . D D . 27 GLU N 1 1
16 55225 4 1 27 GLU O O 12.484 -7.265 -2.053 1.00 . D D . 27 GLU O 1 1
16 55226 4 1 27 GLU OE1 O 14.863 -3.032 1.281 1.00 . D D . 27 GLU OE1 1 1
16 55227 4 1 27 GLU OE2 O 14.168 -3.633 3.279 1.00 . D D . 27 GLU OE2 1 1
16 55228 4 1 28 LYS C C 11.980 -10.281 -1.625 1.00 . D D . 28 LYS C 1 1
16 55229 4 1 28 LYS CA C 13.042 -9.635 -0.735 1.00 . D D . 28 LYS CA 1 1
16 55230 4 1 28 LYS CB C 13.484 -10.627 0.342 1.00 . D D . 28 LYS CB 1 1
16 55231 4 1 28 LYS CD C 14.399 -12.921 0.810 1.00 . D D . 28 LYS CD 1 1
16 55232 4 1 28 LYS CE C 13.056 -13.601 1.014 1.00 . D D . 28 LYS CE 1 1
16 55233 4 1 28 LYS CG C 14.303 -11.788 -0.198 1.00 . D D . 28 LYS CG 1 1
16 55234 4 1 28 LYS H H 12.473 -8.363 0.860 1.00 . D D . 28 LYS H 1 1
16 55235 4 1 28 LYS HA H 13.898 -9.391 -1.346 1.00 . D D . 28 LYS HA 1 1
16 55236 4 1 28 LYS HB2 H 14.082 -10.104 1.074 1.00 . D D . 28 LYS HB2 1 1
16 55237 4 1 28 LYS HB3 H 12.607 -11.029 0.827 1.00 . D D . 28 LYS HB3 1 1
16 55238 4 1 28 LYS HD2 H 15.110 -13.650 0.452 1.00 . D D . 28 LYS HD2 1 1
16 55239 4 1 28 LYS HD3 H 14.738 -12.520 1.755 1.00 . D D . 28 LYS HD3 1 1
16 55240 4 1 28 LYS HE2 H 12.569 -13.159 1.871 1.00 . D D . 28 LYS HE2 1 1
16 55241 4 1 28 LYS HE3 H 12.450 -13.443 0.134 1.00 . D D . 28 LYS HE3 1 1
16 55242 4 1 28 LYS HG2 H 13.834 -12.159 -1.098 1.00 . D D . 28 LYS HG2 1 1
16 55243 4 1 28 LYS HG3 H 15.298 -11.437 -0.429 1.00 . D D . 28 LYS HG3 1 1
16 55244 4 1 28 LYS HZ1 H 13.196 -15.572 0.337 1.00 . D D . 28 LYS HZ1 1 1
16 55245 4 1 28 LYS HZ2 H 12.419 -15.415 1.831 1.00 . D D . 28 LYS HZ2 1 1
16 55246 4 1 28 LYS HZ3 H 14.101 -15.260 1.733 1.00 . D D . 28 LYS HZ3 1 1
16 55247 4 1 28 LYS N N 12.578 -8.397 -0.114 1.00 . D D . 28 LYS N 1 1
16 55248 4 1 28 LYS NZ N 13.203 -15.064 1.245 1.00 . D D . 28 LYS NZ 1 1
16 55249 4 1 28 LYS O O 12.272 -10.675 -2.754 1.00 . D D . 28 LYS O 1 1
16 55250 4 1 29 VAL C C 9.339 -10.220 -3.151 1.00 . D D . 29 VAL C 1 1
16 55251 4 1 29 VAL CA C 9.671 -11.010 -1.886 1.00 . D D . 29 VAL CA 1 1
16 55252 4 1 29 VAL CB C 8.391 -11.156 -1.030 1.00 . D D . 29 VAL CB 1 1
16 55253 4 1 29 VAL CG1 C 7.250 -11.769 -1.840 1.00 . D D . 29 VAL CG1 1 1
16 55254 4 1 29 VAL CG2 C 8.677 -11.991 0.209 1.00 . D D . 29 VAL CG2 1 1
16 55255 4 1 29 VAL H H 10.566 -10.067 -0.217 1.00 . D D . 29 VAL H 1 1
16 55256 4 1 29 VAL HA H 9.994 -12.000 -2.174 1.00 . D D . 29 VAL HA 1 1
16 55257 4 1 29 VAL HB H 8.084 -10.172 -0.710 1.00 . D D . 29 VAL HB 1 1
16 55258 4 1 29 VAL HG11 H 7.515 -12.775 -2.132 1.00 . D D . 29 VAL HG11 1 1
16 55259 4 1 29 VAL HG12 H 7.070 -11.172 -2.723 1.00 . D D . 29 VAL HG12 1 1
16 55260 4 1 29 VAL HG13 H 6.355 -11.795 -1.235 1.00 . D D . 29 VAL HG13 1 1
16 55261 4 1 29 VAL HG21 H 8.118 -11.596 1.045 1.00 . D D . 29 VAL HG21 1 1
16 55262 4 1 29 VAL HG22 H 9.733 -11.955 0.432 1.00 . D D . 29 VAL HG22 1 1
16 55263 4 1 29 VAL HG23 H 8.381 -13.014 0.030 1.00 . D D . 29 VAL HG23 1 1
16 55264 4 1 29 VAL N N 10.756 -10.398 -1.120 1.00 . D D . 29 VAL N 1 1
16 55265 4 1 29 VAL O O 9.101 -10.802 -4.207 1.00 . D D . 29 VAL O 1 1
16 55266 4 1 30 VAL C C 10.091 -8.063 -5.231 1.00 . D D . 30 VAL C 1 1
16 55267 4 1 30 VAL CA C 8.986 -8.046 -4.179 1.00 . D D . 30 VAL CA 1 1
16 55268 4 1 30 VAL CB C 8.692 -6.593 -3.744 1.00 . D D . 30 VAL CB 1 1
16 55269 4 1 30 VAL CG1 C 8.337 -5.718 -4.940 1.00 . D D . 30 VAL CG1 1 1
16 55270 4 1 30 VAL CG2 C 7.567 -6.568 -2.720 1.00 . D D . 30 VAL CG2 1 1
16 55271 4 1 30 VAL H H 9.514 -8.487 -2.171 1.00 . D D . 30 VAL H 1 1
16 55272 4 1 30 VAL HA H 8.089 -8.447 -4.629 1.00 . D D . 30 VAL HA 1 1
16 55273 4 1 30 VAL HB H 9.580 -6.188 -3.281 1.00 . D D . 30 VAL HB 1 1
16 55274 4 1 30 VAL HG11 H 9.211 -5.580 -5.559 1.00 . D D . 30 VAL HG11 1 1
16 55275 4 1 30 VAL HG12 H 7.987 -4.757 -4.592 1.00 . D D . 30 VAL HG12 1 1
16 55276 4 1 30 VAL HG13 H 7.559 -6.196 -5.519 1.00 . D D . 30 VAL HG13 1 1
16 55277 4 1 30 VAL HG21 H 6.632 -6.357 -3.217 1.00 . D D . 30 VAL HG21 1 1
16 55278 4 1 30 VAL HG22 H 7.764 -5.800 -1.986 1.00 . D D . 30 VAL HG22 1 1
16 55279 4 1 30 VAL HG23 H 7.505 -7.528 -2.229 1.00 . D D . 30 VAL HG23 1 1
16 55280 4 1 30 VAL N N 9.312 -8.897 -3.038 1.00 . D D . 30 VAL N 1 1
16 55281 4 1 30 VAL O O 9.813 -8.205 -6.422 1.00 . D D . 30 VAL O 1 1
16 55282 4 1 31 LYS C C 12.551 -9.293 -6.439 1.00 . D D . 31 LYS C 1 1
16 55283 4 1 31 LYS CA C 12.460 -7.945 -5.732 1.00 . D D . 31 LYS CA 1 1
16 55284 4 1 31 LYS CB C 13.765 -7.655 -4.989 1.00 . D D . 31 LYS CB 1 1
16 55285 4 1 31 LYS CD C 16.168 -6.932 -5.103 1.00 . D D . 31 LYS CD 1 1
16 55286 4 1 31 LYS CE C 17.427 -7.219 -5.904 1.00 . D D . 31 LYS CE 1 1
16 55287 4 1 31 LYS CG C 14.914 -7.255 -5.900 1.00 . D D . 31 LYS CG 1 1
16 55288 4 1 31 LYS H H 11.527 -7.832 -3.844 1.00 . D D . 31 LYS H 1 1
16 55289 4 1 31 LYS HA H 12.293 -7.173 -6.468 1.00 . D D . 31 LYS HA 1 1
16 55290 4 1 31 LYS HB2 H 13.595 -6.850 -4.288 1.00 . D D . 31 LYS HB2 1 1
16 55291 4 1 31 LYS HB3 H 14.060 -8.539 -4.442 1.00 . D D . 31 LYS HB3 1 1
16 55292 4 1 31 LYS HD2 H 16.154 -5.886 -4.836 1.00 . D D . 31 LYS HD2 1 1
16 55293 4 1 31 LYS HD3 H 16.177 -7.535 -4.206 1.00 . D D . 31 LYS HD3 1 1
16 55294 4 1 31 LYS HE2 H 17.268 -8.105 -6.498 1.00 . D D . 31 LYS HE2 1 1
16 55295 4 1 31 LYS HE3 H 17.622 -6.380 -6.557 1.00 . D D . 31 LYS HE3 1 1
16 55296 4 1 31 LYS HG2 H 15.127 -8.072 -6.574 1.00 . D D . 31 LYS HG2 1 1
16 55297 4 1 31 LYS HG3 H 14.624 -6.383 -6.469 1.00 . D D . 31 LYS HG3 1 1
16 55298 4 1 31 LYS HZ1 H 18.908 -6.531 -4.602 1.00 . D D . 31 LYS HZ1 1 1
16 55299 4 1 31 LYS HZ2 H 19.399 -7.825 -5.573 1.00 . D D . 31 LYS HZ2 1 1
16 55300 4 1 31 LYS HZ3 H 18.369 -8.097 -4.260 1.00 . D D . 31 LYS HZ3 1 1
16 55301 4 1 31 LYS N N 11.339 -7.932 -4.802 1.00 . D D . 31 LYS N 1 1
16 55302 4 1 31 LYS NZ N 18.609 -7.433 -5.023 1.00 . D D . 31 LYS NZ 1 1
16 55303 4 1 31 LYS O O 12.727 -9.359 -7.655 1.00 . D D . 31 LYS O 1 1
16 55304 4 1 32 GLN C C 11.331 -11.962 -7.191 1.00 . D D . 32 GLN C 1 1
16 55305 4 1 32 GLN CA C 12.477 -11.711 -6.216 1.00 . D D . 32 GLN CA 1 1
16 55306 4 1 32 GLN CB C 12.440 -12.745 -5.090 1.00 . D D . 32 GLN CB 1 1
16 55307 4 1 32 GLN CD C 14.301 -14.426 -5.387 1.00 . D D . 32 GLN CD 1 1
16 55308 4 1 32 GLN CG C 12.819 -14.146 -5.540 1.00 . D D . 32 GLN CG 1 1
16 55309 4 1 32 GLN H H 12.266 -10.244 -4.707 1.00 . D D . 32 GLN H 1 1
16 55310 4 1 32 GLN HA H 13.412 -11.808 -6.750 1.00 . D D . 32 GLN HA 1 1
16 55311 4 1 32 GLN HB2 H 13.125 -12.441 -4.314 1.00 . D D . 32 GLN HB2 1 1
16 55312 4 1 32 GLN HB3 H 11.440 -12.778 -4.683 1.00 . D D . 32 GLN HB3 1 1
16 55313 4 1 32 GLN HE21 H 14.044 -14.870 -3.466 1.00 . D D . 32 GLN HE21 1 1
16 55314 4 1 32 GLN HE22 H 15.665 -14.984 -4.052 1.00 . D D . 32 GLN HE22 1 1
16 55315 4 1 32 GLN HG2 H 12.270 -14.862 -4.946 1.00 . D D . 32 GLN HG2 1 1
16 55316 4 1 32 GLN HG3 H 12.551 -14.261 -6.580 1.00 . D D . 32 GLN HG3 1 1
16 55317 4 1 32 GLN N N 12.419 -10.363 -5.667 1.00 . D D . 32 GLN N 1 1
16 55318 4 1 32 GLN NE2 N 14.711 -14.797 -4.180 1.00 . D D . 32 GLN NE2 1 1
16 55319 4 1 32 GLN O O 11.537 -12.498 -8.279 1.00 . D D . 32 GLN O 1 1
16 55320 4 1 32 GLN OE1 O 15.069 -14.309 -6.342 1.00 . D D . 32 GLN OE1 1 1
16 55321 4 1 33 PHE C C 8.982 -10.864 -8.897 1.00 . D D . 33 PHE C 1 1
16 55322 4 1 33 PHE CA C 8.938 -11.729 -7.635 1.00 . D D . 33 PHE CA 1 1
16 55323 4 1 33 PHE CB C 7.687 -11.460 -6.772 1.00 . D D . 33 PHE CB 1 1
16 55324 4 1 33 PHE CD1 C 5.885 -11.811 -8.512 1.00 . D D . 33 PHE CD1 1 1
16 55325 4 1 33 PHE CD2 C 5.826 -9.845 -7.164 1.00 . D D . 33 PHE CD2 1 1
16 55326 4 1 33 PHE CE1 C 4.733 -11.398 -9.160 1.00 . D D . 33 PHE CE1 1 1
16 55327 4 1 33 PHE CE2 C 4.677 -9.429 -7.805 1.00 . D D . 33 PHE CE2 1 1
16 55328 4 1 33 PHE CG C 6.446 -11.036 -7.510 1.00 . D D . 33 PHE CG 1 1
16 55329 4 1 33 PHE CZ C 4.130 -10.202 -8.806 1.00 . D D . 33 PHE CZ 1 1
16 55330 4 1 33 PHE H H 10.003 -11.120 -5.932 1.00 . D D . 33 PHE H 1 1
16 55331 4 1 33 PHE HA H 8.916 -12.764 -7.945 1.00 . D D . 33 PHE HA 1 1
16 55332 4 1 33 PHE HB2 H 7.442 -12.359 -6.229 1.00 . D D . 33 PHE HB2 1 1
16 55333 4 1 33 PHE HB3 H 7.924 -10.683 -6.061 1.00 . D D . 33 PHE HB3 1 1
16 55334 4 1 33 PHE HD1 H 6.357 -12.741 -8.790 1.00 . D D . 33 PHE HD1 1 1
16 55335 4 1 33 PHE HD2 H 6.248 -9.241 -6.373 1.00 . D D . 33 PHE HD2 1 1
16 55336 4 1 33 PHE HE1 H 4.304 -12.007 -9.941 1.00 . D D . 33 PHE HE1 1 1
16 55337 4 1 33 PHE HE2 H 4.207 -8.498 -7.524 1.00 . D D . 33 PHE HE2 1 1
16 55338 4 1 33 PHE HZ H 3.234 -9.872 -9.311 1.00 . D D . 33 PHE HZ 1 1
16 55339 4 1 33 PHE N N 10.123 -11.564 -6.800 1.00 . D D . 33 PHE N 1 1
16 55340 4 1 33 PHE O O 8.706 -11.345 -9.996 1.00 . D D . 33 PHE O 1 1
16 55341 4 1 34 PHE C C 10.623 -8.907 -10.760 1.00 . D D . 34 PHE C 1 1
16 55342 4 1 34 PHE CA C 9.391 -8.679 -9.881 1.00 . D D . 34 PHE CA 1 1
16 55343 4 1 34 PHE CB C 9.282 -7.227 -9.418 1.00 . D D . 34 PHE CB 1 1
16 55344 4 1 34 PHE CD1 C 7.248 -7.031 -7.954 1.00 . D D . 34 PHE CD1 1 1
16 55345 4 1 34 PHE CD2 C 7.096 -6.298 -10.219 1.00 . D D . 34 PHE CD2 1 1
16 55346 4 1 34 PHE CE1 C 5.917 -6.709 -7.762 1.00 . D D . 34 PHE CE1 1 1
16 55347 4 1 34 PHE CE2 C 5.769 -5.967 -10.029 1.00 . D D . 34 PHE CE2 1 1
16 55348 4 1 34 PHE CG C 7.851 -6.830 -9.185 1.00 . D D . 34 PHE CG 1 1
16 55349 4 1 34 PHE CZ C 5.176 -6.176 -8.801 1.00 . D D . 34 PHE CZ 1 1
16 55350 4 1 34 PHE H H 9.540 -9.257 -7.845 1.00 . D D . 34 PHE H 1 1
16 55351 4 1 34 PHE HA H 8.524 -8.896 -10.487 1.00 . D D . 34 PHE HA 1 1
16 55352 4 1 34 PHE HB2 H 9.823 -7.103 -8.491 1.00 . D D . 34 PHE HB2 1 1
16 55353 4 1 34 PHE HB3 H 9.696 -6.574 -10.171 1.00 . D D . 34 PHE HB3 1 1
16 55354 4 1 34 PHE HD1 H 7.825 -7.443 -7.141 1.00 . D D . 34 PHE HD1 1 1
16 55355 4 1 34 PHE HD2 H 7.559 -6.131 -11.180 1.00 . D D . 34 PHE HD2 1 1
16 55356 4 1 34 PHE HE1 H 5.456 -6.869 -6.798 1.00 . D D . 34 PHE HE1 1 1
16 55357 4 1 34 PHE HE2 H 5.193 -5.552 -10.843 1.00 . D D . 34 PHE HE2 1 1
16 55358 4 1 34 PHE HZ H 4.134 -5.933 -8.656 1.00 . D D . 34 PHE HZ 1 1
16 55359 4 1 34 PHE N N 9.325 -9.590 -8.741 1.00 . D D . 34 PHE N 1 1
16 55360 4 1 34 PHE O O 10.554 -8.733 -11.978 1.00 . D D . 34 PHE O 1 1
16 55361 4 1 35 ASN C C 12.700 -10.619 -12.028 1.00 . D D . 35 ASN C 1 1
16 55362 4 1 35 ASN CA C 12.957 -9.581 -10.930 1.00 . D D . 35 ASN CA 1 1
16 55363 4 1 35 ASN CB C 14.096 -10.044 -10.014 1.00 . D D . 35 ASN CB 1 1
16 55364 4 1 35 ASN CG C 14.841 -8.899 -9.337 1.00 . D D . 35 ASN CG 1 1
16 55365 4 1 35 ASN H H 11.736 -9.458 -9.191 1.00 . D D . 35 ASN H 1 1
16 55366 4 1 35 ASN HA H 13.249 -8.655 -11.402 1.00 . D D . 35 ASN HA 1 1
16 55367 4 1 35 ASN HB2 H 13.684 -10.676 -9.239 1.00 . D D . 35 ASN HB2 1 1
16 55368 4 1 35 ASN HB3 H 14.804 -10.616 -10.596 1.00 . D D . 35 ASN HB3 1 1
16 55369 4 1 35 ASN HD21 H 13.222 -7.738 -9.342 1.00 . D D . 35 ASN HD21 1 1
16 55370 4 1 35 ASN HD22 H 14.644 -7.040 -8.656 1.00 . D D . 35 ASN HD22 1 1
16 55371 4 1 35 ASN N N 11.738 -9.314 -10.160 1.00 . D D . 35 ASN N 1 1
16 55372 4 1 35 ASN ND2 N 14.165 -7.782 -9.086 1.00 . D D . 35 ASN ND2 1 1
16 55373 4 1 35 ASN O O 13.329 -10.592 -13.086 1.00 . D D . 35 ASN O 1 1
16 55374 4 1 35 ASN OD1 O 16.032 -9.020 -9.047 1.00 . D D . 35 ASN OD1 1 1
16 55375 4 1 36 ASP C C 10.837 -12.015 -14.024 1.00 . D D . 36 ASP C 1 1
16 55376 4 1 36 ASP CA C 11.393 -12.579 -12.709 1.00 . D D . 36 ASP CA 1 1
16 55377 4 1 36 ASP CB C 10.369 -13.518 -12.072 1.00 . D D . 36 ASP CB 1 1
16 55378 4 1 36 ASP CG C 10.980 -14.399 -10.999 1.00 . D D . 36 ASP CG 1 1
16 55379 4 1 36 ASP H H 11.302 -11.484 -10.901 1.00 . D D . 36 ASP H 1 1
16 55380 4 1 36 ASP HA H 12.286 -13.144 -12.930 1.00 . D D . 36 ASP HA 1 1
16 55381 4 1 36 ASP HB2 H 9.581 -12.932 -11.624 1.00 . D D . 36 ASP HB2 1 1
16 55382 4 1 36 ASP HB3 H 9.949 -14.154 -12.837 1.00 . D D . 36 ASP HB3 1 1
16 55383 4 1 36 ASP N N 11.765 -11.525 -11.764 1.00 . D D . 36 ASP N 1 1
16 55384 4 1 36 ASP O O 10.766 -12.727 -15.026 1.00 . D D . 36 ASP O 1 1
16 55385 4 1 36 ASP OD1 O 12.195 -14.681 -11.081 1.00 . D D . 36 ASP OD1 1 1
16 55386 4 1 36 ASP OD2 O 10.244 -14.808 -10.076 1.00 . D D . 36 ASP OD2 1 1
16 55387 4 1 37 ASN C C 10.840 -9.104 -15.835 1.00 . D D . 37 ASN C 1 1
16 55388 4 1 37 ASN CA C 9.876 -10.117 -15.216 1.00 . D D . 37 ASN CA 1 1
16 55389 4 1 37 ASN CB C 8.535 -9.449 -14.909 1.00 . D D . 37 ASN CB 1 1
16 55390 4 1 37 ASN CG C 8.666 -8.308 -13.924 1.00 . D D . 37 ASN CG 1 1
16 55391 4 1 37 ASN H H 10.531 -10.231 -13.187 1.00 . D D . 37 ASN H 1 1
16 55392 4 1 37 ASN HA H 9.707 -10.903 -15.937 1.00 . D D . 37 ASN HA 1 1
16 55393 4 1 37 ASN HB2 H 8.116 -9.062 -15.825 1.00 . D D . 37 ASN HB2 1 1
16 55394 4 1 37 ASN HB3 H 7.862 -10.185 -14.493 1.00 . D D . 37 ASN HB3 1 1
16 55395 4 1 37 ASN HD21 H 7.611 -9.323 -12.582 1.00 . D D . 37 ASN HD21 1 1
16 55396 4 1 37 ASN HD22 H 8.153 -7.761 -12.085 1.00 . D D . 37 ASN HD22 1 1
16 55397 4 1 37 ASN N N 10.432 -10.745 -14.015 1.00 . D D . 37 ASN N 1 1
16 55398 4 1 37 ASN ND2 N 8.085 -8.481 -12.745 1.00 . D D . 37 ASN ND2 1 1
16 55399 4 1 37 ASN O O 10.719 -8.774 -17.016 1.00 . D D . 37 ASN O 1 1
16 55400 4 1 37 ASN OD1 O 9.280 -7.284 -14.221 1.00 . D D . 37 ASN OD1 1 1
16 55401 4 1 38 GLY C C 12.973 -6.433 -14.706 1.00 . D D . 38 GLY C 1 1
16 55402 4 1 38 GLY CA C 12.770 -7.664 -15.580 1.00 . D D . 38 GLY CA 1 1
16 55403 4 1 38 GLY H H 11.872 -8.921 -14.122 1.00 . D D . 38 GLY H 1 1
16 55404 4 1 38 GLY HA2 H 13.721 -8.163 -15.690 1.00 . D D . 38 GLY HA2 1 1
16 55405 4 1 38 GLY HA3 H 12.437 -7.343 -16.555 1.00 . D D . 38 GLY HA3 1 1
16 55406 4 1 38 GLY N N 11.805 -8.620 -15.051 1.00 . D D . 38 GLY N 1 1
16 55407 4 1 38 GLY O O 13.551 -5.444 -15.158 1.00 . D D . 38 GLY O 1 1
16 55408 4 1 39 VAL C C 13.986 -5.459 -11.778 1.00 . D D . 39 VAL C 1 1
16 55409 4 1 39 VAL CA C 12.676 -5.348 -12.550 1.00 . D D . 39 VAL CA 1 1
16 55410 4 1 39 VAL CB C 11.508 -5.243 -11.550 1.00 . D D . 39 VAL CB 1 1
16 55411 4 1 39 VAL CG1 C 11.601 -3.952 -10.749 1.00 . D D . 39 VAL CG1 1 1
16 55412 4 1 39 VAL CG2 C 10.176 -5.330 -12.279 1.00 . D D . 39 VAL CG2 1 1
16 55413 4 1 39 VAL H H 12.066 -7.290 -13.139 1.00 . D D . 39 VAL H 1 1
16 55414 4 1 39 VAL HA H 12.696 -4.445 -13.144 1.00 . D D . 39 VAL HA 1 1
16 55415 4 1 39 VAL HB H 11.573 -6.073 -10.862 1.00 . D D . 39 VAL HB 1 1
16 55416 4 1 39 VAL HG11 H 11.298 -3.120 -11.369 1.00 . D D . 39 VAL HG11 1 1
16 55417 4 1 39 VAL HG12 H 12.620 -3.804 -10.421 1.00 . D D . 39 VAL HG12 1 1
16 55418 4 1 39 VAL HG13 H 10.952 -4.014 -9.888 1.00 . D D . 39 VAL HG13 1 1
16 55419 4 1 39 VAL HG21 H 9.456 -4.688 -11.793 1.00 . D D . 39 VAL HG21 1 1
16 55420 4 1 39 VAL HG22 H 9.821 -6.349 -12.258 1.00 . D D . 39 VAL HG22 1 1
16 55421 4 1 39 VAL HG23 H 10.307 -5.015 -13.303 1.00 . D D . 39 VAL HG23 1 1
16 55422 4 1 39 VAL N N 12.514 -6.480 -13.458 1.00 . D D . 39 VAL N 1 1
16 55423 4 1 39 VAL O O 14.411 -6.555 -11.416 1.00 . D D . 39 VAL O 1 1
16 55424 4 1 40 ASP C C 16.100 -2.961 -10.109 1.00 . D D . 40 ASP C 1 1
16 55425 4 1 40 ASP CA C 15.894 -4.299 -10.814 1.00 . D D . 40 ASP CA 1 1
16 55426 4 1 40 ASP CB C 17.052 -4.561 -11.778 1.00 . D D . 40 ASP CB 1 1
16 55427 4 1 40 ASP CG C 17.184 -6.027 -12.142 1.00 . D D . 40 ASP CG 1 1
16 55428 4 1 40 ASP H H 14.244 -3.476 -11.853 1.00 . D D . 40 ASP H 1 1
16 55429 4 1 40 ASP HA H 15.868 -5.085 -10.074 1.00 . D D . 40 ASP HA 1 1
16 55430 4 1 40 ASP HB2 H 16.889 -3.999 -12.685 1.00 . D D . 40 ASP HB2 1 1
16 55431 4 1 40 ASP HB3 H 17.975 -4.238 -11.319 1.00 . D D . 40 ASP HB3 1 1
16 55432 4 1 40 ASP N N 14.627 -4.320 -11.537 1.00 . D D . 40 ASP N 1 1
16 55433 4 1 40 ASP O O 15.245 -2.079 -10.170 1.00 . D D . 40 ASP O 1 1
16 55434 4 1 40 ASP OD1 O 16.533 -6.458 -13.117 1.00 . D D . 40 ASP OD1 1 1
16 55435 4 1 40 ASP OD2 O 17.937 -6.745 -11.452 1.00 . D D . 40 ASP OD2 1 1
16 55436 4 1 41 GLY C C 17.690 -1.782 -7.243 1.00 . D D . 41 GLY C 1 1
16 55437 4 1 41 GLY CA C 17.546 -1.584 -8.739 1.00 . D D . 41 GLY CA 1 1
16 55438 4 1 41 GLY H H 17.887 -3.557 -9.438 1.00 . D D . 41 GLY H 1 1
16 55439 4 1 41 GLY HA2 H 18.469 -1.179 -9.125 1.00 . D D . 41 GLY HA2 1 1
16 55440 4 1 41 GLY HA3 H 16.752 -0.874 -8.922 1.00 . D D . 41 GLY HA3 1 1
16 55441 4 1 41 GLY N N 17.244 -2.818 -9.445 1.00 . D D . 41 GLY N 1 1
16 55442 4 1 41 GLY O O 18.173 -2.821 -6.792 1.00 . D D . 41 GLY O 1 1
16 55443 4 1 42 GLU C C 16.250 -0.039 -4.360 1.00 . D D . 42 GLU C 1 1
16 55444 4 1 42 GLU CA C 17.362 -0.850 -5.019 1.00 . D D . 42 GLU CA 1 1
16 55445 4 1 42 GLU CB C 18.726 -0.342 -4.547 1.00 . D D . 42 GLU CB 1 1
16 55446 4 1 42 GLU CD C 20.533 -1.083 -6.151 1.00 . D D . 42 GLU CD 1 1
16 55447 4 1 42 GLU CG C 19.863 -1.317 -4.810 1.00 . D D . 42 GLU CG 1 1
16 55448 4 1 42 GLU H H 16.898 0.020 -6.892 1.00 . D D . 42 GLU H 1 1
16 55449 4 1 42 GLU HA H 17.256 -1.885 -4.729 1.00 . D D . 42 GLU HA 1 1
16 55450 4 1 42 GLU HB2 H 18.949 0.583 -5.059 1.00 . D D . 42 GLU HB2 1 1
16 55451 4 1 42 GLU HB3 H 18.681 -0.155 -3.485 1.00 . D D . 42 GLU HB3 1 1
16 55452 4 1 42 GLU HG2 H 20.602 -1.207 -4.032 1.00 . D D . 42 GLU HG2 1 1
16 55453 4 1 42 GLU HG3 H 19.468 -2.323 -4.792 1.00 . D D . 42 GLU HG3 1 1
16 55454 4 1 42 GLU N N 17.274 -0.782 -6.472 1.00 . D D . 42 GLU N 1 1
16 55455 4 1 42 GLU O O 15.687 0.871 -4.969 1.00 . D D . 42 GLU O 1 1
16 55456 4 1 42 GLU OE1 O 20.687 0.094 -6.539 1.00 . D D . 42 GLU OE1 1 1
16 55457 4 1 42 GLU OE2 O 20.903 -2.076 -6.810 1.00 . D D . 42 GLU OE2 1 1
16 55458 4 1 43 TRP C C 15.351 1.704 -1.943 1.00 . D D . 43 TRP C 1 1
16 55459 4 1 43 TRP CA C 14.898 0.316 -2.364 1.00 . D D . 43 TRP CA 1 1
16 55460 4 1 43 TRP CB C 14.493 -0.499 -1.136 1.00 . D D . 43 TRP CB 1 1
16 55461 4 1 43 TRP CD1 C 14.090 -2.978 -1.639 1.00 . D D . 43 TRP CD1 1 1
16 55462 4 1 43 TRP CD2 C 12.240 -1.719 -1.684 1.00 . D D . 43 TRP CD2 1 1
16 55463 4 1 43 TRP CE2 C 11.884 -3.049 -1.976 1.00 . D D . 43 TRP CE2 1 1
16 55464 4 1 43 TRP CE3 C 11.239 -0.744 -1.656 1.00 . D D . 43 TRP CE3 1 1
16 55465 4 1 43 TRP CG C 13.656 -1.696 -1.471 1.00 . D D . 43 TRP CG 1 1
16 55466 4 1 43 TRP CH2 C 9.610 -2.454 -2.202 1.00 . D D . 43 TRP CH2 1 1
16 55467 4 1 43 TRP CZ2 C 10.570 -3.428 -2.237 1.00 . D D . 43 TRP CZ2 1 1
16 55468 4 1 43 TRP CZ3 C 9.934 -1.121 -1.915 1.00 . D D . 43 TRP CZ3 1 1
16 55469 4 1 43 TRP H H 16.429 -1.110 -2.682 1.00 . D D . 43 TRP H 1 1
16 55470 4 1 43 TRP HA H 14.041 0.423 -3.010 1.00 . D D . 43 TRP HA 1 1
16 55471 4 1 43 TRP HB2 H 15.383 -0.845 -0.631 1.00 . D D . 43 TRP HB2 1 1
16 55472 4 1 43 TRP HB3 H 13.926 0.129 -0.464 1.00 . D D . 43 TRP HB3 1 1
16 55473 4 1 43 TRP HD1 H 15.120 -3.289 -1.545 1.00 . D D . 43 TRP HD1 1 1
16 55474 4 1 43 TRP HE1 H 13.088 -4.764 -2.107 1.00 . D D . 43 TRP HE1 1 1
16 55475 4 1 43 TRP HE3 H 11.469 0.288 -1.436 1.00 . D D . 43 TRP HE3 1 1
16 55476 4 1 43 TRP HH2 H 8.578 -2.703 -2.399 1.00 . D D . 43 TRP HH2 1 1
16 55477 4 1 43 TRP HZ2 H 10.303 -4.451 -2.460 1.00 . D D . 43 TRP HZ2 1 1
16 55478 4 1 43 TRP HZ3 H 9.147 -0.382 -1.897 1.00 . D D . 43 TRP HZ3 1 1
16 55479 4 1 43 TRP N N 15.942 -0.377 -3.112 1.00 . D D . 43 TRP N 1 1
16 55480 4 1 43 TRP NE1 N 13.030 -3.799 -1.943 1.00 . D D . 43 TRP NE1 1 1
16 55481 4 1 43 TRP O O 16.334 1.861 -1.219 1.00 . D D . 43 TRP O 1 1
16 55482 4 1 44 THR C C 13.823 4.698 -1.224 1.00 . D D . 44 THR C 1 1
16 55483 4 1 44 THR CA C 14.925 4.092 -2.080 1.00 . D D . 44 THR CA 1 1
16 55484 4 1 44 THR CB C 15.110 4.912 -3.357 1.00 . D D . 44 THR CB 1 1
16 55485 4 1 44 THR CG2 C 16.201 4.375 -4.257 1.00 . D D . 44 THR CG2 1 1
16 55486 4 1 44 THR H H 13.845 2.514 -2.974 1.00 . D D . 44 THR H 1 1
16 55487 4 1 44 THR HA H 15.848 4.103 -1.519 1.00 . D D . 44 THR HA 1 1
16 55488 4 1 44 THR HB H 15.373 5.924 -3.086 1.00 . D D . 44 THR HB 1 1
16 55489 4 1 44 THR HG1 H 13.569 5.845 -4.123 1.00 . D D . 44 THR HG1 1 1
16 55490 4 1 44 THR HG21 H 16.997 3.963 -3.653 1.00 . D D . 44 THR HG21 1 1
16 55491 4 1 44 THR HG22 H 16.591 5.176 -4.868 1.00 . D D . 44 THR HG22 1 1
16 55492 4 1 44 THR HG23 H 15.797 3.601 -4.893 1.00 . D D . 44 THR HG23 1 1
16 55493 4 1 44 THR N N 14.618 2.709 -2.403 1.00 . D D . 44 THR N 1 1
16 55494 4 1 44 THR O O 12.637 4.460 -1.452 1.00 . D D . 44 THR O 1 1
16 55495 4 1 44 THR OG1 O 13.910 4.948 -4.107 1.00 . D D . 44 THR OG1 1 1
16 55496 4 1 45 TYR C C 12.534 7.257 -0.071 1.00 . D D . 45 TYR C 1 1
16 55497 4 1 45 TYR CA C 13.292 6.148 0.653 1.00 . D D . 45 TYR CA 1 1
16 55498 4 1 45 TYR CB C 14.027 6.720 1.866 1.00 . D D . 45 TYR CB 1 1
16 55499 4 1 45 TYR CD1 C 13.359 5.301 3.843 1.00 . D D . 45 TYR CD1 1 1
16 55500 4 1 45 TYR CD2 C 15.585 5.097 3.013 1.00 . D D . 45 TYR CD2 1 1
16 55501 4 1 45 TYR CE1 C 13.631 4.357 4.815 1.00 . D D . 45 TYR CE1 1 1
16 55502 4 1 45 TYR CE2 C 15.863 4.151 3.982 1.00 . D D . 45 TYR CE2 1 1
16 55503 4 1 45 TYR CG C 14.331 5.687 2.927 1.00 . D D . 45 TYR CG 1 1
16 55504 4 1 45 TYR CZ C 14.882 3.784 4.880 1.00 . D D . 45 TYR CZ 1 1
16 55505 4 1 45 TYR H H 15.192 5.640 -0.139 1.00 . D D . 45 TYR H 1 1
16 55506 4 1 45 TYR HA H 12.583 5.408 0.991 1.00 . D D . 45 TYR HA 1 1
16 55507 4 1 45 TYR HB2 H 14.964 7.147 1.543 1.00 . D D . 45 TYR HB2 1 1
16 55508 4 1 45 TYR HB3 H 13.420 7.492 2.316 1.00 . D D . 45 TYR HB3 1 1
16 55509 4 1 45 TYR HD1 H 12.379 5.750 3.789 1.00 . D D . 45 TYR HD1 1 1
16 55510 4 1 45 TYR HD2 H 16.350 5.386 2.308 1.00 . D D . 45 TYR HD2 1 1
16 55511 4 1 45 TYR HE1 H 12.862 4.070 5.517 1.00 . D D . 45 TYR HE1 1 1
16 55512 4 1 45 TYR HE2 H 16.844 3.703 4.033 1.00 . D D . 45 TYR HE2 1 1
16 55513 4 1 45 TYR HH H 15.083 1.965 5.466 1.00 . D D . 45 TYR HH 1 1
16 55514 4 1 45 TYR N N 14.231 5.489 -0.245 1.00 . D D . 45 TYR N 1 1
16 55515 4 1 45 TYR O O 13.096 7.963 -0.908 1.00 . D D . 45 TYR O 1 1
16 55516 4 1 45 TYR OH O 15.156 2.843 5.846 1.00 . D D . 45 TYR OH 1 1
16 55517 4 1 46 ASP C C 10.795 9.817 0.143 1.00 . D D . 46 ASP C 1 1
16 55518 4 1 46 ASP CA C 10.420 8.429 -0.365 1.00 . D D . 46 ASP CA 1 1
16 55519 4 1 46 ASP CB C 8.942 8.168 -0.070 1.00 . D D . 46 ASP CB 1 1
16 55520 4 1 46 ASP CG C 8.485 6.802 -0.538 1.00 . D D . 46 ASP CG 1 1
16 55521 4 1 46 ASP H H 10.860 6.813 0.931 1.00 . D D . 46 ASP H 1 1
16 55522 4 1 46 ASP HA H 10.581 8.387 -1.433 1.00 . D D . 46 ASP HA 1 1
16 55523 4 1 46 ASP HB2 H 8.777 8.234 0.996 1.00 . D D . 46 ASP HB2 1 1
16 55524 4 1 46 ASP HB3 H 8.345 8.918 -0.568 1.00 . D D . 46 ASP HB3 1 1
16 55525 4 1 46 ASP N N 11.254 7.406 0.257 1.00 . D D . 46 ASP N 1 1
16 55526 4 1 46 ASP O O 11.413 9.957 1.198 1.00 . D D . 46 ASP O 1 1
16 55527 4 1 46 ASP OD1 O 9.222 5.821 -0.314 1.00 . D D . 46 ASP OD1 1 1
16 55528 4 1 46 ASP OD2 O 7.388 6.713 -1.128 1.00 . D D . 46 ASP OD2 1 1
16 55529 4 1 47 ASP C C 9.953 12.594 1.036 1.00 . D D . 47 ASP C 1 1
16 55530 4 1 47 ASP CA C 10.710 12.218 -0.234 1.00 . D D . 47 ASP CA 1 1
16 55531 4 1 47 ASP CB C 10.340 13.175 -1.368 1.00 . D D . 47 ASP CB 1 1
16 55532 4 1 47 ASP CG C 10.996 14.534 -1.216 1.00 . D D . 47 ASP CG 1 1
16 55533 4 1 47 ASP H H 9.932 10.666 -1.447 1.00 . D D . 47 ASP H 1 1
16 55534 4 1 47 ASP HA H 11.771 12.291 -0.042 1.00 . D D . 47 ASP HA 1 1
16 55535 4 1 47 ASP HB2 H 10.654 12.749 -2.309 1.00 . D D . 47 ASP HB2 1 1
16 55536 4 1 47 ASP HB3 H 9.268 13.313 -1.379 1.00 . D D . 47 ASP HB3 1 1
16 55537 4 1 47 ASP N N 10.416 10.842 -0.614 1.00 . D D . 47 ASP N 1 1
16 55538 4 1 47 ASP O O 8.756 12.329 1.156 1.00 . D D . 47 ASP O 1 1
16 55539 4 1 47 ASP OD1 O 12.113 14.594 -0.659 1.00 . D D . 47 ASP OD1 1 1
16 55540 4 1 47 ASP OD2 O 10.393 15.537 -1.651 1.00 . D D . 47 ASP OD2 1 1
16 55541 4 1 48 ALA C C 8.833 14.476 3.060 1.00 . D D . 48 ALA C 1 1
16 55542 4 1 48 ALA CA C 10.060 13.592 3.259 1.00 . D D . 48 ALA CA 1 1
16 55543 4 1 48 ALA CB C 11.089 14.305 4.122 1.00 . D D . 48 ALA CB 1 1
16 55544 4 1 48 ALA H H 11.613 13.366 1.841 1.00 . D D . 48 ALA H 1 1
16 55545 4 1 48 ALA HA H 9.759 12.693 3.776 1.00 . D D . 48 ALA HA 1 1
16 55546 4 1 48 ALA HB1 H 12.072 13.907 3.914 1.00 . D D . 48 ALA HB1 1 1
16 55547 4 1 48 ALA HB2 H 10.853 14.153 5.165 1.00 . D D . 48 ALA HB2 1 1
16 55548 4 1 48 ALA HB3 H 11.076 15.362 3.900 1.00 . D D . 48 ALA HB3 1 1
16 55549 4 1 48 ALA N N 10.660 13.196 1.987 1.00 . D D . 48 ALA N 1 1
16 55550 4 1 48 ALA O O 8.815 15.353 2.196 1.00 . D D . 48 ALA O 1 1
16 55551 4 1 49 THR C C 6.148 15.457 5.203 1.00 . D D . 49 THR C 1 1
16 55552 4 1 49 THR CA C 6.571 15.000 3.810 1.00 . D D . 49 THR CA 1 1
16 55553 4 1 49 THR CB C 5.462 14.160 3.174 1.00 . D D . 49 THR CB 1 1
16 55554 4 1 49 THR CG2 C 4.236 14.966 2.808 1.00 . D D . 49 THR CG2 1 1
16 55555 4 1 49 THR H H 7.895 13.523 4.544 1.00 . D D . 49 THR H 1 1
16 55556 4 1 49 THR HA H 6.749 15.870 3.196 1.00 . D D . 49 THR HA 1 1
16 55557 4 1 49 THR HB H 5.159 13.394 3.874 1.00 . D D . 49 THR HB 1 1
16 55558 4 1 49 THR HG1 H 5.469 12.690 1.878 1.00 . D D . 49 THR HG1 1 1
16 55559 4 1 49 THR HG21 H 4.490 15.676 2.034 1.00 . D D . 49 THR HG21 1 1
16 55560 4 1 49 THR HG22 H 3.879 15.495 3.680 1.00 . D D . 49 THR HG22 1 1
16 55561 4 1 49 THR HG23 H 3.464 14.302 2.447 1.00 . D D . 49 THR HG23 1 1
16 55562 4 1 49 THR N N 7.811 14.236 3.875 1.00 . D D . 49 THR N 1 1
16 55563 4 1 49 THR O O 6.541 14.860 6.206 1.00 . D D . 49 THR O 1 1
16 55564 4 1 49 THR OG1 O 5.928 13.525 1.996 1.00 . D D . 49 THR OG1 1 1
16 55565 4 1 50 LYS C C 3.365 17.134 6.592 1.00 . D D . 50 LYS C 1 1
16 55566 4 1 50 LYS CA C 4.889 17.053 6.543 1.00 . D D . 50 LYS CA 1 1
16 55567 4 1 50 LYS CB C 5.493 18.437 6.790 1.00 . D D . 50 LYS CB 1 1
16 55568 4 1 50 LYS CD C 7.531 19.751 7.450 1.00 . D D . 50 LYS CD 1 1
16 55569 4 1 50 LYS CE C 9.037 19.609 7.302 1.00 . D D . 50 LYS CE 1 1
16 55570 4 1 50 LYS CG C 6.845 18.395 7.484 1.00 . D D . 50 LYS CG 1 1
16 55571 4 1 50 LYS H H 5.073 16.961 4.433 1.00 . D D . 50 LYS H 1 1
16 55572 4 1 50 LYS HA H 5.224 16.382 7.319 1.00 . D D . 50 LYS HA 1 1
16 55573 4 1 50 LYS HB2 H 5.615 18.938 5.841 1.00 . D D . 50 LYS HB2 1 1
16 55574 4 1 50 LYS HB3 H 4.814 19.010 7.404 1.00 . D D . 50 LYS HB3 1 1
16 55575 4 1 50 LYS HD2 H 7.149 20.316 6.613 1.00 . D D . 50 LYS HD2 1 1
16 55576 4 1 50 LYS HD3 H 7.317 20.276 8.369 1.00 . D D . 50 LYS HD3 1 1
16 55577 4 1 50 LYS HE2 H 9.436 19.177 8.208 1.00 . D D . 50 LYS HE2 1 1
16 55578 4 1 50 LYS HE3 H 9.244 18.953 6.469 1.00 . D D . 50 LYS HE3 1 1
16 55579 4 1 50 LYS HG2 H 6.701 18.102 8.514 1.00 . D D . 50 LYS HG2 1 1
16 55580 4 1 50 LYS HG3 H 7.471 17.670 6.987 1.00 . D D . 50 LYS HG3 1 1
16 55581 4 1 50 LYS HZ1 H 9.530 21.231 6.080 1.00 . D D . 50 LYS HZ1 1 1
16 55582 4 1 50 LYS HZ2 H 10.723 20.839 7.215 1.00 . D D . 50 LYS HZ2 1 1
16 55583 4 1 50 LYS HZ3 H 9.316 21.639 7.709 1.00 . D D . 50 LYS HZ3 1 1
16 55584 4 1 50 LYS N N 5.352 16.522 5.263 1.00 . D D . 50 LYS N 1 1
16 55585 4 1 50 LYS NZ N 9.698 20.921 7.059 1.00 . D D . 50 LYS NZ 1 1
16 55586 4 1 50 LYS O O 2.738 17.797 5.764 1.00 . D D . 50 LYS O 1 1
16 55587 4 1 51 THR C C 0.953 17.252 8.997 1.00 . D D . 51 THR C 1 1
16 55588 4 1 51 THR CA C 1.335 16.446 7.757 1.00 . D D . 51 THR CA 1 1
16 55589 4 1 51 THR CB C 0.834 15.000 7.875 1.00 . D D . 51 THR CB 1 1
16 55590 4 1 51 THR CG2 C -0.639 14.885 8.214 1.00 . D D . 51 THR CG2 1 1
16 55591 4 1 51 THR H H 3.342 15.955 8.203 1.00 . D D . 51 THR H 1 1
16 55592 4 1 51 THR HA H 0.887 16.906 6.889 1.00 . D D . 51 THR HA 1 1
16 55593 4 1 51 THR HB H 1.394 14.497 8.653 1.00 . D D . 51 THR HB 1 1
16 55594 4 1 51 THR HG1 H 0.883 13.366 6.796 1.00 . D D . 51 THR HG1 1 1
16 55595 4 1 51 THR HG21 H -1.229 15.243 7.382 1.00 . D D . 51 THR HG21 1 1
16 55596 4 1 51 THR HG22 H -0.855 15.477 9.090 1.00 . D D . 51 THR HG22 1 1
16 55597 4 1 51 THR HG23 H -0.884 13.851 8.409 1.00 . D D . 51 THR HG23 1 1
16 55598 4 1 51 THR N N 2.782 16.457 7.576 1.00 . D D . 51 THR N 1 1
16 55599 4 1 51 THR O O 1.496 17.035 10.080 1.00 . D D . 51 THR O 1 1
16 55600 4 1 51 THR OG1 O 1.044 14.302 6.661 1.00 . D D . 51 THR OG1 1 1
16 55601 4 1 52 PHE C C -1.474 18.295 10.788 1.00 . D D . 52 PHE C 1 1
16 55602 4 1 52 PHE CA C -0.429 19.018 9.942 1.00 . D D . 52 PHE CA 1 1
16 55603 4 1 52 PHE CB C -0.999 20.340 9.428 1.00 . D D . 52 PHE CB 1 1
16 55604 4 1 52 PHE CD1 C 0.097 21.843 11.113 1.00 . D D . 52 PHE CD1 1 1
16 55605 4 1 52 PHE CD2 C -2.268 21.985 10.835 1.00 . D D . 52 PHE CD2 1 1
16 55606 4 1 52 PHE CE1 C 0.046 22.826 12.083 1.00 . D D . 52 PHE CE1 1 1
16 55607 4 1 52 PHE CE2 C -2.325 22.970 11.803 1.00 . D D . 52 PHE CE2 1 1
16 55608 4 1 52 PHE CG C -1.058 21.412 10.479 1.00 . D D . 52 PHE CG 1 1
16 55609 4 1 52 PHE CZ C -1.167 23.391 12.428 1.00 . D D . 52 PHE CZ 1 1
16 55610 4 1 52 PHE H H -0.386 18.309 7.948 1.00 . D D . 52 PHE H 1 1
16 55611 4 1 52 PHE HA H 0.430 19.227 10.562 1.00 . D D . 52 PHE HA 1 1
16 55612 4 1 52 PHE HB2 H -0.380 20.701 8.619 1.00 . D D . 52 PHE HB2 1 1
16 55613 4 1 52 PHE HB3 H -2.001 20.176 9.061 1.00 . D D . 52 PHE HB3 1 1
16 55614 4 1 52 PHE HD1 H 1.045 21.402 10.844 1.00 . D D . 52 PHE HD1 1 1
16 55615 4 1 52 PHE HD2 H -3.173 21.657 10.348 1.00 . D D . 52 PHE HD2 1 1
16 55616 4 1 52 PHE HE1 H 0.953 23.153 12.569 1.00 . D D . 52 PHE HE1 1 1
16 55617 4 1 52 PHE HE2 H -3.275 23.410 12.072 1.00 . D D . 52 PHE HE2 1 1
16 55618 4 1 52 PHE HZ H -1.210 24.160 13.185 1.00 . D D . 52 PHE HZ 1 1
16 55619 4 1 52 PHE N N 0.019 18.184 8.832 1.00 . D D . 52 PHE N 1 1
16 55620 4 1 52 PHE O O -2.588 18.042 10.328 1.00 . D D . 52 PHE O 1 1
16 55621 4 1 53 THR C C -2.827 18.320 13.748 1.00 . D D . 53 THR C 1 1
16 55622 4 1 53 THR CA C -2.037 17.300 12.933 1.00 . D D . 53 THR CA 1 1
16 55623 4 1 53 THR CB C -1.275 16.358 13.868 1.00 . D D . 53 THR CB 1 1
16 55624 4 1 53 THR CG2 C -2.179 15.590 14.810 1.00 . D D . 53 THR CG2 1 1
16 55625 4 1 53 THR H H -0.220 18.214 12.344 1.00 . D D . 53 THR H 1 1
16 55626 4 1 53 THR HA H -2.727 16.723 12.335 1.00 . D D . 53 THR HA 1 1
16 55627 4 1 53 THR HB H -0.589 16.939 14.467 1.00 . D D . 53 THR HB 1 1
16 55628 4 1 53 THR HG1 H 0.082 14.956 13.709 1.00 . D D . 53 THR HG1 1 1
16 55629 4 1 53 THR HG21 H -2.080 14.531 14.619 1.00 . D D . 53 THR HG21 1 1
16 55630 4 1 53 THR HG22 H -3.204 15.890 14.653 1.00 . D D . 53 THR HG22 1 1
16 55631 4 1 53 THR HG23 H -1.895 15.799 15.831 1.00 . D D . 53 THR HG23 1 1
16 55632 4 1 53 THR N N -1.117 17.978 12.027 1.00 . D D . 53 THR N 1 1
16 55633 4 1 53 THR O O -2.248 19.176 14.415 1.00 . D D . 53 THR O 1 1
16 55634 4 1 53 THR OG1 O -0.528 15.412 13.126 1.00 . D D . 53 THR OG1 1 1
16 55635 4 1 54 VAL C C -4.965 18.878 15.915 1.00 . D D . 54 VAL C 1 1
16 55636 4 1 54 VAL CA C -5.011 19.154 14.417 1.00 . D D . 54 VAL CA 1 1
16 55637 4 1 54 VAL CB C -6.476 19.078 13.946 1.00 . D D . 54 VAL CB 1 1
16 55638 4 1 54 VAL CG1 C -7.267 20.261 14.483 1.00 . D D . 54 VAL CG1 1 1
16 55639 4 1 54 VAL CG2 C -6.556 19.024 12.426 1.00 . D D . 54 VAL CG2 1 1
16 55640 4 1 54 VAL H H -4.560 17.529 13.134 1.00 . D D . 54 VAL H 1 1
16 55641 4 1 54 VAL HA H -4.648 20.154 14.235 1.00 . D D . 54 VAL HA 1 1
16 55642 4 1 54 VAL HB H -6.913 18.175 14.342 1.00 . D D . 54 VAL HB 1 1
16 55643 4 1 54 VAL HG11 H -6.641 21.141 14.487 1.00 . D D . 54 VAL HG11 1 1
16 55644 4 1 54 VAL HG12 H -7.594 20.047 15.490 1.00 . D D . 54 VAL HG12 1 1
16 55645 4 1 54 VAL HG13 H -8.128 20.434 13.854 1.00 . D D . 54 VAL HG13 1 1
16 55646 4 1 54 VAL HG21 H -5.852 19.724 12.002 1.00 . D D . 54 VAL HG21 1 1
16 55647 4 1 54 VAL HG22 H -7.556 19.284 12.110 1.00 . D D . 54 VAL HG22 1 1
16 55648 4 1 54 VAL HG23 H -6.320 18.027 12.088 1.00 . D D . 54 VAL HG23 1 1
16 55649 4 1 54 VAL N N -4.153 18.229 13.686 1.00 . D D . 54 VAL N 1 1
16 55650 4 1 54 VAL O O -4.645 17.770 16.343 1.00 . D D . 54 VAL O 1 1
16 55651 4 1 55 THR C C -6.422 20.557 18.800 1.00 . D D . 55 THR C 1 1
16 55652 4 1 55 THR CA C -5.288 19.756 18.162 1.00 . D D . 55 THR CA 1 1
16 55653 4 1 55 THR CB C -3.937 20.187 18.738 1.00 . D D . 55 THR CB 1 1
16 55654 4 1 55 THR CG2 C -3.838 19.999 20.237 1.00 . D D . 55 THR CG2 1 1
16 55655 4 1 55 THR H H -5.538 20.754 16.306 1.00 . D D . 55 THR H 1 1
16 55656 4 1 55 THR HA H -5.443 18.715 18.387 1.00 . D D . 55 THR HA 1 1
16 55657 4 1 55 THR HB H -3.780 21.233 18.525 1.00 . D D . 55 THR HB 1 1
16 55658 4 1 55 THR HG1 H -2.041 19.760 18.487 1.00 . D D . 55 THR HG1 1 1
16 55659 4 1 55 THR HG21 H -3.066 19.275 20.458 1.00 . D D . 55 THR HG21 1 1
16 55660 4 1 55 THR HG22 H -4.783 19.645 20.619 1.00 . D D . 55 THR HG22 1 1
16 55661 4 1 55 THR HG23 H -3.589 20.941 20.703 1.00 . D D . 55 THR HG23 1 1
16 55662 4 1 55 THR N N -5.290 19.894 16.708 1.00 . D D . 55 THR N 1 1
16 55663 4 1 55 THR O O -7.441 19.994 19.199 1.00 . D D . 55 THR O 1 1
16 55664 4 1 55 THR OG1 O -2.883 19.450 18.144 1.00 . D D . 55 THR OG1 1 1
16 55665 4 1 56 GLU C C -6.788 24.199 19.463 1.00 . D D . 56 GLU C 1 1
16 55666 4 1 56 GLU CA C -7.249 22.745 19.484 1.00 . D D . 56 GLU CA 1 1
16 55667 4 1 56 GLU CB C -7.556 22.321 20.923 1.00 . D D . 56 GLU CB 1 1
16 55668 4 1 56 GLU CD C -6.599 21.190 22.969 1.00 . D D . 56 GLU CD 1 1
16 55669 4 1 56 GLU CG C -6.314 22.052 21.754 1.00 . D D . 56 GLU CG 1 1
16 55670 4 1 56 GLU H H -5.407 22.257 18.556 1.00 . D D . 56 GLU H 1 1
16 55671 4 1 56 GLU HA H -8.148 22.658 18.895 1.00 . D D . 56 GLU HA 1 1
16 55672 4 1 56 GLU HB2 H -8.121 23.107 21.405 1.00 . D D . 56 GLU HB2 1 1
16 55673 4 1 56 GLU HB3 H -8.153 21.421 20.902 1.00 . D D . 56 GLU HB3 1 1
16 55674 4 1 56 GLU HG2 H -5.588 21.545 21.136 1.00 . D D . 56 GLU HG2 1 1
16 55675 4 1 56 GLU HG3 H -5.907 22.995 22.086 1.00 . D D . 56 GLU HG3 1 1
16 55676 4 1 56 GLU N N -6.239 21.869 18.893 1.00 . D D . 56 GLU N 1 1
16 55677 4 1 56 GLU O O -5.636 24.459 19.868 1.00 . D D . 56 GLU O 1 1
16 55678 4 1 56 GLU OXT O -7.584 25.065 19.043 1.00 . D D . 56 GLU OXT 1 1
16 55679 4 1 56 GLU OE1 O -7.624 21.433 23.642 1.00 . D D . 56 GLU OE1 1 1
16 55680 4 1 56 GLU OE2 O -5.799 20.273 23.247 1.00 . D D . 56 GLU OE2 1 1
17 55681 1 1 1 MET C C 8.164 19.545 0.219 1.00 . A A . 1 MET C 1 1
17 55682 1 1 1 MET CA C 9.634 19.697 0.590 1.00 . A A . 1 MET CA 1 1
17 55683 1 1 1 MET CB C 9.792 20.669 1.762 1.00 . A A . 1 MET CB 1 1
17 55684 1 1 1 MET CE C 8.163 17.960 3.772 1.00 . A A . 1 MET CE 1 1
17 55685 1 1 1 MET CG C 9.937 19.981 3.111 1.00 . A A . 1 MET CG 1 1
17 55686 1 1 1 MET H1 H 11.412 20.306 -0.248 1.00 . A A . 1 MET H1 1 1
17 55687 1 1 1 MET H2 H 10.025 21.131 -0.831 1.00 . A A . 1 MET H2 1 1
17 55688 1 1 1 MET H3 H 10.342 19.521 -1.333 1.00 . A A . 1 MET H3 1 1
17 55689 1 1 1 MET HA H 10.026 18.733 0.873 1.00 . A A . 1 MET HA 1 1
17 55690 1 1 1 MET HB2 H 10.671 21.275 1.596 1.00 . A A . 1 MET HB2 1 1
17 55691 1 1 1 MET HB3 H 8.926 21.312 1.802 1.00 . A A . 1 MET HB3 1 1
17 55692 1 1 1 MET HE1 H 7.911 17.718 2.750 1.00 . A A . 1 MET HE1 1 1
17 55693 1 1 1 MET HE2 H 7.374 17.620 4.427 1.00 . A A . 1 MET HE2 1 1
17 55694 1 1 1 MET HE3 H 9.088 17.470 4.039 1.00 . A A . 1 MET HE3 1 1
17 55695 1 1 1 MET HG2 H 10.404 19.019 2.960 1.00 . A A . 1 MET HG2 1 1
17 55696 1 1 1 MET HG3 H 10.567 20.590 3.744 1.00 . A A . 1 MET HG3 1 1
17 55697 1 1 1 MET N N 10.425 20.210 -0.558 1.00 . A A . 1 MET N 1 1
17 55698 1 1 1 MET O O 7.508 20.511 -0.168 1.00 . A A . 1 MET O 1 1
17 55699 1 1 1 MET SD S 8.355 19.732 3.937 1.00 . A A . 1 MET SD 1 1
17 55700 1 1 2 GLN C C 5.393 18.224 1.296 1.00 . A A . 2 GLN C 1 1
17 55701 1 1 2 GLN CA C 6.248 18.057 0.047 1.00 . A A . 2 GLN CA 1 1
17 55702 1 1 2 GLN CB C 6.079 16.651 -0.539 1.00 . A A . 2 GLN CB 1 1
17 55703 1 1 2 GLN CD C 6.587 14.193 -0.306 1.00 . A A . 2 GLN CD 1 1
17 55704 1 1 2 GLN CG C 6.503 15.534 0.399 1.00 . A A . 2 GLN CG 1 1
17 55705 1 1 2 GLN H H 8.224 17.609 0.693 1.00 . A A . 2 GLN H 1 1
17 55706 1 1 2 GLN HA H 5.930 18.782 -0.687 1.00 . A A . 2 GLN HA 1 1
17 55707 1 1 2 GLN HB2 H 5.039 16.504 -0.789 1.00 . A A . 2 GLN HB2 1 1
17 55708 1 1 2 GLN HB3 H 6.670 16.579 -1.440 1.00 . A A . 2 GLN HB3 1 1
17 55709 1 1 2 GLN HE21 H 8.541 14.100 0.047 1.00 . A A . 2 GLN HE21 1 1
17 55710 1 1 2 GLN HE22 H 7.869 12.761 -0.814 1.00 . A A . 2 GLN HE22 1 1
17 55711 1 1 2 GLN HG2 H 7.473 15.770 0.808 1.00 . A A . 2 GLN HG2 1 1
17 55712 1 1 2 GLN HG3 H 5.782 15.459 1.199 1.00 . A A . 2 GLN HG3 1 1
17 55713 1 1 2 GLN N N 7.648 18.328 0.356 1.00 . A A . 2 GLN N 1 1
17 55714 1 1 2 GLN NE2 N 7.786 13.628 -0.363 1.00 . A A . 2 GLN NE2 1 1
17 55715 1 1 2 GLN O O 5.663 17.615 2.332 1.00 . A A . 2 GLN O 1 1
17 55716 1 1 2 GLN OE1 O 5.585 13.672 -0.796 1.00 . A A . 2 GLN OE1 1 1
17 55717 1 1 3 TYR C C 2.110 18.724 2.138 1.00 . A A . 3 TYR C 1 1
17 55718 1 1 3 TYR CA C 3.496 19.335 2.330 1.00 . A A . 3 TYR CA 1 1
17 55719 1 1 3 TYR CB C 3.371 20.843 2.555 1.00 . A A . 3 TYR CB 1 1
17 55720 1 1 3 TYR CD1 C 4.557 21.485 4.689 1.00 . A A . 3 TYR CD1 1 1
17 55721 1 1 3 TYR CD2 C 5.634 21.961 2.616 1.00 . A A . 3 TYR CD2 1 1
17 55722 1 1 3 TYR CE1 C 5.626 22.029 5.374 1.00 . A A . 3 TYR CE1 1 1
17 55723 1 1 3 TYR CE2 C 6.708 22.506 3.295 1.00 . A A . 3 TYR CE2 1 1
17 55724 1 1 3 TYR CG C 4.543 21.441 3.301 1.00 . A A . 3 TYR CG 1 1
17 55725 1 1 3 TYR CZ C 6.699 22.539 4.673 1.00 . A A . 3 TYR CZ 1 1
17 55726 1 1 3 TYR H H 4.217 19.538 0.351 1.00 . A A . 3 TYR H 1 1
17 55727 1 1 3 TYR HA H 3.947 18.893 3.205 1.00 . A A . 3 TYR HA 1 1
17 55728 1 1 3 TYR HB2 H 3.299 21.338 1.598 1.00 . A A . 3 TYR HB2 1 1
17 55729 1 1 3 TYR HB3 H 2.476 21.042 3.126 1.00 . A A . 3 TYR HB3 1 1
17 55730 1 1 3 TYR HD1 H 3.717 21.084 5.235 1.00 . A A . 3 TYR HD1 1 1
17 55731 1 1 3 TYR HD2 H 5.638 21.935 1.536 1.00 . A A . 3 TYR HD2 1 1
17 55732 1 1 3 TYR HE1 H 5.619 22.054 6.454 1.00 . A A . 3 TYR HE1 1 1
17 55733 1 1 3 TYR HE2 H 7.547 22.907 2.745 1.00 . A A . 3 TYR HE2 1 1
17 55734 1 1 3 TYR HH H 8.065 22.465 6.025 1.00 . A A . 3 TYR HH 1 1
17 55735 1 1 3 TYR N N 4.373 19.070 1.198 1.00 . A A . 3 TYR N 1 1
17 55736 1 1 3 TYR O O 1.495 18.856 1.079 1.00 . A A . 3 TYR O 1 1
17 55737 1 1 3 TYR OH O 7.765 23.082 5.352 1.00 . A A . 3 TYR OH 1 1
17 55738 1 1 4 LYS C C -0.666 18.213 4.024 1.00 . A A . 4 LYS C 1 1
17 55739 1 1 4 LYS CA C 0.324 17.423 3.172 1.00 . A A . 4 LYS CA 1 1
17 55740 1 1 4 LYS CB C 0.424 15.985 3.689 1.00 . A A . 4 LYS CB 1 1
17 55741 1 1 4 LYS CD C -0.677 13.727 3.779 1.00 . A A . 4 LYS CD 1 1
17 55742 1 1 4 LYS CE C -1.720 13.863 4.878 1.00 . A A . 4 LYS CE 1 1
17 55743 1 1 4 LYS CG C -0.523 15.021 2.993 1.00 . A A . 4 LYS CG 1 1
17 55744 1 1 4 LYS H H 2.197 18.003 3.988 1.00 . A A . 4 LYS H 1 1
17 55745 1 1 4 LYS HA H -0.027 17.407 2.151 1.00 . A A . 4 LYS HA 1 1
17 55746 1 1 4 LYS HB2 H 1.434 15.632 3.542 1.00 . A A . 4 LYS HB2 1 1
17 55747 1 1 4 LYS HB3 H 0.199 15.979 4.745 1.00 . A A . 4 LYS HB3 1 1
17 55748 1 1 4 LYS HD2 H -0.982 12.942 3.104 1.00 . A A . 4 LYS HD2 1 1
17 55749 1 1 4 LYS HD3 H 0.273 13.473 4.226 1.00 . A A . 4 LYS HD3 1 1
17 55750 1 1 4 LYS HE2 H -1.413 14.650 5.551 1.00 . A A . 4 LYS HE2 1 1
17 55751 1 1 4 LYS HE3 H -2.667 14.125 4.427 1.00 . A A . 4 LYS HE3 1 1
17 55752 1 1 4 LYS HG2 H -1.491 15.488 2.897 1.00 . A A . 4 LYS HG2 1 1
17 55753 1 1 4 LYS HG3 H -0.132 14.791 2.013 1.00 . A A . 4 LYS HG3 1 1
17 55754 1 1 4 LYS HZ1 H -2.207 12.811 6.615 1.00 . A A . 4 LYS HZ1 1 1
17 55755 1 1 4 LYS HZ2 H -0.975 12.095 5.704 1.00 . A A . 4 LYS HZ2 1 1
17 55756 1 1 4 LYS HZ3 H -2.581 11.986 5.186 1.00 . A A . 4 LYS HZ3 1 1
17 55757 1 1 4 LYS N N 1.636 18.061 3.187 1.00 . A A . 4 LYS N 1 1
17 55758 1 1 4 LYS NZ N -1.882 12.601 5.650 1.00 . A A . 4 LYS NZ 1 1
17 55759 1 1 4 LYS O O -0.405 18.500 5.193 1.00 . A A . 4 LYS O 1 1
17 55760 1 1 5 VAL C C -4.228 18.880 3.758 1.00 . A A . 5 VAL C 1 1
17 55761 1 1 5 VAL CA C -2.823 19.337 4.135 1.00 . A A . 5 VAL CA 1 1
17 55762 1 1 5 VAL CB C -2.696 20.844 3.847 1.00 . A A . 5 VAL CB 1 1
17 55763 1 1 5 VAL CG1 C -3.612 21.643 4.760 1.00 . A A . 5 VAL CG1 1 1
17 55764 1 1 5 VAL CG2 C -1.251 21.300 4.000 1.00 . A A . 5 VAL CG2 1 1
17 55765 1 1 5 VAL H H -1.943 18.318 2.489 1.00 . A A . 5 VAL H 1 1
17 55766 1 1 5 VAL HA H -2.679 19.183 5.195 1.00 . A A . 5 VAL HA 1 1
17 55767 1 1 5 VAL HB H -3.000 21.023 2.826 1.00 . A A . 5 VAL HB 1 1
17 55768 1 1 5 VAL HG11 H -3.590 22.684 4.474 1.00 . A A . 5 VAL HG11 1 1
17 55769 1 1 5 VAL HG12 H -3.277 21.543 5.782 1.00 . A A . 5 VAL HG12 1 1
17 55770 1 1 5 VAL HG13 H -4.622 21.268 4.675 1.00 . A A . 5 VAL HG13 1 1
17 55771 1 1 5 VAL HG21 H -1.188 22.363 3.820 1.00 . A A . 5 VAL HG21 1 1
17 55772 1 1 5 VAL HG22 H -0.632 20.777 3.287 1.00 . A A . 5 VAL HG22 1 1
17 55773 1 1 5 VAL HG23 H -0.910 21.084 5.001 1.00 . A A . 5 VAL HG23 1 1
17 55774 1 1 5 VAL N N -1.800 18.571 3.427 1.00 . A A . 5 VAL N 1 1
17 55775 1 1 5 VAL O O -4.562 18.770 2.578 1.00 . A A . 5 VAL O 1 1
17 55776 1 1 6 ILE C C -7.399 19.354 4.609 1.00 . A A . 6 ILE C 1 1
17 55777 1 1 6 ILE CA C -6.424 18.179 4.556 1.00 . A A . 6 ILE CA 1 1
17 55778 1 1 6 ILE CB C -6.852 17.136 5.606 1.00 . A A . 6 ILE CB 1 1
17 55779 1 1 6 ILE CD1 C -6.079 15.057 6.855 1.00 . A A . 6 ILE CD1 1 1
17 55780 1 1 6 ILE CG1 C -5.783 16.053 5.754 1.00 . A A . 6 ILE CG1 1 1
17 55781 1 1 6 ILE CG2 C -8.190 16.519 5.226 1.00 . A A . 6 ILE CG2 1 1
17 55782 1 1 6 ILE H H -4.729 18.732 5.691 1.00 . A A . 6 ILE H 1 1
17 55783 1 1 6 ILE HA H -6.478 17.719 3.580 1.00 . A A . 6 ILE HA 1 1
17 55784 1 1 6 ILE HB H -6.974 17.642 6.552 1.00 . A A . 6 ILE HB 1 1
17 55785 1 1 6 ILE HD11 H -6.754 15.503 7.571 1.00 . A A . 6 ILE HD11 1 1
17 55786 1 1 6 ILE HD12 H -5.159 14.783 7.350 1.00 . A A . 6 ILE HD12 1 1
17 55787 1 1 6 ILE HD13 H -6.535 14.176 6.431 1.00 . A A . 6 ILE HD13 1 1
17 55788 1 1 6 ILE HG12 H -5.703 15.505 4.827 1.00 . A A . 6 ILE HG12 1 1
17 55789 1 1 6 ILE HG13 H -4.833 16.519 5.973 1.00 . A A . 6 ILE HG13 1 1
17 55790 1 1 6 ILE HG21 H -8.537 15.889 6.030 1.00 . A A . 6 ILE HG21 1 1
17 55791 1 1 6 ILE HG22 H -8.071 15.928 4.330 1.00 . A A . 6 ILE HG22 1 1
17 55792 1 1 6 ILE HG23 H -8.910 17.304 5.047 1.00 . A A . 6 ILE HG23 1 1
17 55793 1 1 6 ILE N N -5.050 18.619 4.771 1.00 . A A . 6 ILE N 1 1
17 55794 1 1 6 ILE O O -7.466 20.068 5.608 1.00 . A A . 6 ILE O 1 1
17 55795 1 1 7 LEU C C -10.465 20.086 2.917 1.00 . A A . 7 LEU C 1 1
17 55796 1 1 7 LEU CA C -9.146 20.616 3.470 1.00 . A A . 7 LEU CA 1 1
17 55797 1 1 7 LEU CB C -8.630 21.767 2.598 1.00 . A A . 7 LEU CB 1 1
17 55798 1 1 7 LEU CD1 C -6.515 22.712 3.554 1.00 . A A . 7 LEU CD1 1 1
17 55799 1 1 7 LEU CD2 C -8.266 24.253 2.643 1.00 . A A . 7 LEU CD2 1 1
17 55800 1 1 7 LEU CG C -8.007 22.936 3.366 1.00 . A A . 7 LEU CG 1 1
17 55801 1 1 7 LEU H H -8.077 18.933 2.772 1.00 . A A . 7 LEU H 1 1
17 55802 1 1 7 LEU HA H -9.308 20.979 4.475 1.00 . A A . 7 LEU HA 1 1
17 55803 1 1 7 LEU HB2 H -7.888 21.372 1.920 1.00 . A A . 7 LEU HB2 1 1
17 55804 1 1 7 LEU HB3 H -9.457 22.148 2.017 1.00 . A A . 7 LEU HB3 1 1
17 55805 1 1 7 LEU HD11 H -6.212 23.091 4.520 1.00 . A A . 7 LEU HD11 1 1
17 55806 1 1 7 LEU HD12 H -5.973 23.232 2.777 1.00 . A A . 7 LEU HD12 1 1
17 55807 1 1 7 LEU HD13 H -6.299 21.656 3.497 1.00 . A A . 7 LEU HD13 1 1
17 55808 1 1 7 LEU HD21 H -9.147 24.158 2.027 1.00 . A A . 7 LEU HD21 1 1
17 55809 1 1 7 LEU HD22 H -7.416 24.495 2.021 1.00 . A A . 7 LEU HD22 1 1
17 55810 1 1 7 LEU HD23 H -8.416 25.041 3.368 1.00 . A A . 7 LEU HD23 1 1
17 55811 1 1 7 LEU HG H -8.461 22.997 4.346 1.00 . A A . 7 LEU HG 1 1
17 55812 1 1 7 LEU N N -8.162 19.540 3.536 1.00 . A A . 7 LEU N 1 1
17 55813 1 1 7 LEU O O -10.545 19.694 1.753 1.00 . A A . 7 LEU O 1 1
17 55814 1 1 8 ASN C C -13.918 20.251 4.144 1.00 . A A . 8 ASN C 1 1
17 55815 1 1 8 ASN CA C -12.809 19.584 3.337 1.00 . A A . 8 ASN CA 1 1
17 55816 1 1 8 ASN CB C -12.886 18.064 3.498 1.00 . A A . 8 ASN CB 1 1
17 55817 1 1 8 ASN CG C -13.937 17.439 2.602 1.00 . A A . 8 ASN CG 1 1
17 55818 1 1 8 ASN H H -11.384 20.399 4.671 1.00 . A A . 8 ASN H 1 1
17 55819 1 1 8 ASN HA H -12.940 19.833 2.299 1.00 . A A . 8 ASN HA 1 1
17 55820 1 1 8 ASN HB2 H -11.927 17.633 3.253 1.00 . A A . 8 ASN HB2 1 1
17 55821 1 1 8 ASN HB3 H -13.129 17.829 4.525 1.00 . A A . 8 ASN HB3 1 1
17 55822 1 1 8 ASN HD21 H -14.925 16.761 4.189 1.00 . A A . 8 ASN HD21 1 1
17 55823 1 1 8 ASN HD22 H -15.621 16.381 2.653 1.00 . A A . 8 ASN HD22 1 1
17 55824 1 1 8 ASN N N -11.499 20.072 3.754 1.00 . A A . 8 ASN N 1 1
17 55825 1 1 8 ASN ND2 N -14.928 16.795 3.209 1.00 . A A . 8 ASN ND2 1 1
17 55826 1 1 8 ASN O O -14.781 20.930 3.591 1.00 . A A . 8 ASN O 1 1
17 55827 1 1 8 ASN OD1 O -13.860 17.532 1.376 1.00 . A A . 8 ASN OD1 1 1
17 55828 1 1 9 GLY C C -15.532 19.610 7.239 1.00 . A A . 9 GLY C 1 1
17 55829 1 1 9 GLY CA C -14.884 20.634 6.326 1.00 . A A . 9 GLY CA 1 1
17 55830 1 1 9 GLY H H -13.167 19.498 5.830 1.00 . A A . 9 GLY H 1 1
17 55831 1 1 9 GLY HA2 H -14.416 21.394 6.932 1.00 . A A . 9 GLY HA2 1 1
17 55832 1 1 9 GLY HA3 H -15.650 21.093 5.718 1.00 . A A . 9 GLY HA3 1 1
17 55833 1 1 9 GLY N N -13.881 20.049 5.453 1.00 . A A . 9 GLY N 1 1
17 55834 1 1 9 GLY O O -15.448 19.717 8.462 1.00 . A A . 9 GLY O 1 1
17 55835 1 1 10 LYS C C -17.960 18.157 8.279 1.00 . A A . 10 LYS C 1 1
17 55836 1 1 10 LYS CA C -16.854 17.571 7.409 1.00 . A A . 10 LYS CA 1 1
17 55837 1 1 10 LYS CB C -15.845 16.819 8.281 1.00 . A A . 10 LYS CB 1 1
17 55838 1 1 10 LYS CD C -14.998 14.517 8.827 1.00 . A A . 10 LYS CD 1 1
17 55839 1 1 10 LYS CE C -15.385 13.181 9.443 1.00 . A A . 10 LYS CE 1 1
17 55840 1 1 10 LYS CG C -16.222 15.368 8.531 1.00 . A A . 10 LYS CG 1 1
17 55841 1 1 10 LYS H H -16.218 18.587 5.663 1.00 . A A . 10 LYS H 1 1
17 55842 1 1 10 LYS HA H -17.293 16.878 6.707 1.00 . A A . 10 LYS HA 1 1
17 55843 1 1 10 LYS HB2 H -14.881 16.841 7.797 1.00 . A A . 10 LYS HB2 1 1
17 55844 1 1 10 LYS HB3 H -15.770 17.318 9.236 1.00 . A A . 10 LYS HB3 1 1
17 55845 1 1 10 LYS HD2 H -14.465 14.335 7.906 1.00 . A A . 10 LYS HD2 1 1
17 55846 1 1 10 LYS HD3 H -14.359 15.049 9.515 1.00 . A A . 10 LYS HD3 1 1
17 55847 1 1 10 LYS HE2 H -16.276 12.818 8.955 1.00 . A A . 10 LYS HE2 1 1
17 55848 1 1 10 LYS HE3 H -14.578 12.480 9.286 1.00 . A A . 10 LYS HE3 1 1
17 55849 1 1 10 LYS HG2 H -16.893 15.321 9.375 1.00 . A A . 10 LYS HG2 1 1
17 55850 1 1 10 LYS HG3 H -16.717 14.978 7.653 1.00 . A A . 10 LYS HG3 1 1
17 55851 1 1 10 LYS HZ1 H -14.767 13.154 11.438 1.00 . A A . 10 LYS HZ1 1 1
17 55852 1 1 10 LYS HZ2 H -16.341 12.582 11.202 1.00 . A A . 10 LYS HZ2 1 1
17 55853 1 1 10 LYS HZ3 H -16.025 14.242 11.125 1.00 . A A . 10 LYS HZ3 1 1
17 55854 1 1 10 LYS N N -16.184 18.617 6.643 1.00 . A A . 10 LYS N 1 1
17 55855 1 1 10 LYS NZ N -15.648 13.298 10.904 1.00 . A A . 10 LYS NZ 1 1
17 55856 1 1 10 LYS O O -17.923 19.333 8.639 1.00 . A A . 10 LYS O 1 1
17 55857 1 1 11 THR C C -19.651 17.883 10.903 1.00 . A A . 11 THR C 1 1
17 55858 1 1 11 THR CA C -20.066 17.763 9.439 1.00 . A A . 11 THR CA 1 1
17 55859 1 1 11 THR CB C -21.233 16.784 9.308 1.00 . A A . 11 THR CB 1 1
17 55860 1 1 11 THR CG2 C -20.838 15.345 9.561 1.00 . A A . 11 THR CG2 1 1
17 55861 1 1 11 THR H H -18.918 16.402 8.293 1.00 . A A . 11 THR H 1 1
17 55862 1 1 11 THR HA H -20.379 18.733 9.086 1.00 . A A . 11 THR HA 1 1
17 55863 1 1 11 THR HB H -21.629 16.846 8.304 1.00 . A A . 11 THR HB 1 1
17 55864 1 1 11 THR HG1 H -22.836 17.781 9.827 1.00 . A A . 11 THR HG1 1 1
17 55865 1 1 11 THR HG21 H -20.037 15.313 10.285 1.00 . A A . 11 THR HG21 1 1
17 55866 1 1 11 THR HG22 H -20.508 14.894 8.638 1.00 . A A . 11 THR HG22 1 1
17 55867 1 1 11 THR HG23 H -21.689 14.801 9.944 1.00 . A A . 11 THR HG23 1 1
17 55868 1 1 11 THR N N -18.945 17.328 8.613 1.00 . A A . 11 THR N 1 1
17 55869 1 1 11 THR O O -18.669 17.277 11.332 1.00 . A A . 11 THR O 1 1
17 55870 1 1 11 THR OG1 O -22.268 17.113 10.217 1.00 . A A . 11 THR OG1 1 1
17 55871 1 1 12 LEU C C -20.309 17.574 13.860 1.00 . A A . 12 LEU C 1 1
17 55872 1 1 12 LEU CA C -20.120 18.869 13.078 1.00 . A A . 12 LEU CA 1 1
17 55873 1 1 12 LEU CB C -21.025 19.962 13.653 1.00 . A A . 12 LEU CB 1 1
17 55874 1 1 12 LEU CD1 C -19.180 21.612 14.050 1.00 . A A . 12 LEU CD1 1 1
17 55875 1 1 12 LEU CD2 C -20.496 21.696 11.924 1.00 . A A . 12 LEU CD2 1 1
17 55876 1 1 12 LEU CG C -20.545 21.394 13.414 1.00 . A A . 12 LEU CG 1 1
17 55877 1 1 12 LEU H H -21.176 19.125 11.262 1.00 . A A . 12 LEU H 1 1
17 55878 1 1 12 LEU HA H -19.091 19.183 13.167 1.00 . A A . 12 LEU HA 1 1
17 55879 1 1 12 LEU HB2 H -22.006 19.854 13.214 1.00 . A A . 12 LEU HB2 1 1
17 55880 1 1 12 LEU HB3 H -21.108 19.807 14.719 1.00 . A A . 12 LEU HB3 1 1
17 55881 1 1 12 LEU HD11 H -19.198 21.260 15.071 1.00 . A A . 12 LEU HD11 1 1
17 55882 1 1 12 LEU HD12 H -18.942 22.665 14.036 1.00 . A A . 12 LEU HD12 1 1
17 55883 1 1 12 LEU HD13 H -18.432 21.066 13.494 1.00 . A A . 12 LEU HD13 1 1
17 55884 1 1 12 LEU HD21 H -19.724 21.099 11.461 1.00 . A A . 12 LEU HD21 1 1
17 55885 1 1 12 LEU HD22 H -20.278 22.743 11.776 1.00 . A A . 12 LEU HD22 1 1
17 55886 1 1 12 LEU HD23 H -21.450 21.461 11.477 1.00 . A A . 12 LEU HD23 1 1
17 55887 1 1 12 LEU HG H -21.241 22.081 13.873 1.00 . A A . 12 LEU HG 1 1
17 55888 1 1 12 LEU N N -20.407 18.669 11.662 1.00 . A A . 12 LEU N 1 1
17 55889 1 1 12 LEU O O -21.395 16.995 13.871 1.00 . A A . 12 LEU O 1 1
17 55890 1 1 13 LYS C C -18.224 15.906 16.390 1.00 . A A . 13 LYS C 1 1
17 55891 1 1 13 LYS CA C -19.290 15.895 15.299 1.00 . A A . 13 LYS CA 1 1
17 55892 1 1 13 LYS CB C -19.097 14.678 14.393 1.00 . A A . 13 LYS CB 1 1
17 55893 1 1 13 LYS CD C -21.028 13.107 14.742 1.00 . A A . 13 LYS CD 1 1
17 55894 1 1 13 LYS CE C -21.216 12.295 13.469 1.00 . A A . 13 LYS CE 1 1
17 55895 1 1 13 LYS CG C -19.558 13.372 15.020 1.00 . A A . 13 LYS CG 1 1
17 55896 1 1 13 LYS H H -18.405 17.628 14.467 1.00 . A A . 13 LYS H 1 1
17 55897 1 1 13 LYS HA H -20.263 15.836 15.764 1.00 . A A . 13 LYS HA 1 1
17 55898 1 1 13 LYS HB2 H -19.656 14.830 13.481 1.00 . A A . 13 LYS HB2 1 1
17 55899 1 1 13 LYS HB3 H -18.048 14.586 14.151 1.00 . A A . 13 LYS HB3 1 1
17 55900 1 1 13 LYS HD2 H -21.449 12.560 15.571 1.00 . A A . 13 LYS HD2 1 1
17 55901 1 1 13 LYS HD3 H -21.539 14.052 14.633 1.00 . A A . 13 LYS HD3 1 1
17 55902 1 1 13 LYS HE2 H -22.201 12.494 13.073 1.00 . A A . 13 LYS HE2 1 1
17 55903 1 1 13 LYS HE3 H -20.470 12.599 12.750 1.00 . A A . 13 LYS HE3 1 1
17 55904 1 1 13 LYS HG2 H -18.973 12.561 14.612 1.00 . A A . 13 LYS HG2 1 1
17 55905 1 1 13 LYS HG3 H -19.406 13.424 16.089 1.00 . A A . 13 LYS HG3 1 1
17 55906 1 1 13 LYS HZ1 H -20.079 10.557 13.693 1.00 . A A . 13 LYS HZ1 1 1
17 55907 1 1 13 LYS HZ2 H -21.595 10.297 12.991 1.00 . A A . 13 LYS HZ2 1 1
17 55908 1 1 13 LYS HZ3 H -21.473 10.592 14.652 1.00 . A A . 13 LYS HZ3 1 1
17 55909 1 1 13 LYS N N -19.243 17.123 14.514 1.00 . A A . 13 LYS N 1 1
17 55910 1 1 13 LYS NZ N -21.081 10.834 13.719 1.00 . A A . 13 LYS NZ 1 1
17 55911 1 1 13 LYS O O -17.107 15.429 16.185 1.00 . A A . 13 LYS O 1 1
17 55912 1 1 14 GLY C C -16.580 17.592 18.449 1.00 . A A . 14 GLY C 1 1
17 55913 1 1 14 GLY CA C -17.636 16.524 18.651 1.00 . A A . 14 GLY CA 1 1
17 55914 1 1 14 GLY H H -19.478 16.823 17.652 1.00 . A A . 14 GLY H 1 1
17 55915 1 1 14 GLY HA2 H -18.180 16.736 19.560 1.00 . A A . 14 GLY HA2 1 1
17 55916 1 1 14 GLY HA3 H -17.148 15.565 18.752 1.00 . A A . 14 GLY HA3 1 1
17 55917 1 1 14 GLY N N -18.575 16.458 17.547 1.00 . A A . 14 GLY N 1 1
17 55918 1 1 14 GLY O O -15.384 17.315 18.524 1.00 . A A . 14 GLY O 1 1
17 55919 1 1 15 GLU C C -16.781 21.264 18.293 1.00 . A A . 15 GLU C 1 1
17 55920 1 1 15 GLU CA C -16.109 19.932 17.973 1.00 . A A . 15 GLU CA 1 1
17 55921 1 1 15 GLU CB C -15.611 19.937 16.527 1.00 . A A . 15 GLU CB 1 1
17 55922 1 1 15 GLU CD C -16.237 19.115 14.221 1.00 . A A . 15 GLU CD 1 1
17 55923 1 1 15 GLU CG C -16.720 19.773 15.500 1.00 . A A . 15 GLU CG 1 1
17 55924 1 1 15 GLU H H -17.990 18.976 18.140 1.00 . A A . 15 GLU H 1 1
17 55925 1 1 15 GLU HA H -15.266 19.801 18.634 1.00 . A A . 15 GLU HA 1 1
17 55926 1 1 15 GLU HB2 H -15.107 20.872 16.334 1.00 . A A . 15 GLU HB2 1 1
17 55927 1 1 15 GLU HB3 H -14.907 19.127 16.398 1.00 . A A . 15 GLU HB3 1 1
17 55928 1 1 15 GLU HG2 H -17.501 19.162 15.926 1.00 . A A . 15 GLU HG2 1 1
17 55929 1 1 15 GLU HG3 H -17.116 20.747 15.258 1.00 . A A . 15 GLU HG3 1 1
17 55930 1 1 15 GLU N N -17.025 18.818 18.189 1.00 . A A . 15 GLU N 1 1
17 55931 1 1 15 GLU O O -17.998 21.404 18.164 1.00 . A A . 15 GLU O 1 1
17 55932 1 1 15 GLU OE1 O -15.113 19.432 13.779 1.00 . A A . 15 GLU OE1 1 1
17 55933 1 1 15 GLU OE2 O -16.983 18.284 13.662 1.00 . A A . 15 GLU OE2 1 1
17 55934 1 1 16 THR C C -16.443 24.490 17.834 1.00 . A A . 16 THR C 1 1
17 55935 1 1 16 THR CA C -16.495 23.562 19.046 1.00 . A A . 16 THR CA 1 1
17 55936 1 1 16 THR CB C -15.694 24.164 20.202 1.00 . A A . 16 THR CB 1 1
17 55937 1 1 16 THR CG2 C -16.446 25.241 20.955 1.00 . A A . 16 THR CG2 1 1
17 55938 1 1 16 THR H H -15.019 22.067 18.790 1.00 . A A . 16 THR H 1 1
17 55939 1 1 16 THR HA H -17.524 23.448 19.353 1.00 . A A . 16 THR HA 1 1
17 55940 1 1 16 THR HB H -14.789 24.606 19.809 1.00 . A A . 16 THR HB 1 1
17 55941 1 1 16 THR HG1 H -14.783 23.548 21.823 1.00 . A A . 16 THR HG1 1 1
17 55942 1 1 16 THR HG21 H -17.167 25.703 20.298 1.00 . A A . 16 THR HG21 1 1
17 55943 1 1 16 THR HG22 H -15.749 25.986 21.307 1.00 . A A . 16 THR HG22 1 1
17 55944 1 1 16 THR HG23 H -16.957 24.800 21.798 1.00 . A A . 16 THR HG23 1 1
17 55945 1 1 16 THR N N -15.980 22.240 18.709 1.00 . A A . 16 THR N 1 1
17 55946 1 1 16 THR O O -15.532 24.399 17.011 1.00 . A A . 16 THR O 1 1
17 55947 1 1 16 THR OG1 O -15.331 23.161 21.135 1.00 . A A . 16 THR OG1 1 1
17 55948 1 1 17 THR C C -17.481 25.598 15.278 1.00 . A A . 17 THR C 1 1
17 55949 1 1 17 THR CA C -17.500 26.324 16.621 1.00 . A A . 17 THR CA 1 1
17 55950 1 1 17 THR CB C -16.344 27.324 16.691 1.00 . A A . 17 THR CB 1 1
17 55951 1 1 17 THR CG2 C -16.126 27.892 18.077 1.00 . A A . 17 THR CG2 1 1
17 55952 1 1 17 THR H H -18.124 25.398 18.420 1.00 . A A . 17 THR H 1 1
17 55953 1 1 17 THR HA H -18.432 26.862 16.709 1.00 . A A . 17 THR HA 1 1
17 55954 1 1 17 THR HB H -16.556 28.150 16.026 1.00 . A A . 17 THR HB 1 1
17 55955 1 1 17 THR HG1 H -15.073 26.745 15.318 1.00 . A A . 17 THR HG1 1 1
17 55956 1 1 17 THR HG21 H -15.461 28.740 18.018 1.00 . A A . 17 THR HG21 1 1
17 55957 1 1 17 THR HG22 H -15.688 27.135 18.711 1.00 . A A . 17 THR HG22 1 1
17 55958 1 1 17 THR HG23 H -17.072 28.205 18.491 1.00 . A A . 17 THR HG23 1 1
17 55959 1 1 17 THR N N -17.427 25.379 17.732 1.00 . A A . 17 THR N 1 1
17 55960 1 1 17 THR O O -17.569 24.371 15.223 1.00 . A A . 17 THR O 1 1
17 55961 1 1 17 THR OG1 O -15.131 26.721 16.277 1.00 . A A . 17 THR OG1 1 1
17 55962 1 1 18 THR C C -16.002 26.037 12.176 1.00 . A A . 18 THR C 1 1
17 55963 1 1 18 THR CA C -17.347 25.795 12.853 1.00 . A A . 18 THR CA 1 1
17 55964 1 1 18 THR CB C -18.470 26.394 12.005 1.00 . A A . 18 THR CB 1 1
17 55965 1 1 18 THR CG2 C -18.381 27.900 11.870 1.00 . A A . 18 THR CG2 1 1
17 55966 1 1 18 THR H H -17.309 27.336 14.305 1.00 . A A . 18 THR H 1 1
17 55967 1 1 18 THR HA H -17.505 24.731 12.942 1.00 . A A . 18 THR HA 1 1
17 55968 1 1 18 THR HB H -19.420 26.159 12.464 1.00 . A A . 18 THR HB 1 1
17 55969 1 1 18 THR HG1 H -19.230 26.153 10.216 1.00 . A A . 18 THR HG1 1 1
17 55970 1 1 18 THR HG21 H -17.347 28.206 11.936 1.00 . A A . 18 THR HG21 1 1
17 55971 1 1 18 THR HG22 H -18.946 28.366 12.663 1.00 . A A . 18 THR HG22 1 1
17 55972 1 1 18 THR HG23 H -18.783 28.200 10.914 1.00 . A A . 18 THR HG23 1 1
17 55973 1 1 18 THR N N -17.372 26.365 14.197 1.00 . A A . 18 THR N 1 1
17 55974 1 1 18 THR O O -15.131 26.713 12.724 1.00 . A A . 18 THR O 1 1
17 55975 1 1 18 THR OG1 O -18.459 25.845 10.699 1.00 . A A . 18 THR OG1 1 1
17 55976 1 1 19 GLU C C -14.904 26.173 8.820 1.00 . A A . 19 GLU C 1 1
17 55977 1 1 19 GLU CA C -14.610 25.637 10.217 1.00 . A A . 19 GLU CA 1 1
17 55978 1 1 19 GLU CB C -13.875 24.299 10.121 1.00 . A A . 19 GLU CB 1 1
17 55979 1 1 19 GLU CD C -14.370 21.832 9.906 1.00 . A A . 19 GLU CD 1 1
17 55980 1 1 19 GLU CG C -14.660 23.226 9.385 1.00 . A A . 19 GLU CG 1 1
17 55981 1 1 19 GLU H H -16.578 24.958 10.596 1.00 . A A . 19 GLU H 1 1
17 55982 1 1 19 GLU HA H -13.984 26.346 10.738 1.00 . A A . 19 GLU HA 1 1
17 55983 1 1 19 GLU HB2 H -12.941 24.451 9.600 1.00 . A A . 19 GLU HB2 1 1
17 55984 1 1 19 GLU HB3 H -13.667 23.943 11.119 1.00 . A A . 19 GLU HB3 1 1
17 55985 1 1 19 GLU HG2 H -15.715 23.424 9.503 1.00 . A A . 19 GLU HG2 1 1
17 55986 1 1 19 GLU HG3 H -14.402 23.264 8.337 1.00 . A A . 19 GLU HG3 1 1
17 55987 1 1 19 GLU N N -15.845 25.483 10.978 1.00 . A A . 19 GLU N 1 1
17 55988 1 1 19 GLU O O -16.042 26.523 8.507 1.00 . A A . 19 GLU O 1 1
17 55989 1 1 19 GLU OE1 O -13.294 21.287 9.578 1.00 . A A . 19 GLU OE1 1 1
17 55990 1 1 19 GLU OE2 O -15.218 21.284 10.642 1.00 . A A . 19 GLU OE2 1 1
17 55991 1 1 20 ALA C C -12.917 26.225 5.711 1.00 . A A . 20 ALA C 1 1
17 55992 1 1 20 ALA CA C -14.033 26.731 6.620 1.00 . A A . 20 ALA CA 1 1
17 55993 1 1 20 ALA CB C -14.071 28.253 6.617 1.00 . A A . 20 ALA CB 1 1
17 55994 1 1 20 ALA H H -12.990 25.945 8.286 1.00 . A A . 20 ALA H 1 1
17 55995 1 1 20 ALA HA H -14.980 26.372 6.244 1.00 . A A . 20 ALA HA 1 1
17 55996 1 1 20 ALA HB1 H -15.053 28.590 6.917 1.00 . A A . 20 ALA HB1 1 1
17 55997 1 1 20 ALA HB2 H -13.855 28.617 5.624 1.00 . A A . 20 ALA HB2 1 1
17 55998 1 1 20 ALA HB3 H -13.333 28.633 7.308 1.00 . A A . 20 ALA HB3 1 1
17 55999 1 1 20 ALA N N -13.874 26.236 7.981 1.00 . A A . 20 ALA N 1 1
17 56000 1 1 20 ALA O O -12.266 27.007 5.020 1.00 . A A . 20 ALA O 1 1
17 56001 1 1 21 VAL C C -12.250 23.740 3.597 1.00 . A A . 21 VAL C 1 1
17 56002 1 1 21 VAL CA C -11.662 24.313 4.882 1.00 . A A . 21 VAL CA 1 1
17 56003 1 1 21 VAL CB C -10.906 23.198 5.632 1.00 . A A . 21 VAL CB 1 1
17 56004 1 1 21 VAL CG1 C -9.926 23.797 6.629 1.00 . A A . 21 VAL CG1 1 1
17 56005 1 1 21 VAL CG2 C -11.878 22.258 6.327 1.00 . A A . 21 VAL CG2 1 1
17 56006 1 1 21 VAL H H -13.251 24.335 6.284 1.00 . A A . 21 VAL H 1 1
17 56007 1 1 21 VAL HA H -10.955 25.089 4.627 1.00 . A A . 21 VAL HA 1 1
17 56008 1 1 21 VAL HB H -10.341 22.628 4.908 1.00 . A A . 21 VAL HB 1 1
17 56009 1 1 21 VAL HG11 H -9.664 24.798 6.320 1.00 . A A . 21 VAL HG11 1 1
17 56010 1 1 21 VAL HG12 H -9.035 23.188 6.669 1.00 . A A . 21 VAL HG12 1 1
17 56011 1 1 21 VAL HG13 H -10.383 23.831 7.607 1.00 . A A . 21 VAL HG13 1 1
17 56012 1 1 21 VAL HG21 H -11.397 21.305 6.498 1.00 . A A . 21 VAL HG21 1 1
17 56013 1 1 21 VAL HG22 H -12.749 22.114 5.705 1.00 . A A . 21 VAL HG22 1 1
17 56014 1 1 21 VAL HG23 H -12.177 22.684 7.273 1.00 . A A . 21 VAL HG23 1 1
17 56015 1 1 21 VAL N N -12.701 24.911 5.713 1.00 . A A . 21 VAL N 1 1
17 56016 1 1 21 VAL O O -12.550 22.548 3.516 1.00 . A A . 21 VAL O 1 1
17 56017 1 1 22 ASP C C -11.881 23.989 0.275 1.00 . A A . 22 ASP C 1 1
17 56018 1 1 22 ASP CA C -12.972 24.195 1.314 1.00 . A A . 22 ASP CA 1 1
17 56019 1 1 22 ASP CB C -13.965 25.248 0.818 1.00 . A A . 22 ASP CB 1 1
17 56020 1 1 22 ASP CG C -14.698 24.810 -0.435 1.00 . A A . 22 ASP CG 1 1
17 56021 1 1 22 ASP H H -12.164 25.539 2.731 1.00 . A A . 22 ASP H 1 1
17 56022 1 1 22 ASP HA H -13.493 23.258 1.449 1.00 . A A . 22 ASP HA 1 1
17 56023 1 1 22 ASP HB2 H -14.695 25.437 1.592 1.00 . A A . 22 ASP HB2 1 1
17 56024 1 1 22 ASP HB3 H -13.431 26.162 0.602 1.00 . A A . 22 ASP HB3 1 1
17 56025 1 1 22 ASP N N -12.415 24.601 2.598 1.00 . A A . 22 ASP N 1 1
17 56026 1 1 22 ASP O O -10.891 24.718 0.235 1.00 . A A . 22 ASP O 1 1
17 56027 1 1 22 ASP OD1 O -14.037 24.648 -1.483 1.00 . A A . 22 ASP OD1 1 1
17 56028 1 1 22 ASP OD2 O -15.931 24.630 -0.369 1.00 . A A . 22 ASP OD2 1 1
17 56029 1 1 23 ALA C C -10.719 23.902 -2.405 1.00 . A A . 23 ALA C 1 1
17 56030 1 1 23 ALA CA C -11.133 22.658 -1.619 1.00 . A A . 23 ALA CA 1 1
17 56031 1 1 23 ALA CB C -11.752 21.619 -2.535 1.00 . A A . 23 ALA CB 1 1
17 56032 1 1 23 ALA H H -12.892 22.446 -0.472 1.00 . A A . 23 ALA H 1 1
17 56033 1 1 23 ALA HA H -10.258 22.224 -1.160 1.00 . A A . 23 ALA HA 1 1
17 56034 1 1 23 ALA HB1 H -12.630 21.206 -2.056 1.00 . A A . 23 ALA HB1 1 1
17 56035 1 1 23 ALA HB2 H -11.039 20.832 -2.724 1.00 . A A . 23 ALA HB2 1 1
17 56036 1 1 23 ALA HB3 H -12.036 22.083 -3.468 1.00 . A A . 23 ALA HB3 1 1
17 56037 1 1 23 ALA N N -12.080 22.985 -0.564 1.00 . A A . 23 ALA N 1 1
17 56038 1 1 23 ALA O O -9.538 24.105 -2.689 1.00 . A A . 23 ALA O 1 1
17 56039 1 1 24 ALA C C -10.652 26.965 -2.665 1.00 . A A . 24 ALA C 1 1
17 56040 1 1 24 ALA CA C -11.441 25.960 -3.500 1.00 . A A . 24 ALA CA 1 1
17 56041 1 1 24 ALA CB C -12.751 26.574 -3.970 1.00 . A A . 24 ALA CB 1 1
17 56042 1 1 24 ALA H H -12.617 24.518 -2.493 1.00 . A A . 24 ALA H 1 1
17 56043 1 1 24 ALA HA H -10.860 25.699 -4.373 1.00 . A A . 24 ALA HA 1 1
17 56044 1 1 24 ALA HB1 H -13.466 26.561 -3.162 1.00 . A A . 24 ALA HB1 1 1
17 56045 1 1 24 ALA HB2 H -13.136 26.005 -4.802 1.00 . A A . 24 ALA HB2 1 1
17 56046 1 1 24 ALA HB3 H -12.578 27.594 -4.281 1.00 . A A . 24 ALA HB3 1 1
17 56047 1 1 24 ALA N N -11.698 24.733 -2.751 1.00 . A A . 24 ALA N 1 1
17 56048 1 1 24 ALA O O -9.909 27.786 -3.204 1.00 . A A . 24 ALA O 1 1
17 56049 1 1 25 THR C C -8.616 27.620 -0.553 1.00 . A A . 25 THR C 1 1
17 56050 1 1 25 THR CA C -10.125 27.805 -0.440 1.00 . A A . 25 THR CA 1 1
17 56051 1 1 25 THR CB C -10.581 27.556 1.001 1.00 . A A . 25 THR CB 1 1
17 56052 1 1 25 THR CG2 C -9.857 28.404 2.024 1.00 . A A . 25 THR CG2 1 1
17 56053 1 1 25 THR H H -11.428 26.225 -0.977 1.00 . A A . 25 THR H 1 1
17 56054 1 1 25 THR HA H -10.376 28.817 -0.721 1.00 . A A . 25 THR HA 1 1
17 56055 1 1 25 THR HB H -10.402 26.520 1.249 1.00 . A A . 25 THR HB 1 1
17 56056 1 1 25 THR HG1 H -12.140 28.741 0.974 1.00 . A A . 25 THR HG1 1 1
17 56057 1 1 25 THR HG21 H -10.555 28.717 2.788 1.00 . A A . 25 THR HG21 1 1
17 56058 1 1 25 THR HG22 H -9.439 29.274 1.540 1.00 . A A . 25 THR HG22 1 1
17 56059 1 1 25 THR HG23 H -9.064 27.824 2.477 1.00 . A A . 25 THR HG23 1 1
17 56060 1 1 25 THR N N -10.821 26.898 -1.348 1.00 . A A . 25 THR N 1 1
17 56061 1 1 25 THR O O -7.857 28.588 -0.554 1.00 . A A . 25 THR O 1 1
17 56062 1 1 25 THR OG1 O -11.968 27.811 1.139 1.00 . A A . 25 THR OG1 1 1
17 56063 1 1 26 PHE C C -6.236 26.551 -2.136 1.00 . A A . 26 PHE C 1 1
17 56064 1 1 26 PHE CA C -6.781 26.045 -0.805 1.00 . A A . 26 PHE CA 1 1
17 56065 1 1 26 PHE CB C -6.562 24.535 -0.695 1.00 . A A . 26 PHE CB 1 1
17 56066 1 1 26 PHE CD1 C -4.655 24.360 0.927 1.00 . A A . 26 PHE CD1 1 1
17 56067 1 1 26 PHE CD2 C -4.310 23.612 -1.311 1.00 . A A . 26 PHE CD2 1 1
17 56068 1 1 26 PHE CE1 C -3.354 24.019 1.245 1.00 . A A . 26 PHE CE1 1 1
17 56069 1 1 26 PHE CE2 C -3.008 23.269 -0.999 1.00 . A A . 26 PHE CE2 1 1
17 56070 1 1 26 PHE CG C -5.148 24.161 -0.353 1.00 . A A . 26 PHE CG 1 1
17 56071 1 1 26 PHE CZ C -2.530 23.473 0.281 1.00 . A A . 26 PHE CZ 1 1
17 56072 1 1 26 PHE H H -8.859 25.646 -0.682 1.00 . A A . 26 PHE H 1 1
17 56073 1 1 26 PHE HA H -6.251 26.535 -0.002 1.00 . A A . 26 PHE HA 1 1
17 56074 1 1 26 PHE HB2 H -7.206 24.139 0.075 1.00 . A A . 26 PHE HB2 1 1
17 56075 1 1 26 PHE HB3 H -6.810 24.073 -1.639 1.00 . A A . 26 PHE HB3 1 1
17 56076 1 1 26 PHE HD1 H -5.300 24.787 1.682 1.00 . A A . 26 PHE HD1 1 1
17 56077 1 1 26 PHE HD2 H -4.683 23.452 -2.311 1.00 . A A . 26 PHE HD2 1 1
17 56078 1 1 26 PHE HE1 H -2.982 24.181 2.246 1.00 . A A . 26 PHE HE1 1 1
17 56079 1 1 26 PHE HE2 H -2.366 22.842 -1.755 1.00 . A A . 26 PHE HE2 1 1
17 56080 1 1 26 PHE HZ H -1.512 23.206 0.526 1.00 . A A . 26 PHE HZ 1 1
17 56081 1 1 26 PHE N N -8.195 26.367 -0.667 1.00 . A A . 26 PHE N 1 1
17 56082 1 1 26 PHE O O -5.188 27.195 -2.189 1.00 . A A . 26 PHE O 1 1
17 56083 1 1 27 GLU C C -6.350 28.148 -4.678 1.00 . A A . 27 GLU C 1 1
17 56084 1 1 27 GLU CA C -6.546 26.637 -4.557 1.00 . A A . 27 GLU CA 1 1
17 56085 1 1 27 GLU CB C -7.588 26.171 -5.577 1.00 . A A . 27 GLU CB 1 1
17 56086 1 1 27 GLU CD C -8.626 24.216 -6.795 1.00 . A A . 27 GLU CD 1 1
17 56087 1 1 27 GLU CG C -7.723 24.659 -5.661 1.00 . A A . 27 GLU CG 1 1
17 56088 1 1 27 GLU H H -7.773 25.713 -3.099 1.00 . A A . 27 GLU H 1 1
17 56089 1 1 27 GLU HA H -5.609 26.150 -4.774 1.00 . A A . 27 GLU HA 1 1
17 56090 1 1 27 GLU HB2 H -8.548 26.582 -5.307 1.00 . A A . 27 GLU HB2 1 1
17 56091 1 1 27 GLU HB3 H -7.309 26.540 -6.553 1.00 . A A . 27 GLU HB3 1 1
17 56092 1 1 27 GLU HG2 H -6.743 24.230 -5.813 1.00 . A A . 27 GLU HG2 1 1
17 56093 1 1 27 GLU HG3 H -8.133 24.295 -4.729 1.00 . A A . 27 GLU HG3 1 1
17 56094 1 1 27 GLU N N -6.952 26.239 -3.211 1.00 . A A . 27 GLU N 1 1
17 56095 1 1 27 GLU O O -5.306 28.610 -5.136 1.00 . A A . 27 GLU O 1 1
17 56096 1 1 27 GLU OE1 O -9.816 24.596 -6.789 1.00 . A A . 27 GLU OE1 1 1
17 56097 1 1 27 GLU OE2 O -8.145 23.489 -7.689 1.00 . A A . 27 GLU OE2 1 1
17 56098 1 1 28 LYS C C -6.267 30.981 -3.472 1.00 . A A . 28 LYS C 1 1
17 56099 1 1 28 LYS CA C -7.314 30.368 -4.401 1.00 . A A . 28 LYS CA 1 1
17 56100 1 1 28 LYS CB C -8.688 30.967 -4.097 1.00 . A A . 28 LYS CB 1 1
17 56101 1 1 28 LYS CD C -10.212 32.942 -4.408 1.00 . A A . 28 LYS CD 1 1
17 56102 1 1 28 LYS CE C -10.769 32.864 -5.819 1.00 . A A . 28 LYS CE 1 1
17 56103 1 1 28 LYS CG C -8.770 32.464 -4.350 1.00 . A A . 28 LYS CG 1 1
17 56104 1 1 28 LYS H H -8.189 28.489 -3.969 1.00 . A A . 28 LYS H 1 1
17 56105 1 1 28 LYS HA H -7.050 30.612 -5.420 1.00 . A A . 28 LYS HA 1 1
17 56106 1 1 28 LYS HB2 H -9.426 30.479 -4.716 1.00 . A A . 28 LYS HB2 1 1
17 56107 1 1 28 LYS HB3 H -8.925 30.786 -3.059 1.00 . A A . 28 LYS HB3 1 1
17 56108 1 1 28 LYS HD2 H -10.813 32.324 -3.758 1.00 . A A . 28 LYS HD2 1 1
17 56109 1 1 28 LYS HD3 H -10.254 33.969 -4.070 1.00 . A A . 28 LYS HD3 1 1
17 56110 1 1 28 LYS HE2 H -10.473 33.750 -6.360 1.00 . A A . 28 LYS HE2 1 1
17 56111 1 1 28 LYS HE3 H -10.359 31.991 -6.306 1.00 . A A . 28 LYS HE3 1 1
17 56112 1 1 28 LYS HG2 H -8.261 32.983 -3.551 1.00 . A A . 28 LYS HG2 1 1
17 56113 1 1 28 LYS HG3 H -8.288 32.687 -5.291 1.00 . A A . 28 LYS HG3 1 1
17 56114 1 1 28 LYS HZ1 H -12.675 33.715 -5.743 1.00 . A A . 28 LYS HZ1 1 1
17 56115 1 1 28 LYS HZ2 H -12.579 32.186 -5.027 1.00 . A A . 28 LYS HZ2 1 1
17 56116 1 1 28 LYS HZ3 H -12.582 32.331 -6.711 1.00 . A A . 28 LYS HZ3 1 1
17 56117 1 1 28 LYS N N -7.368 28.912 -4.298 1.00 . A A . 28 LYS N 1 1
17 56118 1 1 28 LYS NZ N -12.255 32.767 -5.826 1.00 . A A . 28 LYS NZ 1 1
17 56119 1 1 28 LYS O O -5.457 31.803 -3.901 1.00 . A A . 28 LYS O 1 1
17 56120 1 1 29 VAL C C -3.893 30.776 -1.573 1.00 . A A . 29 VAL C 1 1
17 56121 1 1 29 VAL CA C -5.339 31.125 -1.225 1.00 . A A . 29 VAL CA 1 1
17 56122 1 1 29 VAL CB C -5.652 30.610 0.194 1.00 . A A . 29 VAL CB 1 1
17 56123 1 1 29 VAL CG1 C -4.660 31.170 1.205 1.00 . A A . 29 VAL CG1 1 1
17 56124 1 1 29 VAL CG2 C -7.079 30.964 0.584 1.00 . A A . 29 VAL CG2 1 1
17 56125 1 1 29 VAL H H -6.950 29.935 -1.905 1.00 . A A . 29 VAL H 1 1
17 56126 1 1 29 VAL HA H -5.444 32.200 -1.220 1.00 . A A . 29 VAL HA 1 1
17 56127 1 1 29 VAL HB H -5.559 29.533 0.192 1.00 . A A . 29 VAL HB 1 1
17 56128 1 1 29 VAL HG11 H -4.854 30.740 2.176 1.00 . A A . 29 VAL HG11 1 1
17 56129 1 1 29 VAL HG12 H -4.769 32.244 1.258 1.00 . A A . 29 VAL HG12 1 1
17 56130 1 1 29 VAL HG13 H -3.652 30.926 0.897 1.00 . A A . 29 VAL HG13 1 1
17 56131 1 1 29 VAL HG21 H -7.074 31.852 1.200 1.00 . A A . 29 VAL HG21 1 1
17 56132 1 1 29 VAL HG22 H -7.515 30.146 1.136 1.00 . A A . 29 VAL HG22 1 1
17 56133 1 1 29 VAL HG23 H -7.661 31.148 -0.306 1.00 . A A . 29 VAL HG23 1 1
17 56134 1 1 29 VAL N N -6.288 30.593 -2.202 1.00 . A A . 29 VAL N 1 1
17 56135 1 1 29 VAL O O -2.997 31.606 -1.425 1.00 . A A . 29 VAL O 1 1
17 56136 1 1 30 VAL C C -1.804 29.737 -3.638 1.00 . A A . 30 VAL C 1 1
17 56137 1 1 30 VAL CA C -2.322 29.094 -2.355 1.00 . A A . 30 VAL CA 1 1
17 56138 1 1 30 VAL CB C -2.248 27.556 -2.474 1.00 . A A . 30 VAL CB 1 1
17 56139 1 1 30 VAL CG1 C -0.840 27.106 -2.839 1.00 . A A . 30 VAL CG1 1 1
17 56140 1 1 30 VAL CG2 C -2.695 26.906 -1.173 1.00 . A A . 30 VAL CG2 1 1
17 56141 1 1 30 VAL H H -4.423 28.925 -2.107 1.00 . A A . 30 VAL H 1 1
17 56142 1 1 30 VAL HA H -1.672 29.396 -1.547 1.00 . A A . 30 VAL HA 1 1
17 56143 1 1 30 VAL HB H -2.920 27.241 -3.258 1.00 . A A . 30 VAL HB 1 1
17 56144 1 1 30 VAL HG11 H -0.138 27.499 -2.117 1.00 . A A . 30 VAL HG11 1 1
17 56145 1 1 30 VAL HG12 H -0.587 27.472 -3.822 1.00 . A A . 30 VAL HG12 1 1
17 56146 1 1 30 VAL HG13 H -0.794 26.027 -2.833 1.00 . A A . 30 VAL HG13 1 1
17 56147 1 1 30 VAL HG21 H -3.089 25.922 -1.379 1.00 . A A . 30 VAL HG21 1 1
17 56148 1 1 30 VAL HG22 H -3.461 27.512 -0.712 1.00 . A A . 30 VAL HG22 1 1
17 56149 1 1 30 VAL HG23 H -1.851 26.824 -0.504 1.00 . A A . 30 VAL HG23 1 1
17 56150 1 1 30 VAL N N -3.667 29.544 -2.014 1.00 . A A . 30 VAL N 1 1
17 56151 1 1 30 VAL O O -0.666 30.203 -3.680 1.00 . A A . 30 VAL O 1 1
17 56152 1 1 31 LYS C C -1.916 31.856 -5.765 1.00 . A A . 31 LYS C 1 1
17 56153 1 1 31 LYS CA C -2.204 30.371 -5.945 1.00 . A A . 31 LYS CA 1 1
17 56154 1 1 31 LYS CB C -3.285 30.177 -7.012 1.00 . A A . 31 LYS CB 1 1
17 56155 1 1 31 LYS CD C -3.822 29.968 -9.458 1.00 . A A . 31 LYS CD 1 1
17 56156 1 1 31 LYS CE C -3.496 30.513 -10.840 1.00 . A A . 31 LYS CE 1 1
17 56157 1 1 31 LYS CG C -2.787 30.399 -8.431 1.00 . A A . 31 LYS CG 1 1
17 56158 1 1 31 LYS H H -3.529 29.399 -4.624 1.00 . A A . 31 LYS H 1 1
17 56159 1 1 31 LYS HA H -1.301 29.875 -6.265 1.00 . A A . 31 LYS HA 1 1
17 56160 1 1 31 LYS HB2 H -3.669 29.170 -6.941 1.00 . A A . 31 LYS HB2 1 1
17 56161 1 1 31 LYS HB3 H -4.090 30.873 -6.823 1.00 . A A . 31 LYS HB3 1 1
17 56162 1 1 31 LYS HD2 H -3.843 28.889 -9.504 1.00 . A A . 31 LYS HD2 1 1
17 56163 1 1 31 LYS HD3 H -4.792 30.336 -9.156 1.00 . A A . 31 LYS HD3 1 1
17 56164 1 1 31 LYS HE2 H -3.967 31.478 -10.952 1.00 . A A . 31 LYS HE2 1 1
17 56165 1 1 31 LYS HE3 H -2.425 30.623 -10.926 1.00 . A A . 31 LYS HE3 1 1
17 56166 1 1 31 LYS HG2 H -2.575 31.448 -8.568 1.00 . A A . 31 LYS HG2 1 1
17 56167 1 1 31 LYS HG3 H -1.884 29.824 -8.579 1.00 . A A . 31 LYS HG3 1 1
17 56168 1 1 31 LYS HZ1 H -3.353 28.783 -12.004 1.00 . A A . 31 LYS HZ1 1 1
17 56169 1 1 31 LYS HZ2 H -3.989 30.115 -12.831 1.00 . A A . 31 LYS HZ2 1 1
17 56170 1 1 31 LYS HZ3 H -4.943 29.283 -11.709 1.00 . A A . 31 LYS HZ3 1 1
17 56171 1 1 31 LYS N N -2.624 29.771 -4.684 1.00 . A A . 31 LYS N 1 1
17 56172 1 1 31 LYS NZ N -3.979 29.610 -11.922 1.00 . A A . 31 LYS NZ 1 1
17 56173 1 1 31 LYS O O -0.899 32.364 -6.237 1.00 . A A . 31 LYS O 1 1
17 56174 1 1 32 GLN C C -1.408 34.246 -3.985 1.00 . A A . 32 GLN C 1 1
17 56175 1 1 32 GLN CA C -2.651 33.973 -4.827 1.00 . A A . 32 GLN CA 1 1
17 56176 1 1 32 GLN CB C -3.889 34.543 -4.130 1.00 . A A . 32 GLN CB 1 1
17 56177 1 1 32 GLN CD C -3.781 36.754 -5.347 1.00 . A A . 32 GLN CD 1 1
17 56178 1 1 32 GLN CG C -3.869 36.057 -4.003 1.00 . A A . 32 GLN CG 1 1
17 56179 1 1 32 GLN H H -3.598 32.085 -4.711 1.00 . A A . 32 GLN H 1 1
17 56180 1 1 32 GLN HA H -2.532 34.459 -5.784 1.00 . A A . 32 GLN HA 1 1
17 56181 1 1 32 GLN HB2 H -4.766 34.261 -4.695 1.00 . A A . 32 GLN HB2 1 1
17 56182 1 1 32 GLN HB3 H -3.958 34.119 -3.140 1.00 . A A . 32 GLN HB3 1 1
17 56183 1 1 32 GLN HE21 H -2.420 38.015 -4.631 1.00 . A A . 32 GLN HE21 1 1
17 56184 1 1 32 GLN HE22 H -2.856 38.242 -6.288 1.00 . A A . 32 GLN HE22 1 1
17 56185 1 1 32 GLN HG2 H -4.774 36.376 -3.508 1.00 . A A . 32 GLN HG2 1 1
17 56186 1 1 32 GLN HG3 H -3.015 36.344 -3.408 1.00 . A A . 32 GLN HG3 1 1
17 56187 1 1 32 GLN N N -2.813 32.547 -5.073 1.00 . A A . 32 GLN N 1 1
17 56188 1 1 32 GLN NE2 N -2.933 37.774 -5.430 1.00 . A A . 32 GLN NE2 1 1
17 56189 1 1 32 GLN O O -0.618 35.135 -4.306 1.00 . A A . 32 GLN O 1 1
17 56190 1 1 32 GLN OE1 O -4.464 36.380 -6.299 1.00 . A A . 32 GLN OE1 1 1
17 56191 1 1 33 PHE C C 1.236 33.233 -2.721 1.00 . A A . 33 PHE C 1 1
17 56192 1 1 33 PHE CA C -0.076 33.624 -2.037 1.00 . A A . 33 PHE CA 1 1
17 56193 1 1 33 PHE CB C -0.321 32.819 -0.749 1.00 . A A . 33 PHE CB 1 1
17 56194 1 1 33 PHE CD1 C 1.817 33.355 0.479 1.00 . A A . 33 PHE CD1 1 1
17 56195 1 1 33 PHE CD2 C 1.140 31.078 0.284 1.00 . A A . 33 PHE CD2 1 1
17 56196 1 1 33 PHE CE1 C 2.936 32.960 1.195 1.00 . A A . 33 PHE CE1 1 1
17 56197 1 1 33 PHE CE2 C 2.251 30.678 0.997 1.00 . A A . 33 PHE CE2 1 1
17 56198 1 1 33 PHE CG C 0.911 32.418 0.012 1.00 . A A . 33 PHE CG 1 1
17 56199 1 1 33 PHE CZ C 3.151 31.617 1.452 1.00 . A A . 33 PHE CZ 1 1
17 56200 1 1 33 PHE H H -1.871 32.759 -2.704 1.00 . A A . 33 PHE H 1 1
17 56201 1 1 33 PHE HA H -0.014 34.669 -1.774 1.00 . A A . 33 PHE HA 1 1
17 56202 1 1 33 PHE HB2 H -0.931 33.411 -0.084 1.00 . A A . 33 PHE HB2 1 1
17 56203 1 1 33 PHE HB3 H -0.860 31.917 -1.003 1.00 . A A . 33 PHE HB3 1 1
17 56204 1 1 33 PHE HD1 H 1.651 34.403 0.274 1.00 . A A . 33 PHE HD1 1 1
17 56205 1 1 33 PHE HD2 H 0.432 30.340 -0.069 1.00 . A A . 33 PHE HD2 1 1
17 56206 1 1 33 PHE HE1 H 3.637 33.698 1.554 1.00 . A A . 33 PHE HE1 1 1
17 56207 1 1 33 PHE HE2 H 2.415 29.629 1.198 1.00 . A A . 33 PHE HE2 1 1
17 56208 1 1 33 PHE HZ H 4.023 31.302 2.008 1.00 . A A . 33 PHE HZ 1 1
17 56209 1 1 33 PHE N N -1.229 33.473 -2.916 1.00 . A A . 33 PHE N 1 1
17 56210 1 1 33 PHE O O 2.227 33.957 -2.626 1.00 . A A . 33 PHE O 1 1
17 56211 1 1 34 PHE C C 2.740 32.411 -5.371 1.00 . A A . 34 PHE C 1 1
17 56212 1 1 34 PHE CA C 2.448 31.631 -4.086 1.00 . A A . 34 PHE CA 1 1
17 56213 1 1 34 PHE CB C 2.380 30.126 -4.336 1.00 . A A . 34 PHE CB 1 1
17 56214 1 1 34 PHE CD1 C 1.837 29.109 -2.104 1.00 . A A . 34 PHE CD1 1 1
17 56215 1 1 34 PHE CD2 C 4.056 28.884 -2.947 1.00 . A A . 34 PHE CD2 1 1
17 56216 1 1 34 PHE CE1 C 2.201 28.426 -0.959 1.00 . A A . 34 PHE CE1 1 1
17 56217 1 1 34 PHE CE2 C 4.423 28.194 -1.808 1.00 . A A . 34 PHE CE2 1 1
17 56218 1 1 34 PHE CG C 2.760 29.346 -3.109 1.00 . A A . 34 PHE CG 1 1
17 56219 1 1 34 PHE CZ C 3.495 27.967 -0.812 1.00 . A A . 34 PHE CZ 1 1
17 56220 1 1 34 PHE H H 0.427 31.555 -3.449 1.00 . A A . 34 PHE H 1 1
17 56221 1 1 34 PHE HA H 3.270 31.813 -3.408 1.00 . A A . 34 PHE HA 1 1
17 56222 1 1 34 PHE HB2 H 1.372 29.853 -4.614 1.00 . A A . 34 PHE HB2 1 1
17 56223 1 1 34 PHE HB3 H 3.061 29.860 -5.130 1.00 . A A . 34 PHE HB3 1 1
17 56224 1 1 34 PHE HD1 H 0.824 29.465 -2.219 1.00 . A A . 34 PHE HD1 1 1
17 56225 1 1 34 PHE HD2 H 4.783 29.060 -3.726 1.00 . A A . 34 PHE HD2 1 1
17 56226 1 1 34 PHE HE1 H 1.471 28.248 -0.182 1.00 . A A . 34 PHE HE1 1 1
17 56227 1 1 34 PHE HE2 H 5.436 27.837 -1.695 1.00 . A A . 34 PHE HE2 1 1
17 56228 1 1 34 PHE HZ H 3.783 27.440 0.086 1.00 . A A . 34 PHE HZ 1 1
17 56229 1 1 34 PHE N N 1.245 32.093 -3.403 1.00 . A A . 34 PHE N 1 1
17 56230 1 1 34 PHE O O 3.902 32.634 -5.707 1.00 . A A . 34 PHE O 1 1
17 56231 1 1 35 ASN C C 2.758 34.861 -7.029 1.00 . A A . 35 ASN C 1 1
17 56232 1 1 35 ASN CA C 1.899 33.625 -7.302 1.00 . A A . 35 ASN CA 1 1
17 56233 1 1 35 ASN CB C 0.557 34.040 -7.923 1.00 . A A . 35 ASN CB 1 1
17 56234 1 1 35 ASN CG C -0.082 32.947 -8.768 1.00 . A A . 35 ASN CG 1 1
17 56235 1 1 35 ASN H H 0.790 32.663 -5.760 1.00 . A A . 35 ASN H 1 1
17 56236 1 1 35 ASN HA H 2.425 32.993 -8.004 1.00 . A A . 35 ASN HA 1 1
17 56237 1 1 35 ASN HB2 H -0.131 34.295 -7.129 1.00 . A A . 35 ASN HB2 1 1
17 56238 1 1 35 ASN HB3 H 0.713 34.908 -8.547 1.00 . A A . 35 ASN HB3 1 1
17 56239 1 1 35 ASN HD21 H 0.775 31.518 -7.679 1.00 . A A . 35 ASN HD21 1 1
17 56240 1 1 35 ASN HD22 H -0.216 30.975 -8.982 1.00 . A A . 35 ASN HD22 1 1
17 56241 1 1 35 ASN N N 1.699 32.847 -6.076 1.00 . A A . 35 ASN N 1 1
17 56242 1 1 35 ASN ND2 N 0.186 31.687 -8.441 1.00 . A A . 35 ASN ND2 1 1
17 56243 1 1 35 ASN O O 3.504 35.319 -7.895 1.00 . A A . 35 ASN O 1 1
17 56244 1 1 35 ASN OD1 O -0.811 33.238 -9.717 1.00 . A A . 35 ASN OD1 1 1
17 56245 1 1 36 ASP C C 4.915 36.321 -5.434 1.00 . A A . 36 ASP C 1 1
17 56246 1 1 36 ASP CA C 3.404 36.567 -5.397 1.00 . A A . 36 ASP CA 1 1
17 56247 1 1 36 ASP CB C 2.980 36.998 -3.991 1.00 . A A . 36 ASP CB 1 1
17 56248 1 1 36 ASP CG C 1.650 37.726 -3.987 1.00 . A A . 36 ASP CG 1 1
17 56249 1 1 36 ASP H H 2.033 34.970 -5.173 1.00 . A A . 36 ASP H 1 1
17 56250 1 1 36 ASP HA H 3.170 37.365 -6.087 1.00 . A A . 36 ASP HA 1 1
17 56251 1 1 36 ASP HB2 H 2.893 36.124 -3.364 1.00 . A A . 36 ASP HB2 1 1
17 56252 1 1 36 ASP HB3 H 3.731 37.658 -3.582 1.00 . A A . 36 ASP HB3 1 1
17 56253 1 1 36 ASP N N 2.645 35.389 -5.814 1.00 . A A . 36 ASP N 1 1
17 56254 1 1 36 ASP O O 5.703 37.267 -5.439 1.00 . A A . 36 ASP O 1 1
17 56255 1 1 36 ASP OD1 O 1.512 38.718 -4.734 1.00 . A A . 36 ASP OD1 1 1
17 56256 1 1 36 ASP OD2 O 0.744 37.304 -3.237 1.00 . A A . 36 ASP OD2 1 1
17 56257 1 1 37 ASN C C 7.182 34.225 -6.860 1.00 . A A . 37 ASN C 1 1
17 56258 1 1 37 ASN CA C 6.734 34.704 -5.480 1.00 . A A . 37 ASN CA 1 1
17 56259 1 1 37 ASN CB C 7.057 33.649 -4.419 1.00 . A A . 37 ASN CB 1 1
17 56260 1 1 37 ASN CG C 6.413 32.310 -4.705 1.00 . A A . 37 ASN CG 1 1
17 56261 1 1 37 ASN H H 4.634 34.347 -5.460 1.00 . A A . 37 ASN H 1 1
17 56262 1 1 37 ASN HA H 7.286 35.603 -5.244 1.00 . A A . 37 ASN HA 1 1
17 56263 1 1 37 ASN HB2 H 8.127 33.509 -4.376 1.00 . A A . 37 ASN HB2 1 1
17 56264 1 1 37 ASN HB3 H 6.708 33.999 -3.457 1.00 . A A . 37 ASN HB3 1 1
17 56265 1 1 37 ASN HD21 H 5.432 32.393 -2.978 1.00 . A A . 37 ASN HD21 1 1
17 56266 1 1 37 ASN HD22 H 5.146 30.984 -3.938 1.00 . A A . 37 ASN HD22 1 1
17 56267 1 1 37 ASN N N 5.314 35.050 -5.453 1.00 . A A . 37 ASN N 1 1
17 56268 1 1 37 ASN ND2 N 5.579 31.849 -3.781 1.00 . A A . 37 ASN ND2 1 1
17 56269 1 1 37 ASN O O 8.370 34.268 -7.179 1.00 . A A . 37 ASN O 1 1
17 56270 1 1 37 ASN OD1 O 6.661 31.697 -5.743 1.00 . A A . 37 ASN OD1 1 1
17 56271 1 1 38 GLY C C 6.001 31.976 -9.395 1.00 . A A . 38 GLY C 1 1
17 56272 1 1 38 GLY CA C 6.587 33.330 -9.024 1.00 . A A . 38 GLY CA 1 1
17 56273 1 1 38 GLY H H 5.299 33.778 -7.396 1.00 . A A . 38 GLY H 1 1
17 56274 1 1 38 GLY HA2 H 6.237 34.060 -9.737 1.00 . A A . 38 GLY HA2 1 1
17 56275 1 1 38 GLY HA3 H 7.664 33.270 -9.094 1.00 . A A . 38 GLY HA3 1 1
17 56276 1 1 38 GLY N N 6.235 33.782 -7.687 1.00 . A A . 38 GLY N 1 1
17 56277 1 1 38 GLY O O 6.437 31.360 -10.367 1.00 . A A . 38 GLY O 1 1
17 56278 1 1 39 VAL C C 3.201 30.392 -9.866 1.00 . A A . 39 VAL C 1 1
17 56279 1 1 39 VAL CA C 4.388 30.221 -8.923 1.00 . A A . 39 VAL CA 1 1
17 56280 1 1 39 VAL CB C 3.915 29.519 -7.634 1.00 . A A . 39 VAL CB 1 1
17 56281 1 1 39 VAL CG1 C 3.406 28.118 -7.943 1.00 . A A . 39 VAL CG1 1 1
17 56282 1 1 39 VAL CG2 C 5.040 29.470 -6.612 1.00 . A A . 39 VAL CG2 1 1
17 56283 1 1 39 VAL H H 4.699 32.038 -7.874 1.00 . A A . 39 VAL H 1 1
17 56284 1 1 39 VAL HA H 5.125 29.593 -9.401 1.00 . A A . 39 VAL HA 1 1
17 56285 1 1 39 VAL HB H 3.100 30.090 -7.214 1.00 . A A . 39 VAL HB 1 1
17 56286 1 1 39 VAL HG11 H 3.337 27.550 -7.027 1.00 . A A . 39 VAL HG11 1 1
17 56287 1 1 39 VAL HG12 H 4.089 27.627 -8.620 1.00 . A A . 39 VAL HG12 1 1
17 56288 1 1 39 VAL HG13 H 2.430 28.182 -8.401 1.00 . A A . 39 VAL HG13 1 1
17 56289 1 1 39 VAL HG21 H 5.991 29.559 -7.117 1.00 . A A . 39 VAL HG21 1 1
17 56290 1 1 39 VAL HG22 H 5.002 28.530 -6.080 1.00 . A A . 39 VAL HG22 1 1
17 56291 1 1 39 VAL HG23 H 4.927 30.285 -5.913 1.00 . A A . 39 VAL HG23 1 1
17 56292 1 1 39 VAL N N 5.014 31.509 -8.636 1.00 . A A . 39 VAL N 1 1
17 56293 1 1 39 VAL O O 2.462 31.374 -9.777 1.00 . A A . 39 VAL O 1 1
17 56294 1 1 40 ASP C C 1.555 28.085 -12.215 1.00 . A A . 40 ASP C 1 1
17 56295 1 1 40 ASP CA C 1.923 29.484 -11.730 1.00 . A A . 40 ASP CA 1 1
17 56296 1 1 40 ASP CB C 2.302 30.365 -12.921 1.00 . A A . 40 ASP CB 1 1
17 56297 1 1 40 ASP CG C 2.189 31.844 -12.607 1.00 . A A . 40 ASP CG 1 1
17 56298 1 1 40 ASP H H 3.644 28.676 -10.794 1.00 . A A . 40 ASP H 1 1
17 56299 1 1 40 ASP HA H 1.068 29.916 -11.231 1.00 . A A . 40 ASP HA 1 1
17 56300 1 1 40 ASP HB2 H 3.321 30.155 -13.208 1.00 . A A . 40 ASP HB2 1 1
17 56301 1 1 40 ASP HB3 H 1.645 30.140 -13.750 1.00 . A A . 40 ASP HB3 1 1
17 56302 1 1 40 ASP N N 3.022 29.433 -10.769 1.00 . A A . 40 ASP N 1 1
17 56303 1 1 40 ASP O O 2.156 27.094 -11.802 1.00 . A A . 40 ASP O 1 1
17 56304 1 1 40 ASP OD1 O 1.162 32.250 -12.023 1.00 . A A . 40 ASP OD1 1 1
17 56305 1 1 40 ASP OD2 O 3.126 32.597 -12.948 1.00 . A A . 40 ASP OD2 1 1
17 56306 1 1 41 GLY C C -1.323 26.435 -13.295 1.00 . A A . 41 GLY C 1 1
17 56307 1 1 41 GLY CA C 0.126 26.734 -13.626 1.00 . A A . 41 GLY CA 1 1
17 56308 1 1 41 GLY H H 0.120 28.839 -13.389 1.00 . A A . 41 GLY H 1 1
17 56309 1 1 41 GLY HA2 H 0.246 26.742 -14.699 1.00 . A A . 41 GLY HA2 1 1
17 56310 1 1 41 GLY HA3 H 0.747 25.955 -13.210 1.00 . A A . 41 GLY HA3 1 1
17 56311 1 1 41 GLY N N 0.562 28.014 -13.096 1.00 . A A . 41 GLY N 1 1
17 56312 1 1 41 GLY O O -2.157 27.341 -13.261 1.00 . A A . 41 GLY O 1 1
17 56313 1 1 42 GLU C C -2.983 23.547 -11.792 1.00 . A A . 42 GLU C 1 1
17 56314 1 1 42 GLU CA C -2.986 24.753 -12.724 1.00 . A A . 42 GLU CA 1 1
17 56315 1 1 42 GLU CB C -3.762 24.423 -14.000 1.00 . A A . 42 GLU CB 1 1
17 56316 1 1 42 GLU CD C -5.439 25.364 -15.639 1.00 . A A . 42 GLU CD 1 1
17 56317 1 1 42 GLU CG C -4.241 25.652 -14.756 1.00 . A A . 42 GLU CG 1 1
17 56318 1 1 42 GLU H H -0.918 24.486 -13.096 1.00 . A A . 42 GLU H 1 1
17 56319 1 1 42 GLU HA H -3.469 25.578 -12.224 1.00 . A A . 42 GLU HA 1 1
17 56320 1 1 42 GLU HB2 H -3.125 23.848 -14.657 1.00 . A A . 42 GLU HB2 1 1
17 56321 1 1 42 GLU HB3 H -4.625 23.829 -13.740 1.00 . A A . 42 GLU HB3 1 1
17 56322 1 1 42 GLU HG2 H -4.516 26.414 -14.041 1.00 . A A . 42 GLU HG2 1 1
17 56323 1 1 42 GLU HG3 H -3.433 26.016 -15.375 1.00 . A A . 42 GLU HG3 1 1
17 56324 1 1 42 GLU N N -1.626 25.164 -13.053 1.00 . A A . 42 GLU N 1 1
17 56325 1 1 42 GLU O O -2.020 22.782 -11.752 1.00 . A A . 42 GLU O 1 1
17 56326 1 1 42 GLU OE1 O -5.324 24.495 -16.528 1.00 . A A . 42 GLU OE1 1 1
17 56327 1 1 42 GLU OE2 O -6.492 26.006 -15.440 1.00 . A A . 42 GLU OE2 1 1
17 56328 1 1 43 TRP C C -4.435 20.961 -10.854 1.00 . A A . 43 TRP C 1 1
17 56329 1 1 43 TRP CA C -4.198 22.267 -10.114 1.00 . A A . 43 TRP CA 1 1
17 56330 1 1 43 TRP CB C -5.335 22.529 -9.126 1.00 . A A . 43 TRP CB 1 1
17 56331 1 1 43 TRP CD1 C -5.348 24.889 -8.128 1.00 . A A . 43 TRP CD1 1 1
17 56332 1 1 43 TRP CD2 C -4.233 23.379 -6.906 1.00 . A A . 43 TRP CD2 1 1
17 56333 1 1 43 TRP CE2 C -4.163 24.624 -6.254 1.00 . A A . 43 TRP CE2 1 1
17 56334 1 1 43 TRP CE3 C -3.603 22.275 -6.323 1.00 . A A . 43 TRP CE3 1 1
17 56335 1 1 43 TRP CG C -4.996 23.569 -8.102 1.00 . A A . 43 TRP CG 1 1
17 56336 1 1 43 TRP CH2 C -2.881 23.698 -4.499 1.00 . A A . 43 TRP CH2 1 1
17 56337 1 1 43 TRP CZ2 C -3.488 24.795 -5.048 1.00 . A A . 43 TRP CZ2 1 1
17 56338 1 1 43 TRP CZ3 C -2.934 22.447 -5.126 1.00 . A A . 43 TRP CZ3 1 1
17 56339 1 1 43 TRP H H -4.806 24.024 -11.126 1.00 . A A . 43 TRP H 1 1
17 56340 1 1 43 TRP HA H -3.272 22.184 -9.568 1.00 . A A . 43 TRP HA 1 1
17 56341 1 1 43 TRP HB2 H -6.207 22.864 -9.668 1.00 . A A . 43 TRP HB2 1 1
17 56342 1 1 43 TRP HB3 H -5.570 21.612 -8.606 1.00 . A A . 43 TRP HB3 1 1
17 56343 1 1 43 TRP HD1 H -5.932 25.348 -8.911 1.00 . A A . 43 TRP HD1 1 1
17 56344 1 1 43 TRP HE1 H -4.968 26.479 -6.810 1.00 . A A . 43 TRP HE1 1 1
17 56345 1 1 43 TRP HE3 H -3.634 21.302 -6.791 1.00 . A A . 43 TRP HE3 1 1
17 56346 1 1 43 TRP HH2 H -2.345 23.787 -3.566 1.00 . A A . 43 TRP HH2 1 1
17 56347 1 1 43 TRP HZ2 H -3.437 25.753 -4.552 1.00 . A A . 43 TRP HZ2 1 1
17 56348 1 1 43 TRP HZ3 H -2.442 21.606 -4.659 1.00 . A A . 43 TRP HZ3 1 1
17 56349 1 1 43 TRP N N -4.070 23.382 -11.046 1.00 . A A . 43 TRP N 1 1
17 56350 1 1 43 TRP NE1 N -4.850 25.529 -7.020 1.00 . A A . 43 TRP NE1 1 1
17 56351 1 1 43 TRP O O -5.429 20.805 -11.563 1.00 . A A . 43 TRP O 1 1
17 56352 1 1 44 THR C C -3.871 17.633 -10.302 1.00 . A A . 44 THR C 1 1
17 56353 1 1 44 THR CA C -3.614 18.728 -11.327 1.00 . A A . 44 THR CA 1 1
17 56354 1 1 44 THR CB C -2.338 18.418 -12.111 1.00 . A A . 44 THR CB 1 1
17 56355 1 1 44 THR CG2 C -2.031 19.442 -13.184 1.00 . A A . 44 THR CG2 1 1
17 56356 1 1 44 THR H H -2.743 20.211 -10.102 1.00 . A A . 44 THR H 1 1
17 56357 1 1 44 THR HA H -4.447 18.764 -12.014 1.00 . A A . 44 THR HA 1 1
17 56358 1 1 44 THR HB H -2.449 17.458 -12.593 1.00 . A A . 44 THR HB 1 1
17 56359 1 1 44 THR HG1 H -1.192 17.494 -10.821 1.00 . A A . 44 THR HG1 1 1
17 56360 1 1 44 THR HG21 H -1.890 20.409 -12.727 1.00 . A A . 44 THR HG21 1 1
17 56361 1 1 44 THR HG22 H -2.855 19.488 -13.881 1.00 . A A . 44 THR HG22 1 1
17 56362 1 1 44 THR HG23 H -1.132 19.156 -13.707 1.00 . A A . 44 THR HG23 1 1
17 56363 1 1 44 THR N N -3.512 20.025 -10.680 1.00 . A A . 44 THR N 1 1
17 56364 1 1 44 THR O O -3.289 17.626 -9.218 1.00 . A A . 44 THR O 1 1
17 56365 1 1 44 THR OG1 O -1.220 18.355 -11.245 1.00 . A A . 44 THR OG1 1 1
17 56366 1 1 45 TYR C C -3.902 14.604 -9.717 1.00 . A A . 45 TYR C 1 1
17 56367 1 1 45 TYR CA C -5.069 15.580 -9.800 1.00 . A A . 45 TYR CA 1 1
17 56368 1 1 45 TYR CB C -6.322 14.861 -10.305 1.00 . A A . 45 TYR CB 1 1
17 56369 1 1 45 TYR CD1 C -8.171 15.347 -8.658 1.00 . A A . 45 TYR CD1 1 1
17 56370 1 1 45 TYR CD2 C -8.271 16.393 -10.798 1.00 . A A . 45 TYR CD2 1 1
17 56371 1 1 45 TYR CE1 C -9.350 15.968 -8.294 1.00 . A A . 45 TYR CE1 1 1
17 56372 1 1 45 TYR CE2 C -9.451 17.019 -10.441 1.00 . A A . 45 TYR CE2 1 1
17 56373 1 1 45 TYR CG C -7.613 15.547 -9.914 1.00 . A A . 45 TYR CG 1 1
17 56374 1 1 45 TYR CZ C -9.986 16.803 -9.188 1.00 . A A . 45 TYR CZ 1 1
17 56375 1 1 45 TYR H H -5.142 16.765 -11.557 1.00 . A A . 45 TYR H 1 1
17 56376 1 1 45 TYR HA H -5.264 15.974 -8.813 1.00 . A A . 45 TYR HA 1 1
17 56377 1 1 45 TYR HB2 H -6.289 14.808 -11.382 1.00 . A A . 45 TYR HB2 1 1
17 56378 1 1 45 TYR HB3 H -6.342 13.860 -9.899 1.00 . A A . 45 TYR HB3 1 1
17 56379 1 1 45 TYR HD1 H -7.671 14.693 -7.959 1.00 . A A . 45 TYR HD1 1 1
17 56380 1 1 45 TYR HD2 H -7.849 16.558 -11.778 1.00 . A A . 45 TYR HD2 1 1
17 56381 1 1 45 TYR HE1 H -9.769 15.799 -7.312 1.00 . A A . 45 TYR HE1 1 1
17 56382 1 1 45 TYR HE2 H -9.949 17.672 -11.142 1.00 . A A . 45 TYR HE2 1 1
17 56383 1 1 45 TYR HH H -11.901 16.846 -9.027 1.00 . A A . 45 TYR HH 1 1
17 56384 1 1 45 TYR N N -4.736 16.700 -10.669 1.00 . A A . 45 TYR N 1 1
17 56385 1 1 45 TYR O O -3.223 14.350 -10.712 1.00 . A A . 45 TYR O 1 1
17 56386 1 1 45 TYR OH O -11.160 17.424 -8.829 1.00 . A A . 45 TYR OH 1 1
17 56387 1 1 46 ASP C C -2.890 11.781 -8.989 1.00 . A A . 46 ASP C 1 1
17 56388 1 1 46 ASP CA C -2.577 13.116 -8.323 1.00 . A A . 46 ASP CA 1 1
17 56389 1 1 46 ASP CB C -2.334 12.896 -6.829 1.00 . A A . 46 ASP CB 1 1
17 56390 1 1 46 ASP CG C -2.042 14.185 -6.089 1.00 . A A . 46 ASP CG 1 1
17 56391 1 1 46 ASP H H -4.241 14.303 -7.769 1.00 . A A . 46 ASP H 1 1
17 56392 1 1 46 ASP HA H -1.686 13.537 -8.769 1.00 . A A . 46 ASP HA 1 1
17 56393 1 1 46 ASP HB2 H -3.212 12.444 -6.392 1.00 . A A . 46 ASP HB2 1 1
17 56394 1 1 46 ASP HB3 H -1.492 12.230 -6.704 1.00 . A A . 46 ASP HB3 1 1
17 56395 1 1 46 ASP N N -3.669 14.061 -8.527 1.00 . A A . 46 ASP N 1 1
17 56396 1 1 46 ASP O O -4.048 11.474 -9.271 1.00 . A A . 46 ASP O 1 1
17 56397 1 1 46 ASP OD1 O -2.697 15.204 -6.389 1.00 . A A . 46 ASP OD1 1 1
17 56398 1 1 46 ASP OD2 O -1.159 14.174 -5.205 1.00 . A A . 46 ASP OD2 1 1
17 56399 1 1 47 ASP C C -2.788 8.740 -8.941 1.00 . A A . 47 ASP C 1 1
17 56400 1 1 47 ASP CA C -2.026 9.683 -9.867 1.00 . A A . 47 ASP CA 1 1
17 56401 1 1 47 ASP CB C -0.667 9.080 -10.229 1.00 . A A . 47 ASP CB 1 1
17 56402 1 1 47 ASP CG C -0.090 9.677 -11.497 1.00 . A A . 47 ASP CG 1 1
17 56403 1 1 47 ASP H H -0.952 11.286 -8.993 1.00 . A A . 47 ASP H 1 1
17 56404 1 1 47 ASP HA H -2.600 9.825 -10.770 1.00 . A A . 47 ASP HA 1 1
17 56405 1 1 47 ASP HB2 H 0.026 9.261 -9.421 1.00 . A A . 47 ASP HB2 1 1
17 56406 1 1 47 ASP HB3 H -0.779 8.016 -10.370 1.00 . A A . 47 ASP HB3 1 1
17 56407 1 1 47 ASP N N -1.853 10.987 -9.237 1.00 . A A . 47 ASP N 1 1
17 56408 1 1 47 ASP O O -2.536 8.697 -7.737 1.00 . A A . 47 ASP O 1 1
17 56409 1 1 47 ASP OD1 O -0.458 9.207 -12.594 1.00 . A A . 47 ASP OD1 1 1
17 56410 1 1 47 ASP OD2 O 0.732 10.612 -11.394 1.00 . A A . 47 ASP OD2 1 1
17 56411 1 1 48 ALA C C -3.695 6.076 -7.949 1.00 . A A . 48 ALA C 1 1
17 56412 1 1 48 ALA CA C -4.550 7.068 -8.733 1.00 . A A . 48 ALA CA 1 1
17 56413 1 1 48 ALA CB C -5.510 6.324 -9.650 1.00 . A A . 48 ALA CB 1 1
17 56414 1 1 48 ALA H H -3.901 8.085 -10.470 1.00 . A A . 48 ALA H 1 1
17 56415 1 1 48 ALA HA H -5.137 7.645 -8.036 1.00 . A A . 48 ALA HA 1 1
17 56416 1 1 48 ALA HB1 H -5.831 6.982 -10.444 1.00 . A A . 48 ALA HB1 1 1
17 56417 1 1 48 ALA HB2 H -6.370 5.999 -9.082 1.00 . A A . 48 ALA HB2 1 1
17 56418 1 1 48 ALA HB3 H -5.012 5.465 -10.072 1.00 . A A . 48 ALA HB3 1 1
17 56419 1 1 48 ALA N N -3.735 7.997 -9.508 1.00 . A A . 48 ALA N 1 1
17 56420 1 1 48 ALA O O -2.702 5.552 -8.454 1.00 . A A . 48 ALA O 1 1
17 56421 1 1 49 THR C C -4.353 3.844 -5.280 1.00 . A A . 49 THR C 1 1
17 56422 1 1 49 THR CA C -3.393 4.894 -5.832 1.00 . A A . 49 THR CA 1 1
17 56423 1 1 49 THR CB C -2.731 5.644 -4.677 1.00 . A A . 49 THR CB 1 1
17 56424 1 1 49 THR CG2 C -1.899 4.750 -3.781 1.00 . A A . 49 THR CG2 1 1
17 56425 1 1 49 THR H H -4.902 6.274 -6.369 1.00 . A A . 49 THR H 1 1
17 56426 1 1 49 THR HA H -2.631 4.400 -6.417 1.00 . A A . 49 THR HA 1 1
17 56427 1 1 49 THR HB H -3.500 6.098 -4.068 1.00 . A A . 49 THR HB 1 1
17 56428 1 1 49 THR HG1 H -2.250 7.527 -4.920 1.00 . A A . 49 THR HG1 1 1
17 56429 1 1 49 THR HG21 H -1.180 4.210 -4.379 1.00 . A A . 49 THR HG21 1 1
17 56430 1 1 49 THR HG22 H -2.546 4.048 -3.275 1.00 . A A . 49 THR HG22 1 1
17 56431 1 1 49 THR HG23 H -1.380 5.353 -3.051 1.00 . A A . 49 THR HG23 1 1
17 56432 1 1 49 THR N N -4.100 5.823 -6.707 1.00 . A A . 49 THR N 1 1
17 56433 1 1 49 THR O O -5.561 4.071 -5.216 1.00 . A A . 49 THR O 1 1
17 56434 1 1 49 THR OG1 O -1.886 6.673 -5.163 1.00 . A A . 49 THR OG1 1 1
17 56435 1 1 50 LYS C C -4.140 1.188 -2.967 1.00 . A A . 50 LYS C 1 1
17 56436 1 1 50 LYS CA C -4.637 1.620 -4.344 1.00 . A A . 50 LYS CA 1 1
17 56437 1 1 50 LYS CB C -4.637 0.423 -5.296 1.00 . A A . 50 LYS CB 1 1
17 56438 1 1 50 LYS CD C -6.173 -1.077 -6.602 1.00 . A A . 50 LYS CD 1 1
17 56439 1 1 50 LYS CE C -6.492 -0.090 -7.713 1.00 . A A . 50 LYS CE 1 1
17 56440 1 1 50 LYS CG C -5.935 -0.368 -5.279 1.00 . A A . 50 LYS CG 1 1
17 56441 1 1 50 LYS H H -2.844 2.568 -4.961 1.00 . A A . 50 LYS H 1 1
17 56442 1 1 50 LYS HA H -5.646 1.991 -4.249 1.00 . A A . 50 LYS HA 1 1
17 56443 1 1 50 LYS HB2 H -4.471 0.778 -6.303 1.00 . A A . 50 LYS HB2 1 1
17 56444 1 1 50 LYS HB3 H -3.832 -0.242 -5.020 1.00 . A A . 50 LYS HB3 1 1
17 56445 1 1 50 LYS HD2 H -5.285 -1.629 -6.869 1.00 . A A . 50 LYS HD2 1 1
17 56446 1 1 50 LYS HD3 H -7.003 -1.759 -6.489 1.00 . A A . 50 LYS HD3 1 1
17 56447 1 1 50 LYS HE2 H -7.196 0.639 -7.339 1.00 . A A . 50 LYS HE2 1 1
17 56448 1 1 50 LYS HE3 H -5.581 0.410 -8.005 1.00 . A A . 50 LYS HE3 1 1
17 56449 1 1 50 LYS HG2 H -5.886 -1.105 -4.491 1.00 . A A . 50 LYS HG2 1 1
17 56450 1 1 50 LYS HG3 H -6.755 0.309 -5.089 1.00 . A A . 50 LYS HG3 1 1
17 56451 1 1 50 LYS HZ1 H -7.537 -0.063 -9.522 1.00 . A A . 50 LYS HZ1 1 1
17 56452 1 1 50 LYS HZ2 H -7.790 -1.462 -8.606 1.00 . A A . 50 LYS HZ2 1 1
17 56453 1 1 50 LYS HZ3 H -6.335 -1.251 -9.442 1.00 . A A . 50 LYS HZ3 1 1
17 56454 1 1 50 LYS N N -3.813 2.695 -4.886 1.00 . A A . 50 LYS N 1 1
17 56455 1 1 50 LYS NZ N -7.079 -0.763 -8.904 1.00 . A A . 50 LYS NZ 1 1
17 56456 1 1 50 LYS O O -3.030 0.676 -2.826 1.00 . A A . 50 LYS O 1 1
17 56457 1 1 51 THR C C -5.434 -0.208 -0.156 1.00 . A A . 51 THR C 1 1
17 56458 1 1 51 THR CA C -4.640 1.025 -0.587 1.00 . A A . 51 THR CA 1 1
17 56459 1 1 51 THR CB C -4.911 2.203 0.356 1.00 . A A . 51 THR CB 1 1
17 56460 1 1 51 THR CG2 C -4.727 1.862 1.820 1.00 . A A . 51 THR CG2 1 1
17 56461 1 1 51 THR H H -5.852 1.802 -2.137 1.00 . A A . 51 THR H 1 1
17 56462 1 1 51 THR HA H -3.588 0.787 -0.559 1.00 . A A . 51 THR HA 1 1
17 56463 1 1 51 THR HB H -5.930 2.540 0.217 1.00 . A A . 51 THR HB 1 1
17 56464 1 1 51 THR HG1 H -4.337 4.068 0.530 1.00 . A A . 51 THR HG1 1 1
17 56465 1 1 51 THR HG21 H -5.101 2.674 2.428 1.00 . A A . 51 THR HG21 1 1
17 56466 1 1 51 THR HG22 H -3.677 1.713 2.025 1.00 . A A . 51 THR HG22 1 1
17 56467 1 1 51 THR HG23 H -5.272 0.959 2.051 1.00 . A A . 51 THR HG23 1 1
17 56468 1 1 51 THR N N -4.979 1.394 -1.956 1.00 . A A . 51 THR N 1 1
17 56469 1 1 51 THR O O -6.659 -0.241 -0.279 1.00 . A A . 51 THR O 1 1
17 56470 1 1 51 THR OG1 O -4.044 3.283 0.060 1.00 . A A . 51 THR OG1 1 1
17 56471 1 1 52 PHE C C -5.956 -2.309 2.192 1.00 . A A . 52 PHE C 1 1
17 56472 1 1 52 PHE CA C -5.371 -2.456 0.789 1.00 . A A . 52 PHE CA 1 1
17 56473 1 1 52 PHE CB C -4.371 -3.614 0.764 1.00 . A A . 52 PHE CB 1 1
17 56474 1 1 52 PHE CD1 C -5.585 -5.711 0.108 1.00 . A A . 52 PHE CD1 1 1
17 56475 1 1 52 PHE CD2 C -4.964 -5.429 2.393 1.00 . A A . 52 PHE CD2 1 1
17 56476 1 1 52 PHE CE1 C -6.151 -6.936 0.409 1.00 . A A . 52 PHE CE1 1 1
17 56477 1 1 52 PHE CE2 C -5.530 -6.653 2.701 1.00 . A A . 52 PHE CE2 1 1
17 56478 1 1 52 PHE CG C -4.986 -4.945 1.095 1.00 . A A . 52 PHE CG 1 1
17 56479 1 1 52 PHE CZ C -6.123 -7.406 1.708 1.00 . A A . 52 PHE CZ 1 1
17 56480 1 1 52 PHE H H -3.758 -1.134 0.427 1.00 . A A . 52 PHE H 1 1
17 56481 1 1 52 PHE HA H -6.174 -2.675 0.103 1.00 . A A . 52 PHE HA 1 1
17 56482 1 1 52 PHE HB2 H -3.938 -3.685 -0.222 1.00 . A A . 52 PHE HB2 1 1
17 56483 1 1 52 PHE HB3 H -3.589 -3.421 1.484 1.00 . A A . 52 PHE HB3 1 1
17 56484 1 1 52 PHE HD1 H -5.607 -5.344 -0.908 1.00 . A A . 52 PHE HD1 1 1
17 56485 1 1 52 PHE HD2 H -4.501 -4.840 3.171 1.00 . A A . 52 PHE HD2 1 1
17 56486 1 1 52 PHE HE1 H -6.615 -7.523 -0.369 1.00 . A A . 52 PHE HE1 1 1
17 56487 1 1 52 PHE HE2 H -5.506 -7.018 3.717 1.00 . A A . 52 PHE HE2 1 1
17 56488 1 1 52 PHE HZ H -6.565 -8.363 1.945 1.00 . A A . 52 PHE HZ 1 1
17 56489 1 1 52 PHE N N -4.730 -1.220 0.344 1.00 . A A . 52 PHE N 1 1
17 56490 1 1 52 PHE O O -5.220 -2.131 3.163 1.00 . A A . 52 PHE O 1 1
17 56491 1 1 53 THR C C -8.112 -3.676 4.215 1.00 . A A . 53 THR C 1 1
17 56492 1 1 53 THR CA C -7.948 -2.295 3.586 1.00 . A A . 53 THR CA 1 1
17 56493 1 1 53 THR CB C -9.314 -1.624 3.430 1.00 . A A . 53 THR CB 1 1
17 56494 1 1 53 THR CG2 C -10.046 -1.447 4.742 1.00 . A A . 53 THR CG2 1 1
17 56495 1 1 53 THR H H -7.812 -2.556 1.489 1.00 . A A . 53 THR H 1 1
17 56496 1 1 53 THR HA H -7.328 -1.690 4.232 1.00 . A A . 53 THR HA 1 1
17 56497 1 1 53 THR HB H -9.931 -2.234 2.786 1.00 . A A . 53 THR HB 1 1
17 56498 1 1 53 THR HG1 H -8.735 -0.428 1.990 1.00 . A A . 53 THR HG1 1 1
17 56499 1 1 53 THR HG21 H -10.726 -2.273 4.890 1.00 . A A . 53 THR HG21 1 1
17 56500 1 1 53 THR HG22 H -10.603 -0.522 4.723 1.00 . A A . 53 THR HG22 1 1
17 56501 1 1 53 THR HG23 H -9.332 -1.420 5.552 1.00 . A A . 53 THR HG23 1 1
17 56502 1 1 53 THR N N -7.277 -2.401 2.295 1.00 . A A . 53 THR N 1 1
17 56503 1 1 53 THR O O -8.684 -4.580 3.605 1.00 . A A . 53 THR O 1 1
17 56504 1 1 53 THR OG1 O -9.179 -0.344 2.838 1.00 . A A . 53 THR OG1 1 1
17 56505 1 1 54 VAL C C -9.118 -5.399 6.584 1.00 . A A . 54 VAL C 1 1
17 56506 1 1 54 VAL CA C -7.691 -5.115 6.130 1.00 . A A . 54 VAL CA 1 1
17 56507 1 1 54 VAL CB C -6.763 -5.162 7.360 1.00 . A A . 54 VAL CB 1 1
17 56508 1 1 54 VAL CG1 C -6.611 -6.591 7.856 1.00 . A A . 54 VAL CG1 1 1
17 56509 1 1 54 VAL CG2 C -5.405 -4.557 7.034 1.00 . A A . 54 VAL CG2 1 1
17 56510 1 1 54 VAL H H -7.152 -3.083 5.867 1.00 . A A . 54 VAL H 1 1
17 56511 1 1 54 VAL HA H -7.383 -5.890 5.444 1.00 . A A . 54 VAL HA 1 1
17 56512 1 1 54 VAL HB H -7.214 -4.578 8.148 1.00 . A A . 54 VAL HB 1 1
17 56513 1 1 54 VAL HG11 H -5.707 -6.675 8.441 1.00 . A A . 54 VAL HG11 1 1
17 56514 1 1 54 VAL HG12 H -6.557 -7.262 7.011 1.00 . A A . 54 VAL HG12 1 1
17 56515 1 1 54 VAL HG13 H -7.462 -6.852 8.469 1.00 . A A . 54 VAL HG13 1 1
17 56516 1 1 54 VAL HG21 H -4.679 -4.892 7.762 1.00 . A A . 54 VAL HG21 1 1
17 56517 1 1 54 VAL HG22 H -5.473 -3.481 7.064 1.00 . A A . 54 VAL HG22 1 1
17 56518 1 1 54 VAL HG23 H -5.096 -4.872 6.049 1.00 . A A . 54 VAL HG23 1 1
17 56519 1 1 54 VAL N N -7.602 -3.837 5.432 1.00 . A A . 54 VAL N 1 1
17 56520 1 1 54 VAL O O -9.923 -4.482 6.749 1.00 . A A . 54 VAL O 1 1
17 56521 1 1 55 THR C C -10.676 -8.337 8.092 1.00 . A A . 55 THR C 1 1
17 56522 1 1 55 THR CA C -10.752 -7.088 7.222 1.00 . A A . 55 THR CA 1 1
17 56523 1 1 55 THR CB C -11.653 -7.346 6.013 1.00 . A A . 55 THR CB 1 1
17 56524 1 1 55 THR CG2 C -13.074 -7.706 6.392 1.00 . A A . 55 THR CG2 1 1
17 56525 1 1 55 THR H H -8.736 -7.360 6.637 1.00 . A A . 55 THR H 1 1
17 56526 1 1 55 THR HA H -11.172 -6.286 7.806 1.00 . A A . 55 THR HA 1 1
17 56527 1 1 55 THR HB H -11.244 -8.169 5.442 1.00 . A A . 55 THR HB 1 1
17 56528 1 1 55 THR HG1 H -12.218 -6.411 4.388 1.00 . A A . 55 THR HG1 1 1
17 56529 1 1 55 THR HG21 H -13.060 -8.488 7.136 1.00 . A A . 55 THR HG21 1 1
17 56530 1 1 55 THR HG22 H -13.603 -8.051 5.516 1.00 . A A . 55 THR HG22 1 1
17 56531 1 1 55 THR HG23 H -13.570 -6.835 6.793 1.00 . A A . 55 THR HG23 1 1
17 56532 1 1 55 THR N N -9.423 -6.676 6.785 1.00 . A A . 55 THR N 1 1
17 56533 1 1 55 THR O O -10.931 -8.287 9.295 1.00 . A A . 55 THR O 1 1
17 56534 1 1 55 THR OG1 O -11.707 -6.206 5.175 1.00 . A A . 55 THR OG1 1 1
17 56535 1 1 56 GLU C C -11.543 -11.119 8.809 1.00 . A A . 56 GLU C 1 1
17 56536 1 1 56 GLU CA C -10.210 -10.725 8.180 1.00 . A A . 56 GLU CA 1 1
17 56537 1 1 56 GLU CB C -9.130 -10.636 9.260 1.00 . A A . 56 GLU CB 1 1
17 56538 1 1 56 GLU CD C -6.704 -10.167 9.781 1.00 . A A . 56 GLU CD 1 1
17 56539 1 1 56 GLU CG C -7.726 -10.470 8.704 1.00 . A A . 56 GLU CG 1 1
17 56540 1 1 56 GLU H H -10.135 -9.424 6.511 1.00 . A A . 56 GLU H 1 1
17 56541 1 1 56 GLU HA H -9.927 -11.479 7.462 1.00 . A A . 56 GLU HA 1 1
17 56542 1 1 56 GLU HB2 H -9.344 -9.790 9.898 1.00 . A A . 56 GLU HB2 1 1
17 56543 1 1 56 GLU HB3 H -9.155 -11.538 9.853 1.00 . A A . 56 GLU HB3 1 1
17 56544 1 1 56 GLU HG2 H -7.440 -11.384 8.204 1.00 . A A . 56 GLU HG2 1 1
17 56545 1 1 56 GLU HG3 H -7.728 -9.658 7.991 1.00 . A A . 56 GLU HG3 1 1
17 56546 1 1 56 GLU N N -10.324 -9.454 7.470 1.00 . A A . 56 GLU N 1 1
17 56547 1 1 56 GLU O O -11.578 -12.139 9.527 1.00 . A A . 56 GLU O 1 1
17 56548 1 1 56 GLU OXT O -12.540 -10.402 8.578 1.00 . A A . 56 GLU OXT 1 1
17 56549 1 1 56 GLU OE1 O -6.907 -10.605 10.933 1.00 . A A . 56 GLU OE1 1 1
17 56550 1 1 56 GLU OE2 O -5.698 -9.493 9.473 1.00 . A A . 56 GLU OE2 1 1
17 56551 2 1 1 MET C C -7.894 16.793 1.045 1.00 . B B . 1 MET C 1 1
17 56552 2 1 1 MET CA C -9.356 16.578 0.667 1.00 . B B . 1 MET CA 1 1
17 56553 2 1 1 MET CB C -9.865 17.745 -0.184 1.00 . B B . 1 MET CB 1 1
17 56554 2 1 1 MET CE C -7.571 16.381 -2.805 1.00 . B B . 1 MET CE 1 1
17 56555 2 1 1 MET CG C -9.859 17.460 -1.677 1.00 . B B . 1 MET CG 1 1
17 56556 2 1 1 MET H1 H -11.191 16.337 1.560 1.00 . B B . 1 MET H1 1 1
17 56557 2 1 1 MET H2 H -10.103 17.346 2.422 1.00 . B B . 1 MET H2 1 1
17 56558 2 1 1 MET H3 H -9.881 15.644 2.421 1.00 . B B . 1 MET H3 1 1
17 56559 2 1 1 MET HA H -9.440 15.662 0.102 1.00 . B B . 1 MET HA 1 1
17 56560 2 1 1 MET HB2 H -10.878 17.974 0.112 1.00 . B B . 1 MET HB2 1 1
17 56561 2 1 1 MET HB3 H -9.242 18.608 -0.002 1.00 . B B . 1 MET HB3 1 1
17 56562 2 1 1 MET HE1 H -7.216 15.953 -1.880 1.00 . B B . 1 MET HE1 1 1
17 56563 2 1 1 MET HE2 H -6.740 16.510 -3.483 1.00 . B B . 1 MET HE2 1 1
17 56564 2 1 1 MET HE3 H -8.299 15.722 -3.252 1.00 . B B . 1 MET HE3 1 1
17 56565 2 1 1 MET HG2 H -9.990 16.398 -1.829 1.00 . B B . 1 MET HG2 1 1
17 56566 2 1 1 MET HG3 H -10.682 17.990 -2.135 1.00 . B B . 1 MET HG3 1 1
17 56567 2 1 1 MET N N -10.210 16.466 1.876 1.00 . B B . 1 MET N 1 1
17 56568 2 1 1 MET O O -7.554 17.762 1.721 1.00 . B B . 1 MET O 1 1
17 56569 2 1 1 MET SD S -8.327 17.971 -2.476 1.00 . B B . 1 MET SD 1 1
17 56570 2 1 2 GLN C C -4.904 16.767 -0.235 1.00 . B B . 2 GLN C 1 1
17 56571 2 1 2 GLN CA C -5.606 15.990 0.871 1.00 . B B . 2 GLN CA 1 1
17 56572 2 1 2 GLN CB C -4.979 14.604 1.038 1.00 . B B . 2 GLN CB 1 1
17 56573 2 1 2 GLN CD C -4.711 12.282 0.090 1.00 . B B . 2 GLN CD 1 1
17 56574 2 1 2 GLN CG C -5.077 13.727 -0.198 1.00 . B B . 2 GLN CG 1 1
17 56575 2 1 2 GLN H H -7.372 15.153 0.037 1.00 . B B . 2 GLN H 1 1
17 56576 2 1 2 GLN HA H -5.494 16.538 1.797 1.00 . B B . 2 GLN HA 1 1
17 56577 2 1 2 GLN HB2 H -3.935 14.722 1.286 1.00 . B B . 2 GLN HB2 1 1
17 56578 2 1 2 GLN HB3 H -5.474 14.095 1.853 1.00 . B B . 2 GLN HB3 1 1
17 56579 2 1 2 GLN HE21 H -6.552 11.695 -0.377 1.00 . B B . 2 GLN HE21 1 1
17 56580 2 1 2 GLN HE22 H -5.464 10.442 0.101 1.00 . B B . 2 GLN HE22 1 1
17 56581 2 1 2 GLN HG2 H -6.089 13.760 -0.571 1.00 . B B . 2 GLN HG2 1 1
17 56582 2 1 2 GLN HG3 H -4.403 14.110 -0.950 1.00 . B B . 2 GLN HG3 1 1
17 56583 2 1 2 GLN N N -7.032 15.889 0.589 1.00 . B B . 2 GLN N 1 1
17 56584 2 1 2 GLN NE2 N -5.672 11.383 -0.080 1.00 . B B . 2 GLN NE2 1 1
17 56585 2 1 2 GLN O O -5.016 16.427 -1.413 1.00 . B B . 2 GLN O 1 1
17 56586 2 1 2 GLN OE1 O -3.577 11.980 0.462 1.00 . B B . 2 GLN OE1 1 1
17 56587 2 1 3 TYR C C -1.986 18.487 -0.742 1.00 . B B . 3 TYR C 1 1
17 56588 2 1 3 TYR CA C -3.499 18.663 -0.817 1.00 . B B . 3 TYR CA 1 1
17 56589 2 1 3 TYR CB C -3.862 20.132 -0.595 1.00 . B B . 3 TYR CB 1 1
17 56590 2 1 3 TYR CD1 C -5.289 20.955 -2.507 1.00 . B B . 3 TYR CD1 1 1
17 56591 2 1 3 TYR CD2 C -6.362 20.453 -0.438 1.00 . B B . 3 TYR CD2 1 1
17 56592 2 1 3 TYR CE1 C -6.507 21.311 -3.056 1.00 . B B . 3 TYR CE1 1 1
17 56593 2 1 3 TYR CE2 C -7.583 20.807 -0.980 1.00 . B B . 3 TYR CE2 1 1
17 56594 2 1 3 TYR CG C -5.196 20.521 -1.190 1.00 . B B . 3 TYR CG 1 1
17 56595 2 1 3 TYR CZ C -7.649 21.235 -2.289 1.00 . B B . 3 TYR CZ 1 1
17 56596 2 1 3 TYR H H -4.156 18.055 1.101 1.00 . B B . 3 TYR H 1 1
17 56597 2 1 3 TYR HA H -3.830 18.372 -1.802 1.00 . B B . 3 TYR HA 1 1
17 56598 2 1 3 TYR HB2 H -3.903 20.329 0.466 1.00 . B B . 3 TYR HB2 1 1
17 56599 2 1 3 TYR HB3 H -3.103 20.755 -1.042 1.00 . B B . 3 TYR HB3 1 1
17 56600 2 1 3 TYR HD1 H -4.392 21.013 -3.106 1.00 . B B . 3 TYR HD1 1 1
17 56601 2 1 3 TYR HD2 H -6.306 20.118 0.587 1.00 . B B . 3 TYR HD2 1 1
17 56602 2 1 3 TYR HE1 H -6.559 21.647 -4.081 1.00 . B B . 3 TYR HE1 1 1
17 56603 2 1 3 TYR HE2 H -8.478 20.747 -0.379 1.00 . B B . 3 TYR HE2 1 1
17 56604 2 1 3 TYR HH H -8.997 21.111 -3.654 1.00 . B B . 3 TYR HH 1 1
17 56605 2 1 3 TYR N N -4.196 17.825 0.149 1.00 . B B . 3 TYR N 1 1
17 56606 2 1 3 TYR O O -1.394 18.497 0.340 1.00 . B B . 3 TYR O 1 1
17 56607 2 1 3 TYR OH O -8.864 21.588 -2.832 1.00 . B B . 3 TYR OH 1 1
17 56608 2 1 4 LYS C C 0.722 19.431 -2.558 1.00 . B B . 4 LYS C 1 1
17 56609 2 1 4 LYS CA C 0.069 18.162 -2.018 1.00 . B B . 4 LYS CA 1 1
17 56610 2 1 4 LYS CB C 0.401 16.977 -2.929 1.00 . B B . 4 LYS CB 1 1
17 56611 2 1 4 LYS CD C 2.146 15.300 -3.608 1.00 . B B . 4 LYS CD 1 1
17 56612 2 1 4 LYS CE C 3.037 16.061 -4.576 1.00 . B B . 4 LYS CE 1 1
17 56613 2 1 4 LYS CG C 1.635 16.201 -2.495 1.00 . B B . 4 LYS CG 1 1
17 56614 2 1 4 LYS H H -1.927 18.336 -2.722 1.00 . B B . 4 LYS H 1 1
17 56615 2 1 4 LYS HA H 0.454 17.964 -1.029 1.00 . B B . 4 LYS HA 1 1
17 56616 2 1 4 LYS HB2 H -0.441 16.298 -2.937 1.00 . B B . 4 LYS HB2 1 1
17 56617 2 1 4 LYS HB3 H 0.566 17.343 -3.931 1.00 . B B . 4 LYS HB3 1 1
17 56618 2 1 4 LYS HD2 H 2.713 14.492 -3.172 1.00 . B B . 4 LYS HD2 1 1
17 56619 2 1 4 LYS HD3 H 1.302 14.899 -4.150 1.00 . B B . 4 LYS HD3 1 1
17 56620 2 1 4 LYS HE2 H 2.468 16.869 -5.012 1.00 . B B . 4 LYS HE2 1 1
17 56621 2 1 4 LYS HE3 H 3.875 16.468 -4.029 1.00 . B B . 4 LYS HE3 1 1
17 56622 2 1 4 LYS HG2 H 2.411 16.900 -2.226 1.00 . B B . 4 LYS HG2 1 1
17 56623 2 1 4 LYS HG3 H 1.382 15.593 -1.638 1.00 . B B . 4 LYS HG3 1 1
17 56624 2 1 4 LYS HZ1 H 3.736 15.751 -6.520 1.00 . B B . 4 LYS HZ1 1 1
17 56625 2 1 4 LYS HZ2 H 2.846 14.455 -5.897 1.00 . B B . 4 LYS HZ2 1 1
17 56626 2 1 4 LYS HZ3 H 4.431 14.723 -5.370 1.00 . B B . 4 LYS HZ3 1 1
17 56627 2 1 4 LYS N N -1.376 18.333 -1.912 1.00 . B B . 4 LYS N 1 1
17 56628 2 1 4 LYS NZ N 3.548 15.186 -5.667 1.00 . B B . 4 LYS NZ 1 1
17 56629 2 1 4 LYS O O 0.329 19.944 -3.606 1.00 . B B . 4 LYS O 1 1
17 56630 2 1 5 VAL C C 3.906 21.071 -1.946 1.00 . B B . 5 VAL C 1 1
17 56631 2 1 5 VAL CA C 2.412 21.154 -2.242 1.00 . B B . 5 VAL CA 1 1
17 56632 2 1 5 VAL CB C 1.834 22.398 -1.539 1.00 . B B . 5 VAL CB 1 1
17 56633 2 1 5 VAL CG1 C 2.411 23.668 -2.143 1.00 . B B . 5 VAL CG1 1 1
17 56634 2 1 5 VAL CG2 C 0.314 22.402 -1.622 1.00 . B B . 5 VAL CG2 1 1
17 56635 2 1 5 VAL H H 1.975 19.486 -1.002 1.00 . B B . 5 VAL H 1 1
17 56636 2 1 5 VAL HA H 2.273 21.273 -3.306 1.00 . B B . 5 VAL HA 1 1
17 56637 2 1 5 VAL HB H 2.116 22.361 -0.497 1.00 . B B . 5 VAL HB 1 1
17 56638 2 1 5 VAL HG11 H 2.071 24.523 -1.575 1.00 . B B . 5 VAL HG11 1 1
17 56639 2 1 5 VAL HG12 H 2.081 23.762 -3.167 1.00 . B B . 5 VAL HG12 1 1
17 56640 2 1 5 VAL HG13 H 3.489 23.624 -2.115 1.00 . B B . 5 VAL HG13 1 1
17 56641 2 1 5 VAL HG21 H -0.069 23.296 -1.155 1.00 . B B . 5 VAL HG21 1 1
17 56642 2 1 5 VAL HG22 H -0.077 21.534 -1.113 1.00 . B B . 5 VAL HG22 1 1
17 56643 2 1 5 VAL HG23 H 0.010 22.378 -2.658 1.00 . B B . 5 VAL HG23 1 1
17 56644 2 1 5 VAL N N 1.715 19.938 -1.833 1.00 . B B . 5 VAL N 1 1
17 56645 2 1 5 VAL O O 4.313 20.740 -0.833 1.00 . B B . 5 VAL O 1 1
17 56646 2 1 6 ILE C C 6.725 22.731 -2.476 1.00 . B B . 6 ILE C 1 1
17 56647 2 1 6 ILE CA C 6.171 21.348 -2.808 1.00 . B B . 6 ILE CA 1 1
17 56648 2 1 6 ILE CB C 6.852 20.838 -4.093 1.00 . B B . 6 ILE CB 1 1
17 56649 2 1 6 ILE CD1 C 6.701 19.078 -5.925 1.00 . B B . 6 ILE CD1 1 1
17 56650 2 1 6 ILE CG1 C 6.169 19.565 -4.595 1.00 . B B . 6 ILE CG1 1 1
17 56651 2 1 6 ILE CG2 C 8.332 20.588 -3.844 1.00 . B B . 6 ILE CG2 1 1
17 56652 2 1 6 ILE H H 4.337 21.643 -3.816 1.00 . B B . 6 ILE H 1 1
17 56653 2 1 6 ILE HA H 6.412 20.669 -2.004 1.00 . B B . 6 ILE HA 1 1
17 56654 2 1 6 ILE HB H 6.766 21.605 -4.848 1.00 . B B . 6 ILE HB 1 1
17 56655 2 1 6 ILE HD11 H 7.164 19.901 -6.451 1.00 . B B . 6 ILE HD11 1 1
17 56656 2 1 6 ILE HD12 H 5.888 18.685 -6.517 1.00 . B B . 6 ILE HD12 1 1
17 56657 2 1 6 ILE HD13 H 7.432 18.301 -5.759 1.00 . B B . 6 ILE HD13 1 1
17 56658 2 1 6 ILE HG12 H 6.314 18.777 -3.872 1.00 . B B . 6 ILE HG12 1 1
17 56659 2 1 6 ILE HG13 H 5.111 19.753 -4.709 1.00 . B B . 6 ILE HG13 1 1
17 56660 2 1 6 ILE HG21 H 8.822 20.363 -4.780 1.00 . B B . 6 ILE HG21 1 1
17 56661 2 1 6 ILE HG22 H 8.447 19.753 -3.168 1.00 . B B . 6 ILE HG22 1 1
17 56662 2 1 6 ILE HG23 H 8.778 21.469 -3.407 1.00 . B B . 6 ILE HG23 1 1
17 56663 2 1 6 ILE N N 4.720 21.380 -2.953 1.00 . B B . 6 ILE N 1 1
17 56664 2 1 6 ILE O O 6.519 23.686 -3.225 1.00 . B B . 6 ILE O 1 1
17 56665 2 1 7 LEU C C 9.488 23.868 -0.505 1.00 . B B . 7 LEU C 1 1
17 56666 2 1 7 LEU CA C 8.043 24.094 -0.944 1.00 . B B . 7 LEU CA 1 1
17 56667 2 1 7 LEU CB C 7.236 24.725 0.197 1.00 . B B . 7 LEU CB 1 1
17 56668 2 1 7 LEU CD1 C 4.889 25.194 -0.545 1.00 . B B . 7 LEU CD1 1 1
17 56669 2 1 7 LEU CD2 C 6.111 26.876 0.848 1.00 . B B . 7 LEU CD2 1 1
17 56670 2 1 7 LEU CG C 6.243 25.809 -0.233 1.00 . B B . 7 LEU CG 1 1
17 56671 2 1 7 LEU H H 7.590 22.036 -0.806 1.00 . B B . 7 LEU H 1 1
17 56672 2 1 7 LEU HA H 8.037 24.762 -1.793 1.00 . B B . 7 LEU HA 1 1
17 56673 2 1 7 LEU HB2 H 6.688 23.941 0.698 1.00 . B B . 7 LEU HB2 1 1
17 56674 2 1 7 LEU HB3 H 7.929 25.163 0.901 1.00 . B B . 7 LEU HB3 1 1
17 56675 2 1 7 LEU HD11 H 4.438 25.716 -1.376 1.00 . B B . 7 LEU HD11 1 1
17 56676 2 1 7 LEU HD12 H 4.248 25.275 0.321 1.00 . B B . 7 LEU HD12 1 1
17 56677 2 1 7 LEU HD13 H 5.016 24.153 -0.801 1.00 . B B . 7 LEU HD13 1 1
17 56678 2 1 7 LEU HD21 H 7.005 26.889 1.453 1.00 . B B . 7 LEU HD21 1 1
17 56679 2 1 7 LEU HD22 H 5.258 26.654 1.472 1.00 . B B . 7 LEU HD22 1 1
17 56680 2 1 7 LEU HD23 H 5.975 27.845 0.387 1.00 . B B . 7 LEU HD23 1 1
17 56681 2 1 7 LEU HG H 6.607 26.285 -1.132 1.00 . B B . 7 LEU HG 1 1
17 56682 2 1 7 LEU N N 7.443 22.831 -1.362 1.00 . B B . 7 LEU N 1 1
17 56683 2 1 7 LEU O O 9.740 23.209 0.503 1.00 . B B . 7 LEU O 1 1
17 56684 2 1 8 ASN C C 12.657 25.423 -1.510 1.00 . B B . 8 ASN C 1 1
17 56685 2 1 8 ASN CA C 11.850 24.260 -0.950 1.00 . B B . 8 ASN CA 1 1
17 56686 2 1 8 ASN CB C 12.381 22.941 -1.517 1.00 . B B . 8 ASN CB 1 1
17 56687 2 1 8 ASN CG C 13.620 22.455 -0.791 1.00 . B B . 8 ASN CG 1 1
17 56688 2 1 8 ASN H H 10.179 24.931 -2.057 1.00 . B B . 8 ASN H 1 1
17 56689 2 1 8 ASN HA H 11.952 24.248 0.121 1.00 . B B . 8 ASN HA 1 1
17 56690 2 1 8 ASN HB2 H 11.616 22.185 -1.431 1.00 . B B . 8 ASN HB2 1 1
17 56691 2 1 8 ASN HB3 H 12.628 23.081 -2.560 1.00 . B B . 8 ASN HB3 1 1
17 56692 2 1 8 ASN HD21 H 14.689 22.606 -2.462 1.00 . B B . 8 ASN HD21 1 1
17 56693 2 1 8 ASN HD22 H 15.546 22.047 -1.070 1.00 . B B . 8 ASN HD22 1 1
17 56694 2 1 8 ASN N N 10.434 24.411 -1.266 1.00 . B B . 8 ASN N 1 1
17 56695 2 1 8 ASN ND2 N 14.731 22.360 -1.514 1.00 . B B . 8 ASN ND2 1 1
17 56696 2 1 8 ASN O O 13.264 26.193 -0.764 1.00 . B B . 8 ASN O 1 1
17 56697 2 1 8 ASN OD1 O 13.580 22.167 0.405 1.00 . B B . 8 ASN OD1 1 1
17 56698 2 1 9 GLY C C 13.430 26.421 -4.999 1.00 . B B . 9 GLY C 1 1
17 56699 2 1 9 GLY CA C 13.386 26.603 -3.493 1.00 . B B . 9 GLY CA 1 1
17 56700 2 1 9 GLY H H 12.150 24.890 -3.363 1.00 . B B . 9 GLY H 1 1
17 56701 2 1 9 GLY HA2 H 12.910 27.547 -3.268 1.00 . B B . 9 GLY HA2 1 1
17 56702 2 1 9 GLY HA3 H 14.397 26.621 -3.113 1.00 . B B . 9 GLY HA3 1 1
17 56703 2 1 9 GLY N N 12.655 25.539 -2.831 1.00 . B B . 9 GLY N 1 1
17 56704 2 1 9 GLY O O 12.539 26.883 -5.713 1.00 . B B . 9 GLY O 1 1
17 56705 2 1 10 LYS C C 14.630 26.806 -7.697 1.00 . B B . 10 LYS C 1 1
17 56706 2 1 10 LYS CA C 14.626 25.498 -6.912 1.00 . B B . 10 LYS CA 1 1
17 56707 2 1 10 LYS CB C 13.506 24.587 -7.422 1.00 . B B . 10 LYS CB 1 1
17 56708 2 1 10 LYS CD C 13.121 22.157 -7.933 1.00 . B B . 10 LYS CD 1 1
17 56709 2 1 10 LYS CE C 14.226 21.806 -8.916 1.00 . B B . 10 LYS CE 1 1
17 56710 2 1 10 LYS CG C 13.594 23.163 -6.897 1.00 . B B . 10 LYS CG 1 1
17 56711 2 1 10 LYS H H 15.143 25.400 -4.860 1.00 . B B . 10 LYS H 1 1
17 56712 2 1 10 LYS HA H 15.574 25.002 -7.058 1.00 . B B . 10 LYS HA 1 1
17 56713 2 1 10 LYS HB2 H 12.555 25.001 -7.121 1.00 . B B . 10 LYS HB2 1 1
17 56714 2 1 10 LYS HB3 H 13.549 24.554 -8.501 1.00 . B B . 10 LYS HB3 1 1
17 56715 2 1 10 LYS HD2 H 12.805 21.256 -7.428 1.00 . B B . 10 LYS HD2 1 1
17 56716 2 1 10 LYS HD3 H 12.287 22.578 -8.476 1.00 . B B . 10 LYS HD3 1 1
17 56717 2 1 10 LYS HE2 H 13.783 21.359 -9.792 1.00 . B B . 10 LYS HE2 1 1
17 56718 2 1 10 LYS HE3 H 14.741 22.714 -9.197 1.00 . B B . 10 LYS HE3 1 1
17 56719 2 1 10 LYS HG2 H 14.620 22.947 -6.642 1.00 . B B . 10 LYS HG2 1 1
17 56720 2 1 10 LYS HG3 H 12.975 23.076 -6.016 1.00 . B B . 10 LYS HG3 1 1
17 56721 2 1 10 LYS HZ1 H 14.769 19.918 -8.207 1.00 . B B . 10 LYS HZ1 1 1
17 56722 2 1 10 LYS HZ2 H 15.534 21.196 -7.407 1.00 . B B . 10 LYS HZ2 1 1
17 56723 2 1 10 LYS HZ3 H 16.032 20.755 -8.961 1.00 . B B . 10 LYS HZ3 1 1
17 56724 2 1 10 LYS N N 14.467 25.745 -5.482 1.00 . B B . 10 LYS N 1 1
17 56725 2 1 10 LYS NZ N 15.209 20.852 -8.331 1.00 . B B . 10 LYS NZ 1 1
17 56726 2 1 10 LYS O O 13.580 27.403 -7.936 1.00 . B B . 10 LYS O 1 1
17 56727 2 1 11 THR C C 17.026 28.340 -9.940 1.00 . B B . 11 THR C 1 1
17 56728 2 1 11 THR CA C 15.961 28.483 -8.857 1.00 . B B . 11 THR CA 1 1
17 56729 2 1 11 THR CB C 16.319 29.641 -7.923 1.00 . B B . 11 THR CB 1 1
17 56730 2 1 11 THR CG2 C 17.582 29.398 -7.125 1.00 . B B . 11 THR CG2 1 1
17 56731 2 1 11 THR H H 16.620 26.727 -7.877 1.00 . B B . 11 THR H 1 1
17 56732 2 1 11 THR HA H 15.013 28.692 -9.328 1.00 . B B . 11 THR HA 1 1
17 56733 2 1 11 THR HB H 15.509 29.789 -7.224 1.00 . B B . 11 THR HB 1 1
17 56734 2 1 11 THR HG1 H 17.249 30.744 -9.248 1.00 . B B . 11 THR HG1 1 1
17 56735 2 1 11 THR HG21 H 18.442 29.663 -7.722 1.00 . B B . 11 THR HG21 1 1
17 56736 2 1 11 THR HG22 H 17.640 28.354 -6.854 1.00 . B B . 11 THR HG22 1 1
17 56737 2 1 11 THR HG23 H 17.564 30.002 -6.230 1.00 . B B . 11 THR HG23 1 1
17 56738 2 1 11 THR N N 15.820 27.246 -8.097 1.00 . B B . 11 THR N 1 1
17 56739 2 1 11 THR O O 18.000 27.606 -9.774 1.00 . B B . 11 THR O 1 1
17 56740 2 1 11 THR OG1 O 16.499 30.839 -8.657 1.00 . B B . 11 THR OG1 1 1
17 56741 2 1 12 LEU C C 19.067 29.731 -11.812 1.00 . B B . 12 LEU C 1 1
17 56742 2 1 12 LEU CA C 17.775 28.999 -12.161 1.00 . B B . 12 LEU CA 1 1
17 56743 2 1 12 LEU CB C 17.149 29.614 -13.414 1.00 . B B . 12 LEU CB 1 1
17 56744 2 1 12 LEU CD1 C 16.884 27.682 -14.989 1.00 . B B . 12 LEU CD1 1 1
17 56745 2 1 12 LEU CD2 C 17.368 29.966 -15.886 1.00 . B B . 12 LEU CD2 1 1
17 56746 2 1 12 LEU CG C 17.605 28.997 -14.737 1.00 . B B . 12 LEU CG 1 1
17 56747 2 1 12 LEU H H 16.037 29.612 -11.123 1.00 . B B . 12 LEU H 1 1
17 56748 2 1 12 LEU HA H 18.005 27.962 -12.358 1.00 . B B . 12 LEU HA 1 1
17 56749 2 1 12 LEU HB2 H 16.076 29.510 -13.343 1.00 . B B . 12 LEU HB2 1 1
17 56750 2 1 12 LEU HB3 H 17.391 30.666 -13.432 1.00 . B B . 12 LEU HB3 1 1
17 56751 2 1 12 LEU HD11 H 17.002 27.036 -14.131 1.00 . B B . 12 LEU HD11 1 1
17 56752 2 1 12 LEU HD12 H 17.304 27.202 -15.860 1.00 . B B . 12 LEU HD12 1 1
17 56753 2 1 12 LEU HD13 H 15.834 27.873 -15.154 1.00 . B B . 12 LEU HD13 1 1
17 56754 2 1 12 LEU HD21 H 18.234 30.599 -16.008 1.00 . B B . 12 LEU HD21 1 1
17 56755 2 1 12 LEU HD22 H 16.503 30.576 -15.670 1.00 . B B . 12 LEU HD22 1 1
17 56756 2 1 12 LEU HD23 H 17.197 29.410 -16.797 1.00 . B B . 12 LEU HD23 1 1
17 56757 2 1 12 LEU HG H 18.665 28.792 -14.685 1.00 . B B . 12 LEU HG 1 1
17 56758 2 1 12 LEU N N 16.832 29.046 -11.050 1.00 . B B . 12 LEU N 1 1
17 56759 2 1 12 LEU O O 19.058 30.691 -11.042 1.00 . B B . 12 LEU O 1 1
17 56760 2 1 13 LYS C C 21.618 31.194 -12.898 1.00 . B B . 13 LYS C 1 1
17 56761 2 1 13 LYS CA C 21.475 29.884 -12.131 1.00 . B B . 13 LYS CA 1 1
17 56762 2 1 13 LYS CB C 22.600 28.924 -12.525 1.00 . B B . 13 LYS CB 1 1
17 56763 2 1 13 LYS CD C 24.024 27.032 -11.685 1.00 . B B . 13 LYS CD 1 1
17 56764 2 1 13 LYS CE C 24.252 26.181 -12.925 1.00 . B B . 13 LYS CE 1 1
17 56765 2 1 13 LYS CG C 22.639 27.657 -11.686 1.00 . B B . 13 LYS CG 1 1
17 56766 2 1 13 LYS H H 20.119 28.503 -12.987 1.00 . B B . 13 LYS H 1 1
17 56767 2 1 13 LYS HA H 21.544 30.090 -11.074 1.00 . B B . 13 LYS HA 1 1
17 56768 2 1 13 LYS HB2 H 22.470 28.641 -13.560 1.00 . B B . 13 LYS HB2 1 1
17 56769 2 1 13 LYS HB3 H 23.546 29.432 -12.415 1.00 . B B . 13 LYS HB3 1 1
17 56770 2 1 13 LYS HD2 H 24.764 27.819 -11.661 1.00 . B B . 13 LYS HD2 1 1
17 56771 2 1 13 LYS HD3 H 24.128 26.410 -10.808 1.00 . B B . 13 LYS HD3 1 1
17 56772 2 1 13 LYS HE2 H 23.370 25.584 -13.101 1.00 . B B . 13 LYS HE2 1 1
17 56773 2 1 13 LYS HE3 H 24.419 26.835 -13.768 1.00 . B B . 13 LYS HE3 1 1
17 56774 2 1 13 LYS HG2 H 22.365 27.901 -10.670 1.00 . B B . 13 LYS HG2 1 1
17 56775 2 1 13 LYS HG3 H 21.933 26.947 -12.091 1.00 . B B . 13 LYS HG3 1 1
17 56776 2 1 13 LYS HZ1 H 25.275 24.401 -13.308 1.00 . B B . 13 LYS HZ1 1 1
17 56777 2 1 13 LYS HZ2 H 25.563 25.038 -11.768 1.00 . B B . 13 LYS HZ2 1 1
17 56778 2 1 13 LYS HZ3 H 26.285 25.747 -13.124 1.00 . B B . 13 LYS HZ3 1 1
17 56779 2 1 13 LYS N N 20.175 29.272 -12.383 1.00 . B B . 13 LYS N 1 1
17 56780 2 1 13 LYS NZ N 25.426 25.278 -12.771 1.00 . B B . 13 LYS NZ 1 1
17 56781 2 1 13 LYS O O 22.147 31.221 -14.009 1.00 . B B . 13 LYS O 1 1
17 56782 2 1 14 GLY C C 20.956 34.717 -11.970 1.00 . B B . 14 GLY C 1 1
17 56783 2 1 14 GLY CA C 21.225 33.580 -12.936 1.00 . B B . 14 GLY CA 1 1
17 56784 2 1 14 GLY H H 20.730 32.197 -11.412 1.00 . B B . 14 GLY H 1 1
17 56785 2 1 14 GLY HA2 H 22.214 33.702 -13.353 1.00 . B B . 14 GLY HA2 1 1
17 56786 2 1 14 GLY HA3 H 20.501 33.623 -13.737 1.00 . B B . 14 GLY HA3 1 1
17 56787 2 1 14 GLY N N 21.141 32.279 -12.298 1.00 . B B . 14 GLY N 1 1
17 56788 2 1 14 GLY O O 21.739 35.662 -11.881 1.00 . B B . 14 GLY O 1 1
17 56789 2 1 15 GLU C C 20.013 35.309 -8.892 1.00 . B B . 15 GLU C 1 1
17 56790 2 1 15 GLU CA C 19.475 35.650 -10.279 1.00 . B B . 15 GLU CA 1 1
17 56791 2 1 15 GLU CB C 17.954 35.801 -10.225 1.00 . B B . 15 GLU CB 1 1
17 56792 2 1 15 GLU CD C 15.799 34.763 -9.412 1.00 . B B . 15 GLU CD 1 1
17 56793 2 1 15 GLU CG C 17.228 34.518 -9.854 1.00 . B B . 15 GLU CG 1 1
17 56794 2 1 15 GLU H H 19.264 33.844 -11.362 1.00 . B B . 15 GLU H 1 1
17 56795 2 1 15 GLU HA H 19.910 36.583 -10.603 1.00 . B B . 15 GLU HA 1 1
17 56796 2 1 15 GLU HB2 H 17.704 36.555 -9.492 1.00 . B B . 15 GLU HB2 1 1
17 56797 2 1 15 GLU HB3 H 17.600 36.122 -11.194 1.00 . B B . 15 GLU HB3 1 1
17 56798 2 1 15 GLU HG2 H 17.215 33.865 -10.715 1.00 . B B . 15 GLU HG2 1 1
17 56799 2 1 15 GLU HG3 H 17.763 34.038 -9.048 1.00 . B B . 15 GLU HG3 1 1
17 56800 2 1 15 GLU N N 19.847 34.623 -11.245 1.00 . B B . 15 GLU N 1 1
17 56801 2 1 15 GLU O O 20.061 34.142 -8.504 1.00 . B B . 15 GLU O 1 1
17 56802 2 1 15 GLU OE1 O 15.592 35.603 -8.510 1.00 . B B . 15 GLU OE1 1 1
17 56803 2 1 15 GLU OE2 O 14.886 34.116 -9.967 1.00 . B B . 15 GLU OE2 1 1
17 56804 2 1 16 THR C C 19.882 36.388 -5.753 1.00 . B B . 16 THR C 1 1
17 56805 2 1 16 THR CA C 20.954 36.142 -6.809 1.00 . B B . 16 THR CA 1 1
17 56806 2 1 16 THR CB C 22.143 37.075 -6.572 1.00 . B B . 16 THR CB 1 1
17 56807 2 1 16 THR CG2 C 22.981 36.684 -5.373 1.00 . B B . 16 THR CG2 1 1
17 56808 2 1 16 THR H H 20.358 37.243 -8.516 1.00 . B B . 16 THR H 1 1
17 56809 2 1 16 THR HA H 21.292 35.119 -6.731 1.00 . B B . 16 THR HA 1 1
17 56810 2 1 16 THR HB H 21.773 38.078 -6.405 1.00 . B B . 16 THR HB 1 1
17 56811 2 1 16 THR HG1 H 22.926 37.951 -8.140 1.00 . B B . 16 THR HG1 1 1
17 56812 2 1 16 THR HG21 H 22.367 36.148 -4.665 1.00 . B B . 16 THR HG21 1 1
17 56813 2 1 16 THR HG22 H 23.376 37.574 -4.906 1.00 . B B . 16 THR HG22 1 1
17 56814 2 1 16 THR HG23 H 23.796 36.053 -5.694 1.00 . B B . 16 THR HG23 1 1
17 56815 2 1 16 THR N N 20.419 36.335 -8.152 1.00 . B B . 16 THR N 1 1
17 56816 2 1 16 THR O O 19.426 37.517 -5.568 1.00 . B B . 16 THR O 1 1
17 56817 2 1 16 THR OG1 O 22.996 37.099 -7.703 1.00 . B B . 16 THR OG1 1 1
17 56818 2 1 17 THR C C 18.573 34.259 -3.044 1.00 . B B . 17 THR C 1 1
17 56819 2 1 17 THR CA C 18.467 35.424 -4.023 1.00 . B B . 17 THR CA 1 1
17 56820 2 1 17 THR CB C 17.071 35.454 -4.646 1.00 . B B . 17 THR CB 1 1
17 56821 2 1 17 THR CG2 C 16.678 36.820 -5.168 1.00 . B B . 17 THR CG2 1 1
17 56822 2 1 17 THR H H 19.887 34.452 -5.255 1.00 . B B . 17 THR H 1 1
17 56823 2 1 17 THR HA H 18.632 36.346 -3.485 1.00 . B B . 17 THR HA 1 1
17 56824 2 1 17 THR HB H 16.347 35.165 -3.899 1.00 . B B . 17 THR HB 1 1
17 56825 2 1 17 THR HG1 H 16.063 34.411 -5.963 1.00 . B B . 17 THR HG1 1 1
17 56826 2 1 17 THR HG21 H 15.601 36.909 -5.166 1.00 . B B . 17 THR HG21 1 1
17 56827 2 1 17 THR HG22 H 17.047 36.941 -6.175 1.00 . B B . 17 THR HG22 1 1
17 56828 2 1 17 THR HG23 H 17.102 37.583 -4.533 1.00 . B B . 17 THR HG23 1 1
17 56829 2 1 17 THR N N 19.485 35.324 -5.062 1.00 . B B . 17 THR N 1 1
17 56830 2 1 17 THR O O 19.333 33.317 -3.266 1.00 . B B . 17 THR O 1 1
17 56831 2 1 17 THR OG1 O 16.984 34.541 -5.726 1.00 . B B . 17 THR OG1 1 1
17 56832 2 1 18 THR C C 16.843 32.164 -1.314 1.00 . B B . 18 THR C 1 1
17 56833 2 1 18 THR CA C 17.814 33.282 -0.948 1.00 . B B . 18 THR CA 1 1
17 56834 2 1 18 THR CB C 17.451 33.864 0.419 1.00 . B B . 18 THR CB 1 1
17 56835 2 1 18 THR CG2 C 18.522 34.770 0.988 1.00 . B B . 18 THR CG2 1 1
17 56836 2 1 18 THR H H 17.221 35.108 -1.840 1.00 . B B . 18 THR H 1 1
17 56837 2 1 18 THR HA H 18.813 32.874 -0.901 1.00 . B B . 18 THR HA 1 1
17 56838 2 1 18 THR HB H 17.301 33.051 1.116 1.00 . B B . 18 THR HB 1 1
17 56839 2 1 18 THR HG1 H 15.945 34.819 1.230 1.00 . B B . 18 THR HG1 1 1
17 56840 2 1 18 THR HG21 H 19.189 34.193 1.609 1.00 . B B . 18 THR HG21 1 1
17 56841 2 1 18 THR HG22 H 18.060 35.546 1.581 1.00 . B B . 18 THR HG22 1 1
17 56842 2 1 18 THR HG23 H 19.081 35.218 0.180 1.00 . B B . 18 THR HG23 1 1
17 56843 2 1 18 THR N N 17.807 34.331 -1.961 1.00 . B B . 18 THR N 1 1
17 56844 2 1 18 THR O O 17.258 31.078 -1.719 1.00 . B B . 18 THR O 1 1
17 56845 2 1 18 THR OG1 O 16.251 34.612 0.344 1.00 . B B . 18 THR OG1 1 1
17 56846 2 1 19 GLU C C 13.126 32.044 -1.317 1.00 . B B . 19 GLU C 1 1
17 56847 2 1 19 GLU CA C 14.522 31.453 -1.489 1.00 . B B . 19 GLU CA 1 1
17 56848 2 1 19 GLU CB C 14.676 30.217 -0.600 1.00 . B B . 19 GLU CB 1 1
17 56849 2 1 19 GLU CD C 15.251 29.357 1.705 1.00 . B B . 19 GLU CD 1 1
17 56850 2 1 19 GLU CG C 14.786 30.542 0.881 1.00 . B B . 19 GLU CG 1 1
17 56851 2 1 19 GLU H H 15.281 33.321 -0.845 1.00 . B B . 19 GLU H 1 1
17 56852 2 1 19 GLU HA H 14.650 31.160 -2.520 1.00 . B B . 19 GLU HA 1 1
17 56853 2 1 19 GLU HB2 H 13.820 29.575 -0.743 1.00 . B B . 19 GLU HB2 1 1
17 56854 2 1 19 GLU HB3 H 15.569 29.684 -0.895 1.00 . B B . 19 GLU HB3 1 1
17 56855 2 1 19 GLU HG2 H 15.492 31.348 1.009 1.00 . B B . 19 GLU HG2 1 1
17 56856 2 1 19 GLU HG3 H 13.816 30.853 1.241 1.00 . B B . 19 GLU HG3 1 1
17 56857 2 1 19 GLU N N 15.550 32.438 -1.170 1.00 . B B . 19 GLU N 1 1
17 56858 2 1 19 GLU O O 12.922 32.962 -0.521 1.00 . B B . 19 GLU O 1 1
17 56859 2 1 19 GLU OE1 O 14.488 28.375 1.818 1.00 . B B . 19 GLU OE1 1 1
17 56860 2 1 19 GLU OE2 O 16.380 29.410 2.238 1.00 . B B . 19 GLU OE2 1 1
17 56861 2 1 20 ALA C C 9.892 30.962 -1.308 1.00 . B B . 20 ALA C 1 1
17 56862 2 1 20 ALA CA C 10.788 31.982 -1.998 1.00 . B B . 20 ALA CA 1 1
17 56863 2 1 20 ALA CB C 10.264 32.290 -3.393 1.00 . B B . 20 ALA CB 1 1
17 56864 2 1 20 ALA H H 12.390 30.780 -2.680 1.00 . B B . 20 ALA H 1 1
17 56865 2 1 20 ALA HA H 10.778 32.896 -1.427 1.00 . B B . 20 ALA HA 1 1
17 56866 2 1 20 ALA HB1 H 10.473 33.321 -3.636 1.00 . B B . 20 ALA HB1 1 1
17 56867 2 1 20 ALA HB2 H 9.198 32.122 -3.421 1.00 . B B . 20 ALA HB2 1 1
17 56868 2 1 20 ALA HB3 H 10.750 31.645 -4.110 1.00 . B B . 20 ALA HB3 1 1
17 56869 2 1 20 ALA N N 12.166 31.510 -2.067 1.00 . B B . 20 ALA N 1 1
17 56870 2 1 20 ALA O O 9.102 31.305 -0.428 1.00 . B B . 20 ALA O 1 1
17 56871 2 1 21 VAL C C 10.019 27.919 -0.027 1.00 . B B . 21 VAL C 1 1
17 56872 2 1 21 VAL CA C 9.236 28.627 -1.126 1.00 . B B . 21 VAL CA 1 1
17 56873 2 1 21 VAL CB C 8.809 27.594 -2.189 1.00 . B B . 21 VAL CB 1 1
17 56874 2 1 21 VAL CG1 C 7.647 28.125 -3.013 1.00 . B B . 21 VAL CG1 1 1
17 56875 2 1 21 VAL CG2 C 9.982 27.227 -3.085 1.00 . B B . 21 VAL CG2 1 1
17 56876 2 1 21 VAL H H 10.679 29.499 -2.409 1.00 . B B . 21 VAL H 1 1
17 56877 2 1 21 VAL HA H 8.344 29.062 -0.697 1.00 . B B . 21 VAL HA 1 1
17 56878 2 1 21 VAL HB H 8.479 26.700 -1.679 1.00 . B B . 21 VAL HB 1 1
17 56879 2 1 21 VAL HG11 H 7.105 28.863 -2.440 1.00 . B B . 21 VAL HG11 1 1
17 56880 2 1 21 VAL HG12 H 6.983 27.310 -3.267 1.00 . B B . 21 VAL HG12 1 1
17 56881 2 1 21 VAL HG13 H 8.023 28.577 -3.919 1.00 . B B . 21 VAL HG13 1 1
17 56882 2 1 21 VAL HG21 H 9.800 26.264 -3.539 1.00 . B B . 21 VAL HG21 1 1
17 56883 2 1 21 VAL HG22 H 10.886 27.182 -2.495 1.00 . B B . 21 VAL HG22 1 1
17 56884 2 1 21 VAL HG23 H 10.094 27.974 -3.857 1.00 . B B . 21 VAL HG23 1 1
17 56885 2 1 21 VAL N N 10.027 29.704 -1.710 1.00 . B B . 21 VAL N 1 1
17 56886 2 1 21 VAL O O 10.680 26.909 -0.272 1.00 . B B . 21 VAL O 1 1
17 56887 2 1 22 ASP C C 9.736 27.085 3.208 1.00 . B B . 22 ASP C 1 1
17 56888 2 1 22 ASP CA C 10.661 27.908 2.325 1.00 . B B . 22 ASP CA 1 1
17 56889 2 1 22 ASP CB C 11.296 29.030 3.145 1.00 . B B . 22 ASP CB 1 1
17 56890 2 1 22 ASP CG C 12.193 28.505 4.249 1.00 . B B . 22 ASP CG 1 1
17 56891 2 1 22 ASP H H 9.418 29.281 1.307 1.00 . B B . 22 ASP H 1 1
17 56892 2 1 22 ASP HA H 11.441 27.259 1.954 1.00 . B B . 22 ASP HA 1 1
17 56893 2 1 22 ASP HB2 H 11.888 29.654 2.493 1.00 . B B . 22 ASP HB2 1 1
17 56894 2 1 22 ASP HB3 H 10.513 29.626 3.593 1.00 . B B . 22 ASP HB3 1 1
17 56895 2 1 22 ASP N N 9.951 28.468 1.180 1.00 . B B . 22 ASP N 1 1
17 56896 2 1 22 ASP O O 8.572 27.427 3.408 1.00 . B B . 22 ASP O 1 1
17 56897 2 1 22 ASP OD1 O 11.673 27.846 5.173 1.00 . B B . 22 ASP OD1 1 1
17 56898 2 1 22 ASP OD2 O 13.415 28.754 4.189 1.00 . B B . 22 ASP OD2 1 1
17 56899 2 1 23 ALA C C 8.785 25.877 5.692 1.00 . B B . 23 ALA C 1 1
17 56900 2 1 23 ALA CA C 9.529 25.103 4.603 1.00 . B B . 23 ALA CA 1 1
17 56901 2 1 23 ALA CB C 10.483 24.093 5.212 1.00 . B B . 23 ALA CB 1 1
17 56902 2 1 23 ALA H H 11.210 25.785 3.525 1.00 . B B . 23 ALA H 1 1
17 56903 2 1 23 ALA HA H 8.812 24.568 3.998 1.00 . B B . 23 ALA HA 1 1
17 56904 2 1 23 ALA HB1 H 11.421 24.126 4.675 1.00 . B B . 23 ALA HB1 1 1
17 56905 2 1 23 ALA HB2 H 10.059 23.103 5.136 1.00 . B B . 23 ALA HB2 1 1
17 56906 2 1 23 ALA HB3 H 10.653 24.335 6.249 1.00 . B B . 23 ALA HB3 1 1
17 56907 2 1 23 ALA N N 10.276 25.997 3.732 1.00 . B B . 23 ALA N 1 1
17 56908 2 1 23 ALA O O 7.615 25.611 5.968 1.00 . B B . 23 ALA O 1 1
17 56909 2 1 24 ALA C C 7.780 28.559 6.813 1.00 . B B . 24 ALA C 1 1
17 56910 2 1 24 ALA CA C 8.882 27.654 7.360 1.00 . B B . 24 ALA CA 1 1
17 56911 2 1 24 ALA CB C 9.954 28.485 8.048 1.00 . B B . 24 ALA CB 1 1
17 56912 2 1 24 ALA H H 10.398 27.002 6.039 1.00 . B B . 24 ALA H 1 1
17 56913 2 1 24 ALA HA H 8.451 26.988 8.095 1.00 . B B . 24 ALA HA 1 1
17 56914 2 1 24 ALA HB1 H 10.597 28.930 7.303 1.00 . B B . 24 ALA HB1 1 1
17 56915 2 1 24 ALA HB2 H 10.541 27.849 8.696 1.00 . B B . 24 ALA HB2 1 1
17 56916 2 1 24 ALA HB3 H 9.487 29.263 8.633 1.00 . B B . 24 ALA HB3 1 1
17 56917 2 1 24 ALA N N 9.472 26.837 6.305 1.00 . B B . 24 ALA N 1 1
17 56918 2 1 24 ALA O O 6.844 28.914 7.529 1.00 . B B . 24 ALA O 1 1
17 56919 2 1 25 THR C C 5.546 29.123 4.885 1.00 . B B . 25 THR C 1 1
17 56920 2 1 25 THR CA C 6.915 29.794 4.900 1.00 . B B . 25 THR CA 1 1
17 56921 2 1 25 THR CB C 7.358 30.122 3.470 1.00 . B B . 25 THR CB 1 1
17 56922 2 1 25 THR CG2 C 6.359 30.957 2.699 1.00 . B B . 25 THR CG2 1 1
17 56923 2 1 25 THR H H 8.668 28.614 5.023 1.00 . B B . 25 THR H 1 1
17 56924 2 1 25 THR HA H 6.852 30.709 5.469 1.00 . B B . 25 THR HA 1 1
17 56925 2 1 25 THR HB H 7.500 29.199 2.929 1.00 . B B . 25 THR HB 1 1
17 56926 2 1 25 THR HG1 H 8.470 31.672 3.914 1.00 . B B . 25 THR HG1 1 1
17 56927 2 1 25 THR HG21 H 6.888 31.676 2.090 1.00 . B B . 25 THR HG21 1 1
17 56928 2 1 25 THR HG22 H 5.713 31.477 3.391 1.00 . B B . 25 THR HG22 1 1
17 56929 2 1 25 THR HG23 H 5.766 30.313 2.064 1.00 . B B . 25 THR HG23 1 1
17 56930 2 1 25 THR N N 7.899 28.928 5.541 1.00 . B B . 25 THR N 1 1
17 56931 2 1 25 THR O O 4.524 29.763 5.130 1.00 . B B . 25 THR O 1 1
17 56932 2 1 25 THR OG1 O 8.588 30.825 3.477 1.00 . B B . 25 THR OG1 1 1
17 56933 2 1 26 PHE C C 3.693 26.960 5.982 1.00 . B B . 26 PHE C 1 1
17 56934 2 1 26 PHE CA C 4.306 27.051 4.587 1.00 . B B . 26 PHE CA 1 1
17 56935 2 1 26 PHE CB C 4.565 25.647 4.041 1.00 . B B . 26 PHE CB 1 1
17 56936 2 1 26 PHE CD1 C 2.736 25.360 2.349 1.00 . B B . 26 PHE CD1 1 1
17 56937 2 1 26 PHE CD2 C 2.748 23.929 4.257 1.00 . B B . 26 PHE CD2 1 1
17 56938 2 1 26 PHE CE1 C 1.594 24.735 1.885 1.00 . B B . 26 PHE CE1 1 1
17 56939 2 1 26 PHE CE2 C 1.606 23.301 3.798 1.00 . B B . 26 PHE CE2 1 1
17 56940 2 1 26 PHE CG C 3.325 24.964 3.539 1.00 . B B . 26 PHE CG 1 1
17 56941 2 1 26 PHE CZ C 1.028 23.704 2.610 1.00 . B B . 26 PHE CZ 1 1
17 56942 2 1 26 PHE H H 6.397 27.374 4.451 1.00 . B B . 26 PHE H 1 1
17 56943 2 1 26 PHE HA H 3.613 27.560 3.935 1.00 . B B . 26 PHE HA 1 1
17 56944 2 1 26 PHE HB2 H 5.265 25.710 3.222 1.00 . B B . 26 PHE HB2 1 1
17 56945 2 1 26 PHE HB3 H 4.989 25.036 4.825 1.00 . B B . 26 PHE HB3 1 1
17 56946 2 1 26 PHE HD1 H 3.176 26.165 1.780 1.00 . B B . 26 PHE HD1 1 1
17 56947 2 1 26 PHE HD2 H 3.200 23.613 5.186 1.00 . B B . 26 PHE HD2 1 1
17 56948 2 1 26 PHE HE1 H 1.143 25.053 0.956 1.00 . B B . 26 PHE HE1 1 1
17 56949 2 1 26 PHE HE2 H 1.166 22.495 4.367 1.00 . B B . 26 PHE HE2 1 1
17 56950 2 1 26 PHE HZ H 0.135 23.215 2.249 1.00 . B B . 26 PHE HZ 1 1
17 56951 2 1 26 PHE N N 5.542 27.824 4.614 1.00 . B B . 26 PHE N 1 1
17 56952 2 1 26 PHE O O 2.501 27.203 6.168 1.00 . B B . 26 PHE O 1 1
17 56953 2 1 27 GLU C C 3.423 27.713 8.876 1.00 . B B . 27 GLU C 1 1
17 56954 2 1 27 GLU CA C 4.075 26.440 8.338 1.00 . B B . 27 GLU CA 1 1
17 56955 2 1 27 GLU CB C 5.256 26.050 9.228 1.00 . B B . 27 GLU CB 1 1
17 56956 2 1 27 GLU CD C 6.898 24.248 9.892 1.00 . B B . 27 GLU CD 1 1
17 56957 2 1 27 GLU CG C 5.861 24.699 8.882 1.00 . B B . 27 GLU CG 1 1
17 56958 2 1 27 GLU H H 5.458 26.401 6.735 1.00 . B B . 27 GLU H 1 1
17 56959 2 1 27 GLU HA H 3.347 25.643 8.362 1.00 . B B . 27 GLU HA 1 1
17 56960 2 1 27 GLU HB2 H 6.027 26.800 9.133 1.00 . B B . 27 GLU HB2 1 1
17 56961 2 1 27 GLU HB3 H 4.923 26.018 10.255 1.00 . B B . 27 GLU HB3 1 1
17 56962 2 1 27 GLU HG2 H 5.071 23.964 8.847 1.00 . B B . 27 GLU HG2 1 1
17 56963 2 1 27 GLU HG3 H 6.330 24.767 7.911 1.00 . B B . 27 GLU HG3 1 1
17 56964 2 1 27 GLU N N 4.521 26.591 6.955 1.00 . B B . 27 GLU N 1 1
17 56965 2 1 27 GLU O O 2.310 27.674 9.400 1.00 . B B . 27 GLU O 1 1
17 56966 2 1 27 GLU OE1 O 7.916 24.954 10.053 1.00 . B B . 27 GLU OE1 1 1
17 56967 2 1 27 GLU OE2 O 6.693 23.189 10.522 1.00 . B B . 27 GLU OE2 1 1
17 56968 2 1 28 LYS C C 2.406 30.600 8.530 1.00 . B B . 28 LYS C 1 1
17 56969 2 1 28 LYS CA C 3.633 30.103 9.292 1.00 . B B . 28 LYS CA 1 1
17 56970 2 1 28 LYS CB C 4.737 31.162 9.236 1.00 . B B . 28 LYS CB 1 1
17 56971 2 1 28 LYS CD C 5.584 33.336 10.172 1.00 . B B . 28 LYS CD 1 1
17 56972 2 1 28 LYS CE C 6.205 33.030 11.525 1.00 . B B . 28 LYS CE 1 1
17 56973 2 1 28 LYS CG C 4.361 32.470 9.911 1.00 . B B . 28 LYS CG 1 1
17 56974 2 1 28 LYS H H 5.029 28.797 8.380 1.00 . B B . 28 LYS H 1 1
17 56975 2 1 28 LYS HA H 3.357 29.951 10.324 1.00 . B B . 28 LYS HA 1 1
17 56976 2 1 28 LYS HB2 H 5.619 30.771 9.721 1.00 . B B . 28 LYS HB2 1 1
17 56977 2 1 28 LYS HB3 H 4.968 31.370 8.201 1.00 . B B . 28 LYS HB3 1 1
17 56978 2 1 28 LYS HD2 H 6.317 33.147 9.401 1.00 . B B . 28 LYS HD2 1 1
17 56979 2 1 28 LYS HD3 H 5.290 34.374 10.146 1.00 . B B . 28 LYS HD3 1 1
17 56980 2 1 28 LYS HE2 H 5.671 33.582 12.284 1.00 . B B . 28 LYS HE2 1 1
17 56981 2 1 28 LYS HE3 H 6.113 31.972 11.719 1.00 . B B . 28 LYS HE3 1 1
17 56982 2 1 28 LYS HG2 H 3.680 33.012 9.273 1.00 . B B . 28 LYS HG2 1 1
17 56983 2 1 28 LYS HG3 H 3.879 32.252 10.853 1.00 . B B . 28 LYS HG3 1 1
17 56984 2 1 28 LYS HZ1 H 7.740 34.421 11.797 1.00 . B B . 28 LYS HZ1 1 1
17 56985 2 1 28 LYS HZ2 H 8.095 33.223 10.657 1.00 . B B . 28 LYS HZ2 1 1
17 56986 2 1 28 LYS HZ3 H 8.134 32.856 12.307 1.00 . B B . 28 LYS HZ3 1 1
17 56987 2 1 28 LYS N N 4.134 28.830 8.778 1.00 . B B . 28 LYS N 1 1
17 56988 2 1 28 LYS NZ N 7.644 33.409 11.574 1.00 . B B . 28 LYS NZ 1 1
17 56989 2 1 28 LYS O O 1.402 30.970 9.138 1.00 . B B . 28 LYS O 1 1
17 56990 2 1 29 VAL C C 0.126 30.216 6.544 1.00 . B B . 29 VAL C 1 1
17 56991 2 1 29 VAL CA C 1.373 31.082 6.378 1.00 . B B . 29 VAL CA 1 1
17 56992 2 1 29 VAL CB C 1.764 31.120 4.887 1.00 . B B . 29 VAL CB 1 1
17 56993 2 1 29 VAL CG1 C 0.599 31.609 4.035 1.00 . B B . 29 VAL CG1 1 1
17 56994 2 1 29 VAL CG2 C 2.989 31.998 4.681 1.00 . B B . 29 VAL CG2 1 1
17 56995 2 1 29 VAL H H 3.303 30.310 6.761 1.00 . B B . 29 VAL H 1 1
17 56996 2 1 29 VAL HA H 1.137 32.091 6.686 1.00 . B B . 29 VAL HA 1 1
17 56997 2 1 29 VAL HB H 2.010 30.115 4.576 1.00 . B B . 29 VAL HB 1 1
17 56998 2 1 29 VAL HG11 H 0.870 31.555 2.991 1.00 . B B . 29 VAL HG11 1 1
17 56999 2 1 29 VAL HG12 H 0.368 32.631 4.294 1.00 . B B . 29 VAL HG12 1 1
17 57000 2 1 29 VAL HG13 H -0.268 30.986 4.214 1.00 . B B . 29 VAL HG13 1 1
17 57001 2 1 29 VAL HG21 H 2.679 32.975 4.342 1.00 . B B . 29 VAL HG21 1 1
17 57002 2 1 29 VAL HG22 H 3.633 31.548 3.940 1.00 . B B . 29 VAL HG22 1 1
17 57003 2 1 29 VAL HG23 H 3.525 32.093 5.614 1.00 . B B . 29 VAL HG23 1 1
17 57004 2 1 29 VAL N N 2.485 30.617 7.204 1.00 . B B . 29 VAL N 1 1
17 57005 2 1 29 VAL O O -0.990 30.729 6.601 1.00 . B B . 29 VAL O 1 1
17 57006 2 1 30 VAL C C -1.434 28.032 8.124 1.00 . B B . 30 VAL C 1 1
17 57007 2 1 30 VAL CA C -0.802 27.977 6.737 1.00 . B B . 30 VAL CA 1 1
17 57008 2 1 30 VAL CB C -0.384 26.527 6.408 1.00 . B B . 30 VAL CB 1 1
17 57009 2 1 30 VAL CG1 C -1.561 25.574 6.566 1.00 . B B . 30 VAL CG1 1 1
17 57010 2 1 30 VAL CG2 C 0.179 26.448 4.998 1.00 . B B . 30 VAL CG2 1 1
17 57011 2 1 30 VAL H H 1.231 28.552 6.546 1.00 . B B . 30 VAL H 1 1
17 57012 2 1 30 VAL HA H -1.550 28.277 6.018 1.00 . B B . 30 VAL HA 1 1
17 57013 2 1 30 VAL HB H 0.389 26.228 7.100 1.00 . B B . 30 VAL HB 1 1
17 57014 2 1 30 VAL HG11 H -2.386 25.914 5.957 1.00 . B B . 30 VAL HG11 1 1
17 57015 2 1 30 VAL HG12 H -1.867 25.544 7.600 1.00 . B B . 30 VAL HG12 1 1
17 57016 2 1 30 VAL HG13 H -1.267 24.583 6.249 1.00 . B B . 30 VAL HG13 1 1
17 57017 2 1 30 VAL HG21 H 0.872 25.623 4.932 1.00 . B B . 30 VAL HG21 1 1
17 57018 2 1 30 VAL HG22 H 0.692 27.369 4.763 1.00 . B B . 30 VAL HG22 1 1
17 57019 2 1 30 VAL HG23 H -0.627 26.298 4.296 1.00 . B B . 30 VAL HG23 1 1
17 57020 2 1 30 VAL N N 0.318 28.903 6.601 1.00 . B B . 30 VAL N 1 1
17 57021 2 1 30 VAL O O -2.658 28.091 8.244 1.00 . B B . 30 VAL O 1 1
17 57022 2 1 31 LYS C C -1.889 29.375 10.772 1.00 . B B . 31 LYS C 1 1
17 57023 2 1 31 LYS CA C -1.144 28.067 10.532 1.00 . B B . 31 LYS CA 1 1
17 57024 2 1 31 LYS CB C -0.008 27.923 11.547 1.00 . B B . 31 LYS CB 1 1
17 57025 2 1 31 LYS CD C 0.681 27.203 13.855 1.00 . B B . 31 LYS CD 1 1
17 57026 2 1 31 LYS CE C 0.266 27.198 15.318 1.00 . B B . 31 LYS CE 1 1
17 57027 2 1 31 LYS CG C -0.483 27.563 12.947 1.00 . B B . 31 LYS CG 1 1
17 57028 2 1 31 LYS H H 0.353 27.975 9.052 1.00 . B B . 31 LYS H 1 1
17 57029 2 1 31 LYS HA H -1.832 27.245 10.654 1.00 . B B . 31 LYS HA 1 1
17 57030 2 1 31 LYS HB2 H 0.666 27.151 11.210 1.00 . B B . 31 LYS HB2 1 1
17 57031 2 1 31 LYS HB3 H 0.530 28.859 11.604 1.00 . B B . 31 LYS HB3 1 1
17 57032 2 1 31 LYS HD2 H 1.042 26.220 13.591 1.00 . B B . 31 LYS HD2 1 1
17 57033 2 1 31 LYS HD3 H 1.471 27.927 13.717 1.00 . B B . 31 LYS HD3 1 1
17 57034 2 1 31 LYS HE2 H 0.412 28.187 15.725 1.00 . B B . 31 LYS HE2 1 1
17 57035 2 1 31 LYS HE3 H -0.781 26.934 15.380 1.00 . B B . 31 LYS HE3 1 1
17 57036 2 1 31 LYS HG2 H -1.007 28.408 13.368 1.00 . B B . 31 LYS HG2 1 1
17 57037 2 1 31 LYS HG3 H -1.153 26.718 12.883 1.00 . B B . 31 LYS HG3 1 1
17 57038 2 1 31 LYS HZ1 H 0.726 25.256 15.935 1.00 . B B . 31 LYS HZ1 1 1
17 57039 2 1 31 LYS HZ2 H 0.957 26.426 17.133 1.00 . B B . 31 LYS HZ2 1 1
17 57040 2 1 31 LYS HZ3 H 2.065 26.287 15.862 1.00 . B B . 31 LYS HZ3 1 1
17 57041 2 1 31 LYS N N -0.618 28.015 9.174 1.00 . B B . 31 LYS N 1 1
17 57042 2 1 31 LYS NZ N 1.059 26.224 16.118 1.00 . B B . 31 LYS NZ 1 1
17 57043 2 1 31 LYS O O -2.988 29.384 11.322 1.00 . B B . 31 LYS O 1 1
17 57044 2 1 32 GLN C C -3.199 31.892 9.727 1.00 . B B . 32 GLN C 1 1
17 57045 2 1 32 GLN CA C -1.895 31.790 10.512 1.00 . B B . 32 GLN CA 1 1
17 57046 2 1 32 GLN CB C -0.930 32.892 10.068 1.00 . B B . 32 GLN CB 1 1
17 57047 2 1 32 GLN CD C -1.668 34.510 11.862 1.00 . B B . 32 GLN CD 1 1
17 57048 2 1 32 GLN CG C -1.426 34.294 10.380 1.00 . B B . 32 GLN CG 1 1
17 57049 2 1 32 GLN H H -0.414 30.407 9.904 1.00 . B B . 32 GLN H 1 1
17 57050 2 1 32 GLN HA H -2.115 31.920 11.561 1.00 . B B . 32 GLN HA 1 1
17 57051 2 1 32 GLN HB2 H 0.016 32.748 10.569 1.00 . B B . 32 GLN HB2 1 1
17 57052 2 1 32 GLN HB3 H -0.778 32.815 9.002 1.00 . B B . 32 GLN HB3 1 1
17 57053 2 1 32 GLN HE21 H -3.382 35.439 11.471 1.00 . B B . 32 GLN HE21 1 1
17 57054 2 1 32 GLN HE22 H -2.967 35.302 13.143 1.00 . B B . 32 GLN HE22 1 1
17 57055 2 1 32 GLN HG2 H -0.688 35.007 10.043 1.00 . B B . 32 GLN HG2 1 1
17 57056 2 1 32 GLN HG3 H -2.353 34.460 9.850 1.00 . B B . 32 GLN HG3 1 1
17 57057 2 1 32 GLN N N -1.284 30.478 10.348 1.00 . B B . 32 GLN N 1 1
17 57058 2 1 32 GLN NE2 N -2.785 35.148 12.192 1.00 . B B . 32 GLN NE2 1 1
17 57059 2 1 32 GLN O O -4.211 32.361 10.250 1.00 . B B . 32 GLN O 1 1
17 57060 2 1 32 GLN OE1 O -0.860 34.109 12.698 1.00 . B B . 32 GLN OE1 1 1
17 57061 2 1 33 PHE C C -5.451 30.513 8.104 1.00 . B B . 33 PHE C 1 1
17 57062 2 1 33 PHE CA C -4.361 31.470 7.622 1.00 . B B . 33 PHE CA 1 1
17 57063 2 1 33 PHE CB C -3.937 31.185 6.171 1.00 . B B . 33 PHE CB 1 1
17 57064 2 1 33 PHE CD1 C -6.191 31.357 5.049 1.00 . B B . 33 PHE CD1 1 1
17 57065 2 1 33 PHE CD2 C -4.829 29.449 4.616 1.00 . B B . 33 PHE CD2 1 1
17 57066 2 1 33 PHE CE1 C -7.163 30.856 4.198 1.00 . B B . 33 PHE CE1 1 1
17 57067 2 1 33 PHE CE2 C -5.793 28.943 3.767 1.00 . B B . 33 PHE CE2 1 1
17 57068 2 1 33 PHE CG C -5.017 30.656 5.270 1.00 . B B . 33 PHE CG 1 1
17 57069 2 1 33 PHE CZ C -6.961 29.644 3.558 1.00 . B B . 33 PHE CZ 1 1
17 57070 2 1 33 PHE H H -2.357 31.053 8.096 1.00 . B B . 33 PHE H 1 1
17 57071 2 1 33 PHE HA H -4.757 32.474 7.666 1.00 . B B . 33 PHE HA 1 1
17 57072 2 1 33 PHE HB2 H -3.573 32.102 5.732 1.00 . B B . 33 PHE HB2 1 1
17 57073 2 1 33 PHE HB3 H -3.133 30.464 6.181 1.00 . B B . 33 PHE HB3 1 1
17 57074 2 1 33 PHE HD1 H -6.349 32.300 5.551 1.00 . B B . 33 PHE HD1 1 1
17 57075 2 1 33 PHE HD2 H -3.912 28.900 4.776 1.00 . B B . 33 PHE HD2 1 1
17 57076 2 1 33 PHE HE1 H -8.075 31.408 4.033 1.00 . B B . 33 PHE HE1 1 1
17 57077 2 1 33 PHE HE2 H -5.631 28.000 3.268 1.00 . B B . 33 PHE HE2 1 1
17 57078 2 1 33 PHE HZ H -7.716 29.246 2.896 1.00 . B B . 33 PHE HZ 1 1
17 57079 2 1 33 PHE N N -3.178 31.441 8.474 1.00 . B B . 33 PHE N 1 1
17 57080 2 1 33 PHE O O -6.622 30.886 8.175 1.00 . B B . 33 PHE O 1 1
17 57081 2 1 34 PHE C C -6.499 28.540 10.333 1.00 . B B . 34 PHE C 1 1
17 57082 2 1 34 PHE CA C -6.040 28.292 8.893 1.00 . B B . 34 PHE CA 1 1
17 57083 2 1 34 PHE CB C -5.494 26.878 8.705 1.00 . B B . 34 PHE CB 1 1
17 57084 2 1 34 PHE CD1 C -4.763 26.763 6.304 1.00 . B B . 34 PHE CD1 1 1
17 57085 2 1 34 PHE CD2 C -6.763 25.630 6.941 1.00 . B B . 34 PHE CD2 1 1
17 57086 2 1 34 PHE CE1 C -4.948 26.359 4.996 1.00 . B B . 34 PHE CE1 1 1
17 57087 2 1 34 PHE CE2 C -6.949 25.217 5.637 1.00 . B B . 34 PHE CE2 1 1
17 57088 2 1 34 PHE CG C -5.668 26.404 7.291 1.00 . B B . 34 PHE CG 1 1
17 57089 2 1 34 PHE CZ C -6.042 25.585 4.662 1.00 . B B . 34 PHE CZ 1 1
17 57090 2 1 34 PHE H H -4.128 29.034 8.355 1.00 . B B . 34 PHE H 1 1
17 57091 2 1 34 PHE HA H -6.908 28.395 8.259 1.00 . B B . 34 PHE HA 1 1
17 57092 2 1 34 PHE HB2 H -4.439 26.866 8.940 1.00 . B B . 34 PHE HB2 1 1
17 57093 2 1 34 PHE HB3 H -6.020 26.198 9.357 1.00 . B B . 34 PHE HB3 1 1
17 57094 2 1 34 PHE HD1 H -3.907 27.367 6.565 1.00 . B B . 34 PHE HD1 1 1
17 57095 2 1 34 PHE HD2 H -7.473 25.340 7.702 1.00 . B B . 34 PHE HD2 1 1
17 57096 2 1 34 PHE HE1 H -4.237 26.645 4.236 1.00 . B B . 34 PHE HE1 1 1
17 57097 2 1 34 PHE HE2 H -7.805 24.612 5.378 1.00 . B B . 34 PHE HE2 1 1
17 57098 2 1 34 PHE HZ H -6.192 25.273 3.638 1.00 . B B . 34 PHE HZ 1 1
17 57099 2 1 34 PHE N N -5.073 29.282 8.429 1.00 . B B . 34 PHE N 1 1
17 57100 2 1 34 PHE O O -7.656 28.284 10.664 1.00 . B B . 34 PHE O 1 1
17 57101 2 1 35 ASN C C -7.203 30.278 12.621 1.00 . B B . 35 ASN C 1 1
17 57102 2 1 35 ASN CA C -5.990 29.348 12.569 1.00 . B B . 35 ASN CA 1 1
17 57103 2 1 35 ASN CB C -4.817 29.966 13.345 1.00 . B B . 35 ASN CB 1 1
17 57104 2 1 35 ASN CG C -3.830 28.933 13.870 1.00 . B B . 35 ASN CG 1 1
17 57105 2 1 35 ASN H H -4.708 29.264 10.869 1.00 . B B . 35 ASN H 1 1
17 57106 2 1 35 ASN HA H -6.259 28.411 13.035 1.00 . B B . 35 ASN HA 1 1
17 57107 2 1 35 ASN HB2 H -4.280 30.639 12.691 1.00 . B B . 35 ASN HB2 1 1
17 57108 2 1 35 ASN HB3 H -5.206 30.524 14.183 1.00 . B B . 35 ASN HB3 1 1
17 57109 2 1 35 ASN HD21 H -4.250 27.682 12.380 1.00 . B B . 35 ASN HD21 1 1
17 57110 2 1 35 ASN HD22 H -3.078 27.126 13.518 1.00 . B B . 35 ASN HD22 1 1
17 57111 2 1 35 ASN N N -5.615 29.057 11.182 1.00 . B B . 35 ASN N 1 1
17 57112 2 1 35 ASN ND2 N -3.707 27.800 13.185 1.00 . B B . 35 ASN ND2 1 1
17 57113 2 1 35 ASN O O -8.012 30.213 13.546 1.00 . B B . 35 ASN O 1 1
17 57114 2 1 35 ASN OD1 O -3.183 29.153 14.895 1.00 . B B . 35 ASN OD1 1 1
17 57115 2 1 36 ASP C C -9.782 31.383 11.413 1.00 . B B . 36 ASP C 1 1
17 57116 2 1 36 ASP CA C -8.427 32.089 11.518 1.00 . B B . 36 ASP CA 1 1
17 57117 2 1 36 ASP CB C -8.226 33.015 10.318 1.00 . B B . 36 ASP CB 1 1
17 57118 2 1 36 ASP CG C -7.190 34.091 10.585 1.00 . B B . 36 ASP CG 1 1
17 57119 2 1 36 ASP H H -6.640 31.134 10.908 1.00 . B B . 36 ASP H 1 1
17 57120 2 1 36 ASP HA H -8.421 32.685 12.419 1.00 . B B . 36 ASP HA 1 1
17 57121 2 1 36 ASP HB2 H -7.901 32.432 9.470 1.00 . B B . 36 ASP HB2 1 1
17 57122 2 1 36 ASP HB3 H -9.165 33.496 10.081 1.00 . B B . 36 ASP HB3 1 1
17 57123 2 1 36 ASP N N -7.320 31.138 11.614 1.00 . B B . 36 ASP N 1 1
17 57124 2 1 36 ASP O O -10.825 31.992 11.652 1.00 . B B . 36 ASP O 1 1
17 57125 2 1 36 ASP OD1 O -7.334 34.816 11.591 1.00 . B B . 36 ASP OD1 1 1
17 57126 2 1 36 ASP OD2 O -6.237 34.207 9.787 1.00 . B B . 36 ASP OD2 1 1
17 57127 2 1 37 ASN C C -11.212 28.369 12.069 1.00 . B B . 37 ASN C 1 1
17 57128 2 1 37 ASN CA C -11.003 29.338 10.905 1.00 . B B . 37 ASN CA 1 1
17 57129 2 1 37 ASN CB C -11.029 28.585 9.574 1.00 . B B . 37 ASN CB 1 1
17 57130 2 1 37 ASN CG C -9.983 27.492 9.496 1.00 . B B . 37 ASN CG 1 1
17 57131 2 1 37 ASN H H -8.898 29.674 10.882 1.00 . B B . 37 ASN H 1 1
17 57132 2 1 37 ASN HA H -11.818 30.048 10.910 1.00 . B B . 37 ASN HA 1 1
17 57133 2 1 37 ASN HB2 H -12.001 28.133 9.443 1.00 . B B . 37 ASN HB2 1 1
17 57134 2 1 37 ASN HB3 H -10.854 29.284 8.770 1.00 . B B . 37 ASN HB3 1 1
17 57135 2 1 37 ASN HD21 H -9.158 28.370 7.915 1.00 . B B . 37 ASN HD21 1 1
17 57136 2 1 37 ASN HD22 H -8.401 26.910 8.442 1.00 . B B . 37 ASN HD22 1 1
17 57137 2 1 37 ASN N N -9.764 30.103 11.047 1.00 . B B . 37 ASN N 1 1
17 57138 2 1 37 ASN ND2 N -9.090 27.602 8.520 1.00 . B B . 37 ASN ND2 1 1
17 57139 2 1 37 ASN O O -12.339 27.948 12.332 1.00 . B B . 37 ASN O 1 1
17 57140 2 1 37 ASN OD1 O -9.978 26.561 10.300 1.00 . B B . 37 ASN OD1 1 1
17 57141 2 1 38 GLY C C -9.273 25.974 13.908 1.00 . B B . 38 GLY C 1 1
17 57142 2 1 38 GLY CA C -10.269 27.123 13.912 1.00 . B B . 38 GLY CA 1 1
17 57143 2 1 38 GLY H H -9.263 28.397 12.544 1.00 . B B . 38 GLY H 1 1
17 57144 2 1 38 GLY HA2 H -10.133 27.691 14.820 1.00 . B B . 38 GLY HA2 1 1
17 57145 2 1 38 GLY HA3 H -11.269 26.713 13.911 1.00 . B B . 38 GLY HA3 1 1
17 57146 2 1 38 GLY N N -10.138 28.027 12.778 1.00 . B B . 38 GLY N 1 1
17 57147 2 1 38 GLY O O -9.447 25.004 14.645 1.00 . B B . 38 GLY O 1 1
17 57148 2 1 39 VAL C C -6.102 25.275 14.034 1.00 . B B . 39 VAL C 1 1
17 57149 2 1 39 VAL CA C -7.220 25.021 13.027 1.00 . B B . 39 VAL CA 1 1
17 57150 2 1 39 VAL CB C -6.611 24.901 11.615 1.00 . B B . 39 VAL CB 1 1
17 57151 2 1 39 VAL CG1 C -5.677 23.702 11.533 1.00 . B B . 39 VAL CG1 1 1
17 57152 2 1 39 VAL CG2 C -7.711 24.801 10.569 1.00 . B B . 39 VAL CG2 1 1
17 57153 2 1 39 VAL H H -8.132 26.866 12.525 1.00 . B B . 39 VAL H 1 1
17 57154 2 1 39 VAL HA H -7.701 24.084 13.269 1.00 . B B . 39 VAL HA 1 1
17 57155 2 1 39 VAL HB H -6.035 25.793 11.418 1.00 . B B . 39 VAL HB 1 1
17 57156 2 1 39 VAL HG11 H -5.480 23.470 10.496 1.00 . B B . 39 VAL HG11 1 1
17 57157 2 1 39 VAL HG12 H -6.139 22.852 12.011 1.00 . B B . 39 VAL HG12 1 1
17 57158 2 1 39 VAL HG13 H -4.747 23.934 12.033 1.00 . B B . 39 VAL HG13 1 1
17 57159 2 1 39 VAL HG21 H -8.619 24.450 11.034 1.00 . B B . 39 VAL HG21 1 1
17 57160 2 1 39 VAL HG22 H -7.410 24.110 9.796 1.00 . B B . 39 VAL HG22 1 1
17 57161 2 1 39 VAL HG23 H -7.883 25.775 10.134 1.00 . B B . 39 VAL HG23 1 1
17 57162 2 1 39 VAL N N -8.228 26.074 13.091 1.00 . B B . 39 VAL N 1 1
17 57163 2 1 39 VAL O O -5.711 26.418 14.266 1.00 . B B . 39 VAL O 1 1
17 57164 2 1 40 ASP C C -3.714 23.021 15.700 1.00 . B B . 40 ASP C 1 1
17 57165 2 1 40 ASP CA C -4.521 24.313 15.618 1.00 . B B . 40 ASP CA 1 1
17 57166 2 1 40 ASP CB C -5.098 24.653 16.994 1.00 . B B . 40 ASP CB 1 1
17 57167 2 1 40 ASP CG C -5.464 26.119 17.122 1.00 . B B . 40 ASP CG 1 1
17 57168 2 1 40 ASP H H -5.946 23.315 14.410 1.00 . B B . 40 ASP H 1 1
17 57169 2 1 40 ASP HA H -3.867 25.113 15.305 1.00 . B B . 40 ASP HA 1 1
17 57170 2 1 40 ASP HB2 H -5.989 24.064 17.159 1.00 . B B . 40 ASP HB2 1 1
17 57171 2 1 40 ASP HB3 H -4.369 24.415 17.752 1.00 . B B . 40 ASP HB3 1 1
17 57172 2 1 40 ASP N N -5.593 24.201 14.633 1.00 . B B . 40 ASP N 1 1
17 57173 2 1 40 ASP O O -3.997 22.053 14.995 1.00 . B B . 40 ASP O 1 1
17 57174 2 1 40 ASP OD1 O -4.644 26.973 16.726 1.00 . B B . 40 ASP OD1 1 1
17 57175 2 1 40 ASP OD2 O -6.571 26.413 17.622 1.00 . B B . 40 ASP OD2 1 1
17 57176 2 1 41 GLY C C -0.416 22.116 16.398 1.00 . B B . 41 GLY C 1 1
17 57177 2 1 41 GLY CA C -1.871 21.839 16.729 1.00 . B B . 41 GLY CA 1 1
17 57178 2 1 41 GLY H H -2.531 23.817 17.104 1.00 . B B . 41 GLY H 1 1
17 57179 2 1 41 GLY HA2 H -1.936 21.502 17.754 1.00 . B B . 41 GLY HA2 1 1
17 57180 2 1 41 GLY HA3 H -2.234 21.059 16.080 1.00 . B B . 41 GLY HA3 1 1
17 57181 2 1 41 GLY N N -2.707 23.015 16.568 1.00 . B B . 41 GLY N 1 1
17 57182 2 1 41 GLY O O 0.091 23.205 16.665 1.00 . B B . 41 GLY O 1 1
17 57183 2 1 42 GLU C C 1.993 20.449 14.210 1.00 . B B . 42 GLU C 1 1
17 57184 2 1 42 GLU CA C 1.661 21.276 15.448 1.00 . B B . 42 GLU CA 1 1
17 57185 2 1 42 GLU CB C 2.561 20.855 16.611 1.00 . B B . 42 GLU CB 1 1
17 57186 2 1 42 GLU CD C 3.933 21.759 18.530 1.00 . B B . 42 GLU CD 1 1
17 57187 2 1 42 GLU CG C 2.667 21.903 17.707 1.00 . B B . 42 GLU CG 1 1
17 57188 2 1 42 GLU H H -0.200 20.284 15.626 1.00 . B B . 42 GLU H 1 1
17 57189 2 1 42 GLU HA H 1.838 22.318 15.228 1.00 . B B . 42 GLU HA 1 1
17 57190 2 1 42 GLU HB2 H 2.167 19.949 17.046 1.00 . B B . 42 GLU HB2 1 1
17 57191 2 1 42 GLU HB3 H 3.553 20.661 16.231 1.00 . B B . 42 GLU HB3 1 1
17 57192 2 1 42 GLU HG2 H 2.662 22.883 17.252 1.00 . B B . 42 GLU HG2 1 1
17 57193 2 1 42 GLU HG3 H 1.815 21.807 18.363 1.00 . B B . 42 GLU HG3 1 1
17 57194 2 1 42 GLU N N 0.257 21.129 15.814 1.00 . B B . 42 GLU N 1 1
17 57195 2 1 42 GLU O O 1.315 19.469 13.906 1.00 . B B . 42 GLU O 1 1
17 57196 2 1 42 GLU OE1 O 4.138 20.677 19.118 1.00 . B B . 42 GLU OE1 1 1
17 57197 2 1 42 GLU OE2 O 4.718 22.729 18.585 1.00 . B B . 42 GLU OE2 1 1
17 57198 2 1 43 TRP C C 4.134 18.829 12.640 1.00 . B B . 43 TRP C 1 1
17 57199 2 1 43 TRP CA C 3.467 20.151 12.295 1.00 . B B . 43 TRP CA 1 1
17 57200 2 1 43 TRP CB C 4.418 21.025 11.478 1.00 . B B . 43 TRP CB 1 1
17 57201 2 1 43 TRP CD1 C 3.646 23.452 11.201 1.00 . B B . 43 TRP CD1 1 1
17 57202 2 1 43 TRP CD2 C 3.005 22.088 9.545 1.00 . B B . 43 TRP CD2 1 1
17 57203 2 1 43 TRP CE2 C 2.519 23.381 9.275 1.00 . B B . 43 TRP CE2 1 1
17 57204 2 1 43 TRP CE3 C 2.726 21.061 8.638 1.00 . B B . 43 TRP CE3 1 1
17 57205 2 1 43 TRP CG C 3.725 22.155 10.781 1.00 . B B . 43 TRP CG 1 1
17 57206 2 1 43 TRP CH2 C 1.511 22.648 7.268 1.00 . B B . 43 TRP CH2 1 1
17 57207 2 1 43 TRP CZ2 C 1.769 23.672 8.137 1.00 . B B . 43 TRP CZ2 1 1
17 57208 2 1 43 TRP CZ3 C 1.982 21.352 7.511 1.00 . B B . 43 TRP CZ3 1 1
17 57209 2 1 43 TRP H H 3.544 21.642 13.796 1.00 . B B . 43 TRP H 1 1
17 57210 2 1 43 TRP HA H 2.589 19.942 11.705 1.00 . B B . 43 TRP HA 1 1
17 57211 2 1 43 TRP HB2 H 5.166 21.445 12.133 1.00 . B B . 43 TRP HB2 1 1
17 57212 2 1 43 TRP HB3 H 4.903 20.417 10.728 1.00 . B B . 43 TRP HB3 1 1
17 57213 2 1 43 TRP HD1 H 4.093 23.824 12.111 1.00 . B B . 43 TRP HD1 1 1
17 57214 2 1 43 TRP HE1 H 2.728 25.153 10.379 1.00 . B B . 43 TRP HE1 1 1
17 57215 2 1 43 TRP HE3 H 3.081 20.054 8.809 1.00 . B B . 43 TRP HE3 1 1
17 57216 2 1 43 TRP HH2 H 0.933 22.829 6.375 1.00 . B B . 43 TRP HH2 1 1
17 57217 2 1 43 TRP HZ2 H 1.399 24.667 7.936 1.00 . B B . 43 TRP HZ2 1 1
17 57218 2 1 43 TRP HZ3 H 1.756 20.570 6.800 1.00 . B B . 43 TRP HZ3 1 1
17 57219 2 1 43 TRP N N 3.041 20.853 13.500 1.00 . B B . 43 TRP N 1 1
17 57220 2 1 43 TRP NE1 N 2.923 24.196 10.300 1.00 . B B . 43 TRP NE1 1 1
17 57221 2 1 43 TRP O O 5.159 18.794 13.320 1.00 . B B . 43 TRP O 1 1
17 57222 2 1 44 THR C C 4.610 15.796 11.133 1.00 . B B . 44 THR C 1 1
17 57223 2 1 44 THR CA C 4.072 16.413 12.415 1.00 . B B . 44 THR CA 1 1
17 57224 2 1 44 THR CB C 2.993 15.512 13.018 1.00 . B B . 44 THR CB 1 1
17 57225 2 1 44 THR CG2 C 2.430 16.041 14.319 1.00 . B B . 44 THR CG2 1 1
17 57226 2 1 44 THR H H 2.726 17.838 11.627 1.00 . B B . 44 THR H 1 1
17 57227 2 1 44 THR HA H 4.883 16.510 13.122 1.00 . B B . 44 THR HA 1 1
17 57228 2 1 44 THR HB H 3.421 14.539 13.213 1.00 . B B . 44 THR HB 1 1
17 57229 2 1 44 THR HG1 H 2.141 14.687 11.460 1.00 . B B . 44 THR HG1 1 1
17 57230 2 1 44 THR HG21 H 1.974 17.004 14.148 1.00 . B B . 44 THR HG21 1 1
17 57231 2 1 44 THR HG22 H 3.227 16.142 15.041 1.00 . B B . 44 THR HG22 1 1
17 57232 2 1 44 THR HG23 H 1.687 15.352 14.695 1.00 . B B . 44 THR HG23 1 1
17 57233 2 1 44 THR N N 3.540 17.742 12.163 1.00 . B B . 44 THR N 1 1
17 57234 2 1 44 THR O O 4.009 15.920 10.065 1.00 . B B . 44 THR O 1 1
17 57235 2 1 44 THR OG1 O 1.913 15.349 12.116 1.00 . B B . 44 THR OG1 1 1
17 57236 2 1 45 TYR C C 5.555 13.229 9.704 1.00 . B B . 45 TYR C 1 1
17 57237 2 1 45 TYR CA C 6.363 14.454 10.119 1.00 . B B . 45 TYR CA 1 1
17 57238 2 1 45 TYR CB C 7.800 14.050 10.454 1.00 . B B . 45 TYR CB 1 1
17 57239 2 1 45 TYR CD1 C 9.329 15.535 9.105 1.00 . B B . 45 TYR CD1 1 1
17 57240 2 1 45 TYR CD2 C 9.191 15.909 11.455 1.00 . B B . 45 TYR CD2 1 1
17 57241 2 1 45 TYR CE1 C 10.235 16.571 8.988 1.00 . B B . 45 TYR CE1 1 1
17 57242 2 1 45 TYR CE2 C 10.097 16.946 11.347 1.00 . B B . 45 TYR CE2 1 1
17 57243 2 1 45 TYR CG C 8.792 15.186 10.337 1.00 . B B . 45 TYR CG 1 1
17 57244 2 1 45 TYR CZ C 10.616 17.274 10.112 1.00 . B B . 45 TYR CZ 1 1
17 57245 2 1 45 TYR H H 6.145 15.046 12.143 1.00 . B B . 45 TYR H 1 1
17 57246 2 1 45 TYR HA H 6.378 15.154 9.297 1.00 . B B . 45 TYR HA 1 1
17 57247 2 1 45 TYR HB2 H 7.836 13.683 11.469 1.00 . B B . 45 TYR HB2 1 1
17 57248 2 1 45 TYR HB3 H 8.113 13.265 9.781 1.00 . B B . 45 TYR HB3 1 1
17 57249 2 1 45 TYR HD1 H 9.027 14.983 8.225 1.00 . B B . 45 TYR HD1 1 1
17 57250 2 1 45 TYR HD2 H 8.782 15.650 12.421 1.00 . B B . 45 TYR HD2 1 1
17 57251 2 1 45 TYR HE1 H 10.642 16.827 8.021 1.00 . B B . 45 TYR HE1 1 1
17 57252 2 1 45 TYR HE2 H 10.395 17.497 12.226 1.00 . B B . 45 TYR HE2 1 1
17 57253 2 1 45 TYR HH H 12.412 17.958 10.060 1.00 . B B . 45 TYR HH 1 1
17 57254 2 1 45 TYR N N 5.739 15.116 11.257 1.00 . B B . 45 TYR N 1 1
17 57255 2 1 45 TYR O O 5.037 12.502 10.550 1.00 . B B . 45 TYR O 1 1
17 57256 2 1 45 TYR OH O 11.519 18.305 10.000 1.00 . B B . 45 TYR OH 1 1
17 57257 2 1 46 ASP C C 5.445 10.565 8.149 1.00 . B B . 46 ASP C 1 1
17 57258 2 1 46 ASP CA C 4.699 11.869 7.880 1.00 . B B . 46 ASP CA 1 1
17 57259 2 1 46 ASP CB C 4.468 12.023 6.376 1.00 . B B . 46 ASP CB 1 1
17 57260 2 1 46 ASP CG C 3.754 13.312 6.024 1.00 . B B . 46 ASP CG 1 1
17 57261 2 1 46 ASP H H 5.882 13.623 7.771 1.00 . B B . 46 ASP H 1 1
17 57262 2 1 46 ASP HA H 3.743 11.844 8.384 1.00 . B B . 46 ASP HA 1 1
17 57263 2 1 46 ASP HB2 H 5.421 12.013 5.870 1.00 . B B . 46 ASP HB2 1 1
17 57264 2 1 46 ASP HB3 H 3.871 11.194 6.024 1.00 . B B . 46 ASP HB3 1 1
17 57265 2 1 46 ASP N N 5.450 13.008 8.398 1.00 . B B . 46 ASP N 1 1
17 57266 2 1 46 ASP O O 6.653 10.569 8.384 1.00 . B B . 46 ASP O 1 1
17 57267 2 1 46 ASP OD1 O 4.072 14.354 6.634 1.00 . B B . 46 ASP OD1 1 1
17 57268 2 1 46 ASP OD2 O 2.877 13.279 5.135 1.00 . B B . 46 ASP OD2 1 1
17 57269 2 1 47 ASP C C 6.297 7.793 7.226 1.00 . B B . 47 ASP C 1 1
17 57270 2 1 47 ASP CA C 5.320 8.145 8.345 1.00 . B B . 47 ASP CA 1 1
17 57271 2 1 47 ASP CB C 4.236 7.071 8.451 1.00 . B B . 47 ASP CB 1 1
17 57272 2 1 47 ASP CG C 3.559 7.066 9.808 1.00 . B B . 47 ASP CG 1 1
17 57273 2 1 47 ASP H H 3.760 9.512 7.919 1.00 . B B . 47 ASP H 1 1
17 57274 2 1 47 ASP HA H 5.862 8.192 9.277 1.00 . B B . 47 ASP HA 1 1
17 57275 2 1 47 ASP HB2 H 3.485 7.251 7.696 1.00 . B B . 47 ASP HB2 1 1
17 57276 2 1 47 ASP HB3 H 4.681 6.100 8.288 1.00 . B B . 47 ASP HB3 1 1
17 57277 2 1 47 ASP N N 4.720 9.452 8.108 1.00 . B B . 47 ASP N 1 1
17 57278 2 1 47 ASP O O 6.014 8.019 6.049 1.00 . B B . 47 ASP O 1 1
17 57279 2 1 47 ASP OD1 O 4.102 6.438 10.741 1.00 . B B . 47 ASP OD1 1 1
17 57280 2 1 47 ASP OD2 O 2.485 7.691 9.938 1.00 . B B . 47 ASP OD2 1 1
17 57281 2 1 48 ALA C C 7.941 5.949 5.557 1.00 . B B . 48 ALA C 1 1
17 57282 2 1 48 ALA CA C 8.481 6.888 6.632 1.00 . B B . 48 ALA CA 1 1
17 57283 2 1 48 ALA CB C 9.667 6.251 7.342 1.00 . B B . 48 ALA CB 1 1
17 57284 2 1 48 ALA H H 7.628 7.111 8.555 1.00 . B B . 48 ALA H 1 1
17 57285 2 1 48 ALA HA H 8.826 7.795 6.159 1.00 . B B . 48 ALA HA 1 1
17 57286 2 1 48 ALA HB1 H 9.798 6.715 8.309 1.00 . B B . 48 ALA HB1 1 1
17 57287 2 1 48 ALA HB2 H 10.559 6.393 6.751 1.00 . B B . 48 ALA HB2 1 1
17 57288 2 1 48 ALA HB3 H 9.484 5.195 7.472 1.00 . B B . 48 ALA HB3 1 1
17 57289 2 1 48 ALA N N 7.454 7.254 7.601 1.00 . B B . 48 ALA N 1 1
17 57290 2 1 48 ALA O O 7.185 5.020 5.844 1.00 . B B . 48 ALA O 1 1
17 57291 2 1 49 THR C C 9.135 4.896 2.395 1.00 . B B . 49 THR C 1 1
17 57292 2 1 49 THR CA C 7.923 5.390 3.178 1.00 . B B . 49 THR CA 1 1
17 57293 2 1 49 THR CB C 7.004 6.194 2.256 1.00 . B B . 49 THR CB 1 1
17 57294 2 1 49 THR CG2 C 6.453 5.381 1.105 1.00 . B B . 49 THR CG2 1 1
17 57295 2 1 49 THR H H 8.953 6.955 4.159 1.00 . B B . 49 THR H 1 1
17 57296 2 1 49 THR HA H 7.382 4.537 3.561 1.00 . B B . 49 THR HA 1 1
17 57297 2 1 49 THR HB H 7.564 7.020 1.839 1.00 . B B . 49 THR HB 1 1
17 57298 2 1 49 THR HG1 H 5.970 7.679 3.007 1.00 . B B . 49 THR HG1 1 1
17 57299 2 1 49 THR HG21 H 5.970 4.494 1.489 1.00 . B B . 49 THR HG21 1 1
17 57300 2 1 49 THR HG22 H 7.261 5.094 0.448 1.00 . B B . 49 THR HG22 1 1
17 57301 2 1 49 THR HG23 H 5.736 5.973 0.556 1.00 . B B . 49 THR HG23 1 1
17 57302 2 1 49 THR N N 8.346 6.202 4.315 1.00 . B B . 49 THR N 1 1
17 57303 2 1 49 THR O O 10.208 5.498 2.454 1.00 . B B . 49 THR O 1 1
17 57304 2 1 49 THR OG1 O 5.904 6.721 2.978 1.00 . B B . 49 THR OG1 1 1
17 57305 2 1 50 LYS C C 9.654 3.087 -0.590 1.00 . B B . 50 LYS C 1 1
17 57306 2 1 50 LYS CA C 10.055 3.238 0.874 1.00 . B B . 50 LYS CA 1 1
17 57307 2 1 50 LYS CB C 10.474 1.881 1.443 1.00 . B B . 50 LYS CB 1 1
17 57308 2 1 50 LYS CD C 12.458 0.627 2.337 1.00 . B B . 50 LYS CD 1 1
17 57309 2 1 50 LYS CE C 12.513 1.303 3.698 1.00 . B B . 50 LYS CE 1 1
17 57310 2 1 50 LYS CG C 11.952 1.577 1.263 1.00 . B B . 50 LYS CG 1 1
17 57311 2 1 50 LYS H H 8.088 3.361 1.651 1.00 . B B . 50 LYS H 1 1
17 57312 2 1 50 LYS HA H 10.892 3.917 0.936 1.00 . B B . 50 LYS HA 1 1
17 57313 2 1 50 LYS HB2 H 10.249 1.862 2.498 1.00 . B B . 50 LYS HB2 1 1
17 57314 2 1 50 LYS HB3 H 9.906 1.106 0.948 1.00 . B B . 50 LYS HB3 1 1
17 57315 2 1 50 LYS HD2 H 11.794 -0.222 2.396 1.00 . B B . 50 LYS HD2 1 1
17 57316 2 1 50 LYS HD3 H 13.451 0.293 2.070 1.00 . B B . 50 LYS HD3 1 1
17 57317 2 1 50 LYS HE2 H 12.944 2.286 3.580 1.00 . B B . 50 LYS HE2 1 1
17 57318 2 1 50 LYS HE3 H 11.507 1.396 4.081 1.00 . B B . 50 LYS HE3 1 1
17 57319 2 1 50 LYS HG2 H 12.102 1.122 0.296 1.00 . B B . 50 LYS HG2 1 1
17 57320 2 1 50 LYS HG3 H 12.509 2.500 1.320 1.00 . B B . 50 LYS HG3 1 1
17 57321 2 1 50 LYS HZ1 H 13.577 1.125 5.487 1.00 . B B . 50 LYS HZ1 1 1
17 57322 2 1 50 LYS HZ2 H 14.210 0.202 4.218 1.00 . B B . 50 LYS HZ2 1 1
17 57323 2 1 50 LYS HZ3 H 12.800 -0.300 5.007 1.00 . B B . 50 LYS HZ3 1 1
17 57324 2 1 50 LYS N N 8.963 3.801 1.662 1.00 . B B . 50 LYS N 1 1
17 57325 2 1 50 LYS NZ N 13.332 0.529 4.671 1.00 . B B . 50 LYS NZ 1 1
17 57326 2 1 50 LYS O O 8.753 2.317 -0.925 1.00 . B B . 50 LYS O 1 1
17 57327 2 1 51 THR C C 11.186 3.030 -3.620 1.00 . B B . 51 THR C 1 1
17 57328 2 1 51 THR CA C 10.067 3.776 -2.892 1.00 . B B . 51 THR CA 1 1
17 57329 2 1 51 THR CB C 9.914 5.199 -3.445 1.00 . B B . 51 THR CB 1 1
17 57330 2 1 51 THR CG2 C 9.777 5.252 -4.952 1.00 . B B . 51 THR CG2 1 1
17 57331 2 1 51 THR H H 11.048 4.415 -1.130 1.00 . B B . 51 THR H 1 1
17 57332 2 1 51 THR HA H 9.142 3.241 -3.035 1.00 . B B . 51 THR HA 1 1
17 57333 2 1 51 THR HB H 10.782 5.781 -3.166 1.00 . B B . 51 THR HB 1 1
17 57334 2 1 51 THR HG1 H 8.777 6.757 -3.109 1.00 . B B . 51 THR HG1 1 1
17 57335 2 1 51 THR HG21 H 9.853 6.277 -5.284 1.00 . B B . 51 THR HG21 1 1
17 57336 2 1 51 THR HG22 H 8.818 4.849 -5.240 1.00 . B B . 51 THR HG22 1 1
17 57337 2 1 51 THR HG23 H 10.564 4.667 -5.406 1.00 . B B . 51 THR HG23 1 1
17 57338 2 1 51 THR N N 10.339 3.825 -1.461 1.00 . B B . 51 THR N 1 1
17 57339 2 1 51 THR O O 12.363 3.345 -3.454 1.00 . B B . 51 THR O 1 1
17 57340 2 1 51 THR OG1 O 8.768 5.822 -2.893 1.00 . B B . 51 THR OG1 1 1
17 57341 2 1 52 PHE C C 12.225 1.962 -6.444 1.00 . B B . 52 PHE C 1 1
17 57342 2 1 52 PHE CA C 11.781 1.245 -5.173 1.00 . B B . 52 PHE CA 1 1
17 57343 2 1 52 PHE CB C 11.194 -0.122 -5.528 1.00 . B B . 52 PHE CB 1 1
17 57344 2 1 52 PHE CD1 C 13.031 -1.832 -5.444 1.00 . B B . 52 PHE CD1 1 1
17 57345 2 1 52 PHE CD2 C 12.246 -1.116 -7.578 1.00 . B B . 52 PHE CD2 1 1
17 57346 2 1 52 PHE CE1 C 13.935 -2.678 -6.056 1.00 . B B . 52 PHE CE1 1 1
17 57347 2 1 52 PHE CE2 C 13.149 -1.960 -8.197 1.00 . B B . 52 PHE CE2 1 1
17 57348 2 1 52 PHE CG C 12.177 -1.042 -6.197 1.00 . B B . 52 PHE CG 1 1
17 57349 2 1 52 PHE CZ C 13.995 -2.742 -7.435 1.00 . B B . 52 PHE CZ 1 1
17 57350 2 1 52 PHE H H 9.855 1.837 -4.523 1.00 . B B . 52 PHE H 1 1
17 57351 2 1 52 PHE HA H 12.643 1.100 -4.539 1.00 . B B . 52 PHE HA 1 1
17 57352 2 1 52 PHE HB2 H 10.849 -0.605 -4.626 1.00 . B B . 52 PHE HB2 1 1
17 57353 2 1 52 PHE HB3 H 10.358 0.015 -6.198 1.00 . B B . 52 PHE HB3 1 1
17 57354 2 1 52 PHE HD1 H 12.985 -1.783 -4.365 1.00 . B B . 52 PHE HD1 1 1
17 57355 2 1 52 PHE HD2 H 11.586 -0.505 -8.176 1.00 . B B . 52 PHE HD2 1 1
17 57356 2 1 52 PHE HE1 H 14.596 -3.288 -5.458 1.00 . B B . 52 PHE HE1 1 1
17 57357 2 1 52 PHE HE2 H 13.194 -2.008 -9.275 1.00 . B B . 52 PHE HE2 1 1
17 57358 2 1 52 PHE HZ H 14.701 -3.403 -7.916 1.00 . B B . 52 PHE HZ 1 1
17 57359 2 1 52 PHE N N 10.810 2.037 -4.423 1.00 . B B . 52 PHE N 1 1
17 57360 2 1 52 PHE O O 11.428 2.173 -7.358 1.00 . B B . 52 PHE O 1 1
17 57361 2 1 53 THR C C 14.603 1.978 -8.669 1.00 . B B . 53 THR C 1 1
17 57362 2 1 53 THR CA C 14.047 2.997 -7.679 1.00 . B B . 53 THR CA 1 1
17 57363 2 1 53 THR CB C 15.142 3.985 -7.271 1.00 . B B . 53 THR CB 1 1
17 57364 2 1 53 THR CG2 C 15.725 4.746 -8.442 1.00 . B B . 53 THR CG2 1 1
17 57365 2 1 53 THR H H 14.096 2.117 -5.753 1.00 . B B . 53 THR H 1 1
17 57366 2 1 53 THR HA H 13.241 3.539 -8.152 1.00 . B B . 53 THR HA 1 1
17 57367 2 1 53 THR HB H 15.946 3.439 -6.798 1.00 . B B . 53 THR HB 1 1
17 57368 2 1 53 THR HG1 H 14.293 4.480 -5.578 1.00 . B B . 53 THR HG1 1 1
17 57369 2 1 53 THR HG21 H 16.625 4.254 -8.781 1.00 . B B . 53 THR HG21 1 1
17 57370 2 1 53 THR HG22 H 15.960 5.755 -8.134 1.00 . B B . 53 THR HG22 1 1
17 57371 2 1 53 THR HG23 H 15.005 4.775 -9.247 1.00 . B B . 53 THR HG23 1 1
17 57372 2 1 53 THR N N 13.503 2.321 -6.507 1.00 . B B . 53 THR N 1 1
17 57373 2 1 53 THR O O 15.456 1.162 -8.318 1.00 . B B . 53 THR O 1 1
17 57374 2 1 53 THR OG1 O 14.643 4.934 -6.347 1.00 . B B . 53 THR OG1 1 1
17 57375 2 1 54 VAL C C 15.983 1.409 -11.382 1.00 . B B . 54 VAL C 1 1
17 57376 2 1 54 VAL CA C 14.562 1.091 -10.934 1.00 . B B . 54 VAL CA 1 1
17 57377 2 1 54 VAL CB C 13.637 1.112 -12.167 1.00 . B B . 54 VAL CB 1 1
17 57378 2 1 54 VAL CG1 C 13.918 -0.088 -13.060 1.00 . B B . 54 VAL CG1 1 1
17 57379 2 1 54 VAL CG2 C 12.176 1.140 -11.746 1.00 . B B . 54 VAL CG2 1 1
17 57380 2 1 54 VAL H H 13.429 2.689 -10.125 1.00 . B B . 54 VAL H 1 1
17 57381 2 1 54 VAL HA H 14.543 0.096 -10.513 1.00 . B B . 54 VAL HA 1 1
17 57382 2 1 54 VAL HB H 13.845 2.008 -12.732 1.00 . B B . 54 VAL HB 1 1
17 57383 2 1 54 VAL HG11 H 13.055 -0.285 -13.678 1.00 . B B . 54 VAL HG11 1 1
17 57384 2 1 54 VAL HG12 H 14.127 -0.952 -12.446 1.00 . B B . 54 VAL HG12 1 1
17 57385 2 1 54 VAL HG13 H 14.770 0.123 -13.688 1.00 . B B . 54 VAL HG13 1 1
17 57386 2 1 54 VAL HG21 H 11.557 0.815 -12.570 1.00 . B B . 54 VAL HG21 1 1
17 57387 2 1 54 VAL HG22 H 11.900 2.146 -11.465 1.00 . B B . 54 VAL HG22 1 1
17 57388 2 1 54 VAL HG23 H 12.029 0.479 -10.905 1.00 . B B . 54 VAL HG23 1 1
17 57389 2 1 54 VAL N N 14.112 2.021 -9.903 1.00 . B B . 54 VAL N 1 1
17 57390 2 1 54 VAL O O 16.455 2.537 -11.237 1.00 . B B . 54 VAL O 1 1
17 57391 2 1 55 THR C C 18.307 -0.335 -13.594 1.00 . B B . 55 THR C 1 1
17 57392 2 1 55 THR CA C 18.030 0.572 -12.401 1.00 . B B . 55 THR CA 1 1
17 57393 2 1 55 THR CB C 19.021 0.271 -11.276 1.00 . B B . 55 THR CB 1 1
17 57394 2 1 55 THR CG2 C 20.464 0.500 -11.673 1.00 . B B . 55 THR CG2 1 1
17 57395 2 1 55 THR H H 16.228 -0.471 -12.016 1.00 . B B . 55 THR H 1 1
17 57396 2 1 55 THR HA H 18.150 1.595 -12.710 1.00 . B B . 55 THR HA 1 1
17 57397 2 1 55 THR HB H 18.918 -0.764 -10.985 1.00 . B B . 55 THR HB 1 1
17 57398 2 1 55 THR HG1 H 19.342 0.830 -9.426 1.00 . B B . 55 THR HG1 1 1
17 57399 2 1 55 THR HG21 H 20.661 0.003 -12.612 1.00 . B B . 55 THR HG21 1 1
17 57400 2 1 55 THR HG22 H 21.115 0.099 -10.911 1.00 . B B . 55 THR HG22 1 1
17 57401 2 1 55 THR HG23 H 20.645 1.559 -11.781 1.00 . B B . 55 THR HG23 1 1
17 57402 2 1 55 THR N N 16.661 0.405 -11.928 1.00 . B B . 55 THR N 1 1
17 57403 2 1 55 THR O O 18.478 0.135 -14.719 1.00 . B B . 55 THR O 1 1
17 57404 2 1 55 THR OG1 O 18.755 1.081 -10.143 1.00 . B B . 55 THR OG1 1 1
17 57405 2 1 56 GLU C C 19.966 -2.380 -15.033 1.00 . B B . 56 GLU C 1 1
17 57406 2 1 56 GLU CA C 18.607 -2.618 -14.383 1.00 . B B . 56 GLU CA 1 1
17 57407 2 1 56 GLU CB C 17.507 -2.563 -15.445 1.00 . B B . 56 GLU CB 1 1
17 57408 2 1 56 GLU CD C 15.034 -2.745 -15.929 1.00 . B B . 56 GLU CD 1 1
17 57409 2 1 56 GLU CG C 16.146 -3.012 -14.935 1.00 . B B . 56 GLU CG 1 1
17 57410 2 1 56 GLU H H 18.205 -1.941 -12.418 1.00 . B B . 56 GLU H 1 1
17 57411 2 1 56 GLU HA H 18.605 -3.596 -13.927 1.00 . B B . 56 GLU HA 1 1
17 57412 2 1 56 GLU HB2 H 17.416 -1.548 -15.803 1.00 . B B . 56 GLU HB2 1 1
17 57413 2 1 56 GLU HB3 H 17.786 -3.202 -16.270 1.00 . B B . 56 GLU HB3 1 1
17 57414 2 1 56 GLU HG2 H 16.183 -4.072 -14.735 1.00 . B B . 56 GLU HG2 1 1
17 57415 2 1 56 GLU HG3 H 15.928 -2.482 -14.020 1.00 . B B . 56 GLU HG3 1 1
17 57416 2 1 56 GLU N N 18.350 -1.635 -13.337 1.00 . B B . 56 GLU N 1 1
17 57417 2 1 56 GLU O O 20.297 -3.105 -15.995 1.00 . B B . 56 GLU O 1 1
17 57418 2 1 56 GLU OXT O 20.690 -1.471 -14.573 1.00 . B B . 56 GLU OXT 1 1
17 57419 2 1 56 GLU OE1 O 15.313 -2.741 -17.147 1.00 . B B . 56 GLU OE1 1 1
17 57420 2 1 56 GLU OE2 O 13.882 -2.539 -15.490 1.00 . B B . 56 GLU OE2 1 1
17 57421 3 1 1 MET C C 5.043 0.713 5.934 1.00 . C C . 1 MET C 1 1
17 57422 3 1 1 MET CA C 5.863 0.686 7.221 1.00 . C C . 1 MET CA 1 1
17 57423 3 1 1 MET CB C 7.092 -0.211 7.053 1.00 . C C . 1 MET CB 1 1
17 57424 3 1 1 MET CE C 8.300 2.470 4.735 1.00 . C C . 1 MET CE 1 1
17 57425 3 1 1 MET CG C 8.367 0.553 6.736 1.00 . C C . 1 MET CG 1 1
17 57426 3 1 1 MET H1 H 5.662 0.167 9.200 1.00 . C C . 1 MET H1 1 1
17 57427 3 1 1 MET H2 H 4.739 -0.787 8.112 1.00 . C C . 1 MET H2 1 1
17 57428 3 1 1 MET H3 H 4.246 0.815 8.484 1.00 . C C . 1 MET H3 1 1
17 57429 3 1 1 MET HA H 6.183 1.690 7.453 1.00 . C C . 1 MET HA 1 1
17 57430 3 1 1 MET HB2 H 7.247 -0.762 7.969 1.00 . C C . 1 MET HB2 1 1
17 57431 3 1 1 MET HB3 H 6.908 -0.911 6.250 1.00 . C C . 1 MET HB3 1 1
17 57432 3 1 1 MET HE1 H 7.235 2.636 4.808 1.00 . C C . 1 MET HE1 1 1
17 57433 3 1 1 MET HE2 H 8.647 2.782 3.762 1.00 . C C . 1 MET HE2 1 1
17 57434 3 1 1 MET HE3 H 8.806 3.040 5.499 1.00 . C C . 1 MET HE3 1 1
17 57435 3 1 1 MET HG2 H 8.299 1.537 7.173 1.00 . C C . 1 MET HG2 1 1
17 57436 3 1 1 MET HG3 H 9.204 0.025 7.168 1.00 . C C . 1 MET HG3 1 1
17 57437 3 1 1 MET N N 5.055 0.174 8.357 1.00 . C C . 1 MET N 1 1
17 57438 3 1 1 MET O O 4.542 -0.315 5.485 1.00 . C C . 1 MET O 1 1
17 57439 3 1 1 MET SD S 8.649 0.728 4.963 1.00 . C C . 1 MET SD 1 1
17 57440 3 1 2 GLN C C 5.111 1.886 2.900 1.00 . C C . 2 GLN C 1 1
17 57441 3 1 2 GLN CA C 4.182 2.050 4.095 1.00 . C C . 2 GLN CA 1 1
17 57442 3 1 2 GLN CB C 3.474 3.407 4.046 1.00 . C C . 2 GLN CB 1 1
17 57443 3 1 2 GLN CD C 3.675 5.903 4.333 1.00 . C C . 2 GLN CD 1 1
17 57444 3 1 2 GLN CG C 4.412 4.600 4.094 1.00 . C C . 2 GLN CG 1 1
17 57445 3 1 2 GLN H H 5.374 2.671 5.742 1.00 . C C . 2 GLN H 1 1
17 57446 3 1 2 GLN HA H 3.438 1.266 4.061 1.00 . C C . 2 GLN HA 1 1
17 57447 3 1 2 GLN HB2 H 2.902 3.466 3.131 1.00 . C C . 2 GLN HB2 1 1
17 57448 3 1 2 GLN HB3 H 2.796 3.474 4.885 1.00 . C C . 2 GLN HB3 1 1
17 57449 3 1 2 GLN HE21 H 4.621 6.154 6.064 1.00 . C C . 2 GLN HE21 1 1
17 57450 3 1 2 GLN HE22 H 3.496 7.393 5.638 1.00 . C C . 2 GLN HE22 1 1
17 57451 3 1 2 GLN HG2 H 5.122 4.452 4.895 1.00 . C C . 2 GLN HG2 1 1
17 57452 3 1 2 GLN HG3 H 4.938 4.667 3.154 1.00 . C C . 2 GLN HG3 1 1
17 57453 3 1 2 GLN N N 4.928 1.897 5.338 1.00 . C C . 2 GLN N 1 1
17 57454 3 1 2 GLN NE2 N 3.960 6.549 5.458 1.00 . C C . 2 GLN NE2 1 1
17 57455 3 1 2 GLN O O 6.133 2.566 2.798 1.00 . C C . 2 GLN O 1 1
17 57456 3 1 2 GLN OE1 O 2.856 6.326 3.516 1.00 . C C . 2 GLN OE1 1 1
17 57457 3 1 3 TYR C C 4.927 1.196 -0.450 1.00 . C C . 3 TYR C 1 1
17 57458 3 1 3 TYR CA C 5.582 0.696 0.834 1.00 . C C . 3 TYR CA 1 1
17 57459 3 1 3 TYR CB C 5.863 -0.803 0.723 1.00 . C C . 3 TYR CB 1 1
17 57460 3 1 3 TYR CD1 C 8.300 -1.249 1.209 1.00 . C C . 3 TYR CD1 1 1
17 57461 3 1 3 TYR CD2 C 6.704 -1.750 2.907 1.00 . C C . 3 TYR CD2 1 1
17 57462 3 1 3 TYR CE1 C 9.320 -1.680 2.035 1.00 . C C . 3 TYR CE1 1 1
17 57463 3 1 3 TYR CE2 C 7.719 -2.182 3.740 1.00 . C C . 3 TYR CE2 1 1
17 57464 3 1 3 TYR CG C 6.976 -1.277 1.630 1.00 . C C . 3 TYR CG 1 1
17 57465 3 1 3 TYR CZ C 9.025 -2.146 3.299 1.00 . C C . 3 TYR CZ 1 1
17 57466 3 1 3 TYR H H 3.944 0.445 2.150 1.00 . C C . 3 TYR H 1 1
17 57467 3 1 3 TYR HA H 6.521 1.214 0.965 1.00 . C C . 3 TYR HA 1 1
17 57468 3 1 3 TYR HB2 H 4.968 -1.350 0.981 1.00 . C C . 3 TYR HB2 1 1
17 57469 3 1 3 TYR HB3 H 6.141 -1.036 -0.295 1.00 . C C . 3 TYR HB3 1 1
17 57470 3 1 3 TYR HD1 H 8.528 -0.884 0.219 1.00 . C C . 3 TYR HD1 1 1
17 57471 3 1 3 TYR HD2 H 5.680 -1.778 3.249 1.00 . C C . 3 TYR HD2 1 1
17 57472 3 1 3 TYR HE1 H 10.343 -1.652 1.690 1.00 . C C . 3 TYR HE1 1 1
17 57473 3 1 3 TYR HE2 H 7.486 -2.547 4.729 1.00 . C C . 3 TYR HE2 1 1
17 57474 3 1 3 TYR HH H 10.717 -1.898 4.177 1.00 . C C . 3 TYR HH 1 1
17 57475 3 1 3 TYR N N 4.763 0.965 2.007 1.00 . C C . 3 TYR N 1 1
17 57476 3 1 3 TYR O O 3.741 0.966 -0.695 1.00 . C C . 3 TYR O 1 1
17 57477 3 1 3 TYR OH O 10.038 -2.576 4.125 1.00 . C C . 3 TYR OH 1 1
17 57478 3 1 4 LYS C C 5.818 1.604 -3.700 1.00 . C C . 4 LYS C 1 1
17 57479 3 1 4 LYS CA C 5.261 2.419 -2.537 1.00 . C C . 4 LYS CA 1 1
17 57480 3 1 4 LYS CB C 5.678 3.884 -2.678 1.00 . C C . 4 LYS CB 1 1
17 57481 3 1 4 LYS CD C 5.258 6.060 -3.864 1.00 . C C . 4 LYS CD 1 1
17 57482 3 1 4 LYS CE C 5.986 5.908 -5.191 1.00 . C C . 4 LYS CE 1 1
17 57483 3 1 4 LYS CG C 4.655 4.742 -3.405 1.00 . C C . 4 LYS CG 1 1
17 57484 3 1 4 LYS H H 6.657 2.016 -0.987 1.00 . C C . 4 LYS H 1 1
17 57485 3 1 4 LYS HA H 4.183 2.356 -2.550 1.00 . C C . 4 LYS HA 1 1
17 57486 3 1 4 LYS HB2 H 5.829 4.300 -1.692 1.00 . C C . 4 LYS HB2 1 1
17 57487 3 1 4 LYS HB3 H 6.609 3.931 -3.224 1.00 . C C . 4 LYS HB3 1 1
17 57488 3 1 4 LYS HD2 H 4.467 6.785 -3.983 1.00 . C C . 4 LYS HD2 1 1
17 57489 3 1 4 LYS HD3 H 5.957 6.405 -3.116 1.00 . C C . 4 LYS HD3 1 1
17 57490 3 1 4 LYS HE2 H 6.781 5.188 -5.069 1.00 . C C . 4 LYS HE2 1 1
17 57491 3 1 4 LYS HE3 H 5.287 5.550 -5.931 1.00 . C C . 4 LYS HE3 1 1
17 57492 3 1 4 LYS HG2 H 4.295 4.203 -4.268 1.00 . C C . 4 LYS HG2 1 1
17 57493 3 1 4 LYS HG3 H 3.831 4.947 -2.737 1.00 . C C . 4 LYS HG3 1 1
17 57494 3 1 4 LYS HZ1 H 7.397 7.018 -6.258 1.00 . C C . 4 LYS HZ1 1 1
17 57495 3 1 4 LYS HZ2 H 6.865 7.772 -4.841 1.00 . C C . 4 LYS HZ2 1 1
17 57496 3 1 4 LYS HZ3 H 5.864 7.730 -6.204 1.00 . C C . 4 LYS HZ3 1 1
17 57497 3 1 4 LYS N N 5.727 1.878 -1.263 1.00 . C C . 4 LYS N 1 1
17 57498 3 1 4 LYS NZ N 6.569 7.197 -5.656 1.00 . C C . 4 LYS NZ 1 1
17 57499 3 1 4 LYS O O 7.028 1.398 -3.804 1.00 . C C . 4 LYS O 1 1
17 57500 3 1 5 VAL C C 4.509 0.671 -6.958 1.00 . C C . 5 VAL C 1 1
17 57501 3 1 5 VAL CA C 5.336 0.335 -5.721 1.00 . C C . 5 VAL CA 1 1
17 57502 3 1 5 VAL CB C 5.207 -1.172 -5.431 1.00 . C C . 5 VAL CB 1 1
17 57503 3 1 5 VAL CG1 C 5.844 -1.986 -6.546 1.00 . C C . 5 VAL CG1 1 1
17 57504 3 1 5 VAL CG2 C 5.832 -1.515 -4.087 1.00 . C C . 5 VAL CG2 1 1
17 57505 3 1 5 VAL H H 3.975 1.329 -4.424 1.00 . C C . 5 VAL H 1 1
17 57506 3 1 5 VAL HA H 6.374 0.553 -5.926 1.00 . C C . 5 VAL HA 1 1
17 57507 3 1 5 VAL HB H 4.157 -1.422 -5.390 1.00 . C C . 5 VAL HB 1 1
17 57508 3 1 5 VAL HG11 H 5.659 -3.037 -6.376 1.00 . C C . 5 VAL HG11 1 1
17 57509 3 1 5 VAL HG12 H 6.908 -1.807 -6.561 1.00 . C C . 5 VAL HG12 1 1
17 57510 3 1 5 VAL HG13 H 5.417 -1.696 -7.495 1.00 . C C . 5 VAL HG13 1 1
17 57511 3 1 5 VAL HG21 H 5.751 -2.577 -3.913 1.00 . C C . 5 VAL HG21 1 1
17 57512 3 1 5 VAL HG22 H 5.316 -0.980 -3.303 1.00 . C C . 5 VAL HG22 1 1
17 57513 3 1 5 VAL HG23 H 6.874 -1.229 -4.092 1.00 . C C . 5 VAL HG23 1 1
17 57514 3 1 5 VAL N N 4.927 1.136 -4.570 1.00 . C C . 5 VAL N 1 1
17 57515 3 1 5 VAL O O 3.279 0.693 -6.909 1.00 . C C . 5 VAL O 1 1
17 57516 3 1 6 ILE C C 4.363 0.019 -10.205 1.00 . C C . 6 ILE C 1 1
17 57517 3 1 6 ILE CA C 4.532 1.255 -9.326 1.00 . C C . 6 ILE CA 1 1
17 57518 3 1 6 ILE CB C 5.318 2.321 -10.114 1.00 . C C . 6 ILE CB 1 1
17 57519 3 1 6 ILE CD1 C 6.591 4.511 -9.881 1.00 . C C . 6 ILE CD1 1 1
17 57520 3 1 6 ILE CG1 C 5.710 3.484 -9.203 1.00 . C C . 6 ILE CG1 1 1
17 57521 3 1 6 ILE CG2 C 4.496 2.818 -11.295 1.00 . C C . 6 ILE CG2 1 1
17 57522 3 1 6 ILE H H 6.174 0.887 -8.048 1.00 . C C . 6 ILE H 1 1
17 57523 3 1 6 ILE HA H 3.558 1.657 -9.092 1.00 . C C . 6 ILE HA 1 1
17 57524 3 1 6 ILE HB H 6.214 1.859 -10.503 1.00 . C C . 6 ILE HB 1 1
17 57525 3 1 6 ILE HD11 H 7.096 4.055 -10.719 1.00 . C C . 6 ILE HD11 1 1
17 57526 3 1 6 ILE HD12 H 7.323 4.878 -9.176 1.00 . C C . 6 ILE HD12 1 1
17 57527 3 1 6 ILE HD13 H 5.984 5.333 -10.230 1.00 . C C . 6 ILE HD13 1 1
17 57528 3 1 6 ILE HG12 H 4.815 3.987 -8.867 1.00 . C C . 6 ILE HG12 1 1
17 57529 3 1 6 ILE HG13 H 6.245 3.099 -8.348 1.00 . C C . 6 ILE HG13 1 1
17 57530 3 1 6 ILE HG21 H 5.107 3.460 -11.913 1.00 . C C . 6 ILE HG21 1 1
17 57531 3 1 6 ILE HG22 H 3.644 3.372 -10.931 1.00 . C C . 6 ILE HG22 1 1
17 57532 3 1 6 ILE HG23 H 4.156 1.975 -11.877 1.00 . C C . 6 ILE HG23 1 1
17 57533 3 1 6 ILE N N 5.196 0.926 -8.069 1.00 . C C . 6 ILE N 1 1
17 57534 3 1 6 ILE O O 5.341 -0.645 -10.549 1.00 . C C . 6 ILE O 1 1
17 57535 3 1 7 LEU C C 1.858 -1.020 -12.541 1.00 . C C . 7 LEU C 1 1
17 57536 3 1 7 LEU CA C 2.832 -1.424 -11.437 1.00 . C C . 7 LEU CA 1 1
17 57537 3 1 7 LEU CB C 2.247 -2.578 -10.615 1.00 . C C . 7 LEU CB 1 1
17 57538 3 1 7 LEU CD1 C 3.876 -3.317 -8.859 1.00 . C C . 7 LEU CD1 1 1
17 57539 3 1 7 LEU CD2 C 2.582 -5.026 -10.153 1.00 . C C . 7 LEU CD2 1 1
17 57540 3 1 7 LEU CG C 3.253 -3.658 -10.204 1.00 . C C . 7 LEU CG 1 1
17 57541 3 1 7 LEU H H 2.380 0.293 -10.291 1.00 . C C . 7 LEU H 1 1
17 57542 3 1 7 LEU HA H 3.758 -1.745 -11.890 1.00 . C C . 7 LEU HA 1 1
17 57543 3 1 7 LEU HB2 H 1.806 -2.165 -9.719 1.00 . C C . 7 LEU HB2 1 1
17 57544 3 1 7 LEU HB3 H 1.467 -3.048 -11.196 1.00 . C C . 7 LEU HB3 1 1
17 57545 3 1 7 LEU HD11 H 4.913 -3.620 -8.856 1.00 . C C . 7 LEU HD11 1 1
17 57546 3 1 7 LEU HD12 H 3.346 -3.839 -8.075 1.00 . C C . 7 LEU HD12 1 1
17 57547 3 1 7 LEU HD13 H 3.811 -2.253 -8.691 1.00 . C C . 7 LEU HD13 1 1
17 57548 3 1 7 LEU HD21 H 1.719 -5.028 -10.802 1.00 . C C . 7 LEU HD21 1 1
17 57549 3 1 7 LEU HD22 H 2.270 -5.236 -9.141 1.00 . C C . 7 LEU HD22 1 1
17 57550 3 1 7 LEU HD23 H 3.280 -5.784 -10.479 1.00 . C C . 7 LEU HD23 1 1
17 57551 3 1 7 LEU HG H 4.045 -3.699 -10.937 1.00 . C C . 7 LEU HG 1 1
17 57552 3 1 7 LEU N N 3.123 -0.277 -10.581 1.00 . C C . 7 LEU N 1 1
17 57553 3 1 7 LEU O O 0.701 -0.696 -12.268 1.00 . C C . 7 LEU O 1 1
17 57554 3 1 8 ASN C C 1.944 -1.350 -16.195 1.00 . C C . 8 ASN C 1 1
17 57555 3 1 8 ASN CA C 1.484 -0.660 -14.919 1.00 . C C . 8 ASN CA 1 1
17 57556 3 1 8 ASN CB C 1.500 0.857 -15.114 1.00 . C C . 8 ASN CB 1 1
17 57557 3 1 8 ASN CG C 0.281 1.357 -15.867 1.00 . C C . 8 ASN CG 1 1
17 57558 3 1 8 ASN H H 3.254 -1.299 -13.951 1.00 . C C . 8 ASN H 1 1
17 57559 3 1 8 ASN HA H 0.478 -0.973 -14.700 1.00 . C C . 8 ASN HA 1 1
17 57560 3 1 8 ASN HB2 H 1.524 1.339 -14.148 1.00 . C C . 8 ASN HB2 1 1
17 57561 3 1 8 ASN HB3 H 2.382 1.133 -15.672 1.00 . C C . 8 ASN HB3 1 1
17 57562 3 1 8 ASN HD21 H 1.438 2.059 -17.324 1.00 . C C . 8 ASN HD21 1 1
17 57563 3 1 8 ASN HD22 H -0.260 2.301 -17.532 1.00 . C C . 8 ASN HD22 1 1
17 57564 3 1 8 ASN N N 2.326 -1.032 -13.786 1.00 . C C . 8 ASN N 1 1
17 57565 3 1 8 ASN ND2 N 0.508 1.967 -17.025 1.00 . C C . 8 ASN ND2 1 1
17 57566 3 1 8 ASN O O 1.213 -2.146 -16.785 1.00 . C C . 8 ASN O 1 1
17 57567 3 1 8 ASN OD1 O -0.852 1.198 -15.412 1.00 . C C . 8 ASN OD1 1 1
17 57568 3 1 9 GLY C C 3.783 -0.622 -18.968 1.00 . C C . 9 GLY C 1 1
17 57569 3 1 9 GLY CA C 3.705 -1.619 -17.828 1.00 . C C . 9 GLY CA 1 1
17 57570 3 1 9 GLY H H 3.687 -0.387 -16.106 1.00 . C C . 9 GLY H 1 1
17 57571 3 1 9 GLY HA2 H 4.697 -1.990 -17.618 1.00 . C C . 9 GLY HA2 1 1
17 57572 3 1 9 GLY HA3 H 3.079 -2.446 -18.128 1.00 . C C . 9 GLY HA3 1 1
17 57573 3 1 9 GLY N N 3.158 -1.031 -16.618 1.00 . C C . 9 GLY N 1 1
17 57574 3 1 9 GLY O O 2.825 0.106 -19.231 1.00 . C C . 9 GLY O 1 1
17 57575 3 1 10 LYS C C 5.356 -0.435 -22.061 1.00 . C C . 10 LYS C 1 1
17 57576 3 1 10 LYS CA C 5.125 0.330 -20.761 1.00 . C C . 10 LYS CA 1 1
17 57577 3 1 10 LYS CB C 6.312 1.252 -20.482 1.00 . C C . 10 LYS CB 1 1
17 57578 3 1 10 LYS CD C 6.917 3.611 -19.862 1.00 . C C . 10 LYS CD 1 1
17 57579 3 1 10 LYS CE C 6.418 4.531 -20.965 1.00 . C C . 10 LYS CE 1 1
17 57580 3 1 10 LYS CG C 5.958 2.456 -19.624 1.00 . C C . 10 LYS CG 1 1
17 57581 3 1 10 LYS H H 5.653 -1.193 -19.386 1.00 . C C . 10 LYS H 1 1
17 57582 3 1 10 LYS HA H 4.232 0.927 -20.863 1.00 . C C . 10 LYS HA 1 1
17 57583 3 1 10 LYS HB2 H 7.080 0.688 -19.972 1.00 . C C . 10 LYS HB2 1 1
17 57584 3 1 10 LYS HB3 H 6.705 1.610 -21.422 1.00 . C C . 10 LYS HB3 1 1
17 57585 3 1 10 LYS HD2 H 7.014 4.180 -18.949 1.00 . C C . 10 LYS HD2 1 1
17 57586 3 1 10 LYS HD3 H 7.880 3.214 -20.145 1.00 . C C . 10 LYS HD3 1 1
17 57587 3 1 10 LYS HE2 H 5.999 3.928 -21.756 1.00 . C C . 10 LYS HE2 1 1
17 57588 3 1 10 LYS HE3 H 5.651 5.175 -20.559 1.00 . C C . 10 LYS HE3 1 1
17 57589 3 1 10 LYS HG2 H 4.956 2.777 -19.868 1.00 . C C . 10 LYS HG2 1 1
17 57590 3 1 10 LYS HG3 H 6.004 2.171 -18.583 1.00 . C C . 10 LYS HG3 1 1
17 57591 3 1 10 LYS HZ1 H 7.996 4.866 -22.292 1.00 . C C . 10 LYS HZ1 1 1
17 57592 3 1 10 LYS HZ2 H 8.204 5.599 -20.782 1.00 . C C . 10 LYS HZ2 1 1
17 57593 3 1 10 LYS HZ3 H 7.122 6.261 -21.900 1.00 . C C . 10 LYS HZ3 1 1
17 57594 3 1 10 LYS N N 4.926 -0.588 -19.644 1.00 . C C . 10 LYS N 1 1
17 57595 3 1 10 LYS NZ N 7.512 5.373 -21.523 1.00 . C C . 10 LYS NZ 1 1
17 57596 3 1 10 LYS O O 6.431 -0.991 -22.284 1.00 . C C . 10 LYS O 1 1
17 57597 3 1 11 THR C C 4.979 -0.234 -25.280 1.00 . C C . 11 THR C 1 1
17 57598 3 1 11 THR CA C 4.430 -1.155 -24.194 1.00 . C C . 11 THR CA 1 1
17 57599 3 1 11 THR CB C 3.057 -1.687 -24.607 1.00 . C C . 11 THR CB 1 1
17 57600 3 1 11 THR CG2 C 2.779 -3.085 -24.100 1.00 . C C . 11 THR CG2 1 1
17 57601 3 1 11 THR H H 3.506 0.003 -22.681 1.00 . C C . 11 THR H 1 1
17 57602 3 1 11 THR HA H 5.106 -1.988 -24.069 1.00 . C C . 11 THR HA 1 1
17 57603 3 1 11 THR HB H 3.001 -1.709 -25.687 1.00 . C C . 11 THR HB 1 1
17 57604 3 1 11 THR HG1 H 1.780 -0.216 -24.810 1.00 . C C . 11 THR HG1 1 1
17 57605 3 1 11 THR HG21 H 3.352 -3.264 -23.203 1.00 . C C . 11 THR HG21 1 1
17 57606 3 1 11 THR HG22 H 3.059 -3.805 -24.857 1.00 . C C . 11 THR HG22 1 1
17 57607 3 1 11 THR HG23 H 1.727 -3.186 -23.882 1.00 . C C . 11 THR HG23 1 1
17 57608 3 1 11 THR N N 4.338 -0.459 -22.916 1.00 . C C . 11 THR N 1 1
17 57609 3 1 11 THR O O 5.093 0.976 -25.083 1.00 . C C . 11 THR O 1 1
17 57610 3 1 11 THR OG1 O 2.027 -0.843 -24.126 1.00 . C C . 11 THR OG1 1 1
17 57611 3 1 12 LEU C C 7.155 0.642 -27.162 1.00 . C C . 12 LEU C 1 1
17 57612 3 1 12 LEU CA C 5.852 -0.051 -27.545 1.00 . C C . 12 LEU CA 1 1
17 57613 3 1 12 LEU CB C 4.830 0.984 -28.020 1.00 . C C . 12 LEU CB 1 1
17 57614 3 1 12 LEU CD1 C 2.400 1.552 -28.260 1.00 . C C . 12 LEU CD1 1 1
17 57615 3 1 12 LEU CD2 C 3.390 -0.294 -29.627 1.00 . C C . 12 LEU CD2 1 1
17 57616 3 1 12 LEU CG C 3.428 0.432 -28.290 1.00 . C C . 12 LEU CG 1 1
17 57617 3 1 12 LEU H H 5.201 -1.786 -26.522 1.00 . C C . 12 LEU H 1 1
17 57618 3 1 12 LEU HA H 6.051 -0.742 -28.352 1.00 . C C . 12 LEU HA 1 1
17 57619 3 1 12 LEU HB2 H 4.753 1.754 -27.267 1.00 . C C . 12 LEU HB2 1 1
17 57620 3 1 12 LEU HB3 H 5.198 1.430 -28.932 1.00 . C C . 12 LEU HB3 1 1
17 57621 3 1 12 LEU HD11 H 2.705 2.339 -28.933 1.00 . C C . 12 LEU HD11 1 1
17 57622 3 1 12 LEU HD12 H 2.325 1.945 -27.257 1.00 . C C . 12 LEU HD12 1 1
17 57623 3 1 12 LEU HD13 H 1.440 1.166 -28.568 1.00 . C C . 12 LEU HD13 1 1
17 57624 3 1 12 LEU HD21 H 4.083 0.175 -30.311 1.00 . C C . 12 LEU HD21 1 1
17 57625 3 1 12 LEU HD22 H 2.391 -0.244 -30.034 1.00 . C C . 12 LEU HD22 1 1
17 57626 3 1 12 LEU HD23 H 3.670 -1.327 -29.482 1.00 . C C . 12 LEU HD23 1 1
17 57627 3 1 12 LEU HG H 3.173 -0.276 -27.515 1.00 . C C . 12 LEU HG 1 1
17 57628 3 1 12 LEU N N 5.317 -0.816 -26.426 1.00 . C C . 12 LEU N 1 1
17 57629 3 1 12 LEU O O 7.161 1.816 -26.792 1.00 . C C . 12 LEU O 1 1
17 57630 3 1 13 LYS C C 10.675 -0.530 -27.315 1.00 . C C . 13 LYS C 1 1
17 57631 3 1 13 LYS CA C 9.572 0.449 -26.925 1.00 . C C . 13 LYS CA 1 1
17 57632 3 1 13 LYS CB C 9.658 0.767 -25.430 1.00 . C C . 13 LYS CB 1 1
17 57633 3 1 13 LYS CD C 11.487 1.540 -23.885 1.00 . C C . 13 LYS CD 1 1
17 57634 3 1 13 LYS CE C 12.437 2.673 -23.533 1.00 . C C . 13 LYS CE 1 1
17 57635 3 1 13 LYS CG C 10.641 1.880 -25.101 1.00 . C C . 13 LYS CG 1 1
17 57636 3 1 13 LYS H H 8.190 -1.021 -27.562 1.00 . C C . 13 LYS H 1 1
17 57637 3 1 13 LYS HA H 9.704 1.363 -27.486 1.00 . C C . 13 LYS HA 1 1
17 57638 3 1 13 LYS HB2 H 8.679 1.065 -25.082 1.00 . C C . 13 LYS HB2 1 1
17 57639 3 1 13 LYS HB3 H 9.963 -0.124 -24.901 1.00 . C C . 13 LYS HB3 1 1
17 57640 3 1 13 LYS HD2 H 10.834 1.356 -23.044 1.00 . C C . 13 LYS HD2 1 1
17 57641 3 1 13 LYS HD3 H 12.063 0.651 -24.097 1.00 . C C . 13 LYS HD3 1 1
17 57642 3 1 13 LYS HE2 H 12.039 3.596 -23.928 1.00 . C C . 13 LYS HE2 1 1
17 57643 3 1 13 LYS HE3 H 12.510 2.744 -22.458 1.00 . C C . 13 LYS HE3 1 1
17 57644 3 1 13 LYS HG2 H 11.292 2.034 -25.949 1.00 . C C . 13 LYS HG2 1 1
17 57645 3 1 13 LYS HG3 H 10.088 2.788 -24.901 1.00 . C C . 13 LYS HG3 1 1
17 57646 3 1 13 LYS HZ1 H 14.502 2.996 -23.556 1.00 . C C . 13 LYS HZ1 1 1
17 57647 3 1 13 LYS HZ2 H 13.828 2.762 -25.090 1.00 . C C . 13 LYS HZ2 1 1
17 57648 3 1 13 LYS HZ3 H 14.045 1.444 -24.053 1.00 . C C . 13 LYS HZ3 1 1
17 57649 3 1 13 LYS N N 8.260 -0.092 -27.258 1.00 . C C . 13 LYS N 1 1
17 57650 3 1 13 LYS NZ N 13.798 2.453 -24.097 1.00 . C C . 13 LYS NZ 1 1
17 57651 3 1 13 LYS O O 11.632 -0.735 -26.567 1.00 . C C . 13 LYS O 1 1
17 57652 3 1 14 GLY C C 11.323 -3.466 -28.378 1.00 . C C . 14 GLY C 1 1
17 57653 3 1 14 GLY CA C 11.524 -2.081 -28.964 1.00 . C C . 14 GLY CA 1 1
17 57654 3 1 14 GLY H H 9.751 -0.928 -29.045 1.00 . C C . 14 GLY H 1 1
17 57655 3 1 14 GLY HA2 H 11.461 -2.145 -30.039 1.00 . C C . 14 GLY HA2 1 1
17 57656 3 1 14 GLY HA3 H 12.507 -1.727 -28.691 1.00 . C C . 14 GLY HA3 1 1
17 57657 3 1 14 GLY N N 10.535 -1.131 -28.492 1.00 . C C . 14 GLY N 1 1
17 57658 3 1 14 GLY O O 10.479 -3.661 -27.505 1.00 . C C . 14 GLY O 1 1
17 57659 3 1 15 GLU C C 13.200 -6.150 -27.495 1.00 . C C . 15 GLU C 1 1
17 57660 3 1 15 GLU CA C 12.008 -5.801 -28.380 1.00 . C C . 15 GLU CA 1 1
17 57661 3 1 15 GLU CB C 11.932 -6.772 -29.559 1.00 . C C . 15 GLU CB 1 1
17 57662 3 1 15 GLU CD C 10.721 -7.444 -31.674 1.00 . C C . 15 GLU CD 1 1
17 57663 3 1 15 GLU CG C 10.881 -6.394 -30.591 1.00 . C C . 15 GLU CG 1 1
17 57664 3 1 15 GLU H H 12.758 -4.210 -29.556 1.00 . C C . 15 GLU H 1 1
17 57665 3 1 15 GLU HA H 11.104 -5.887 -27.795 1.00 . C C . 15 GLU HA 1 1
17 57666 3 1 15 GLU HB2 H 12.893 -6.802 -30.050 1.00 . C C . 15 GLU HB2 1 1
17 57667 3 1 15 GLU HB3 H 11.698 -7.759 -29.185 1.00 . C C . 15 GLU HB3 1 1
17 57668 3 1 15 GLU HG2 H 9.933 -6.267 -30.092 1.00 . C C . 15 GLU HG2 1 1
17 57669 3 1 15 GLU HG3 H 11.171 -5.461 -31.055 1.00 . C C . 15 GLU HG3 1 1
17 57670 3 1 15 GLU N N 12.102 -4.429 -28.860 1.00 . C C . 15 GLU N 1 1
17 57671 3 1 15 GLU O O 13.695 -7.277 -27.515 1.00 . C C . 15 GLU O 1 1
17 57672 3 1 15 GLU OE1 O 10.641 -8.642 -31.331 1.00 . C C . 15 GLU OE1 1 1
17 57673 3 1 15 GLU OE2 O 10.676 -7.068 -32.863 1.00 . C C . 15 GLU OE2 1 1
17 57674 3 1 16 THR C C 14.348 -5.965 -24.495 1.00 . C C . 16 THR C 1 1
17 57675 3 1 16 THR CA C 14.796 -5.371 -25.827 1.00 . C C . 16 THR CA 1 1
17 57676 3 1 16 THR CB C 15.521 -4.045 -25.591 1.00 . C C . 16 THR CB 1 1
17 57677 3 1 16 THR CG2 C 16.968 -4.218 -25.182 1.00 . C C . 16 THR CG2 1 1
17 57678 3 1 16 THR H H 13.224 -4.295 -26.749 1.00 . C C . 16 THR H 1 1
17 57679 3 1 16 THR HA H 15.475 -6.061 -26.306 1.00 . C C . 16 THR HA 1 1
17 57680 3 1 16 THR HB H 15.017 -3.507 -24.800 1.00 . C C . 16 THR HB 1 1
17 57681 3 1 16 THR HG1 H 15.945 -3.705 -27.472 1.00 . C C . 16 THR HG1 1 1
17 57682 3 1 16 THR HG21 H 17.569 -4.409 -26.059 1.00 . C C . 16 THR HG21 1 1
17 57683 3 1 16 THR HG22 H 17.052 -5.052 -24.500 1.00 . C C . 16 THR HG22 1 1
17 57684 3 1 16 THR HG23 H 17.315 -3.319 -24.697 1.00 . C C . 16 THR HG23 1 1
17 57685 3 1 16 THR N N 13.659 -5.171 -26.720 1.00 . C C . 16 THR N 1 1
17 57686 3 1 16 THR O O 14.969 -6.895 -23.980 1.00 . C C . 16 THR O 1 1
17 57687 3 1 16 THR OG1 O 15.497 -3.245 -26.759 1.00 . C C . 16 THR OG1 1 1
17 57688 3 1 17 THR C C 11.325 -6.431 -22.826 1.00 . C C . 17 THR C 1 1
17 57689 3 1 17 THR CA C 12.744 -5.894 -22.666 1.00 . C C . 17 THR CA 1 1
17 57690 3 1 17 THR CB C 12.761 -4.768 -21.631 1.00 . C C . 17 THR CB 1 1
17 57691 3 1 17 THR CG2 C 14.153 -4.270 -21.311 1.00 . C C . 17 THR CG2 1 1
17 57692 3 1 17 THR H H 12.821 -4.678 -24.397 1.00 . C C . 17 THR H 1 1
17 57693 3 1 17 THR HA H 13.382 -6.695 -22.321 1.00 . C C . 17 THR HA 1 1
17 57694 3 1 17 THR HB H 12.319 -5.129 -20.714 1.00 . C C . 17 THR HB 1 1
17 57695 3 1 17 THR HG1 H 12.317 -3.389 -22.950 1.00 . C C . 17 THR HG1 1 1
17 57696 3 1 17 THR HG21 H 14.107 -3.584 -20.478 1.00 . C C . 17 THR HG21 1 1
17 57697 3 1 17 THR HG22 H 14.562 -3.764 -22.173 1.00 . C C . 17 THR HG22 1 1
17 57698 3 1 17 THR HG23 H 14.784 -5.107 -21.052 1.00 . C C . 17 THR HG23 1 1
17 57699 3 1 17 THR N N 13.271 -5.418 -23.940 1.00 . C C . 17 THR N 1 1
17 57700 3 1 17 THR O O 10.785 -6.465 -23.932 1.00 . C C . 17 THR O 1 1
17 57701 3 1 17 THR OG1 O 12.002 -3.660 -22.084 1.00 . C C . 17 THR OG1 1 1
17 57702 3 1 18 THR C C 8.554 -6.852 -20.562 1.00 . C C . 18 THR C 1 1
17 57703 3 1 18 THR CA C 9.372 -7.390 -21.733 1.00 . C C . 18 THR CA 1 1
17 57704 3 1 18 THR CB C 9.406 -8.918 -21.685 1.00 . C C . 18 THR CB 1 1
17 57705 3 1 18 THR CG2 C 10.192 -9.535 -22.822 1.00 . C C . 18 THR CG2 1 1
17 57706 3 1 18 THR H H 11.210 -6.801 -20.864 1.00 . C C . 18 THR H 1 1
17 57707 3 1 18 THR HA H 8.904 -7.078 -22.655 1.00 . C C . 18 THR HA 1 1
17 57708 3 1 18 THR HB H 8.394 -9.292 -21.742 1.00 . C C . 18 THR HB 1 1
17 57709 3 1 18 THR HG1 H 9.797 -10.303 -20.357 1.00 . C C . 18 THR HG1 1 1
17 57710 3 1 18 THR HG21 H 10.251 -10.604 -22.680 1.00 . C C . 18 THR HG21 1 1
17 57711 3 1 18 THR HG22 H 11.190 -9.118 -22.837 1.00 . C C . 18 THR HG22 1 1
17 57712 3 1 18 THR HG23 H 9.700 -9.322 -23.758 1.00 . C C . 18 THR HG23 1 1
17 57713 3 1 18 THR N N 10.728 -6.852 -21.715 1.00 . C C . 18 THR N 1 1
17 57714 3 1 18 THR O O 7.548 -6.169 -20.756 1.00 . C C . 18 THR O 1 1
17 57715 3 1 18 THR OG1 O 9.980 -9.368 -20.471 1.00 . C C . 18 THR OG1 1 1
17 57716 3 1 19 GLU C C 6.875 -7.250 -18.103 1.00 . C C . 19 GLU C 1 1
17 57717 3 1 19 GLU CA C 8.301 -6.713 -18.143 1.00 . C C . 19 GLU CA 1 1
17 57718 3 1 19 GLU CB C 8.284 -5.184 -18.081 1.00 . C C . 19 GLU CB 1 1
17 57719 3 1 19 GLU CD C 9.661 -3.077 -17.865 1.00 . C C . 19 GLU CD 1 1
17 57720 3 1 19 GLU CG C 9.661 -4.553 -18.212 1.00 . C C . 19 GLU CG 1 1
17 57721 3 1 19 GLU H H 9.801 -7.711 -19.256 1.00 . C C . 19 GLU H 1 1
17 57722 3 1 19 GLU HA H 8.841 -7.092 -17.290 1.00 . C C . 19 GLU HA 1 1
17 57723 3 1 19 GLU HB2 H 7.662 -4.808 -18.880 1.00 . C C . 19 GLU HB2 1 1
17 57724 3 1 19 GLU HB3 H 7.862 -4.880 -17.135 1.00 . C C . 19 GLU HB3 1 1
17 57725 3 1 19 GLU HG2 H 10.342 -5.063 -17.547 1.00 . C C . 19 GLU HG2 1 1
17 57726 3 1 19 GLU HG3 H 10.000 -4.668 -19.231 1.00 . C C . 19 GLU HG3 1 1
17 57727 3 1 19 GLU N N 8.993 -7.164 -19.347 1.00 . C C . 19 GLU N 1 1
17 57728 3 1 19 GLU O O 6.358 -7.746 -19.104 1.00 . C C . 19 GLU O 1 1
17 57729 3 1 19 GLU OE1 O 8.869 -2.674 -16.987 1.00 . C C . 19 GLU OE1 1 1
17 57730 3 1 19 GLU OE2 O 10.455 -2.325 -18.469 1.00 . C C . 19 GLU OE2 1 1
17 57731 3 1 20 ALA C C 4.290 -7.126 -15.444 1.00 . C C . 20 ALA C 1 1
17 57732 3 1 20 ALA CA C 4.875 -7.622 -16.763 1.00 . C C . 20 ALA CA 1 1
17 57733 3 1 20 ALA CB C 4.836 -9.143 -16.825 1.00 . C C . 20 ALA CB 1 1
17 57734 3 1 20 ALA H H 6.708 -6.741 -16.177 1.00 . C C . 20 ALA H 1 1
17 57735 3 1 20 ALA HA H 4.282 -7.237 -17.578 1.00 . C C . 20 ALA HA 1 1
17 57736 3 1 20 ALA HB1 H 5.458 -9.552 -16.042 1.00 . C C . 20 ALA HB1 1 1
17 57737 3 1 20 ALA HB2 H 5.203 -9.474 -17.785 1.00 . C C . 20 ALA HB2 1 1
17 57738 3 1 20 ALA HB3 H 3.820 -9.483 -16.691 1.00 . C C . 20 ALA HB3 1 1
17 57739 3 1 20 ALA N N 6.243 -7.147 -16.938 1.00 . C C . 20 ALA N 1 1
17 57740 3 1 20 ALA O O 3.940 -7.919 -14.569 1.00 . C C . 20 ALA O 1 1
17 57741 3 1 21 VAL C C 2.213 -4.749 -14.272 1.00 . C C . 21 VAL C 1 1
17 57742 3 1 21 VAL CA C 3.658 -5.204 -14.087 1.00 . C C . 21 VAL CA 1 1
17 57743 3 1 21 VAL CB C 4.511 -4.001 -13.640 1.00 . C C . 21 VAL CB 1 1
17 57744 3 1 21 VAL CG1 C 5.800 -4.475 -12.989 1.00 . C C . 21 VAL CG1 1 1
17 57745 3 1 21 VAL CG2 C 4.806 -3.084 -14.818 1.00 . C C . 21 VAL CG2 1 1
17 57746 3 1 21 VAL H H 4.494 -5.225 -16.032 1.00 . C C . 21 VAL H 1 1
17 57747 3 1 21 VAL HA H 3.691 -5.950 -13.306 1.00 . C C . 21 VAL HA 1 1
17 57748 3 1 21 VAL HB H 3.949 -3.441 -12.907 1.00 . C C . 21 VAL HB 1 1
17 57749 3 1 21 VAL HG11 H 5.657 -5.469 -12.590 1.00 . C C . 21 VAL HG11 1 1
17 57750 3 1 21 VAL HG12 H 6.069 -3.802 -12.189 1.00 . C C . 21 VAL HG12 1 1
17 57751 3 1 21 VAL HG13 H 6.589 -4.493 -13.726 1.00 . C C . 21 VAL HG13 1 1
17 57752 3 1 21 VAL HG21 H 5.052 -2.098 -14.453 1.00 . C C . 21 VAL HG21 1 1
17 57753 3 1 21 VAL HG22 H 3.938 -3.026 -15.457 1.00 . C C . 21 VAL HG22 1 1
17 57754 3 1 21 VAL HG23 H 5.641 -3.479 -15.379 1.00 . C C . 21 VAL HG23 1 1
17 57755 3 1 21 VAL N N 4.192 -5.807 -15.304 1.00 . C C . 21 VAL N 1 1
17 57756 3 1 21 VAL O O 1.953 -3.591 -14.600 1.00 . C C . 21 VAL O 1 1
17 57757 3 1 22 ASP C C -0.806 -5.141 -12.855 1.00 . C C . 22 ASP C 1 1
17 57758 3 1 22 ASP CA C -0.145 -5.371 -14.206 1.00 . C C . 22 ASP CA 1 1
17 57759 3 1 22 ASP CB C -0.848 -6.515 -14.936 1.00 . C C . 22 ASP CB 1 1
17 57760 3 1 22 ASP CG C -2.296 -6.197 -15.252 1.00 . C C . 22 ASP CG 1 1
17 57761 3 1 22 ASP H H 1.545 -6.577 -13.809 1.00 . C C . 22 ASP H 1 1
17 57762 3 1 22 ASP HA H -0.244 -4.468 -14.790 1.00 . C C . 22 ASP HA 1 1
17 57763 3 1 22 ASP HB2 H -0.331 -6.714 -15.863 1.00 . C C . 22 ASP HB2 1 1
17 57764 3 1 22 ASP HB3 H -0.818 -7.399 -14.315 1.00 . C C . 22 ASP HB3 1 1
17 57765 3 1 22 ASP N N 1.277 -5.669 -14.061 1.00 . C C . 22 ASP N 1 1
17 57766 3 1 22 ASP O O -0.483 -5.797 -11.866 1.00 . C C . 22 ASP O 1 1
17 57767 3 1 22 ASP OD1 O -3.092 -6.044 -14.302 1.00 . C C . 22 ASP OD1 1 1
17 57768 3 1 22 ASP OD2 O -2.635 -6.103 -16.451 1.00 . C C . 22 ASP OD2 1 1
17 57769 3 1 23 ALA C C -2.992 -5.110 -10.914 1.00 . C C . 23 ALA C 1 1
17 57770 3 1 23 ALA CA C -2.464 -3.859 -11.619 1.00 . C C . 23 ALA CA 1 1
17 57771 3 1 23 ALA CB C -3.600 -2.917 -11.971 1.00 . C C . 23 ALA CB 1 1
17 57772 3 1 23 ALA H H -1.938 -3.714 -13.657 1.00 . C C . 23 ALA H 1 1
17 57773 3 1 23 ALA HA H -1.789 -3.340 -10.956 1.00 . C C . 23 ALA HA 1 1
17 57774 3 1 23 ALA HB1 H -3.446 -2.541 -12.974 1.00 . C C . 23 ALA HB1 1 1
17 57775 3 1 23 ALA HB2 H -3.615 -2.092 -11.275 1.00 . C C . 23 ALA HB2 1 1
17 57776 3 1 23 ALA HB3 H -4.539 -3.447 -11.926 1.00 . C C . 23 ALA HB3 1 1
17 57777 3 1 23 ALA N N -1.735 -4.199 -12.831 1.00 . C C . 23 ALA N 1 1
17 57778 3 1 23 ALA O O -2.879 -5.242 -9.695 1.00 . C C . 23 ALA O 1 1
17 57779 3 1 24 ALA C C -3.000 -8.169 -10.611 1.00 . C C . 24 ALA C 1 1
17 57780 3 1 24 ALA CA C -4.107 -7.267 -11.148 1.00 . C C . 24 ALA CA 1 1
17 57781 3 1 24 ALA CB C -4.917 -7.997 -12.208 1.00 . C C . 24 ALA CB 1 1
17 57782 3 1 24 ALA H H -3.622 -5.862 -12.654 1.00 . C C . 24 ALA H 1 1
17 57783 3 1 24 ALA HA H -4.772 -7.011 -10.335 1.00 . C C . 24 ALA HA 1 1
17 57784 3 1 24 ALA HB1 H -4.376 -7.991 -13.143 1.00 . C C . 24 ALA HB1 1 1
17 57785 3 1 24 ALA HB2 H -5.868 -7.501 -12.339 1.00 . C C . 24 ALA HB2 1 1
17 57786 3 1 24 ALA HB3 H -5.083 -9.018 -11.895 1.00 . C C . 24 ALA HB3 1 1
17 57787 3 1 24 ALA N N -3.565 -6.025 -11.691 1.00 . C C . 24 ALA N 1 1
17 57788 3 1 24 ALA O O -3.222 -8.962 -9.693 1.00 . C C . 24 ALA O 1 1
17 57789 3 1 25 THR C C -0.319 -8.567 -9.311 1.00 . C C . 25 THR C 1 1
17 57790 3 1 25 THR CA C -0.666 -8.854 -10.767 1.00 . C C . 25 THR CA 1 1
17 57791 3 1 25 THR CB C 0.542 -8.562 -11.664 1.00 . C C . 25 THR CB 1 1
17 57792 3 1 25 THR CG2 C 1.797 -9.302 -11.254 1.00 . C C . 25 THR CG2 1 1
17 57793 3 1 25 THR H H -1.693 -7.400 -11.914 1.00 . C C . 25 THR H 1 1
17 57794 3 1 25 THR HA H -0.938 -9.894 -10.866 1.00 . C C . 25 THR HA 1 1
17 57795 3 1 25 THR HB H 0.758 -7.505 -11.624 1.00 . C C . 25 THR HB 1 1
17 57796 3 1 25 THR HG1 H 0.103 -9.852 -13.070 1.00 . C C . 25 THR HG1 1 1
17 57797 3 1 25 THR HG21 H 2.329 -9.620 -12.138 1.00 . C C . 25 THR HG21 1 1
17 57798 3 1 25 THR HG22 H 1.530 -10.164 -10.663 1.00 . C C . 25 THR HG22 1 1
17 57799 3 1 25 THR HG23 H 2.428 -8.644 -10.671 1.00 . C C . 25 THR HG23 1 1
17 57800 3 1 25 THR N N -1.808 -8.047 -11.187 1.00 . C C . 25 THR N 1 1
17 57801 3 1 25 THR O O -0.015 -9.478 -8.540 1.00 . C C . 25 THR O 1 1
17 57802 3 1 25 THR OG1 O 0.262 -8.908 -13.008 1.00 . C C . 25 THR OG1 1 1
17 57803 3 1 26 PHE C C -1.160 -7.416 -6.613 1.00 . C C . 26 PHE C 1 1
17 57804 3 1 26 PHE CA C -0.102 -6.881 -7.574 1.00 . C C . 26 PHE CA 1 1
17 57805 3 1 26 PHE CB C -0.039 -5.355 -7.479 1.00 . C C . 26 PHE CB 1 1
17 57806 3 1 26 PHE CD1 C 2.077 -4.960 -6.192 1.00 . C C . 26 PHE CD1 1 1
17 57807 3 1 26 PHE CD2 C 0.010 -4.307 -5.200 1.00 . C C . 26 PHE CD2 1 1
17 57808 3 1 26 PHE CE1 C 2.758 -4.510 -5.077 1.00 . C C . 26 PHE CE1 1 1
17 57809 3 1 26 PHE CE2 C 0.685 -3.855 -4.082 1.00 . C C . 26 PHE CE2 1 1
17 57810 3 1 26 PHE CG C 0.697 -4.863 -6.266 1.00 . C C . 26 PHE CG 1 1
17 57811 3 1 26 PHE CZ C 2.062 -3.957 -4.021 1.00 . C C . 26 PHE CZ 1 1
17 57812 3 1 26 PHE H H -0.659 -6.627 -9.603 1.00 . C C . 26 PHE H 1 1
17 57813 3 1 26 PHE HA H 0.858 -7.290 -7.297 1.00 . C C . 26 PHE HA 1 1
17 57814 3 1 26 PHE HB2 H 0.461 -4.967 -8.353 1.00 . C C . 26 PHE HB2 1 1
17 57815 3 1 26 PHE HB3 H -1.045 -4.962 -7.442 1.00 . C C . 26 PHE HB3 1 1
17 57816 3 1 26 PHE HD1 H 2.624 -5.392 -7.018 1.00 . C C . 26 PHE HD1 1 1
17 57817 3 1 26 PHE HD2 H -1.067 -4.227 -5.247 1.00 . C C . 26 PHE HD2 1 1
17 57818 3 1 26 PHE HE1 H 3.835 -4.591 -5.032 1.00 . C C . 26 PHE HE1 1 1
17 57819 3 1 26 PHE HE2 H 0.139 -3.423 -3.257 1.00 . C C . 26 PHE HE2 1 1
17 57820 3 1 26 PHE HZ H 2.592 -3.604 -3.148 1.00 . C C . 26 PHE HZ 1 1
17 57821 3 1 26 PHE N N -0.388 -7.296 -8.940 1.00 . C C . 26 PHE N 1 1
17 57822 3 1 26 PHE O O -0.840 -7.987 -5.571 1.00 . C C . 26 PHE O 1 1
17 57823 3 1 27 GLU C C -3.490 -9.147 -5.843 1.00 . C C . 27 GLU C 1 1
17 57824 3 1 27 GLU CA C -3.545 -7.649 -6.143 1.00 . C C . 27 GLU CA 1 1
17 57825 3 1 27 GLU CB C -4.868 -7.310 -6.832 1.00 . C C . 27 GLU CB 1 1
17 57826 3 1 27 GLU CD C -6.489 -5.497 -7.517 1.00 . C C . 27 GLU CD 1 1
17 57827 3 1 27 GLU CG C -5.096 -5.818 -7.013 1.00 . C C . 27 GLU CG 1 1
17 57828 3 1 27 GLU H H -2.610 -6.738 -7.811 1.00 . C C . 27 GLU H 1 1
17 57829 3 1 27 GLU HA H -3.493 -7.110 -5.210 1.00 . C C . 27 GLU HA 1 1
17 57830 3 1 27 GLU HB2 H -4.883 -7.775 -7.808 1.00 . C C . 27 GLU HB2 1 1
17 57831 3 1 27 GLU HB3 H -5.681 -7.708 -6.242 1.00 . C C . 27 GLU HB3 1 1
17 57832 3 1 27 GLU HG2 H -4.952 -5.327 -6.062 1.00 . C C . 27 GLU HG2 1 1
17 57833 3 1 27 GLU HG3 H -4.375 -5.440 -7.724 1.00 . C C . 27 GLU HG3 1 1
17 57834 3 1 27 GLU N N -2.423 -7.211 -6.969 1.00 . C C . 27 GLU N 1 1
17 57835 3 1 27 GLU O O -3.567 -9.557 -4.685 1.00 . C C . 27 GLU O 1 1
17 57836 3 1 27 GLU OE1 O -6.833 -5.939 -8.634 1.00 . C C . 27 GLU OE1 1 1
17 57837 3 1 27 GLU OE2 O -7.236 -4.804 -6.796 1.00 . C C . 27 GLU OE2 1 1
17 57838 3 1 28 LYS C C -2.120 -11.899 -6.000 1.00 . C C . 28 LYS C 1 1
17 57839 3 1 28 LYS CA C -3.370 -11.411 -6.731 1.00 . C C . 28 LYS CA 1 1
17 57840 3 1 28 LYS CB C -3.465 -12.089 -8.100 1.00 . C C . 28 LYS CB 1 1
17 57841 3 1 28 LYS CD C -4.092 -14.181 -9.346 1.00 . C C . 28 LYS CD 1 1
17 57842 3 1 28 LYS CE C -5.609 -14.215 -9.436 1.00 . C C . 28 LYS CE 1 1
17 57843 3 1 28 LYS CG C -3.625 -13.599 -8.020 1.00 . C C . 28 LYS CG 1 1
17 57844 3 1 28 LYS H H -3.368 -9.578 -7.792 1.00 . C C . 28 LYS H 1 1
17 57845 3 1 28 LYS HA H -4.235 -11.689 -6.150 1.00 . C C . 28 LYS HA 1 1
17 57846 3 1 28 LYS HB2 H -4.313 -11.686 -8.631 1.00 . C C . 28 LYS HB2 1 1
17 57847 3 1 28 LYS HB3 H -2.566 -11.874 -8.658 1.00 . C C . 28 LYS HB3 1 1
17 57848 3 1 28 LYS HD2 H -3.708 -13.572 -10.151 1.00 . C C . 28 LYS HD2 1 1
17 57849 3 1 28 LYS HD3 H -3.712 -15.187 -9.441 1.00 . C C . 28 LYS HD3 1 1
17 57850 3 1 28 LYS HE2 H -5.967 -15.102 -8.936 1.00 . C C . 28 LYS HE2 1 1
17 57851 3 1 28 LYS HE3 H -6.006 -13.340 -8.943 1.00 . C C . 28 LYS HE3 1 1
17 57852 3 1 28 LYS HG2 H -2.675 -14.040 -7.761 1.00 . C C . 28 LYS HG2 1 1
17 57853 3 1 28 LYS HG3 H -4.354 -13.834 -7.259 1.00 . C C . 28 LYS HG3 1 1
17 57854 3 1 28 LYS HZ1 H -6.072 -15.206 -11.216 1.00 . C C . 28 LYS HZ1 1 1
17 57855 3 1 28 LYS HZ2 H -5.461 -13.645 -11.441 1.00 . C C . 28 LYS HZ2 1 1
17 57856 3 1 28 LYS HZ3 H -7.051 -13.861 -10.906 1.00 . C C . 28 LYS HZ3 1 1
17 57857 3 1 28 LYS N N -3.392 -9.959 -6.889 1.00 . C C . 28 LYS N 1 1
17 57858 3 1 28 LYS NZ N -6.082 -14.233 -10.849 1.00 . C C . 28 LYS NZ 1 1
17 57859 3 1 28 LYS O O -2.215 -12.681 -5.054 1.00 . C C . 28 LYS O 1 1
17 57860 3 1 29 VAL C C 0.403 -11.430 -4.358 1.00 . C C . 29 VAL C 1 1
17 57861 3 1 29 VAL CA C 0.308 -11.862 -5.820 1.00 . C C . 29 VAL CA 1 1
17 57862 3 1 29 VAL CB C 1.520 -11.297 -6.588 1.00 . C C . 29 VAL CB 1 1
17 57863 3 1 29 VAL CG1 C 2.826 -11.734 -5.935 1.00 . C C . 29 VAL CG1 1 1
17 57864 3 1 29 VAL CG2 C 1.475 -11.731 -8.045 1.00 . C C . 29 VAL CG2 1 1
17 57865 3 1 29 VAL H H -0.921 -10.827 -7.195 1.00 . C C . 29 VAL H 1 1
17 57866 3 1 29 VAL HA H 0.359 -12.941 -5.865 1.00 . C C . 29 VAL HA 1 1
17 57867 3 1 29 VAL HB H 1.471 -10.218 -6.555 1.00 . C C . 29 VAL HB 1 1
17 57868 3 1 29 VAL HG11 H 3.657 -11.270 -6.446 1.00 . C C . 29 VAL HG11 1 1
17 57869 3 1 29 VAL HG12 H 2.918 -12.808 -5.998 1.00 . C C . 29 VAL HG12 1 1
17 57870 3 1 29 VAL HG13 H 2.830 -11.432 -4.896 1.00 . C C . 29 VAL HG13 1 1
17 57871 3 1 29 VAL HG21 H 2.118 -12.587 -8.186 1.00 . C C . 29 VAL HG21 1 1
17 57872 3 1 29 VAL HG22 H 1.812 -10.920 -8.673 1.00 . C C . 29 VAL HG22 1 1
17 57873 3 1 29 VAL HG23 H 0.462 -11.995 -8.311 1.00 . C C . 29 VAL HG23 1 1
17 57874 3 1 29 VAL N N -0.949 -11.451 -6.440 1.00 . C C . 29 VAL N 1 1
17 57875 3 1 29 VAL O O 0.880 -12.184 -3.511 1.00 . C C . 29 VAL O 1 1
17 57876 3 1 30 VAL C C -0.982 -10.351 -1.783 1.00 . C C . 30 VAL C 1 1
17 57877 3 1 30 VAL CA C 0.027 -9.681 -2.711 1.00 . C C . 30 VAL CA 1 1
17 57878 3 1 30 VAL CB C -0.173 -8.152 -2.683 1.00 . C C . 30 VAL CB 1 1
17 57879 3 1 30 VAL CG1 C -0.120 -7.620 -1.257 1.00 . C C . 30 VAL CG1 1 1
17 57880 3 1 30 VAL CG2 C 0.879 -7.468 -3.545 1.00 . C C . 30 VAL CG2 1 1
17 57881 3 1 30 VAL H H -0.400 -9.652 -4.788 1.00 . C C . 30 VAL H 1 1
17 57882 3 1 30 VAL HA H 1.016 -9.894 -2.332 1.00 . C C . 30 VAL HA 1 1
17 57883 3 1 30 VAL HB H -1.146 -7.925 -3.093 1.00 . C C . 30 VAL HB 1 1
17 57884 3 1 30 VAL HG11 H 0.803 -7.932 -0.791 1.00 . C C . 30 VAL HG11 1 1
17 57885 3 1 30 VAL HG12 H -0.957 -8.009 -0.696 1.00 . C C . 30 VAL HG12 1 1
17 57886 3 1 30 VAL HG13 H -0.168 -6.541 -1.273 1.00 . C C . 30 VAL HG13 1 1
17 57887 3 1 30 VAL HG21 H 0.491 -6.529 -3.910 1.00 . C C . 30 VAL HG21 1 1
17 57888 3 1 30 VAL HG22 H 1.129 -8.105 -4.380 1.00 . C C . 30 VAL HG22 1 1
17 57889 3 1 30 VAL HG23 H 1.764 -7.286 -2.954 1.00 . C C . 30 VAL HG23 1 1
17 57890 3 1 30 VAL N N -0.035 -10.208 -4.070 1.00 . C C . 30 VAL N 1 1
17 57891 3 1 30 VAL O O -0.635 -10.737 -0.666 1.00 . C C . 30 VAL O 1 1
17 57892 3 1 31 LYS C C -2.880 -12.581 -1.110 1.00 . C C . 31 LYS C 1 1
17 57893 3 1 31 LYS CA C -3.247 -11.132 -1.405 1.00 . C C . 31 LYS CA 1 1
17 57894 3 1 31 LYS CB C -4.608 -11.071 -2.102 1.00 . C C . 31 LYS CB 1 1
17 57895 3 1 31 LYS CD C -7.110 -11.035 -1.853 1.00 . C C . 31 LYS CD 1 1
17 57896 3 1 31 LYS CE C -8.278 -11.621 -1.076 1.00 . C C . 31 LYS CE 1 1
17 57897 3 1 31 LYS CG C -5.783 -11.329 -1.172 1.00 . C C . 31 LYS CG 1 1
17 57898 3 1 31 LYS H H -2.477 -10.191 -3.126 1.00 . C C . 31 LYS H 1 1
17 57899 3 1 31 LYS HA H -3.306 -10.589 -0.472 1.00 . C C . 31 LYS HA 1 1
17 57900 3 1 31 LYS HB2 H -4.733 -10.092 -2.541 1.00 . C C . 31 LYS HB2 1 1
17 57901 3 1 31 LYS HB3 H -4.630 -11.813 -2.887 1.00 . C C . 31 LYS HB3 1 1
17 57902 3 1 31 LYS HD2 H -7.239 -9.965 -1.925 1.00 . C C . 31 LYS HD2 1 1
17 57903 3 1 31 LYS HD3 H -7.098 -11.464 -2.844 1.00 . C C . 31 LYS HD3 1 1
17 57904 3 1 31 LYS HE2 H -8.462 -12.624 -1.429 1.00 . C C . 31 LYS HE2 1 1
17 57905 3 1 31 LYS HE3 H -8.017 -11.652 -0.028 1.00 . C C . 31 LYS HE3 1 1
17 57906 3 1 31 LYS HG2 H -5.769 -12.366 -0.867 1.00 . C C . 31 LYS HG2 1 1
17 57907 3 1 31 LYS HG3 H -5.687 -10.695 -0.302 1.00 . C C . 31 LYS HG3 1 1
17 57908 3 1 31 LYS HZ1 H -9.466 -9.953 -0.661 1.00 . C C . 31 LYS HZ1 1 1
17 57909 3 1 31 LYS HZ2 H -10.348 -11.366 -0.949 1.00 . C C . 31 LYS HZ2 1 1
17 57910 3 1 31 LYS HZ3 H -9.634 -10.539 -2.240 1.00 . C C . 31 LYS HZ3 1 1
17 57911 3 1 31 LYS N N -2.226 -10.499 -2.230 1.00 . C C . 31 LYS N 1 1
17 57912 3 1 31 LYS NZ N -9.518 -10.813 -1.244 1.00 . C C . 31 LYS NZ 1 1
17 57913 3 1 31 LYS O O -2.975 -13.038 0.027 1.00 . C C . 31 LYS O 1 1
17 57914 3 1 32 GLN C C -0.864 -14.832 -1.063 1.00 . C C . 32 GLN C 1 1
17 57915 3 1 32 GLN CA C -2.066 -14.693 -1.992 1.00 . C C . 32 GLN CA 1 1
17 57916 3 1 32 GLN CB C -1.751 -15.312 -3.355 1.00 . C C . 32 GLN CB 1 1
17 57917 3 1 32 GLN CD C -2.712 -17.569 -2.753 1.00 . C C . 32 GLN CD 1 1
17 57918 3 1 32 GLN CG C -1.516 -16.813 -3.299 1.00 . C C . 32 GLN CG 1 1
17 57919 3 1 32 GLN H H -2.388 -12.874 -3.024 1.00 . C C . 32 GLN H 1 1
17 57920 3 1 32 GLN HA H -2.902 -15.219 -1.554 1.00 . C C . 32 GLN HA 1 1
17 57921 3 1 32 GLN HB2 H -2.577 -15.122 -4.024 1.00 . C C . 32 GLN HB2 1 1
17 57922 3 1 32 GLN HB3 H -0.861 -14.845 -3.753 1.00 . C C . 32 GLN HB3 1 1
17 57923 3 1 32 GLN HE21 H -1.518 -18.702 -1.637 1.00 . C C . 32 GLN HE21 1 1
17 57924 3 1 32 GLN HE22 H -3.207 -19.039 -1.509 1.00 . C C . 32 GLN HE22 1 1
17 57925 3 1 32 GLN HG2 H -1.309 -17.170 -4.297 1.00 . C C . 32 GLN HG2 1 1
17 57926 3 1 32 GLN HG3 H -0.664 -17.008 -2.664 1.00 . C C . 32 GLN HG3 1 1
17 57927 3 1 32 GLN N N -2.454 -13.297 -2.142 1.00 . C C . 32 GLN N 1 1
17 57928 3 1 32 GLN NE2 N -2.453 -18.534 -1.878 1.00 . C C . 32 GLN NE2 1 1
17 57929 3 1 32 GLN O O -0.859 -15.677 -0.168 1.00 . C C . 32 GLN O 1 1
17 57930 3 1 32 GLN OE1 O -3.855 -17.289 -3.113 1.00 . C C . 32 GLN OE1 1 1
17 57931 3 1 33 PHE C C 1.082 -13.570 0.992 1.00 . C C . 33 PHE C 1 1
17 57932 3 1 33 PHE CA C 1.352 -14.015 -0.445 1.00 . C C . 33 PHE CA 1 1
17 57933 3 1 33 PHE CB C 2.439 -13.165 -1.124 1.00 . C C . 33 PHE CB 1 1
17 57934 3 1 33 PHE CD1 C 4.306 -13.484 0.546 1.00 . C C . 33 PHE CD1 1 1
17 57935 3 1 33 PHE CD2 C 3.748 -11.274 -0.152 1.00 . C C . 33 PHE CD2 1 1
17 57936 3 1 33 PHE CE1 C 5.302 -12.974 1.362 1.00 . C C . 33 PHE CE1 1 1
17 57937 3 1 33 PHE CE2 C 4.740 -10.760 0.658 1.00 . C C . 33 PHE CE2 1 1
17 57938 3 1 33 PHE CG C 3.515 -12.638 -0.214 1.00 . C C . 33 PHE CG 1 1
17 57939 3 1 33 PHE CZ C 5.518 -11.607 1.416 1.00 . C C . 33 PHE CZ 1 1
17 57940 3 1 33 PHE H H 0.101 -13.318 -1.982 1.00 . C C . 33 PHE H 1 1
17 57941 3 1 33 PHE HA H 1.696 -15.039 -0.416 1.00 . C C . 33 PHE HA 1 1
17 57942 3 1 33 PHE HB2 H 2.923 -13.763 -1.881 1.00 . C C . 33 PHE HB2 1 1
17 57943 3 1 33 PHE HB3 H 1.967 -12.318 -1.601 1.00 . C C . 33 PHE HB3 1 1
17 57944 3 1 33 PHE HD1 H 4.133 -14.550 0.506 1.00 . C C . 33 PHE HD1 1 1
17 57945 3 1 33 PHE HD2 H 3.141 -10.607 -0.749 1.00 . C C . 33 PHE HD2 1 1
17 57946 3 1 33 PHE HE1 H 5.912 -13.642 1.952 1.00 . C C . 33 PHE HE1 1 1
17 57947 3 1 33 PHE HE2 H 4.906 -9.693 0.698 1.00 . C C . 33 PHE HE2 1 1
17 57948 3 1 33 PHE HZ H 6.293 -11.203 2.053 1.00 . C C . 33 PHE HZ 1 1
17 57949 3 1 33 PHE N N 0.150 -13.994 -1.270 1.00 . C C . 33 PHE N 1 1
17 57950 3 1 33 PHE O O 1.533 -14.214 1.940 1.00 . C C . 33 PHE O 1 1
17 57951 3 1 34 PHE C C -1.022 -12.783 3.209 1.00 . C C . 34 PHE C 1 1
17 57952 3 1 34 PHE CA C 0.050 -11.959 2.489 1.00 . C C . 34 PHE CA 1 1
17 57953 3 1 34 PHE CB C -0.316 -10.477 2.427 1.00 . C C . 34 PHE CB 1 1
17 57954 3 1 34 PHE CD1 C 1.558 -9.386 1.158 1.00 . C C . 34 PHE CD1 1 1
17 57955 3 1 34 PHE CD2 C 1.433 -9.051 3.517 1.00 . C C . 34 PHE CD2 1 1
17 57956 3 1 34 PHE CE1 C 2.709 -8.622 1.109 1.00 . C C . 34 PHE CE1 1 1
17 57957 3 1 34 PHE CE2 C 2.579 -8.281 3.473 1.00 . C C . 34 PHE CE2 1 1
17 57958 3 1 34 PHE CG C 0.908 -9.611 2.362 1.00 . C C . 34 PHE CG 1 1
17 57959 3 1 34 PHE CZ C 3.219 -8.068 2.268 1.00 . C C . 34 PHE CZ 1 1
17 57960 3 1 34 PHE H H 0.020 -11.994 0.369 1.00 . C C . 34 PHE H 1 1
17 57961 3 1 34 PHE HA H 0.961 -12.047 3.065 1.00 . C C . 34 PHE HA 1 1
17 57962 3 1 34 PHE HB2 H -0.911 -10.290 1.544 1.00 . C C . 34 PHE HB2 1 1
17 57963 3 1 34 PHE HB3 H -0.877 -10.206 3.307 1.00 . C C . 34 PHE HB3 1 1
17 57964 3 1 34 PHE HD1 H 1.159 -9.816 0.252 1.00 . C C . 34 PHE HD1 1 1
17 57965 3 1 34 PHE HD2 H 0.933 -9.216 4.460 1.00 . C C . 34 PHE HD2 1 1
17 57966 3 1 34 PHE HE1 H 3.207 -8.455 0.166 1.00 . C C . 34 PHE HE1 1 1
17 57967 3 1 34 PHE HE2 H 2.975 -7.850 4.380 1.00 . C C . 34 PHE HE2 1 1
17 57968 3 1 34 PHE HZ H 4.123 -7.477 2.233 1.00 . C C . 34 PHE HZ 1 1
17 57969 3 1 34 PHE N N 0.356 -12.469 1.157 1.00 . C C . 34 PHE N 1 1
17 57970 3 1 34 PHE O O -0.964 -12.940 4.428 1.00 . C C . 34 PHE O 1 1
17 57971 3 1 35 ASN C C -2.411 -15.308 3.874 1.00 . C C . 35 ASN C 1 1
17 57972 3 1 35 ASN CA C -3.027 -14.152 3.082 1.00 . C C . 35 ASN CA 1 1
17 57973 3 1 35 ASN CB C -4.001 -14.694 2.026 1.00 . C C . 35 ASN CB 1 1
17 57974 3 1 35 ASN CG C -5.079 -13.695 1.629 1.00 . C C . 35 ASN CG 1 1
17 57975 3 1 35 ASN H H -1.980 -13.191 1.496 1.00 . C C . 35 ASN H 1 1
17 57976 3 1 35 ASN HA H -3.575 -13.522 3.768 1.00 . C C . 35 ASN HA 1 1
17 57977 3 1 35 ASN HB2 H -3.443 -14.956 1.137 1.00 . C C . 35 ASN HB2 1 1
17 57978 3 1 35 ASN HB3 H -4.483 -15.580 2.414 1.00 . C C . 35 ASN HB3 1 1
17 57979 3 1 35 ASN HD21 H -3.885 -12.155 2.027 1.00 . C C . 35 ASN HD21 1 1
17 57980 3 1 35 ASN HD22 H -5.467 -11.752 1.468 1.00 . C C . 35 ASN HD22 1 1
17 57981 3 1 35 ASN N N -1.983 -13.328 2.467 1.00 . C C . 35 ASN N 1 1
17 57982 3 1 35 ASN ND2 N -4.778 -12.404 1.716 1.00 . C C . 35 ASN ND2 1 1
17 57983 3 1 35 ASN O O -2.969 -15.755 4.876 1.00 . C C . 35 ASN O 1 1
17 57984 3 1 35 ASN OD1 O -6.183 -14.088 1.250 1.00 . C C . 35 ASN OD1 1 1
17 57985 3 1 36 ASP C C -0.126 -16.523 5.494 1.00 . C C . 36 ASP C 1 1
17 57986 3 1 36 ASP CA C -0.542 -16.875 4.062 1.00 . C C . 36 ASP CA 1 1
17 57987 3 1 36 ASP CB C 0.692 -17.260 3.241 1.00 . C C . 36 ASP CB 1 1
17 57988 3 1 36 ASP CG C 0.336 -18.082 2.016 1.00 . C C . 36 ASP CG 1 1
17 57989 3 1 36 ASP H H -0.869 -15.371 2.611 1.00 . C C . 36 ASP H 1 1
17 57990 3 1 36 ASP HA H -1.210 -17.723 4.099 1.00 . C C . 36 ASP HA 1 1
17 57991 3 1 36 ASP HB2 H 1.196 -16.363 2.916 1.00 . C C . 36 ASP HB2 1 1
17 57992 3 1 36 ASP HB3 H 1.361 -17.841 3.860 1.00 . C C . 36 ASP HB3 1 1
17 57993 3 1 36 ASP N N -1.257 -15.777 3.414 1.00 . C C . 36 ASP N 1 1
17 57994 3 1 36 ASP O O 0.184 -17.409 6.291 1.00 . C C . 36 ASP O 1 1
17 57995 3 1 36 ASP OD1 O -0.342 -19.119 2.174 1.00 . C C . 36 ASP OD1 1 1
17 57996 3 1 36 ASP OD2 O 0.734 -17.686 0.901 1.00 . C C . 36 ASP OD2 1 1
17 57997 3 1 37 ASN C C -0.927 -14.349 7.984 1.00 . C C . 37 ASN C 1 1
17 57998 3 1 37 ASN CA C 0.279 -14.786 7.151 1.00 . C C . 37 ASN CA 1 1
17 57999 3 1 37 ASN CB C 1.309 -13.657 7.071 1.00 . C C . 37 ASN CB 1 1
17 58000 3 1 37 ASN CG C 0.740 -12.385 6.476 1.00 . C C . 37 ASN CG 1 1
17 58001 3 1 37 ASN H H -0.381 -14.578 5.136 1.00 . C C . 37 ASN H 1 1
17 58002 3 1 37 ASN HA H 0.738 -15.629 7.646 1.00 . C C . 37 ASN HA 1 1
17 58003 3 1 37 ASN HB2 H 1.668 -13.436 8.064 1.00 . C C . 37 ASN HB2 1 1
17 58004 3 1 37 ASN HB3 H 2.137 -13.980 6.458 1.00 . C C . 37 ASN HB3 1 1
17 58005 3 1 37 ASN HD21 H 2.078 -12.453 5.008 1.00 . C C . 37 ASN HD21 1 1
17 58006 3 1 37 ASN HD22 H 0.980 -11.119 4.963 1.00 . C C . 37 ASN HD22 1 1
17 58007 3 1 37 ASN N N -0.111 -15.231 5.814 1.00 . C C . 37 ASN N 1 1
17 58008 3 1 37 ASN ND2 N 1.324 -11.940 5.371 1.00 . C C . 37 ASN ND2 1 1
17 58009 3 1 37 ASN O O -0.857 -14.326 9.213 1.00 . C C . 37 ASN O 1 1
17 58010 3 1 37 ASN OD1 O -0.210 -11.808 7.006 1.00 . C C . 37 ASN OD1 1 1
17 58011 3 1 38 GLY C C -3.855 -12.324 7.547 1.00 . C C . 38 GLY C 1 1
17 58012 3 1 38 GLY CA C -3.226 -13.611 8.055 1.00 . C C . 38 GLY CA 1 1
17 58013 3 1 38 GLY H H -2.050 -14.064 6.346 1.00 . C C . 38 GLY H 1 1
17 58014 3 1 38 GLY HA2 H -3.958 -14.400 7.985 1.00 . C C . 38 GLY HA2 1 1
17 58015 3 1 38 GLY HA3 H -2.963 -13.479 9.095 1.00 . C C . 38 GLY HA3 1 1
17 58016 3 1 38 GLY N N -2.035 -14.018 7.324 1.00 . C C . 38 GLY N 1 1
17 58017 3 1 38 GLY O O -4.686 -11.729 8.233 1.00 . C C . 38 GLY O 1 1
17 58018 3 1 39 VAL C C -5.284 -10.968 4.959 1.00 . C C . 39 VAL C 1 1
17 58019 3 1 39 VAL CA C -4.032 -10.666 5.780 1.00 . C C . 39 VAL CA 1 1
17 58020 3 1 39 VAL CB C -3.009 -9.935 4.889 1.00 . C C . 39 VAL CB 1 1
17 58021 3 1 39 VAL CG1 C -3.559 -8.592 4.430 1.00 . C C . 39 VAL CG1 1 1
17 58022 3 1 39 VAL CG2 C -1.693 -9.754 5.629 1.00 . C C . 39 VAL CG2 1 1
17 58023 3 1 39 VAL H H -2.814 -12.397 5.838 1.00 . C C . 39 VAL H 1 1
17 58024 3 1 39 VAL HA H -4.301 -10.010 6.597 1.00 . C C . 39 VAL HA 1 1
17 58025 3 1 39 VAL HB H -2.826 -10.541 4.013 1.00 . C C . 39 VAL HB 1 1
17 58026 3 1 39 VAL HG11 H -2.751 -7.983 4.047 1.00 . C C . 39 VAL HG11 1 1
17 58027 3 1 39 VAL HG12 H -4.023 -8.088 5.264 1.00 . C C . 39 VAL HG12 1 1
17 58028 3 1 39 VAL HG13 H -4.291 -8.748 3.651 1.00 . C C . 39 VAL HG13 1 1
17 58029 3 1 39 VAL HG21 H -1.869 -9.804 6.694 1.00 . C C . 39 VAL HG21 1 1
17 58030 3 1 39 VAL HG22 H -1.267 -8.793 5.378 1.00 . C C . 39 VAL HG22 1 1
17 58031 3 1 39 VAL HG23 H -1.007 -10.537 5.341 1.00 . C C . 39 VAL HG23 1 1
17 58032 3 1 39 VAL N N -3.475 -11.889 6.350 1.00 . C C . 39 VAL N 1 1
17 58033 3 1 39 VAL O O -5.360 -11.994 4.283 1.00 . C C . 39 VAL O 1 1
17 58034 3 1 40 ASP C C -8.186 -8.908 4.022 1.00 . C C . 40 ASP C 1 1
17 58035 3 1 40 ASP CA C -7.511 -10.250 4.289 1.00 . C C . 40 ASP CA 1 1
17 58036 3 1 40 ASP CB C -8.461 -11.163 5.068 1.00 . C C . 40 ASP CB 1 1
17 58037 3 1 40 ASP CG C -8.094 -12.628 4.938 1.00 . C C . 40 ASP CG 1 1
17 58038 3 1 40 ASP H H -6.147 -9.274 5.583 1.00 . C C . 40 ASP H 1 1
17 58039 3 1 40 ASP HA H -7.275 -10.714 3.344 1.00 . C C . 40 ASP HA 1 1
17 58040 3 1 40 ASP HB2 H -8.431 -10.896 6.113 1.00 . C C . 40 ASP HB2 1 1
17 58041 3 1 40 ASP HB3 H -9.466 -11.028 4.695 1.00 . C C . 40 ASP HB3 1 1
17 58042 3 1 40 ASP N N -6.265 -10.072 5.026 1.00 . C C . 40 ASP N 1 1
17 58043 3 1 40 ASP O O -7.680 -7.856 4.414 1.00 . C C . 40 ASP O 1 1
17 58044 3 1 40 ASP OD1 O -7.826 -13.074 3.802 1.00 . C C . 40 ASP OD1 1 1
17 58045 3 1 40 ASP OD2 O -8.073 -13.329 5.970 1.00 . C C . 40 ASP OD2 1 1
17 58046 3 1 41 GLY C C -10.220 -7.525 1.547 1.00 . C C . 41 GLY C 1 1
17 58047 3 1 41 GLY CA C -10.062 -7.737 3.041 1.00 . C C . 41 GLY CA 1 1
17 58048 3 1 41 GLY H H -9.688 -9.821 3.066 1.00 . C C . 41 GLY H 1 1
17 58049 3 1 41 GLY HA2 H -11.043 -7.790 3.491 1.00 . C C . 41 GLY HA2 1 1
17 58050 3 1 41 GLY HA3 H -9.532 -6.894 3.459 1.00 . C C . 41 GLY HA3 1 1
17 58051 3 1 41 GLY N N -9.334 -8.953 3.352 1.00 . C C . 41 GLY N 1 1
17 58052 3 1 41 GLY O O -10.383 -8.484 0.793 1.00 . C C . 41 GLY O 1 1
17 58053 3 1 42 GLU C C -9.518 -4.688 -0.649 1.00 . C C . 42 GLU C 1 1
17 58054 3 1 42 GLU CA C -10.315 -5.939 -0.296 1.00 . C C . 42 GLU CA 1 1
17 58055 3 1 42 GLU CB C -11.789 -5.733 -0.648 1.00 . C C . 42 GLU CB 1 1
17 58056 3 1 42 GLU CD C -13.796 -6.874 -1.668 1.00 . C C . 42 GLU CD 1 1
17 58057 3 1 42 GLU CG C -12.565 -7.030 -0.798 1.00 . C C . 42 GLU CG 1 1
17 58058 3 1 42 GLU H H -10.044 -5.543 1.767 1.00 . C C . 42 GLU H 1 1
17 58059 3 1 42 GLU HA H -9.930 -6.770 -0.869 1.00 . C C . 42 GLU HA 1 1
17 58060 3 1 42 GLU HB2 H -12.254 -5.146 0.131 1.00 . C C . 42 GLU HB2 1 1
17 58061 3 1 42 GLU HB3 H -11.851 -5.190 -1.580 1.00 . C C . 42 GLU HB3 1 1
17 58062 3 1 42 GLU HG2 H -11.920 -7.771 -1.244 1.00 . C C . 42 GLU HG2 1 1
17 58063 3 1 42 GLU HG3 H -12.874 -7.365 0.181 1.00 . C C . 42 GLU HG3 1 1
17 58064 3 1 42 GLU N N -10.174 -6.266 1.118 1.00 . C C . 42 GLU N 1 1
17 58065 3 1 42 GLU O O -9.233 -3.855 0.213 1.00 . C C . 42 GLU O 1 1
17 58066 3 1 42 GLU OE1 O -14.670 -6.053 -1.319 1.00 . C C . 42 GLU OE1 1 1
17 58067 3 1 42 GLU OE2 O -13.887 -7.573 -2.699 1.00 . C C . 42 GLU OE2 1 1
17 58068 3 1 43 TRP C C -9.262 -2.168 -2.452 1.00 . C C . 43 TRP C 1 1
17 58069 3 1 43 TRP CA C -8.393 -3.415 -2.393 1.00 . C C . 43 TRP CA 1 1
17 58070 3 1 43 TRP CB C -7.791 -3.704 -3.768 1.00 . C C . 43 TRP CB 1 1
17 58071 3 1 43 TRP CD1 C -6.683 -6.005 -3.972 1.00 . C C . 43 TRP CD1 1 1
17 58072 3 1 43 TRP CD2 C -5.285 -4.359 -3.378 1.00 . C C . 43 TRP CD2 1 1
17 58073 3 1 43 TRP CE2 C -4.556 -5.562 -3.453 1.00 . C C . 43 TRP CE2 1 1
17 58074 3 1 43 TRP CE3 C -4.613 -3.186 -3.023 1.00 . C C . 43 TRP CE3 1 1
17 58075 3 1 43 TRP CG C -6.643 -4.664 -3.715 1.00 . C C . 43 TRP CG 1 1
17 58076 3 1 43 TRP CH2 C -2.560 -4.460 -2.838 1.00 . C C . 43 TRP CH2 1 1
17 58077 3 1 43 TRP CZ2 C -3.192 -5.623 -3.183 1.00 . C C . 43 TRP CZ2 1 1
17 58078 3 1 43 TRP CZ3 C -3.258 -3.248 -2.756 1.00 . C C . 43 TRP CZ3 1 1
17 58079 3 1 43 TRP H H -9.415 -5.260 -2.561 1.00 . C C . 43 TRP H 1 1
17 58080 3 1 43 TRP HA H -7.595 -3.237 -1.692 1.00 . C C . 43 TRP HA 1 1
17 58081 3 1 43 TRP HB2 H -8.552 -4.128 -4.407 1.00 . C C . 43 TRP HB2 1 1
17 58082 3 1 43 TRP HB3 H -7.436 -2.780 -4.201 1.00 . C C . 43 TRP HB3 1 1
17 58083 3 1 43 TRP HD1 H -7.575 -6.543 -4.255 1.00 . C C . 43 TRP HD1 1 1
17 58084 3 1 43 TRP HE1 H -5.204 -7.496 -3.945 1.00 . C C . 43 TRP HE1 1 1
17 58085 3 1 43 TRP HE3 H -5.134 -2.243 -2.955 1.00 . C C . 43 TRP HE3 1 1
17 58086 3 1 43 TRP HH2 H -1.502 -4.462 -2.620 1.00 . C C . 43 TRP HH2 1 1
17 58087 3 1 43 TRP HZ2 H -2.639 -6.549 -3.243 1.00 . C C . 43 TRP HZ2 1 1
17 58088 3 1 43 TRP HZ3 H -2.723 -2.352 -2.480 1.00 . C C . 43 TRP HZ3 1 1
17 58089 3 1 43 TRP N N -9.158 -4.563 -1.922 1.00 . C C . 43 TRP N 1 1
17 58090 3 1 43 TRP NE1 N -5.431 -6.551 -3.816 1.00 . C C . 43 TRP NE1 1 1
17 58091 3 1 43 TRP O O -10.252 -2.118 -3.181 1.00 . C C . 43 TRP O 1 1
17 58092 3 1 44 THR C C -8.803 1.215 -2.260 1.00 . C C . 44 THR C 1 1
17 58093 3 1 44 THR CA C -9.616 0.090 -1.636 1.00 . C C . 44 THR CA 1 1
17 58094 3 1 44 THR CB C -9.983 0.447 -0.196 1.00 . C C . 44 THR CB 1 1
17 58095 3 1 44 THR CG2 C -10.828 -0.607 0.485 1.00 . C C . 44 THR CG2 1 1
17 58096 3 1 44 THR H H -8.078 -1.265 -1.120 1.00 . C C . 44 THR H 1 1
17 58097 3 1 44 THR HA H -10.523 -0.041 -2.207 1.00 . C C . 44 THR HA 1 1
17 58098 3 1 44 THR HB H -10.545 1.371 -0.197 1.00 . C C . 44 THR HB 1 1
17 58099 3 1 44 THR HG1 H -8.481 1.526 0.449 1.00 . C C . 44 THR HG1 1 1
17 58100 3 1 44 THR HG21 H -10.282 -1.539 0.519 1.00 . C C . 44 THR HG21 1 1
17 58101 3 1 44 THR HG22 H -11.745 -0.747 -0.068 1.00 . C C . 44 THR HG22 1 1
17 58102 3 1 44 THR HG23 H -11.059 -0.289 1.492 1.00 . C C . 44 THR HG23 1 1
17 58103 3 1 44 THR N N -8.879 -1.161 -1.677 1.00 . C C . 44 THR N 1 1
17 58104 3 1 44 THR O O -7.594 1.320 -2.050 1.00 . C C . 44 THR O 1 1
17 58105 3 1 44 THR OG1 O -8.818 0.638 0.587 1.00 . C C . 44 THR OG1 1 1
17 58106 3 1 45 TYR C C -8.473 4.260 -2.627 1.00 . C C . 45 TYR C 1 1
17 58107 3 1 45 TYR CA C -8.846 3.200 -3.658 1.00 . C C . 45 TYR CA 1 1
17 58108 3 1 45 TYR CB C -9.763 3.801 -4.724 1.00 . C C . 45 TYR CB 1 1
17 58109 3 1 45 TYR CD1 C -8.741 3.273 -6.969 1.00 . C C . 45 TYR CD1 1 1
17 58110 3 1 45 TYR CD2 C -10.724 2.110 -6.336 1.00 . C C . 45 TYR CD2 1 1
17 58111 3 1 45 TYR CE1 C -8.716 2.588 -8.169 1.00 . C C . 45 TYR CE1 1 1
17 58112 3 1 45 TYR CE2 C -10.705 1.420 -7.535 1.00 . C C . 45 TYR CE2 1 1
17 58113 3 1 45 TYR CG C -9.744 3.046 -6.034 1.00 . C C . 45 TYR CG 1 1
17 58114 3 1 45 TYR CZ C -9.699 1.663 -8.447 1.00 . C C . 45 TYR CZ 1 1
17 58115 3 1 45 TYR H H -10.448 1.924 -3.112 1.00 . C C . 45 TYR H 1 1
17 58116 3 1 45 TYR HA H -7.943 2.846 -4.132 1.00 . C C . 45 TYR HA 1 1
17 58117 3 1 45 TYR HB2 H -10.779 3.800 -4.356 1.00 . C C . 45 TYR HB2 1 1
17 58118 3 1 45 TYR HB3 H -9.459 4.818 -4.922 1.00 . C C . 45 TYR HB3 1 1
17 58119 3 1 45 TYR HD1 H -7.972 3.997 -6.747 1.00 . C C . 45 TYR HD1 1 1
17 58120 3 1 45 TYR HD2 H -11.511 1.921 -5.621 1.00 . C C . 45 TYR HD2 1 1
17 58121 3 1 45 TYR HE1 H -7.927 2.779 -8.881 1.00 . C C . 45 TYR HE1 1 1
17 58122 3 1 45 TYR HE2 H -11.476 0.696 -7.753 1.00 . C C . 45 TYR HE2 1 1
17 58123 3 1 45 TYR HH H -10.122 1.498 -10.315 1.00 . C C . 45 TYR HH 1 1
17 58124 3 1 45 TYR N N -9.486 2.063 -3.012 1.00 . C C . 45 TYR N 1 1
17 58125 3 1 45 TYR O O -9.223 4.510 -1.684 1.00 . C C . 45 TYR O 1 1
17 58126 3 1 45 TYR OH O -9.678 0.980 -9.641 1.00 . C C . 45 TYR OH 1 1
17 58127 3 1 46 ASP C C -7.670 7.181 -2.044 1.00 . C C . 46 ASP C 1 1
17 58128 3 1 46 ASP CA C -6.847 5.906 -1.887 1.00 . C C . 46 ASP CA 1 1
17 58129 3 1 46 ASP CB C -5.370 6.221 -2.138 1.00 . C C . 46 ASP CB 1 1
17 58130 3 1 46 ASP CG C -4.486 4.996 -2.031 1.00 . C C . 46 ASP CG 1 1
17 58131 3 1 46 ASP H H -6.754 4.634 -3.578 1.00 . C C . 46 ASP H 1 1
17 58132 3 1 46 ASP HA H -6.962 5.529 -0.881 1.00 . C C . 46 ASP HA 1 1
17 58133 3 1 46 ASP HB2 H -5.262 6.633 -3.130 1.00 . C C . 46 ASP HB2 1 1
17 58134 3 1 46 ASP HB3 H -5.037 6.949 -1.412 1.00 . C C . 46 ASP HB3 1 1
17 58135 3 1 46 ASP N N -7.312 4.877 -2.809 1.00 . C C . 46 ASP N 1 1
17 58136 3 1 46 ASP O O -8.320 7.388 -3.069 1.00 . C C . 46 ASP O 1 1
17 58137 3 1 46 ASP OD1 O -4.904 3.918 -2.504 1.00 . C C . 46 ASP OD1 1 1
17 58138 3 1 46 ASP OD2 O -3.374 5.115 -1.475 1.00 . C C . 46 ASP OD2 1 1
17 58139 3 1 47 ASP C C -7.811 10.220 -2.123 1.00 . C C . 47 ASP C 1 1
17 58140 3 1 47 ASP CA C -8.383 9.287 -1.059 1.00 . C C . 47 ASP CA 1 1
17 58141 3 1 47 ASP CB C -8.344 9.967 0.310 1.00 . C C . 47 ASP CB 1 1
17 58142 3 1 47 ASP CG C -9.326 9.352 1.290 1.00 . C C . 47 ASP CG 1 1
17 58143 3 1 47 ASP H H -7.107 7.812 -0.232 1.00 . C C . 47 ASP H 1 1
17 58144 3 1 47 ASP HA H -9.408 9.058 -1.310 1.00 . C C . 47 ASP HA 1 1
17 58145 3 1 47 ASP HB2 H -7.351 9.877 0.723 1.00 . C C . 47 ASP HB2 1 1
17 58146 3 1 47 ASP HB3 H -8.588 11.013 0.193 1.00 . C C . 47 ASP HB3 1 1
17 58147 3 1 47 ASP N N -7.639 8.033 -1.026 1.00 . C C . 47 ASP N 1 1
17 58148 3 1 47 ASP O O -6.595 10.343 -2.265 1.00 . C C . 47 ASP O 1 1
17 58149 3 1 47 ASP OD1 O -10.511 9.744 1.268 1.00 . C C . 47 ASP OD1 1 1
17 58150 3 1 47 ASP OD2 O -8.908 8.478 2.078 1.00 . C C . 47 ASP OD2 1 1
17 58151 3 1 48 ALA C C -7.343 12.861 -3.431 1.00 . C C . 48 ALA C 1 1
17 58152 3 1 48 ALA CA C -8.282 11.772 -3.943 1.00 . C C . 48 ALA CA 1 1
17 58153 3 1 48 ALA CB C -9.502 12.396 -4.602 1.00 . C C . 48 ALA CB 1 1
17 58154 3 1 48 ALA H H -9.654 10.714 -2.729 1.00 . C C . 48 ALA H 1 1
17 58155 3 1 48 ALA HA H -7.762 11.189 -4.689 1.00 . C C . 48 ALA HA 1 1
17 58156 3 1 48 ALA HB1 H -10.307 11.677 -4.625 1.00 . C C . 48 ALA HB1 1 1
17 58157 3 1 48 ALA HB2 H -9.255 12.690 -5.613 1.00 . C C . 48 ALA HB2 1 1
17 58158 3 1 48 ALA HB3 H -9.811 13.265 -4.041 1.00 . C C . 48 ALA HB3 1 1
17 58159 3 1 48 ALA N N -8.696 10.863 -2.879 1.00 . C C . 48 ALA N 1 1
17 58160 3 1 48 ALA O O -7.553 13.428 -2.359 1.00 . C C . 48 ALA O 1 1
17 58161 3 1 49 THR C C -5.178 15.174 -5.008 1.00 . C C . 49 THR C 1 1
17 58162 3 1 49 THR CA C -5.327 14.168 -3.870 1.00 . C C . 49 THR CA 1 1
17 58163 3 1 49 THR CB C -3.972 13.528 -3.566 1.00 . C C . 49 THR CB 1 1
17 58164 3 1 49 THR CG2 C -2.930 14.525 -3.106 1.00 . C C . 49 THR CG2 1 1
17 58165 3 1 49 THR H H -6.206 12.658 -5.060 1.00 . C C . 49 THR H 1 1
17 58166 3 1 49 THR HA H -5.680 14.685 -2.991 1.00 . C C . 49 THR HA 1 1
17 58167 3 1 49 THR HB H -3.600 13.054 -4.464 1.00 . C C . 49 THR HB 1 1
17 58168 3 1 49 THR HG1 H -3.901 11.677 -2.934 1.00 . C C . 49 THR HG1 1 1
17 58169 3 1 49 THR HG21 H -3.315 15.086 -2.267 1.00 . C C . 49 THR HG21 1 1
17 58170 3 1 49 THR HG22 H -2.698 15.203 -3.915 1.00 . C C . 49 THR HG22 1 1
17 58171 3 1 49 THR HG23 H -2.035 13.999 -2.807 1.00 . C C . 49 THR HG23 1 1
17 58172 3 1 49 THR N N -6.310 13.147 -4.218 1.00 . C C . 49 THR N 1 1
17 58173 3 1 49 THR O O -5.476 14.864 -6.162 1.00 . C C . 49 THR O 1 1
17 58174 3 1 49 THR OG1 O -4.098 12.539 -2.561 1.00 . C C . 49 THR OG1 1 1
17 58175 3 1 50 LYS C C -3.109 17.954 -5.673 1.00 . C C . 50 LYS C 1 1
17 58176 3 1 50 LYS CA C -4.537 17.418 -5.687 1.00 . C C . 50 LYS CA 1 1
17 58177 3 1 50 LYS CB C -5.525 18.561 -5.448 1.00 . C C . 50 LYS CB 1 1
17 58178 3 1 50 LYS CD C -7.350 19.875 -6.566 1.00 . C C . 50 LYS CD 1 1
17 58179 3 1 50 LYS CE C -8.432 18.812 -6.469 1.00 . C C . 50 LYS CE 1 1
17 58180 3 1 50 LYS CG C -5.972 19.256 -6.724 1.00 . C C . 50 LYS CG 1 1
17 58181 3 1 50 LYS H H -4.498 16.570 -3.746 1.00 . C C . 50 LYS H 1 1
17 58182 3 1 50 LYS HA H -4.734 16.981 -6.655 1.00 . C C . 50 LYS HA 1 1
17 58183 3 1 50 LYS HB2 H -6.400 18.168 -4.953 1.00 . C C . 50 LYS HB2 1 1
17 58184 3 1 50 LYS HB3 H -5.059 19.296 -4.808 1.00 . C C . 50 LYS HB3 1 1
17 58185 3 1 50 LYS HD2 H -7.365 20.473 -5.667 1.00 . C C . 50 LYS HD2 1 1
17 58186 3 1 50 LYS HD3 H -7.552 20.505 -7.420 1.00 . C C . 50 LYS HD3 1 1
17 58187 3 1 50 LYS HE2 H -8.243 18.055 -7.217 1.00 . C C . 50 LYS HE2 1 1
17 58188 3 1 50 LYS HE3 H -8.391 18.364 -5.488 1.00 . C C . 50 LYS HE3 1 1
17 58189 3 1 50 LYS HG2 H -5.264 20.034 -6.966 1.00 . C C . 50 LYS HG2 1 1
17 58190 3 1 50 LYS HG3 H -6.002 18.531 -7.525 1.00 . C C . 50 LYS HG3 1 1
17 58191 3 1 50 LYS HZ1 H -10.469 18.616 -6.884 1.00 . C C . 50 LYS HZ1 1 1
17 58192 3 1 50 LYS HZ2 H -9.780 20.034 -7.496 1.00 . C C . 50 LYS HZ2 1 1
17 58193 3 1 50 LYS HZ3 H -10.103 19.896 -5.841 1.00 . C C . 50 LYS HZ3 1 1
17 58194 3 1 50 LYS N N -4.718 16.377 -4.681 1.00 . C C . 50 LYS N 1 1
17 58195 3 1 50 LYS NZ N -9.791 19.379 -6.689 1.00 . C C . 50 LYS NZ 1 1
17 58196 3 1 50 LYS O O -2.666 18.550 -4.690 1.00 . C C . 50 LYS O 1 1
17 58197 3 1 51 THR C C -0.945 19.399 -7.853 1.00 . C C . 51 THR C 1 1
17 58198 3 1 51 THR CA C -1.019 18.206 -6.902 1.00 . C C . 51 THR CA 1 1
17 58199 3 1 51 THR CB C -0.123 17.063 -7.394 1.00 . C C . 51 THR CB 1 1
17 58200 3 1 51 THR CG2 C 1.296 17.492 -7.698 1.00 . C C . 51 THR CG2 1 1
17 58201 3 1 51 THR H H -2.808 17.264 -7.524 1.00 . C C . 51 THR H 1 1
17 58202 3 1 51 THR HA H -0.684 18.520 -5.925 1.00 . C C . 51 THR HA 1 1
17 58203 3 1 51 THR HB H -0.547 16.645 -8.299 1.00 . C C . 51 THR HB 1 1
17 58204 3 1 51 THR HG1 H 0.368 15.261 -6.803 1.00 . C C . 51 THR HG1 1 1
17 58205 3 1 51 THR HG21 H 1.814 16.691 -8.204 1.00 . C C . 51 THR HG21 1 1
17 58206 3 1 51 THR HG22 H 1.808 17.723 -6.774 1.00 . C C . 51 THR HG22 1 1
17 58207 3 1 51 THR HG23 H 1.281 18.367 -8.330 1.00 . C C . 51 THR HG23 1 1
17 58208 3 1 51 THR N N -2.396 17.742 -6.774 1.00 . C C . 51 THR N 1 1
17 58209 3 1 51 THR O O -1.444 19.341 -8.977 1.00 . C C . 51 THR O 1 1
17 58210 3 1 51 THR OG1 O -0.057 16.034 -6.422 1.00 . C C . 51 THR OG1 1 1
17 58211 3 1 52 PHE C C 0.971 21.577 -9.192 1.00 . C C . 52 PHE C 1 1
17 58212 3 1 52 PHE CA C -0.186 21.691 -8.206 1.00 . C C . 52 PHE CA 1 1
17 58213 3 1 52 PHE CB C 0.019 22.915 -7.307 1.00 . C C . 52 PHE CB 1 1
17 58214 3 1 52 PHE CD1 C -1.129 24.885 -8.357 1.00 . C C . 52 PHE CD1 1 1
17 58215 3 1 52 PHE CD2 C 1.250 24.765 -8.472 1.00 . C C . 52 PHE CD2 1 1
17 58216 3 1 52 PHE CE1 C -1.106 26.081 -9.050 1.00 . C C . 52 PHE CE1 1 1
17 58217 3 1 52 PHE CE2 C 1.279 25.961 -9.166 1.00 . C C . 52 PHE CE2 1 1
17 58218 3 1 52 PHE CG C 0.046 24.215 -8.061 1.00 . C C . 52 PHE CG 1 1
17 58219 3 1 52 PHE CZ C 0.100 26.620 -9.455 1.00 . C C . 52 PHE CZ 1 1
17 58220 3 1 52 PHE H H 0.064 20.471 -6.495 1.00 . C C . 52 PHE H 1 1
17 58221 3 1 52 PHE HA H -1.103 21.820 -8.762 1.00 . C C . 52 PHE HA 1 1
17 58222 3 1 52 PHE HB2 H -0.786 22.965 -6.589 1.00 . C C . 52 PHE HB2 1 1
17 58223 3 1 52 PHE HB3 H 0.958 22.814 -6.783 1.00 . C C . 52 PHE HB3 1 1
17 58224 3 1 52 PHE HD1 H -2.073 24.466 -8.040 1.00 . C C . 52 PHE HD1 1 1
17 58225 3 1 52 PHE HD2 H 2.173 24.252 -8.247 1.00 . C C . 52 PHE HD2 1 1
17 58226 3 1 52 PHE HE1 H -2.030 26.594 -9.274 1.00 . C C . 52 PHE HE1 1 1
17 58227 3 1 52 PHE HE2 H 2.224 26.380 -9.481 1.00 . C C . 52 PHE HE2 1 1
17 58228 3 1 52 PHE HZ H 0.121 27.555 -9.996 1.00 . C C . 52 PHE HZ 1 1
17 58229 3 1 52 PHE N N -0.323 20.485 -7.395 1.00 . C C . 52 PHE N 1 1
17 58230 3 1 52 PHE O O 2.133 21.501 -8.792 1.00 . C C . 52 PHE O 1 1
17 58231 3 1 53 THR C C 2.123 22.889 -11.941 1.00 . C C . 53 THR C 1 1
17 58232 3 1 53 THR CA C 1.676 21.494 -11.518 1.00 . C C . 53 THR CA 1 1
17 58233 3 1 53 THR CB C 1.152 20.720 -12.729 1.00 . C C . 53 THR CB 1 1
17 58234 3 1 53 THR CG2 C 2.182 20.560 -13.827 1.00 . C C . 53 THR CG2 1 1
17 58235 3 1 53 THR H H -0.289 21.655 -10.743 1.00 . C C . 53 THR H 1 1
17 58236 3 1 53 THR HA H 2.523 20.967 -11.102 1.00 . C C . 53 THR HA 1 1
17 58237 3 1 53 THR HB H 0.306 21.250 -13.143 1.00 . C C . 53 THR HB 1 1
17 58238 3 1 53 THR HG1 H 0.039 19.495 -11.683 1.00 . C C . 53 THR HG1 1 1
17 58239 3 1 53 THR HG21 H 2.040 21.332 -14.568 1.00 . C C . 53 THR HG21 1 1
17 58240 3 1 53 THR HG22 H 2.067 19.591 -14.290 1.00 . C C . 53 THR HG22 1 1
17 58241 3 1 53 THR HG23 H 3.173 20.643 -13.406 1.00 . C C . 53 THR HG23 1 1
17 58242 3 1 53 THR N N 0.653 21.581 -10.482 1.00 . C C . 53 THR N 1 1
17 58243 3 1 53 THR O O 1.304 23.718 -12.339 1.00 . C C . 53 THR O 1 1
17 58244 3 1 53 THR OG1 O 0.725 19.424 -12.350 1.00 . C C . 53 THR OG1 1 1
17 58245 3 1 54 VAL C C 3.935 24.657 -13.727 1.00 . C C . 54 VAL C 1 1
17 58246 3 1 54 VAL CA C 3.967 24.452 -12.217 1.00 . C C . 54 VAL CA 1 1
17 58247 3 1 54 VAL CB C 5.417 24.630 -11.724 1.00 . C C . 54 VAL CB 1 1
17 58248 3 1 54 VAL CG1 C 5.831 26.090 -11.809 1.00 . C C . 54 VAL CG1 1 1
17 58249 3 1 54 VAL CG2 C 5.572 24.109 -10.303 1.00 . C C . 54 VAL CG2 1 1
17 58250 3 1 54 VAL H H 4.030 22.453 -11.519 1.00 . C C . 54 VAL H 1 1
17 58251 3 1 54 VAL HA H 3.356 25.211 -11.750 1.00 . C C . 54 VAL HA 1 1
17 58252 3 1 54 VAL HB H 6.066 24.058 -12.369 1.00 . C C . 54 VAL HB 1 1
17 58253 3 1 54 VAL HG11 H 6.661 26.270 -11.141 1.00 . C C . 54 VAL HG11 1 1
17 58254 3 1 54 VAL HG12 H 4.999 26.718 -11.526 1.00 . C C . 54 VAL HG12 1 1
17 58255 3 1 54 VAL HG13 H 6.128 26.322 -12.822 1.00 . C C . 54 VAL HG13 1 1
17 58256 3 1 54 VAL HG21 H 6.455 24.540 -9.857 1.00 . C C . 54 VAL HG21 1 1
17 58257 3 1 54 VAL HG22 H 5.668 23.033 -10.323 1.00 . C C . 54 VAL HG22 1 1
17 58258 3 1 54 VAL HG23 H 4.704 24.381 -9.722 1.00 . C C . 54 VAL HG23 1 1
17 58259 3 1 54 VAL N N 3.424 23.150 -11.848 1.00 . C C . 54 VAL N 1 1
17 58260 3 1 54 VAL O O 3.907 23.694 -14.494 1.00 . C C . 54 VAL O 1 1
17 58261 3 1 55 THR C C 4.670 27.550 -15.830 1.00 . C C . 55 THR C 1 1
17 58262 3 1 55 THR CA C 3.912 26.255 -15.564 1.00 . C C . 55 THR CA 1 1
17 58263 3 1 55 THR CB C 2.467 26.386 -16.051 1.00 . C C . 55 THR CB 1 1
17 58264 3 1 55 THR CG2 C 2.359 26.659 -17.535 1.00 . C C . 55 THR CG2 1 1
17 58265 3 1 55 THR H H 3.963 26.639 -13.483 1.00 . C C . 55 THR H 1 1
17 58266 3 1 55 THR HA H 4.392 25.457 -16.103 1.00 . C C . 55 THR HA 1 1
17 58267 3 1 55 THR HB H 1.995 27.205 -15.528 1.00 . C C . 55 THR HB 1 1
17 58268 3 1 55 THR HG1 H 0.817 25.330 -16.026 1.00 . C C . 55 THR HG1 1 1
17 58269 3 1 55 THR HG21 H 3.012 27.477 -17.800 1.00 . C C . 55 THR HG21 1 1
17 58270 3 1 55 THR HG22 H 1.340 26.918 -17.781 1.00 . C C . 55 THR HG22 1 1
17 58271 3 1 55 THR HG23 H 2.649 25.776 -18.085 1.00 . C C . 55 THR HG23 1 1
17 58272 3 1 55 THR N N 3.939 25.918 -14.145 1.00 . C C . 55 THR N 1 1
17 58273 3 1 55 THR O O 5.735 27.544 -16.448 1.00 . C C . 55 THR O 1 1
17 58274 3 1 55 THR OG1 O 1.736 25.204 -15.777 1.00 . C C . 55 THR OG1 1 1
17 58275 3 1 56 GLU C C 4.881 30.295 -17.021 1.00 . C C . 56 GLU C 1 1
17 58276 3 1 56 GLU CA C 4.727 29.965 -15.540 1.00 . C C . 56 GLU CA 1 1
17 58277 3 1 56 GLU CB C 6.093 30.010 -14.851 1.00 . C C . 56 GLU CB 1 1
17 58278 3 1 56 GLU CD C 7.371 29.740 -12.689 1.00 . C C . 56 GLU CD 1 1
17 58279 3 1 56 GLU CG C 6.012 29.921 -13.336 1.00 . C C . 56 GLU CG 1 1
17 58280 3 1 56 GLU H H 3.262 28.589 -14.876 1.00 . C C . 56 GLU H 1 1
17 58281 3 1 56 GLU HA H 4.081 30.701 -15.086 1.00 . C C . 56 GLU HA 1 1
17 58282 3 1 56 GLU HB2 H 6.690 29.186 -15.207 1.00 . C C . 56 GLU HB2 1 1
17 58283 3 1 56 GLU HB3 H 6.583 30.937 -15.109 1.00 . C C . 56 GLU HB3 1 1
17 58284 3 1 56 GLU HG2 H 5.569 30.831 -12.957 1.00 . C C . 56 GLU HG2 1 1
17 58285 3 1 56 GLU HG3 H 5.387 29.081 -13.070 1.00 . C C . 56 GLU HG3 1 1
17 58286 3 1 56 GLU N N 4.111 28.656 -15.358 1.00 . C C . 56 GLU N 1 1
17 58287 3 1 56 GLU O O 5.464 31.355 -17.333 1.00 . C C . 56 GLU O 1 1
17 58288 3 1 56 GLU OXT O 4.419 29.490 -17.857 1.00 . C C . 56 GLU OXT 1 1
17 58289 3 1 56 GLU OE1 O 8.371 30.223 -13.262 1.00 . C C . 56 GLU OE1 1 1
17 58290 3 1 56 GLU OE2 O 7.437 29.115 -11.609 1.00 . C C . 56 GLU OE2 1 1
17 58291 4 1 1 MET C C 0.657 2.348 -9.689 1.00 . D D . 1 MET C 1 1
17 58292 4 1 1 MET CA C -0.171 2.436 -10.965 1.00 . D D . 1 MET CA 1 1
17 58293 4 1 1 MET CB C -1.049 1.190 -11.120 1.00 . D D . 1 MET CB 1 1
17 58294 4 1 1 MET CE C -2.917 2.572 -8.192 1.00 . D D . 1 MET CE 1 1
17 58295 4 1 1 MET CG C -2.484 1.393 -10.660 1.00 . D D . 1 MET CG 1 1
17 58296 4 1 1 MET H1 H 0.087 2.595 -12.999 1.00 . D D . 1 MET H1 1 1
17 58297 4 1 1 MET H2 H 1.314 1.711 -12.189 1.00 . D D . 1 MET H2 1 1
17 58298 4 1 1 MET H3 H 1.260 3.421 -12.064 1.00 . D D . 1 MET H3 1 1
17 58299 4 1 1 MET HA H -0.803 3.311 -10.915 1.00 . D D . 1 MET HA 1 1
17 58300 4 1 1 MET HB2 H -1.065 0.904 -12.163 1.00 . D D . 1 MET HB2 1 1
17 58301 4 1 1 MET HB3 H -0.619 0.386 -10.543 1.00 . D D . 1 MET HB3 1 1
17 58302 4 1 1 MET HE1 H -1.959 3.071 -8.167 1.00 . D D . 1 MET HE1 1 1
17 58303 4 1 1 MET HE2 H -3.293 2.467 -7.185 1.00 . D D . 1 MET HE2 1 1
17 58304 4 1 1 MET HE3 H -3.612 3.155 -8.776 1.00 . D D . 1 MET HE3 1 1
17 58305 4 1 1 MET HG2 H -2.746 2.432 -10.792 1.00 . D D . 1 MET HG2 1 1
17 58306 4 1 1 MET HG3 H -3.132 0.780 -11.269 1.00 . D D . 1 MET HG3 1 1
17 58307 4 1 1 MET N N 0.701 2.551 -12.162 1.00 . D D . 1 MET N 1 1
17 58308 4 1 1 MET O O 1.477 1.443 -9.531 1.00 . D D . 1 MET O 1 1
17 58309 4 1 1 MET SD S -2.727 0.951 -8.930 1.00 . D D . 1 MET SD 1 1
17 58310 4 1 2 GLN C C 0.373 2.519 -6.452 1.00 . D D . 2 GLN C 1 1
17 58311 4 1 2 GLN CA C 1.148 3.300 -7.505 1.00 . D D . 2 GLN CA 1 1
17 58312 4 1 2 GLN CB C 1.399 4.735 -7.037 1.00 . D D . 2 GLN CB 1 1
17 58313 4 1 2 GLN CD C 0.414 7.015 -6.599 1.00 . D D . 2 GLN CD 1 1
17 58314 4 1 2 GLN CG C 0.133 5.536 -6.785 1.00 . D D . 2 GLN CG 1 1
17 58315 4 1 2 GLN H H -0.256 3.962 -8.959 1.00 . D D . 2 GLN H 1 1
17 58316 4 1 2 GLN HA H 2.098 2.812 -7.665 1.00 . D D . 2 GLN HA 1 1
17 58317 4 1 2 GLN HB2 H 1.966 4.705 -6.118 1.00 . D D . 2 GLN HB2 1 1
17 58318 4 1 2 GLN HB3 H 1.980 5.249 -7.789 1.00 . D D . 2 GLN HB3 1 1
17 58319 4 1 2 GLN HE21 H -0.633 7.448 -8.233 1.00 . D D . 2 GLN HE21 1 1
17 58320 4 1 2 GLN HE22 H 0.064 8.797 -7.408 1.00 . D D . 2 GLN HE22 1 1
17 58321 4 1 2 GLN HG2 H -0.530 5.413 -7.629 1.00 . D D . 2 GLN HG2 1 1
17 58322 4 1 2 GLN HG3 H -0.345 5.160 -5.893 1.00 . D D . 2 GLN HG3 1 1
17 58323 4 1 2 GLN N N 0.427 3.284 -8.775 1.00 . D D . 2 GLN N 1 1
17 58324 4 1 2 GLN NE2 N -0.104 7.836 -7.505 1.00 . D D . 2 GLN NE2 1 1
17 58325 4 1 2 GLN O O -0.804 2.787 -6.208 1.00 . D D . 2 GLN O 1 1
17 58326 4 1 2 GLN OE1 O 1.091 7.415 -5.653 1.00 . D D . 2 GLN OE1 1 1
17 58327 4 1 3 TYR C C 0.919 0.988 -3.439 1.00 . D D . 3 TYR C 1 1
17 58328 4 1 3 TYR CA C 0.393 0.699 -4.841 1.00 . D D . 3 TYR CA 1 1
17 58329 4 1 3 TYR CB C 0.599 -0.777 -5.179 1.00 . D D . 3 TYR CB 1 1
17 58330 4 1 3 TYR CD1 C -1.598 -1.800 -5.890 1.00 . D D . 3 TYR CD1 1 1
17 58331 4 1 3 TYR CD2 C -0.005 -1.269 -7.582 1.00 . D D . 3 TYR CD2 1 1
17 58332 4 1 3 TYR CE1 C -2.469 -2.271 -6.853 1.00 . D D . 3 TYR CE1 1 1
17 58333 4 1 3 TYR CE2 C -0.872 -1.736 -8.551 1.00 . D D . 3 TYR CE2 1 1
17 58334 4 1 3 TYR CG C -0.352 -1.292 -6.237 1.00 . D D . 3 TYR CG 1 1
17 58335 4 1 3 TYR CZ C -2.103 -2.236 -8.181 1.00 . D D . 3 TYR CZ 1 1
17 58336 4 1 3 TYR H H 1.963 1.359 -6.098 1.00 . D D . 3 TYR H 1 1
17 58337 4 1 3 TYR HA H -0.665 0.914 -4.862 1.00 . D D . 3 TYR HA 1 1
17 58338 4 1 3 TYR HB2 H 1.606 -0.920 -5.542 1.00 . D D . 3 TYR HB2 1 1
17 58339 4 1 3 TYR HB3 H 0.455 -1.367 -4.287 1.00 . D D . 3 TYR HB3 1 1
17 58340 4 1 3 TYR HD1 H -1.883 -1.826 -4.848 1.00 . D D . 3 TYR HD1 1 1
17 58341 4 1 3 TYR HD2 H 0.960 -0.876 -7.869 1.00 . D D . 3 TYR HD2 1 1
17 58342 4 1 3 TYR HE1 H -3.434 -2.663 -6.562 1.00 . D D . 3 TYR HE1 1 1
17 58343 4 1 3 TYR HE2 H -0.584 -1.709 -9.592 1.00 . D D . 3 TYR HE2 1 1
17 58344 4 1 3 TYR HH H -3.828 -2.290 -9.029 1.00 . D D . 3 TYR HH 1 1
17 58345 4 1 3 TYR N N 1.032 1.536 -5.849 1.00 . D D . 3 TYR N 1 1
17 58346 4 1 3 TYR O O 2.127 1.077 -3.216 1.00 . D D . 3 TYR O 1 1
17 58347 4 1 3 TYR OH O -2.969 -2.703 -9.143 1.00 . D D . 3 TYR OH 1 1
17 58348 4 1 4 LYS C C 0.099 0.147 -0.254 1.00 . D D . 4 LYS C 1 1
17 58349 4 1 4 LYS CA C 0.319 1.392 -1.108 1.00 . D D . 4 LYS CA 1 1
17 58350 4 1 4 LYS CB C -0.527 2.549 -0.571 1.00 . D D . 4 LYS CB 1 1
17 58351 4 1 4 LYS CD C -0.747 4.311 1.209 1.00 . D D . 4 LYS CD 1 1
17 58352 4 1 4 LYS CE C -1.328 3.563 2.398 1.00 . D D . 4 LYS CE 1 1
17 58353 4 1 4 LYS CG C 0.214 3.437 0.418 1.00 . D D . 4 LYS CG 1 1
17 58354 4 1 4 LYS H H -0.953 1.039 -2.772 1.00 . D D . 4 LYS H 1 1
17 58355 4 1 4 LYS HA H 1.362 1.667 -1.062 1.00 . D D . 4 LYS HA 1 1
17 58356 4 1 4 LYS HB2 H -0.847 3.160 -1.401 1.00 . D D . 4 LYS HB2 1 1
17 58357 4 1 4 LYS HB3 H -1.396 2.144 -0.076 1.00 . D D . 4 LYS HB3 1 1
17 58358 4 1 4 LYS HD2 H -0.216 5.180 1.568 1.00 . D D . 4 LYS HD2 1 1
17 58359 4 1 4 LYS HD3 H -1.554 4.621 0.561 1.00 . D D . 4 LYS HD3 1 1
17 58360 4 1 4 LYS HE2 H -1.859 2.695 2.038 1.00 . D D . 4 LYS HE2 1 1
17 58361 4 1 4 LYS HE3 H -0.518 3.248 3.040 1.00 . D D . 4 LYS HE3 1 1
17 58362 4 1 4 LYS HG2 H 0.766 2.813 1.104 1.00 . D D . 4 LYS HG2 1 1
17 58363 4 1 4 LYS HG3 H 0.898 4.072 -0.126 1.00 . D D . 4 LYS HG3 1 1
17 58364 4 1 4 LYS HZ1 H -2.975 3.815 3.659 1.00 . D D . 4 LYS HZ1 1 1
17 58365 4 1 4 LYS HZ2 H -2.758 5.079 2.555 1.00 . D D . 4 LYS HZ2 1 1
17 58366 4 1 4 LYS HZ3 H -1.746 4.951 3.903 1.00 . D D . 4 LYS HZ3 1 1
17 58367 4 1 4 LYS N N -0.014 1.123 -2.503 1.00 . D D . 4 LYS N 1 1
17 58368 4 1 4 LYS NZ N -2.267 4.411 3.184 1.00 . D D . 4 LYS NZ 1 1
17 58369 4 1 4 LYS O O -0.980 -0.447 -0.271 1.00 . D D . 4 LYS O 1 1
17 58370 4 1 5 VAL C C 1.782 -1.226 2.659 1.00 . D D . 5 VAL C 1 1
17 58371 4 1 5 VAL CA C 1.046 -1.432 1.339 1.00 . D D . 5 VAL CA 1 1
17 58372 4 1 5 VAL CB C 1.624 -2.675 0.635 1.00 . D D . 5 VAL CB 1 1
17 58373 4 1 5 VAL CG1 C 1.322 -3.931 1.437 1.00 . D D . 5 VAL CG1 1 1
17 58374 4 1 5 VAL CG2 C 1.077 -2.792 -0.779 1.00 . D D . 5 VAL CG2 1 1
17 58375 4 1 5 VAL H H 1.966 0.263 0.448 1.00 . D D . 5 VAL H 1 1
17 58376 4 1 5 VAL HA H 0.001 -1.618 1.548 1.00 . D D . 5 VAL HA 1 1
17 58377 4 1 5 VAL HB H 2.696 -2.563 0.576 1.00 . D D . 5 VAL HB 1 1
17 58378 4 1 5 VAL HG11 H 1.817 -4.776 0.981 1.00 . D D . 5 VAL HG11 1 1
17 58379 4 1 5 VAL HG12 H 0.256 -4.102 1.450 1.00 . D D . 5 VAL HG12 1 1
17 58380 4 1 5 VAL HG13 H 1.679 -3.808 2.448 1.00 . D D . 5 VAL HG13 1 1
17 58381 4 1 5 VAL HG21 H 1.463 -3.690 -1.241 1.00 . D D . 5 VAL HG21 1 1
17 58382 4 1 5 VAL HG22 H 1.381 -1.932 -1.356 1.00 . D D . 5 VAL HG22 1 1
17 58383 4 1 5 VAL HG23 H -0.002 -2.841 -0.746 1.00 . D D . 5 VAL HG23 1 1
17 58384 4 1 5 VAL N N 1.131 -0.250 0.486 1.00 . D D . 5 VAL N 1 1
17 58385 4 1 5 VAL O O 2.941 -0.809 2.677 1.00 . D D . 5 VAL O 1 1
17 58386 4 1 6 ILE C C 2.275 -2.704 5.585 1.00 . D D . 6 ILE C 1 1
17 58387 4 1 6 ILE CA C 1.688 -1.384 5.090 1.00 . D D . 6 ILE CA 1 1
17 58388 4 1 6 ILE CB C 0.645 -0.894 6.113 1.00 . D D . 6 ILE CB 1 1
17 58389 4 1 6 ILE CD1 C -1.258 0.762 6.458 1.00 . D D . 6 ILE CD1 1 1
17 58390 4 1 6 ILE CG1 C -0.133 0.301 5.557 1.00 . D D . 6 ILE CG1 1 1
17 58391 4 1 6 ILE CG2 C 1.322 -0.526 7.425 1.00 . D D . 6 ILE CG2 1 1
17 58392 4 1 6 ILE H H 0.185 -1.863 3.684 1.00 . D D . 6 ILE H 1 1
17 58393 4 1 6 ILE HA H 2.476 -0.648 5.031 1.00 . D D . 6 ILE HA 1 1
17 58394 4 1 6 ILE HB H -0.043 -1.703 6.308 1.00 . D D . 6 ILE HB 1 1
17 58395 4 1 6 ILE HD11 H -1.561 -0.052 7.101 1.00 . D D . 6 ILE HD11 1 1
17 58396 4 1 6 ILE HD12 H -2.096 1.077 5.856 1.00 . D D . 6 ILE HD12 1 1
17 58397 4 1 6 ILE HD13 H -0.918 1.590 7.063 1.00 . D D . 6 ILE HD13 1 1
17 58398 4 1 6 ILE HG12 H 0.544 1.131 5.420 1.00 . D D . 6 ILE HG12 1 1
17 58399 4 1 6 ILE HG13 H -0.561 0.030 4.602 1.00 . D D . 6 ILE HG13 1 1
17 58400 4 1 6 ILE HG21 H 0.570 -0.310 8.170 1.00 . D D . 6 ILE HG21 1 1
17 58401 4 1 6 ILE HG22 H 1.944 0.345 7.278 1.00 . D D . 6 ILE HG22 1 1
17 58402 4 1 6 ILE HG23 H 1.932 -1.352 7.758 1.00 . D D . 6 ILE HG23 1 1
17 58403 4 1 6 ILE N N 1.102 -1.528 3.762 1.00 . D D . 6 ILE N 1 1
17 58404 4 1 6 ILE O O 1.569 -3.709 5.675 1.00 . D D . 6 ILE O 1 1
17 58405 4 1 7 LEU C C 5.083 -3.536 7.642 1.00 . D D . 7 LEU C 1 1
17 58406 4 1 7 LEU CA C 4.234 -3.887 6.423 1.00 . D D . 7 LEU CA 1 1
17 58407 4 1 7 LEU CB C 5.110 -4.515 5.331 1.00 . D D . 7 LEU CB 1 1
17 58408 4 1 7 LEU CD1 C 3.711 -5.192 3.366 1.00 . D D . 7 LEU CD1 1 1
17 58409 4 1 7 LEU CD2 C 5.538 -6.702 4.170 1.00 . D D . 7 LEU CD2 1 1
17 58410 4 1 7 LEU CG C 4.475 -5.689 4.583 1.00 . D D . 7 LEU CG 1 1
17 58411 4 1 7 LEU H H 4.075 -1.864 5.842 1.00 . D D . 7 LEU H 1 1
17 58412 4 1 7 LEU HA H 3.475 -4.597 6.718 1.00 . D D . 7 LEU HA 1 1
17 58413 4 1 7 LEU HB2 H 5.357 -3.747 4.613 1.00 . D D . 7 LEU HB2 1 1
17 58414 4 1 7 LEU HB3 H 6.025 -4.862 5.788 1.00 . D D . 7 LEU HB3 1 1
17 58415 4 1 7 LEU HD11 H 2.821 -5.789 3.231 1.00 . D D . 7 LEU HD11 1 1
17 58416 4 1 7 LEU HD12 H 4.337 -5.273 2.489 1.00 . D D . 7 LEU HD12 1 1
17 58417 4 1 7 LEU HD13 H 3.432 -4.159 3.514 1.00 . D D . 7 LEU HD13 1 1
17 58418 4 1 7 LEU HD21 H 6.388 -6.621 4.832 1.00 . D D . 7 LEU HD21 1 1
17 58419 4 1 7 LEU HD22 H 5.851 -6.503 3.156 1.00 . D D . 7 LEU HD22 1 1
17 58420 4 1 7 LEU HD23 H 5.129 -7.701 4.230 1.00 . D D . 7 LEU HD23 1 1
17 58421 4 1 7 LEU HG H 3.773 -6.187 5.236 1.00 . D D . 7 LEU HG 1 1
17 58422 4 1 7 LEU N N 3.562 -2.694 5.920 1.00 . D D . 7 LEU N 1 1
17 58423 4 1 7 LEU O O 6.067 -2.805 7.530 1.00 . D D . 7 LEU O 1 1
17 58424 4 1 8 ASN C C 5.270 -4.921 11.035 1.00 . D D . 8 ASN C 1 1
17 58425 4 1 8 ASN CA C 5.434 -3.781 10.038 1.00 . D D . 8 ASN CA 1 1
17 58426 4 1 8 ASN CB C 4.954 -2.470 10.663 1.00 . D D . 8 ASN CB 1 1
17 58427 4 1 8 ASN CG C 5.991 -1.850 11.580 1.00 . D D . 8 ASN CG 1 1
17 58428 4 1 8 ASN H H 3.909 -4.632 8.841 1.00 . D D . 8 ASN H 1 1
17 58429 4 1 8 ASN HA H 6.476 -3.689 9.788 1.00 . D D . 8 ASN HA 1 1
17 58430 4 1 8 ASN HB2 H 4.730 -1.764 9.877 1.00 . D D . 8 ASN HB2 1 1
17 58431 4 1 8 ASN HB3 H 4.059 -2.659 11.238 1.00 . D D . 8 ASN HB3 1 1
17 58432 4 1 8 ASN HD21 H 4.746 -1.988 13.124 1.00 . D D . 8 ASN HD21 1 1
17 58433 4 1 8 ASN HD22 H 6.293 -1.299 13.466 1.00 . D D . 8 ASN HD22 1 1
17 58434 4 1 8 ASN N N 4.700 -4.054 8.806 1.00 . D D . 8 ASN N 1 1
17 58435 4 1 8 ASN ND2 N 5.641 -1.697 12.851 1.00 . D D . 8 ASN ND2 1 1
17 58436 4 1 8 ASN O O 6.239 -5.587 11.402 1.00 . D D . 8 ASN O 1 1
17 58437 4 1 8 ASN OD1 O 7.094 -1.513 11.149 1.00 . D D . 8 ASN OD1 1 1
17 58438 4 1 9 GLY C C 2.964 -5.700 13.619 1.00 . D D . 9 GLY C 1 1
17 58439 4 1 9 GLY CA C 3.756 -6.194 12.425 1.00 . D D . 9 GLY CA 1 1
17 58440 4 1 9 GLY H H 3.310 -4.569 11.140 1.00 . D D . 9 GLY H 1 1
17 58441 4 1 9 GLY HA2 H 3.194 -6.971 11.928 1.00 . D D . 9 GLY HA2 1 1
17 58442 4 1 9 GLY HA3 H 4.691 -6.607 12.773 1.00 . D D . 9 GLY HA3 1 1
17 58443 4 1 9 GLY N N 4.037 -5.136 11.470 1.00 . D D . 9 GLY N 1 1
17 58444 4 1 9 GLY O O 1.836 -6.137 13.848 1.00 . D D . 9 GLY O 1 1
17 58445 4 1 10 LYS C C 2.094 -2.989 15.201 1.00 . D D . 10 LYS C 1 1
17 58446 4 1 10 LYS CA C 2.898 -4.234 15.562 1.00 . D D . 10 LYS CA 1 1
17 58447 4 1 10 LYS CB C 3.932 -3.894 16.636 1.00 . D D . 10 LYS CB 1 1
17 58448 4 1 10 LYS CD C 5.716 -4.713 18.206 1.00 . D D . 10 LYS CD 1 1
17 58449 4 1 10 LYS CE C 5.140 -4.532 19.601 1.00 . D D . 10 LYS CE 1 1
17 58450 4 1 10 LYS CG C 4.641 -5.111 17.207 1.00 . D D . 10 LYS CG 1 1
17 58451 4 1 10 LYS H H 4.456 -4.479 14.150 1.00 . D D . 10 LYS H 1 1
17 58452 4 1 10 LYS HA H 2.223 -4.984 15.948 1.00 . D D . 10 LYS HA 1 1
17 58453 4 1 10 LYS HB2 H 4.677 -3.238 16.208 1.00 . D D . 10 LYS HB2 1 1
17 58454 4 1 10 LYS HB3 H 3.437 -3.380 17.446 1.00 . D D . 10 LYS HB3 1 1
17 58455 4 1 10 LYS HD2 H 6.469 -5.485 18.236 1.00 . D D . 10 LYS HD2 1 1
17 58456 4 1 10 LYS HD3 H 6.163 -3.783 17.887 1.00 . D D . 10 LYS HD3 1 1
17 58457 4 1 10 LYS HE2 H 4.081 -4.336 19.518 1.00 . D D . 10 LYS HE2 1 1
17 58458 4 1 10 LYS HE3 H 5.294 -5.443 20.160 1.00 . D D . 10 LYS HE3 1 1
17 58459 4 1 10 LYS HG2 H 3.916 -5.738 17.704 1.00 . D D . 10 LYS HG2 1 1
17 58460 4 1 10 LYS HG3 H 5.100 -5.661 16.397 1.00 . D D . 10 LYS HG3 1 1
17 58461 4 1 10 LYS HZ1 H 6.814 -3.425 20.178 1.00 . D D . 10 LYS HZ1 1 1
17 58462 4 1 10 LYS HZ2 H 5.591 -3.475 21.345 1.00 . D D . 10 LYS HZ2 1 1
17 58463 4 1 10 LYS HZ3 H 5.413 -2.496 19.977 1.00 . D D . 10 LYS HZ3 1 1
17 58464 4 1 10 LYS N N 3.555 -4.788 14.384 1.00 . D D . 10 LYS N 1 1
17 58465 4 1 10 LYS NZ N 5.785 -3.403 20.326 1.00 . D D . 10 LYS NZ 1 1
17 58466 4 1 10 LYS O O 2.627 -2.039 14.628 1.00 . D D . 10 LYS O 1 1
17 58467 4 1 11 THR C C -0.981 -1.565 16.436 1.00 . D D . 11 THR C 1 1
17 58468 4 1 11 THR CA C -0.066 -1.867 15.253 1.00 . D D . 11 THR CA 1 1
17 58469 4 1 11 THR CB C -0.903 -2.149 14.004 1.00 . D D . 11 THR CB 1 1
17 58470 4 1 11 THR CG2 C -1.436 -0.895 13.346 1.00 . D D . 11 THR CG2 1 1
17 58471 4 1 11 THR H H 0.440 -3.784 15.998 1.00 . D D . 11 THR H 1 1
17 58472 4 1 11 THR HA H 0.558 -1.006 15.069 1.00 . D D . 11 THR HA 1 1
17 58473 4 1 11 THR HB H -1.748 -2.763 14.279 1.00 . D D . 11 THR HB 1 1
17 58474 4 1 11 THR HG1 H -0.446 -3.758 12.985 1.00 . D D . 11 THR HG1 1 1
17 58475 4 1 11 THR HG21 H -1.119 -0.030 13.909 1.00 . D D . 11 THR HG21 1 1
17 58476 4 1 11 THR HG22 H -2.515 -0.932 13.320 1.00 . D D . 11 THR HG22 1 1
17 58477 4 1 11 THR HG23 H -1.054 -0.827 12.337 1.00 . D D . 11 THR HG23 1 1
17 58478 4 1 11 THR N N 0.808 -2.998 15.542 1.00 . D D . 11 THR N 1 1
17 58479 4 1 11 THR O O -2.110 -1.108 16.260 1.00 . D D . 11 THR O 1 1
17 58480 4 1 11 THR OG1 O -0.141 -2.850 13.037 1.00 . D D . 11 THR OG1 1 1
17 58481 4 1 12 LEU C C -2.558 -2.356 18.856 1.00 . D D . 12 LEU C 1 1
17 58482 4 1 12 LEU CA C -1.250 -1.570 18.857 1.00 . D D . 12 LEU CA 1 1
17 58483 4 1 12 LEU CB C -1.538 -0.074 19.002 1.00 . D D . 12 LEU CB 1 1
17 58484 4 1 12 LEU CD1 C -2.332 -0.181 21.378 1.00 . D D . 12 LEU CD1 1 1
17 58485 4 1 12 LEU CD2 C 0.073 0.297 20.886 1.00 . D D . 12 LEU CD2 1 1
17 58486 4 1 12 LEU CG C -1.362 0.484 20.414 1.00 . D D . 12 LEU CG 1 1
17 58487 4 1 12 LEU H H 0.426 -2.179 17.718 1.00 . D D . 12 LEU H 1 1
17 58488 4 1 12 LEU HA H -0.653 -1.893 19.696 1.00 . D D . 12 LEU HA 1 1
17 58489 4 1 12 LEU HB2 H -0.877 0.464 18.339 1.00 . D D . 12 LEU HB2 1 1
17 58490 4 1 12 LEU HB3 H -2.557 0.107 18.692 1.00 . D D . 12 LEU HB3 1 1
17 58491 4 1 12 LEU HD11 H -2.014 0.003 22.393 1.00 . D D . 12 LEU HD11 1 1
17 58492 4 1 12 LEU HD12 H -2.350 -1.246 21.193 1.00 . D D . 12 LEU HD12 1 1
17 58493 4 1 12 LEU HD13 H -3.322 0.226 21.230 1.00 . D D . 12 LEU HD13 1 1
17 58494 4 1 12 LEU HD21 H 0.380 1.160 21.456 1.00 . D D . 12 LEU HD21 1 1
17 58495 4 1 12 LEU HD22 H 0.721 0.182 20.029 1.00 . D D . 12 LEU HD22 1 1
17 58496 4 1 12 LEU HD23 H 0.135 -0.585 21.506 1.00 . D D . 12 LEU HD23 1 1
17 58497 4 1 12 LEU HG H -1.575 1.543 20.405 1.00 . D D . 12 LEU HG 1 1
17 58498 4 1 12 LEU N N -0.483 -1.819 17.642 1.00 . D D . 12 LEU N 1 1
17 58499 4 1 12 LEU O O -3.589 -1.865 19.317 1.00 . D D . 12 LEU O 1 1
17 58500 4 1 13 LYS C C -3.336 -5.873 18.635 1.00 . D D . 13 LYS C 1 1
17 58501 4 1 13 LYS CA C -3.692 -4.432 18.284 1.00 . D D . 13 LYS CA 1 1
17 58502 4 1 13 LYS CB C -4.330 -4.370 16.894 1.00 . D D . 13 LYS CB 1 1
17 58503 4 1 13 LYS CD C -6.263 -3.405 15.609 1.00 . D D . 13 LYS CD 1 1
17 58504 4 1 13 LYS CE C -5.640 -3.358 14.223 1.00 . D D . 13 LYS CE 1 1
17 58505 4 1 13 LYS CG C -5.227 -3.159 16.693 1.00 . D D . 13 LYS CG 1 1
17 58506 4 1 13 LYS H H -1.660 -3.917 17.989 1.00 . D D . 13 LYS H 1 1
17 58507 4 1 13 LYS HA H -4.400 -4.063 19.011 1.00 . D D . 13 LYS HA 1 1
17 58508 4 1 13 LYS HB2 H -3.547 -4.339 16.152 1.00 . D D . 13 LYS HB2 1 1
17 58509 4 1 13 LYS HB3 H -4.924 -5.260 16.743 1.00 . D D . 13 LYS HB3 1 1
17 58510 4 1 13 LYS HD2 H -6.706 -4.377 15.760 1.00 . D D . 13 LYS HD2 1 1
17 58511 4 1 13 LYS HD3 H -7.027 -2.644 15.676 1.00 . D D . 13 LYS HD3 1 1
17 58512 4 1 13 LYS HE2 H -5.727 -2.354 13.836 1.00 . D D . 13 LYS HE2 1 1
17 58513 4 1 13 LYS HE3 H -4.596 -3.624 14.303 1.00 . D D . 13 LYS HE3 1 1
17 58514 4 1 13 LYS HG2 H -5.738 -2.944 17.621 1.00 . D D . 13 LYS HG2 1 1
17 58515 4 1 13 LYS HG3 H -4.617 -2.314 16.411 1.00 . D D . 13 LYS HG3 1 1
17 58516 4 1 13 LYS HZ1 H -6.170 -3.980 12.300 1.00 . D D . 13 LYS HZ1 1 1
17 58517 4 1 13 LYS HZ2 H -7.328 -4.338 13.480 1.00 . D D . 13 LYS HZ2 1 1
17 58518 4 1 13 LYS HZ3 H -5.908 -5.253 13.384 1.00 . D D . 13 LYS HZ3 1 1
17 58519 4 1 13 LYS N N -2.510 -3.579 18.339 1.00 . D D . 13 LYS N 1 1
17 58520 4 1 13 LYS NZ N -6.308 -4.298 13.281 1.00 . D D . 13 LYS NZ 1 1
17 58521 4 1 13 LYS O O -3.763 -6.813 17.964 1.00 . D D . 13 LYS O 1 1
17 58522 4 1 14 GLY C C -0.694 -7.661 19.805 1.00 . D D . 14 GLY C 1 1
17 58523 4 1 14 GLY CA C -2.147 -7.366 20.122 1.00 . D D . 14 GLY CA 1 1
17 58524 4 1 14 GLY H H -2.241 -5.253 20.191 1.00 . D D . 14 GLY H 1 1
17 58525 4 1 14 GLY HA2 H -2.295 -7.450 21.189 1.00 . D D . 14 GLY HA2 1 1
17 58526 4 1 14 GLY HA3 H -2.769 -8.097 19.624 1.00 . D D . 14 GLY HA3 1 1
17 58527 4 1 14 GLY N N -2.550 -6.040 19.695 1.00 . D D . 14 GLY N 1 1
17 58528 4 1 14 GLY O O 0.049 -6.777 19.381 1.00 . D D . 14 GLY O 1 1
17 58529 4 1 15 GLU C C 1.174 -10.838 19.591 1.00 . D D . 15 GLU C 1 1
17 58530 4 1 15 GLU CA C 1.085 -9.322 19.745 1.00 . D D . 15 GLU CA 1 1
17 58531 4 1 15 GLU CB C 2.009 -8.855 20.872 1.00 . D D . 15 GLU CB 1 1
17 58532 4 1 15 GLU CD C 2.440 -8.750 23.359 1.00 . D D . 15 GLU CD 1 1
17 58533 4 1 15 GLU CG C 1.545 -9.280 22.257 1.00 . D D . 15 GLU CG 1 1
17 58534 4 1 15 GLU H H -0.927 -9.570 20.351 1.00 . D D . 15 GLU H 1 1
17 58535 4 1 15 GLU HA H 1.396 -8.860 18.821 1.00 . D D . 15 GLU HA 1 1
17 58536 4 1 15 GLU HB2 H 2.995 -9.262 20.707 1.00 . D D . 15 GLU HB2 1 1
17 58537 4 1 15 GLU HB3 H 2.066 -7.776 20.851 1.00 . D D . 15 GLU HB3 1 1
17 58538 4 1 15 GLU HG2 H 0.544 -8.908 22.416 1.00 . D D . 15 GLU HG2 1 1
17 58539 4 1 15 GLU HG3 H 1.539 -10.358 22.305 1.00 . D D . 15 GLU HG3 1 1
17 58540 4 1 15 GLU N N -0.288 -8.910 20.011 1.00 . D D . 15 GLU N 1 1
17 58541 4 1 15 GLU O O 2.113 -11.470 20.076 1.00 . D D . 15 GLU O 1 1
17 58542 4 1 15 GLU OE1 O 2.226 -7.600 23.797 1.00 . D D . 15 GLU OE1 1 1
17 58543 4 1 15 GLU OE2 O 3.357 -9.484 23.784 1.00 . D D . 15 GLU OE2 1 1
17 58544 4 1 16 THR C C 1.284 -13.309 17.785 1.00 . D D . 16 THR C 1 1
17 58545 4 1 16 THR CA C 0.143 -12.855 18.694 1.00 . D D . 16 THR CA 1 1
17 58546 4 1 16 THR CB C -1.202 -13.256 18.085 1.00 . D D . 16 THR CB 1 1
17 58547 4 1 16 THR CG2 C -1.364 -14.751 17.922 1.00 . D D . 16 THR CG2 1 1
17 58548 4 1 16 THR H H -0.535 -10.856 18.554 1.00 . D D . 16 THR H 1 1
17 58549 4 1 16 THR HA H 0.250 -13.338 19.653 1.00 . D D . 16 THR HA 1 1
17 58550 4 1 16 THR HB H -1.291 -12.804 17.106 1.00 . D D . 16 THR HB 1 1
17 58551 4 1 16 THR HG1 H -2.860 -12.250 18.356 1.00 . D D . 16 THR HG1 1 1
17 58552 4 1 16 THR HG21 H -0.514 -15.150 17.389 1.00 . D D . 16 THR HG21 1 1
17 58553 4 1 16 THR HG22 H -2.267 -14.957 17.366 1.00 . D D . 16 THR HG22 1 1
17 58554 4 1 16 THR HG23 H -1.428 -15.215 18.896 1.00 . D D . 16 THR HG23 1 1
17 58555 4 1 16 THR N N 0.186 -11.413 18.913 1.00 . D D . 16 THR N 1 1
17 58556 4 1 16 THR O O 1.406 -12.851 16.649 1.00 . D D . 16 THR O 1 1
17 58557 4 1 16 THR OG1 O -2.273 -12.792 18.887 1.00 . D D . 16 THR OG1 1 1
17 58558 4 1 17 THR C C 4.145 -13.625 17.029 1.00 . D D . 17 THR C 1 1
17 58559 4 1 17 THR CA C 3.243 -14.746 17.538 1.00 . D D . 17 THR CA 1 1
17 58560 4 1 17 THR CB C 2.748 -15.590 16.363 1.00 . D D . 17 THR CB 1 1
17 58561 4 1 17 THR CG2 C 1.652 -16.563 16.742 1.00 . D D . 17 THR CG2 1 1
17 58562 4 1 17 THR H H 1.955 -14.544 19.206 1.00 . D D . 17 THR H 1 1
17 58563 4 1 17 THR HA H 3.815 -15.375 18.202 1.00 . D D . 17 THR HA 1 1
17 58564 4 1 17 THR HB H 3.578 -16.163 15.973 1.00 . D D . 17 THR HB 1 1
17 58565 4 1 17 THR HG1 H 2.940 -14.624 14.670 1.00 . D D . 17 THR HG1 1 1
17 58566 4 1 17 THR HG21 H 1.515 -16.549 17.813 1.00 . D D . 17 THR HG21 1 1
17 58567 4 1 17 THR HG22 H 1.929 -17.557 16.427 1.00 . D D . 17 THR HG22 1 1
17 58568 4 1 17 THR HG23 H 0.731 -16.274 16.257 1.00 . D D . 17 THR HG23 1 1
17 58569 4 1 17 THR N N 2.110 -14.217 18.296 1.00 . D D . 17 THR N 1 1
17 58570 4 1 17 THR O O 3.885 -12.446 17.270 1.00 . D D . 17 THR O 1 1
17 58571 4 1 17 THR OG1 O 2.251 -14.765 15.323 1.00 . D D . 17 THR OG1 1 1
17 58572 4 1 18 THR C C 5.536 -12.247 14.638 1.00 . D D . 18 THR C 1 1
17 58573 4 1 18 THR CA C 6.157 -13.040 15.784 1.00 . D D . 18 THR CA 1 1
17 58574 4 1 18 THR CB C 7.420 -13.755 15.297 1.00 . D D . 18 THR CB 1 1
17 58575 4 1 18 THR CG2 C 7.136 -14.864 14.307 1.00 . D D . 18 THR CG2 1 1
17 58576 4 1 18 THR H H 5.360 -14.961 16.173 1.00 . D D . 18 THR H 1 1
17 58577 4 1 18 THR HA H 6.425 -12.357 16.575 1.00 . D D . 18 THR HA 1 1
17 58578 4 1 18 THR HB H 7.925 -14.191 16.147 1.00 . D D . 18 THR HB 1 1
17 58579 4 1 18 THR HG1 H 8.931 -12.510 15.322 1.00 . D D . 18 THR HG1 1 1
17 58580 4 1 18 THR HG21 H 7.952 -14.937 13.603 1.00 . D D . 18 THR HG21 1 1
17 58581 4 1 18 THR HG22 H 6.221 -14.647 13.775 1.00 . D D . 18 THR HG22 1 1
17 58582 4 1 18 THR HG23 H 7.031 -15.800 14.835 1.00 . D D . 18 THR HG23 1 1
17 58583 4 1 18 THR N N 5.209 -14.006 16.327 1.00 . D D . 18 THR N 1 1
17 58584 4 1 18 THR O O 4.498 -12.627 14.097 1.00 . D D . 18 THR O 1 1
17 58585 4 1 18 THR OG1 O 8.305 -12.841 14.674 1.00 . D D . 18 THR OG1 1 1
17 58586 4 1 19 GLU C C 5.820 -11.003 11.846 1.00 . D D . 19 GLU C 1 1
17 58587 4 1 19 GLU CA C 5.696 -10.295 13.191 1.00 . D D . 19 GLU CA 1 1
17 58588 4 1 19 GLU CB C 6.472 -8.977 13.162 1.00 . D D . 19 GLU CB 1 1
17 58589 4 1 19 GLU CD C 8.776 -7.999 13.509 1.00 . D D . 19 GLU CD 1 1
17 58590 4 1 19 GLU CG C 7.967 -9.155 12.953 1.00 . D D . 19 GLU CG 1 1
17 58591 4 1 19 GLU H H 7.005 -10.894 14.742 1.00 . D D . 19 GLU H 1 1
17 58592 4 1 19 GLU HA H 4.653 -10.084 13.378 1.00 . D D . 19 GLU HA 1 1
17 58593 4 1 19 GLU HB2 H 6.088 -8.364 12.359 1.00 . D D . 19 GLU HB2 1 1
17 58594 4 1 19 GLU HB3 H 6.321 -8.462 14.099 1.00 . D D . 19 GLU HB3 1 1
17 58595 4 1 19 GLU HG2 H 8.281 -10.064 13.447 1.00 . D D . 19 GLU HG2 1 1
17 58596 4 1 19 GLU HG3 H 8.163 -9.235 11.895 1.00 . D D . 19 GLU HG3 1 1
17 58597 4 1 19 GLU N N 6.182 -11.143 14.273 1.00 . D D . 19 GLU N 1 1
17 58598 4 1 19 GLU O O 6.865 -11.570 11.526 1.00 . D D . 19 GLU O 1 1
17 58599 4 1 19 GLU OE1 O 8.479 -6.840 13.151 1.00 . D D . 19 GLU OE1 1 1
17 58600 4 1 19 GLU OE2 O 9.706 -8.253 14.305 1.00 . D D . 19 GLU OE2 1 1
17 58601 4 1 20 ALA C C 5.030 -10.599 8.645 1.00 . D D . 20 ALA C 1 1
17 58602 4 1 20 ALA CA C 4.735 -11.605 9.751 1.00 . D D . 20 ALA CA 1 1
17 58603 4 1 20 ALA CB C 3.396 -12.282 9.506 1.00 . D D . 20 ALA CB 1 1
17 58604 4 1 20 ALA H H 3.943 -10.500 11.374 1.00 . D D . 20 ALA H 1 1
17 58605 4 1 20 ALA HA H 5.501 -12.366 9.745 1.00 . D D . 20 ALA HA 1 1
17 58606 4 1 20 ALA HB1 H 3.540 -13.151 8.880 1.00 . D D . 20 ALA HB1 1 1
17 58607 4 1 20 ALA HB2 H 2.728 -11.591 9.013 1.00 . D D . 20 ALA HB2 1 1
17 58608 4 1 20 ALA HB3 H 2.967 -12.585 10.449 1.00 . D D . 20 ALA HB3 1 1
17 58609 4 1 20 ALA N N 4.746 -10.967 11.063 1.00 . D D . 20 ALA N 1 1
17 58610 4 1 20 ALA O O 5.687 -10.924 7.657 1.00 . D D . 20 ALA O 1 1
17 58611 4 1 21 VAL C C 6.001 -7.502 8.200 1.00 . D D . 21 VAL C 1 1
17 58612 4 1 21 VAL CA C 4.769 -8.321 7.839 1.00 . D D . 21 VAL CA 1 1
17 58613 4 1 21 VAL CB C 3.553 -7.380 7.721 1.00 . D D . 21 VAL CB 1 1
17 58614 4 1 21 VAL CG1 C 2.449 -8.034 6.905 1.00 . D D . 21 VAL CG1 1 1
17 58615 4 1 21 VAL CG2 C 3.043 -6.983 9.098 1.00 . D D . 21 VAL CG2 1 1
17 58616 4 1 21 VAL H H 4.037 -9.175 9.634 1.00 . D D . 21 VAL H 1 1
17 58617 4 1 21 VAL HA H 4.930 -8.790 6.879 1.00 . D D . 21 VAL HA 1 1
17 58618 4 1 21 VAL HB H 3.867 -6.485 7.206 1.00 . D D . 21 VAL HB 1 1
17 58619 4 1 21 VAL HG11 H 2.877 -8.779 6.251 1.00 . D D . 21 VAL HG11 1 1
17 58620 4 1 21 VAL HG12 H 1.946 -7.282 6.313 1.00 . D D . 21 VAL HG12 1 1
17 58621 4 1 21 VAL HG13 H 1.738 -8.502 7.569 1.00 . D D . 21 VAL HG13 1 1
17 58622 4 1 21 VAL HG21 H 2.481 -6.063 9.022 1.00 . D D . 21 VAL HG21 1 1
17 58623 4 1 21 VAL HG22 H 3.880 -6.839 9.765 1.00 . D D . 21 VAL HG22 1 1
17 58624 4 1 21 VAL HG23 H 2.405 -7.764 9.485 1.00 . D D . 21 VAL HG23 1 1
17 58625 4 1 21 VAL N N 4.547 -9.374 8.822 1.00 . D D . 21 VAL N 1 1
17 58626 4 1 21 VAL O O 5.902 -6.460 8.848 1.00 . D D . 21 VAL O 1 1
17 58627 4 1 22 ASP C C 8.919 -6.523 6.877 1.00 . D D . 22 ASP C 1 1
17 58628 4 1 22 ASP CA C 8.429 -7.324 8.073 1.00 . D D . 22 ASP CA 1 1
17 58629 4 1 22 ASP CB C 9.485 -8.355 8.474 1.00 . D D . 22 ASP CB 1 1
17 58630 4 1 22 ASP CG C 10.772 -7.710 8.950 1.00 . D D . 22 ASP CG 1 1
17 58631 4 1 22 ASP H H 7.178 -8.835 7.286 1.00 . D D . 22 ASP H 1 1
17 58632 4 1 22 ASP HA H 8.272 -6.644 8.896 1.00 . D D . 22 ASP HA 1 1
17 58633 4 1 22 ASP HB2 H 9.095 -8.968 9.273 1.00 . D D . 22 ASP HB2 1 1
17 58634 4 1 22 ASP HB3 H 9.709 -8.981 7.622 1.00 . D D . 22 ASP HB3 1 1
17 58635 4 1 22 ASP N N 7.165 -7.993 7.787 1.00 . D D . 22 ASP N 1 1
17 58636 4 1 22 ASP O O 8.774 -6.936 5.728 1.00 . D D . 22 ASP O 1 1
17 58637 4 1 22 ASP OD1 O 11.445 -7.052 8.128 1.00 . D D . 22 ASP OD1 1 1
17 58638 4 1 22 ASP OD2 O 11.107 -7.862 10.143 1.00 . D D . 22 ASP OD2 1 1
17 58639 4 1 23 ALA C C 10.893 -5.255 5.136 1.00 . D D . 23 ALA C 1 1
17 58640 4 1 23 ALA CA C 10.035 -4.491 6.143 1.00 . D D . 23 ALA CA 1 1
17 58641 4 1 23 ALA CB C 10.835 -3.385 6.806 1.00 . D D . 23 ALA CB 1 1
17 58642 4 1 23 ALA H H 9.584 -5.109 8.110 1.00 . D D . 23 ALA H 1 1
17 58643 4 1 23 ALA HA H 9.201 -4.040 5.626 1.00 . D D . 23 ALA HA 1 1
17 58644 4 1 23 ALA HB1 H 10.622 -3.383 7.867 1.00 . D D . 23 ALA HB1 1 1
17 58645 4 1 23 ALA HB2 H 10.556 -2.432 6.381 1.00 . D D . 23 ALA HB2 1 1
17 58646 4 1 23 ALA HB3 H 11.888 -3.556 6.650 1.00 . D D . 23 ALA HB3 1 1
17 58647 4 1 23 ALA N N 9.506 -5.373 7.170 1.00 . D D . 23 ALA N 1 1
17 58648 4 1 23 ALA O O 10.772 -5.059 3.926 1.00 . D D . 23 ALA O 1 1
17 58649 4 1 24 ALA C C 11.838 -7.939 3.968 1.00 . D D . 24 ALA C 1 1
17 58650 4 1 24 ALA CA C 12.633 -6.931 4.794 1.00 . D D . 24 ALA CA 1 1
17 58651 4 1 24 ALA CB C 13.678 -7.645 5.639 1.00 . D D . 24 ALA CB 1 1
17 58652 4 1 24 ALA H H 11.803 -6.243 6.615 1.00 . D D . 24 ALA H 1 1
17 58653 4 1 24 ALA HA H 13.147 -6.259 4.123 1.00 . D D . 24 ALA HA 1 1
17 58654 4 1 24 ALA HB1 H 13.206 -8.072 6.511 1.00 . D D . 24 ALA HB1 1 1
17 58655 4 1 24 ALA HB2 H 14.434 -6.939 5.947 1.00 . D D . 24 ALA HB2 1 1
17 58656 4 1 24 ALA HB3 H 14.135 -8.431 5.056 1.00 . D D . 24 ALA HB3 1 1
17 58657 4 1 24 ALA N N 11.756 -6.131 5.644 1.00 . D D . 24 ALA N 1 1
17 58658 4 1 24 ALA O O 12.253 -8.324 2.874 1.00 . D D . 24 ALA O 1 1
17 58659 4 1 25 THR C C 9.359 -8.762 2.483 1.00 . D D . 25 THR C 1 1
17 58660 4 1 25 THR CA C 9.844 -9.331 3.810 1.00 . D D . 25 THR CA 1 1
17 58661 4 1 25 THR CB C 8.649 -9.702 4.694 1.00 . D D . 25 THR CB 1 1
17 58662 4 1 25 THR CG2 C 7.671 -10.646 4.030 1.00 . D D . 25 THR CG2 1 1
17 58663 4 1 25 THR H H 10.419 -8.025 5.374 1.00 . D D . 25 THR H 1 1
17 58664 4 1 25 THR HA H 10.432 -10.216 3.619 1.00 . D D . 25 THR HA 1 1
17 58665 4 1 25 THR HB H 8.112 -8.801 4.951 1.00 . D D . 25 THR HB 1 1
17 58666 4 1 25 THR HG1 H 9.531 -11.141 5.689 1.00 . D D . 25 THR HG1 1 1
17 58667 4 1 25 THR HG21 H 7.305 -11.355 4.758 1.00 . D D . 25 THR HG21 1 1
17 58668 4 1 25 THR HG22 H 8.166 -11.175 3.230 1.00 . D D . 25 THR HG22 1 1
17 58669 4 1 25 THR HG23 H 6.839 -10.080 3.630 1.00 . D D . 25 THR HG23 1 1
17 58670 4 1 25 THR N N 10.695 -8.366 4.499 1.00 . D D . 25 THR N 1 1
17 58671 4 1 25 THR O O 9.321 -9.459 1.469 1.00 . D D . 25 THR O 1 1
17 58672 4 1 25 THR OG1 O 9.086 -10.315 5.894 1.00 . D D . 25 THR OG1 1 1
17 58673 4 1 26 PHE C C 9.669 -6.682 0.273 1.00 . D D . 26 PHE C 1 1
17 58674 4 1 26 PHE CA C 8.543 -6.803 1.295 1.00 . D D . 26 PHE CA 1 1
17 58675 4 1 26 PHE CB C 8.002 -5.415 1.640 1.00 . D D . 26 PHE CB 1 1
17 58676 4 1 26 PHE CD1 C 5.811 -5.348 0.420 1.00 . D D . 26 PHE CD1 1 1
17 58677 4 1 26 PHE CD2 C 7.521 -3.826 -0.243 1.00 . D D . 26 PHE CD2 1 1
17 58678 4 1 26 PHE CE1 C 4.972 -4.834 -0.550 1.00 . D D . 26 PHE CE1 1 1
17 58679 4 1 26 PHE CE2 C 6.688 -3.307 -1.215 1.00 . D D . 26 PHE CE2 1 1
17 58680 4 1 26 PHE CG C 7.093 -4.851 0.584 1.00 . D D . 26 PHE CG 1 1
17 58681 4 1 26 PHE CZ C 5.411 -3.812 -1.369 1.00 . D D . 26 PHE CZ 1 1
17 58682 4 1 26 PHE H H 9.085 -6.981 3.336 1.00 . D D . 26 PHE H 1 1
17 58683 4 1 26 PHE HA H 7.747 -7.394 0.867 1.00 . D D . 26 PHE HA 1 1
17 58684 4 1 26 PHE HB2 H 7.446 -5.470 2.563 1.00 . D D . 26 PHE HB2 1 1
17 58685 4 1 26 PHE HB3 H 8.831 -4.734 1.765 1.00 . D D . 26 PHE HB3 1 1
17 58686 4 1 26 PHE HD1 H 5.466 -6.147 1.060 1.00 . D D . 26 PHE HD1 1 1
17 58687 4 1 26 PHE HD2 H 8.520 -3.430 -0.124 1.00 . D D . 26 PHE HD2 1 1
17 58688 4 1 26 PHE HE1 H 3.974 -5.231 -0.669 1.00 . D D . 26 PHE HE1 1 1
17 58689 4 1 26 PHE HE2 H 7.033 -2.508 -1.855 1.00 . D D . 26 PHE HE2 1 1
17 58690 4 1 26 PHE HZ H 4.758 -3.409 -2.128 1.00 . D D . 26 PHE HZ 1 1
17 58691 4 1 26 PHE N N 9.007 -7.482 2.497 1.00 . D D . 26 PHE N 1 1
17 58692 4 1 26 PHE O O 9.494 -6.997 -0.904 1.00 . D D . 26 PHE O 1 1
17 58693 4 1 27 GLU C C 12.385 -7.301 -0.850 1.00 . D D . 27 GLU C 1 1
17 58694 4 1 27 GLU CA C 11.983 -6.014 -0.130 1.00 . D D . 27 GLU CA 1 1
17 58695 4 1 27 GLU CB C 13.166 -5.493 0.690 1.00 . D D . 27 GLU CB 1 1
17 58696 4 1 27 GLU CD C 14.169 -3.544 1.945 1.00 . D D . 27 GLU CD 1 1
17 58697 4 1 27 GLU CG C 12.924 -4.123 1.303 1.00 . D D . 27 GLU CG 1 1
17 58698 4 1 27 GLU H H 10.890 -5.963 1.682 1.00 . D D . 27 GLU H 1 1
17 58699 4 1 27 GLU HA H 11.723 -5.273 -0.870 1.00 . D D . 27 GLU HA 1 1
17 58700 4 1 27 GLU HB2 H 13.369 -6.190 1.489 1.00 . D D . 27 GLU HB2 1 1
17 58701 4 1 27 GLU HB3 H 14.033 -5.429 0.051 1.00 . D D . 27 GLU HB3 1 1
17 58702 4 1 27 GLU HG2 H 12.591 -3.450 0.527 1.00 . D D . 27 GLU HG2 1 1
17 58703 4 1 27 GLU HG3 H 12.155 -4.210 2.057 1.00 . D D . 27 GLU HG3 1 1
17 58704 4 1 27 GLU N N 10.821 -6.205 0.734 1.00 . D D . 27 GLU N 1 1
17 58705 4 1 27 GLU O O 12.535 -7.314 -2.072 1.00 . D D . 27 GLU O 1 1
17 58706 4 1 27 GLU OE1 O 14.684 -4.158 2.903 1.00 . D D . 27 GLU OE1 1 1
17 58707 4 1 27 GLU OE2 O 14.629 -2.475 1.491 1.00 . D D . 27 GLU OE2 1 1
17 58708 4 1 28 LYS C C 11.949 -10.269 -1.557 1.00 . D D . 28 LYS C 1 1
17 58709 4 1 28 LYS CA C 13.017 -9.645 -0.659 1.00 . D D . 28 LYS CA 1 1
17 58710 4 1 28 LYS CB C 13.384 -10.624 0.459 1.00 . D D . 28 LYS CB 1 1
17 58711 4 1 28 LYS CD C 14.692 -12.679 1.077 1.00 . D D . 28 LYS CD 1 1
17 58712 4 1 28 LYS CE C 16.145 -12.257 1.227 1.00 . D D . 28 LYS CE 1 1
17 58713 4 1 28 LYS CG C 14.003 -11.918 -0.044 1.00 . D D . 28 LYS CG 1 1
17 58714 4 1 28 LYS H H 12.491 -8.292 0.883 1.00 . D D . 28 LYS H 1 1
17 58715 4 1 28 LYS HA H 13.899 -9.458 -1.253 1.00 . D D . 28 LYS HA 1 1
17 58716 4 1 28 LYS HB2 H 14.090 -10.146 1.122 1.00 . D D . 28 LYS HB2 1 1
17 58717 4 1 28 LYS HB3 H 12.492 -10.869 1.014 1.00 . D D . 28 LYS HB3 1 1
17 58718 4 1 28 LYS HD2 H 14.174 -12.484 2.004 1.00 . D D . 28 LYS HD2 1 1
17 58719 4 1 28 LYS HD3 H 14.654 -13.737 0.857 1.00 . D D . 28 LYS HD3 1 1
17 58720 4 1 28 LYS HE2 H 16.741 -12.803 0.510 1.00 . D D . 28 LYS HE2 1 1
17 58721 4 1 28 LYS HE3 H 16.222 -11.199 1.027 1.00 . D D . 28 LYS HE3 1 1
17 58722 4 1 28 LYS HG2 H 13.226 -12.539 -0.462 1.00 . D D . 28 LYS HG2 1 1
17 58723 4 1 28 LYS HG3 H 14.730 -11.684 -0.808 1.00 . D D . 28 LYS HG3 1 1
17 58724 4 1 28 LYS HZ1 H 16.979 -13.520 2.667 1.00 . D D . 28 LYS HZ1 1 1
17 58725 4 1 28 LYS HZ2 H 15.920 -12.364 3.301 1.00 . D D . 28 LYS HZ2 1 1
17 58726 4 1 28 LYS HZ3 H 17.471 -11.906 2.803 1.00 . D D . 28 LYS HZ3 1 1
17 58727 4 1 28 LYS N N 12.593 -8.368 -0.088 1.00 . D D . 28 LYS N 1 1
17 58728 4 1 28 LYS NZ N 16.665 -12.531 2.596 1.00 . D D . 28 LYS NZ 1 1
17 58729 4 1 28 LYS O O 12.242 -10.678 -2.680 1.00 . D D . 28 LYS O 1 1
17 58730 4 1 29 VAL C C 9.333 -10.156 -3.114 1.00 . D D . 29 VAL C 1 1
17 58731 4 1 29 VAL CA C 9.625 -10.937 -1.834 1.00 . D D . 29 VAL CA 1 1
17 58732 4 1 29 VAL CB C 8.334 -11.025 -0.996 1.00 . D D . 29 VAL CB 1 1
17 58733 4 1 29 VAL CG1 C 7.202 -11.640 -1.807 1.00 . D D . 29 VAL CG1 1 1
17 58734 4 1 29 VAL CG2 C 8.582 -11.821 0.276 1.00 . D D . 29 VAL CG2 1 1
17 58735 4 1 29 VAL H H 10.530 -10.008 -0.165 1.00 . D D . 29 VAL H 1 1
17 58736 4 1 29 VAL HA H 9.916 -11.941 -2.104 1.00 . D D . 29 VAL HA 1 1
17 58737 4 1 29 VAL HB H 8.042 -10.023 -0.716 1.00 . D D . 29 VAL HB 1 1
17 58738 4 1 29 VAL HG11 H 6.292 -11.625 -1.224 1.00 . D D . 29 VAL HG11 1 1
17 58739 4 1 29 VAL HG12 H 7.452 -12.661 -2.058 1.00 . D D . 29 VAL HG12 1 1
17 58740 4 1 29 VAL HG13 H 7.056 -11.071 -2.716 1.00 . D D . 29 VAL HG13 1 1
17 58741 4 1 29 VAL HG21 H 8.246 -12.838 0.135 1.00 . D D . 29 VAL HG21 1 1
17 58742 4 1 29 VAL HG22 H 8.037 -11.373 1.094 1.00 . D D . 29 VAL HG22 1 1
17 58743 4 1 29 VAL HG23 H 9.638 -11.819 0.503 1.00 . D D . 29 VAL HG23 1 1
17 58744 4 1 29 VAL N N 10.719 -10.350 -1.064 1.00 . D D . 29 VAL N 1 1
17 58745 4 1 29 VAL O O 9.077 -10.744 -4.164 1.00 . D D . 29 VAL O 1 1
17 58746 4 1 30 VAL C C 10.189 -8.008 -5.204 1.00 . D D . 30 VAL C 1 1
17 58747 4 1 30 VAL CA C 9.066 -7.982 -4.171 1.00 . D D . 30 VAL CA 1 1
17 58748 4 1 30 VAL CB C 8.776 -6.526 -3.749 1.00 . D D . 30 VAL CB 1 1
17 58749 4 1 30 VAL CG1 C 8.492 -5.653 -4.964 1.00 . D D . 30 VAL CG1 1 1
17 58750 4 1 30 VAL CG2 C 7.607 -6.482 -2.777 1.00 . D D . 30 VAL CG2 1 1
17 58751 4 1 30 VAL H H 9.557 -8.418 -2.155 1.00 . D D . 30 VAL H 1 1
17 58752 4 1 30 VAL HA H 8.175 -8.373 -4.641 1.00 . D D . 30 VAL HA 1 1
17 58753 4 1 30 VAL HB H 9.650 -6.135 -3.247 1.00 . D D . 30 VAL HB 1 1
17 58754 4 1 30 VAL HG11 H 7.687 -6.087 -5.539 1.00 . D D . 30 VAL HG11 1 1
17 58755 4 1 30 VAL HG12 H 9.377 -5.586 -5.577 1.00 . D D . 30 VAL HG12 1 1
17 58756 4 1 30 VAL HG13 H 8.206 -4.663 -4.637 1.00 . D D . 30 VAL HG13 1 1
17 58757 4 1 30 VAL HG21 H 7.695 -5.611 -2.145 1.00 . D D . 30 VAL HG21 1 1
17 58758 4 1 30 VAL HG22 H 7.615 -7.372 -2.165 1.00 . D D . 30 VAL HG22 1 1
17 58759 4 1 30 VAL HG23 H 6.681 -6.434 -3.329 1.00 . D D . 30 VAL HG23 1 1
17 58760 4 1 30 VAL N N 9.351 -8.830 -3.020 1.00 . D D . 30 VAL N 1 1
17 58761 4 1 30 VAL O O 9.928 -8.146 -6.398 1.00 . D D . 30 VAL O 1 1
17 58762 4 1 31 LYS C C 12.655 -9.240 -6.396 1.00 . D D . 31 LYS C 1 1
17 58763 4 1 31 LYS CA C 12.565 -7.897 -5.682 1.00 . D D . 31 LYS CA 1 1
17 58764 4 1 31 LYS CB C 13.869 -7.618 -4.931 1.00 . D D . 31 LYS CB 1 1
17 58765 4 1 31 LYS CD C 16.217 -6.728 -5.040 1.00 . D D . 31 LYS CD 1 1
17 58766 4 1 31 LYS CE C 17.475 -6.674 -5.894 1.00 . D D . 31 LYS CE 1 1
17 58767 4 1 31 LYS CG C 15.021 -7.219 -5.840 1.00 . D D . 31 LYS CG 1 1
17 58768 4 1 31 LYS H H 11.618 -7.778 -3.802 1.00 . D D . 31 LYS H 1 1
17 58769 4 1 31 LYS HA H 12.407 -7.120 -6.416 1.00 . D D . 31 LYS HA 1 1
17 58770 4 1 31 LYS HB2 H 13.701 -6.817 -4.226 1.00 . D D . 31 LYS HB2 1 1
17 58771 4 1 31 LYS HB3 H 14.157 -8.508 -4.391 1.00 . D D . 31 LYS HB3 1 1
17 58772 4 1 31 LYS HD2 H 16.006 -5.737 -4.667 1.00 . D D . 31 LYS HD2 1 1
17 58773 4 1 31 LYS HD3 H 16.385 -7.400 -4.211 1.00 . D D . 31 LYS HD3 1 1
17 58774 4 1 31 LYS HE2 H 17.977 -7.627 -5.834 1.00 . D D . 31 LYS HE2 1 1
17 58775 4 1 31 LYS HE3 H 17.191 -6.482 -6.919 1.00 . D D . 31 LYS HE3 1 1
17 58776 4 1 31 LYS HG2 H 15.320 -8.077 -6.424 1.00 . D D . 31 LYS HG2 1 1
17 58777 4 1 31 LYS HG3 H 14.691 -6.430 -6.499 1.00 . D D . 31 LYS HG3 1 1
17 58778 4 1 31 LYS HZ1 H 18.063 -4.674 -5.751 1.00 . D D . 31 LYS HZ1 1 1
17 58779 4 1 31 LYS HZ2 H 19.354 -5.764 -5.845 1.00 . D D . 31 LYS HZ2 1 1
17 58780 4 1 31 LYS HZ3 H 18.481 -5.610 -4.404 1.00 . D D . 31 LYS HZ3 1 1
17 58781 4 1 31 LYS N N 11.436 -7.880 -4.760 1.00 . D D . 31 LYS N 1 1
17 58782 4 1 31 LYS NZ N 18.409 -5.606 -5.442 1.00 . D D . 31 LYS NZ 1 1
17 58783 4 1 31 LYS O O 12.838 -9.298 -7.612 1.00 . D D . 31 LYS O 1 1
17 58784 4 1 32 GLN C C 11.443 -11.896 -7.182 1.00 . D D . 32 GLN C 1 1
17 58785 4 1 32 GLN CA C 12.583 -11.659 -6.198 1.00 . D D . 32 GLN CA 1 1
17 58786 4 1 32 GLN CB C 12.542 -12.711 -5.086 1.00 . D D . 32 GLN CB 1 1
17 58787 4 1 32 GLN CD C 14.137 -14.276 -6.265 1.00 . D D . 32 GLN CD 1 1
17 58788 4 1 32 GLN CG C 12.791 -14.126 -5.581 1.00 . D D . 32 GLN CG 1 1
17 58789 4 1 32 GLN H H 12.367 -10.209 -4.672 1.00 . D D . 32 GLN H 1 1
17 58790 4 1 32 GLN HA H 13.520 -11.749 -6.728 1.00 . D D . 32 GLN HA 1 1
17 58791 4 1 32 GLN HB2 H 13.297 -12.471 -4.351 1.00 . D D . 32 GLN HB2 1 1
17 58792 4 1 32 GLN HB3 H 11.571 -12.684 -4.615 1.00 . D D . 32 GLN HB3 1 1
17 58793 4 1 32 GLN HE21 H 13.310 -15.357 -7.714 1.00 . D D . 32 GLN HE21 1 1
17 58794 4 1 32 GLN HE22 H 15.012 -15.091 -7.854 1.00 . D D . 32 GLN HE22 1 1
17 58795 4 1 32 GLN HG2 H 12.757 -14.801 -4.739 1.00 . D D . 32 GLN HG2 1 1
17 58796 4 1 32 GLN HG3 H 12.016 -14.390 -6.285 1.00 . D D . 32 GLN HG3 1 1
17 58797 4 1 32 GLN N N 12.521 -10.318 -5.634 1.00 . D D . 32 GLN N 1 1
17 58798 4 1 32 GLN NE2 N 14.154 -14.979 -7.391 1.00 . D D . 32 GLN NE2 1 1
17 58799 4 1 32 GLN O O 11.660 -12.407 -8.281 1.00 . D D . 32 GLN O 1 1
17 58800 4 1 32 GLN OE1 O 15.150 -13.765 -5.786 1.00 . D D . 32 GLN OE1 1 1
17 58801 4 1 33 PHE C C 9.106 -10.768 -8.880 1.00 . D D . 33 PHE C 1 1
17 58802 4 1 33 PHE CA C 9.056 -11.670 -7.645 1.00 . D D . 33 PHE CA 1 1
17 58803 4 1 33 PHE CB C 7.791 -11.433 -6.804 1.00 . D D . 33 PHE CB 1 1
17 58804 4 1 33 PHE CD1 C 6.041 -11.825 -8.581 1.00 . D D . 33 PHE CD1 1 1
17 58805 4 1 33 PHE CD2 C 5.913 -9.850 -7.251 1.00 . D D . 33 PHE CD2 1 1
17 58806 4 1 33 PHE CE1 C 4.897 -11.440 -9.260 1.00 . D D . 33 PHE CE1 1 1
17 58807 4 1 33 PHE CE2 C 4.772 -9.461 -7.925 1.00 . D D . 33 PHE CE2 1 1
17 58808 4 1 33 PHE CG C 6.563 -11.030 -7.573 1.00 . D D . 33 PHE CG 1 1
17 58809 4 1 33 PHE CZ C 4.264 -10.254 -8.930 1.00 . D D . 33 PHE CZ 1 1
17 58810 4 1 33 PHE H H 10.096 -11.086 -5.916 1.00 . D D . 33 PHE H 1 1
17 58811 4 1 33 PHE HA H 9.049 -12.696 -7.984 1.00 . D D . 33 PHE HA 1 1
17 58812 4 1 33 PHE HB2 H 7.554 -12.344 -6.275 1.00 . D D . 33 PHE HB2 1 1
17 58813 4 1 33 PHE HB3 H 7.996 -10.657 -6.082 1.00 . D D . 33 PHE HB3 1 1
17 58814 4 1 33 PHE HD1 H 6.539 -12.748 -8.841 1.00 . D D . 33 PHE HD1 1 1
17 58815 4 1 33 PHE HD2 H 6.308 -9.229 -6.459 1.00 . D D . 33 PHE HD2 1 1
17 58816 4 1 33 PHE HE1 H 4.498 -12.065 -10.046 1.00 . D D . 33 PHE HE1 1 1
17 58817 4 1 33 PHE HE2 H 4.280 -8.536 -7.663 1.00 . D D . 33 PHE HE2 1 1
17 58818 4 1 33 PHE HZ H 3.372 -9.946 -9.459 1.00 . D D . 33 PHE HZ 1 1
17 58819 4 1 33 PHE N N 10.229 -11.512 -6.793 1.00 . D D . 33 PHE N 1 1
17 58820 4 1 33 PHE O O 8.839 -11.220 -9.994 1.00 . D D . 33 PHE O 1 1
17 58821 4 1 34 PHE C C 10.753 -8.760 -10.673 1.00 . D D . 34 PHE C 1 1
17 58822 4 1 34 PHE CA C 9.513 -8.557 -9.799 1.00 . D D . 34 PHE CA 1 1
17 58823 4 1 34 PHE CB C 9.400 -7.119 -9.295 1.00 . D D . 34 PHE CB 1 1
17 58824 4 1 34 PHE CD1 C 7.339 -7.082 -7.859 1.00 . D D . 34 PHE CD1 1 1
17 58825 4 1 34 PHE CD2 C 7.245 -6.058 -10.010 1.00 . D D . 34 PHE CD2 1 1
17 58826 4 1 34 PHE CE1 C 6.011 -6.763 -7.646 1.00 . D D . 34 PHE CE1 1 1
17 58827 4 1 34 PHE CE2 C 5.920 -5.730 -9.802 1.00 . D D . 34 PHE CE2 1 1
17 58828 4 1 34 PHE CG C 7.970 -6.734 -9.042 1.00 . D D . 34 PHE CG 1 1
17 58829 4 1 34 PHE CZ C 5.300 -6.085 -8.618 1.00 . D D . 34 PHE CZ 1 1
17 58830 4 1 34 PHE H H 9.649 -9.189 -7.779 1.00 . D D . 34 PHE H 1 1
17 58831 4 1 34 PHE HA H 8.650 -8.755 -10.418 1.00 . D D . 34 PHE HA 1 1
17 58832 4 1 34 PHE HB2 H 9.947 -7.019 -8.369 1.00 . D D . 34 PHE HB2 1 1
17 58833 4 1 34 PHE HB3 H 9.807 -6.443 -10.032 1.00 . D D . 34 PHE HB3 1 1
17 58834 4 1 34 PHE HD1 H 7.894 -7.608 -7.096 1.00 . D D . 34 PHE HD1 1 1
17 58835 4 1 34 PHE HD2 H 7.729 -5.780 -10.936 1.00 . D D . 34 PHE HD2 1 1
17 58836 4 1 34 PHE HE1 H 5.531 -7.038 -6.720 1.00 . D D . 34 PHE HE1 1 1
17 58837 4 1 34 PHE HE2 H 5.367 -5.202 -10.564 1.00 . D D . 34 PHE HE2 1 1
17 58838 4 1 34 PHE HZ H 4.261 -5.841 -8.458 1.00 . D D . 34 PHE HZ 1 1
17 58839 4 1 34 PHE N N 9.443 -9.499 -8.686 1.00 . D D . 34 PHE N 1 1
17 58840 4 1 34 PHE O O 10.691 -8.571 -11.887 1.00 . D D . 34 PHE O 1 1
17 58841 4 1 35 ASN C C 12.831 -10.421 -11.969 1.00 . D D . 35 ASN C 1 1
17 58842 4 1 35 ASN CA C 13.089 -9.410 -10.849 1.00 . D D . 35 ASN CA 1 1
17 58843 4 1 35 ASN CB C 14.233 -9.899 -9.949 1.00 . D D . 35 ASN CB 1 1
17 58844 4 1 35 ASN CG C 14.961 -8.772 -9.232 1.00 . D D . 35 ASN CG 1 1
17 58845 4 1 35 ASN H H 11.870 -9.324 -9.106 1.00 . D D . 35 ASN H 1 1
17 58846 4 1 35 ASN HA H 13.379 -8.471 -11.299 1.00 . D D . 35 ASN HA 1 1
17 58847 4 1 35 ASN HB2 H 13.828 -10.566 -9.200 1.00 . D D . 35 ASN HB2 1 1
17 58848 4 1 35 ASN HB3 H 14.949 -10.439 -10.552 1.00 . D D . 35 ASN HB3 1 1
17 58849 4 1 35 ASN HD21 H 13.328 -7.636 -9.225 1.00 . D D . 35 ASN HD21 1 1
17 58850 4 1 35 ASN HD22 H 14.728 -6.938 -8.500 1.00 . D D . 35 ASN HD22 1 1
17 58851 4 1 35 ASN N N 11.870 -9.167 -10.074 1.00 . D D . 35 ASN N 1 1
17 58852 4 1 35 ASN ND2 N 14.268 -7.672 -8.957 1.00 . D D . 35 ASN ND2 1 1
17 58853 4 1 35 ASN O O 13.454 -10.365 -13.029 1.00 . D D . 35 ASN O 1 1
17 58854 4 1 35 ASN OD1 O 16.149 -8.890 -8.930 1.00 . D D . 35 ASN OD1 1 1
17 58855 4 1 36 ASP C C 10.967 -11.769 -13.977 1.00 . D D . 36 ASP C 1 1
17 58856 4 1 36 ASP CA C 11.538 -12.371 -12.689 1.00 . D D . 36 ASP CA 1 1
17 58857 4 1 36 ASP CB C 10.529 -13.342 -12.074 1.00 . D D . 36 ASP CB 1 1
17 58858 4 1 36 ASP CG C 11.181 -14.326 -11.122 1.00 . D D . 36 ASP CG 1 1
17 58859 4 1 36 ASP H H 11.444 -11.323 -10.853 1.00 . D D . 36 ASP H 1 1
17 58860 4 1 36 ASP HA H 12.436 -12.917 -12.935 1.00 . D D . 36 ASP HA 1 1
17 58861 4 1 36 ASP HB2 H 9.784 -12.781 -11.527 1.00 . D D . 36 ASP HB2 1 1
17 58862 4 1 36 ASP HB3 H 10.046 -13.899 -12.864 1.00 . D D . 36 ASP HB3 1 1
17 58863 4 1 36 ASP N N 11.903 -11.339 -11.719 1.00 . D D . 36 ASP N 1 1
17 58864 4 1 36 ASP O O 10.915 -12.439 -15.010 1.00 . D D . 36 ASP O 1 1
17 58865 4 1 36 ASP OD1 O 12.136 -15.012 -11.542 1.00 . D D . 36 ASP OD1 1 1
17 58866 4 1 36 ASP OD2 O 10.736 -14.410 -9.959 1.00 . D D . 36 ASP OD2 1 1
17 58867 4 1 37 ASN C C 10.927 -8.836 -15.695 1.00 . D D . 37 ASN C 1 1
17 58868 4 1 37 ASN CA C 9.959 -9.848 -15.081 1.00 . D D . 37 ASN CA 1 1
17 58869 4 1 37 ASN CB C 8.634 -9.170 -14.727 1.00 . D D . 37 ASN CB 1 1
17 58870 4 1 37 ASN CG C 8.804 -8.011 -13.768 1.00 . D D . 37 ASN CG 1 1
17 58871 4 1 37 ASN H H 10.613 -10.033 -13.061 1.00 . D D . 37 ASN H 1 1
17 58872 4 1 37 ASN HA H 9.763 -10.612 -15.818 1.00 . D D . 37 ASN HA 1 1
17 58873 4 1 37 ASN HB2 H 8.175 -8.798 -15.631 1.00 . D D . 37 ASN HB2 1 1
17 58874 4 1 37 ASN HB3 H 7.977 -9.897 -14.271 1.00 . D D . 37 ASN HB3 1 1
17 58875 4 1 37 ASN HD21 H 7.623 -8.909 -12.445 1.00 . D D . 37 ASN HD21 1 1
17 58876 4 1 37 ASN HD22 H 8.252 -7.372 -11.969 1.00 . D D . 37 ASN HD22 1 1
17 58877 4 1 37 ASN N N 10.532 -10.513 -13.911 1.00 . D D . 37 ASN N 1 1
17 58878 4 1 37 ASN ND2 N 8.161 -8.107 -12.609 1.00 . D D . 37 ASN ND2 1 1
17 58879 4 1 37 ASN O O 10.793 -8.479 -16.866 1.00 . D D . 37 ASN O 1 1
17 58880 4 1 37 ASN OD1 O 9.501 -7.041 -14.063 1.00 . D D . 37 ASN OD1 1 1
17 58881 4 1 38 GLY C C 13.098 -6.218 -14.555 1.00 . D D . 38 GLY C 1 1
17 58882 4 1 38 GLY CA C 12.876 -7.431 -15.443 1.00 . D D . 38 GLY CA 1 1
17 58883 4 1 38 GLY H H 11.986 -8.703 -13.994 1.00 . D D . 38 GLY H 1 1
17 58884 4 1 38 GLY HA2 H 13.821 -7.939 -15.570 1.00 . D D . 38 GLY HA2 1 1
17 58885 4 1 38 GLY HA3 H 12.535 -7.094 -16.411 1.00 . D D . 38 GLY HA3 1 1
17 58886 4 1 38 GLY N N 11.909 -8.382 -14.917 1.00 . D D . 38 GLY N 1 1
17 58887 4 1 38 GLY O O 13.672 -5.224 -15.000 1.00 . D D . 38 GLY O 1 1
17 58888 4 1 39 VAL C C 14.151 -5.291 -11.622 1.00 . D D . 39 VAL C 1 1
17 58889 4 1 39 VAL CA C 12.831 -5.169 -12.380 1.00 . D D . 39 VAL CA 1 1
17 58890 4 1 39 VAL CB C 11.673 -5.081 -11.367 1.00 . D D . 39 VAL CB 1 1
17 58891 4 1 39 VAL CG1 C 11.797 -3.824 -10.517 1.00 . D D . 39 VAL CG1 1 1
17 58892 4 1 39 VAL CG2 C 10.334 -5.116 -12.086 1.00 . D D . 39 VAL CG2 1 1
17 58893 4 1 39 VAL H H 12.207 -7.099 -12.994 1.00 . D D . 39 VAL H 1 1
17 58894 4 1 39 VAL HA H 12.845 -4.258 -12.960 1.00 . D D . 39 VAL HA 1 1
17 58895 4 1 39 VAL HB H 11.728 -5.938 -10.712 1.00 . D D . 39 VAL HB 1 1
17 58896 4 1 39 VAL HG11 H 10.859 -3.635 -10.014 1.00 . D D . 39 VAL HG11 1 1
17 58897 4 1 39 VAL HG12 H 12.040 -2.984 -11.150 1.00 . D D . 39 VAL HG12 1 1
17 58898 4 1 39 VAL HG13 H 12.577 -3.959 -9.784 1.00 . D D . 39 VAL HG13 1 1
17 58899 4 1 39 VAL HG21 H 10.467 -4.803 -13.111 1.00 . D D . 39 VAL HG21 1 1
17 58900 4 1 39 VAL HG22 H 9.642 -4.447 -11.593 1.00 . D D . 39 VAL HG22 1 1
17 58901 4 1 39 VAL HG23 H 9.939 -6.121 -12.065 1.00 . D D . 39 VAL HG23 1 1
17 58902 4 1 39 VAL N N 12.656 -6.286 -13.303 1.00 . D D . 39 VAL N 1 1
17 58903 4 1 39 VAL O O 14.574 -6.391 -11.266 1.00 . D D . 39 VAL O 1 1
17 58904 4 1 40 ASP C C 16.306 -2.790 -9.992 1.00 . D D . 40 ASP C 1 1
17 58905 4 1 40 ASP CA C 16.072 -4.140 -10.668 1.00 . D D . 40 ASP CA 1 1
17 58906 4 1 40 ASP CB C 17.222 -4.444 -11.630 1.00 . D D . 40 ASP CB 1 1
17 58907 4 1 40 ASP CG C 17.340 -5.923 -11.941 1.00 . D D . 40 ASP CG 1 1
17 58908 4 1 40 ASP H H 14.413 -3.309 -11.692 1.00 . D D . 40 ASP H 1 1
17 58909 4 1 40 ASP HA H 16.036 -4.907 -9.909 1.00 . D D . 40 ASP HA 1 1
17 58910 4 1 40 ASP HB2 H 17.059 -3.913 -12.555 1.00 . D D . 40 ASP HB2 1 1
17 58911 4 1 40 ASP HB3 H 18.150 -4.112 -11.187 1.00 . D D . 40 ASP HB3 1 1
17 58912 4 1 40 ASP N N 14.799 -4.155 -11.381 1.00 . D D . 40 ASP N 1 1
17 58913 4 1 40 ASP O O 15.477 -1.885 -10.086 1.00 . D D . 40 ASP O 1 1
17 58914 4 1 40 ASP OD1 O 17.289 -6.735 -10.993 1.00 . D D . 40 ASP OD1 1 1
17 58915 4 1 40 ASP OD2 O 17.484 -6.270 -13.132 1.00 . D D . 40 ASP OD2 1 1
17 58916 4 1 41 GLY C C 17.921 -1.616 -7.132 1.00 . D D . 41 GLY C 1 1
17 58917 4 1 41 GLY CA C 17.767 -1.428 -8.628 1.00 . D D . 41 GLY CA 1 1
17 58918 4 1 41 GLY H H 18.063 -3.423 -9.273 1.00 . D D . 41 GLY H 1 1
17 58919 4 1 41 GLY HA2 H 18.693 -1.042 -9.028 1.00 . D D . 41 GLY HA2 1 1
17 58920 4 1 41 GLY HA3 H 16.981 -0.710 -8.811 1.00 . D D . 41 GLY HA3 1 1
17 58921 4 1 41 GLY N N 17.442 -2.667 -9.312 1.00 . D D . 41 GLY N 1 1
17 58922 4 1 41 GLY O O 18.410 -2.650 -6.678 1.00 . D D . 41 GLY O 1 1
17 58923 4 1 42 GLU C C 16.469 0.104 -4.251 1.00 . D D . 42 GLU C 1 1
17 58924 4 1 42 GLU CA C 17.601 -0.678 -4.910 1.00 . D D . 42 GLU CA 1 1
17 58925 4 1 42 GLU CB C 18.952 -0.131 -4.442 1.00 . D D . 42 GLU CB 1 1
17 58926 4 1 42 GLU CD C 21.261 -0.829 -3.697 1.00 . D D . 42 GLU CD 1 1
17 58927 4 1 42 GLU CG C 20.100 -1.108 -4.631 1.00 . D D . 42 GLU CG 1 1
17 58928 4 1 42 GLU H H 17.125 0.186 -6.783 1.00 . D D . 42 GLU H 1 1
17 58929 4 1 42 GLU HA H 17.523 -1.714 -4.618 1.00 . D D . 42 GLU HA 1 1
17 58930 4 1 42 GLU HB2 H 19.176 0.767 -4.999 1.00 . D D . 42 GLU HB2 1 1
17 58931 4 1 42 GLU HB3 H 18.885 0.114 -3.393 1.00 . D D . 42 GLU HB3 1 1
17 58932 4 1 42 GLU HG2 H 19.740 -2.108 -4.442 1.00 . D D . 42 GLU HG2 1 1
17 58933 4 1 42 GLU HG3 H 20.451 -1.039 -5.649 1.00 . D D . 42 GLU HG3 1 1
17 58934 4 1 42 GLU N N 17.505 -0.615 -6.362 1.00 . D D . 42 GLU N 1 1
17 58935 4 1 42 GLU O O 15.901 1.017 -4.850 1.00 . D D . 42 GLU O 1 1
17 58936 4 1 42 GLU OE1 O 21.807 0.294 -3.749 1.00 . D D . 42 GLU OE1 1 1
17 58937 4 1 42 GLU OE2 O 21.624 -1.730 -2.914 1.00 . D D . 42 GLU OE2 1 1
17 58938 4 1 43 TRP C C 15.526 1.790 -1.815 1.00 . D D . 43 TRP C 1 1
17 58939 4 1 43 TRP CA C 15.088 0.407 -2.270 1.00 . D D . 43 TRP CA 1 1
17 58940 4 1 43 TRP CB C 14.670 -0.437 -1.066 1.00 . D D . 43 TRP CB 1 1
17 58941 4 1 43 TRP CD1 C 14.344 -2.924 -1.585 1.00 . D D . 43 TRP CD1 1 1
17 58942 4 1 43 TRP CD2 C 12.477 -1.699 -1.745 1.00 . D D . 43 TRP CD2 1 1
17 58943 4 1 43 TRP CE2 C 12.164 -3.036 -2.054 1.00 . D D . 43 TRP CE2 1 1
17 58944 4 1 43 TRP CE3 C 11.458 -0.743 -1.779 1.00 . D D . 43 TRP CE3 1 1
17 58945 4 1 43 TRP CG C 13.877 -1.649 -1.447 1.00 . D D . 43 TRP CG 1 1
17 58946 4 1 43 TRP CH2 C 9.897 -2.484 -2.418 1.00 . D D . 43 TRP CH2 1 1
17 58947 4 1 43 TRP CZ2 C 10.875 -3.440 -2.392 1.00 . D D . 43 TRP CZ2 1 1
17 58948 4 1 43 TRP CZ3 C 10.179 -1.146 -2.115 1.00 . D D . 43 TRP CZ3 1 1
17 58949 4 1 43 TRP H H 16.643 -0.992 -2.588 1.00 . D D . 43 TRP H 1 1
17 58950 4 1 43 TRP HA H 14.242 0.520 -2.928 1.00 . D D . 43 TRP HA 1 1
17 58951 4 1 43 TRP HB2 H 15.553 -0.767 -0.541 1.00 . D D . 43 TRP HB2 1 1
17 58952 4 1 43 TRP HB3 H 14.064 0.165 -0.404 1.00 . D D . 43 TRP HB3 1 1
17 58953 4 1 43 TRP HD1 H 15.372 -3.216 -1.427 1.00 . D D . 43 TRP HD1 1 1
17 58954 4 1 43 TRP HE1 H 13.404 -4.728 -2.108 1.00 . D D . 43 TRP HE1 1 1
17 58955 4 1 43 TRP HE3 H 11.656 0.293 -1.549 1.00 . D D . 43 TRP HE3 1 1
17 58956 4 1 43 TRP HH2 H 8.883 -2.753 -2.677 1.00 . D D . 43 TRP HH2 1 1
17 58957 4 1 43 TRP HZ2 H 10.642 -4.468 -2.628 1.00 . D D . 43 TRP HZ2 1 1
17 58958 4 1 43 TRP HZ3 H 9.379 -0.421 -2.148 1.00 . D D . 43 TRP HZ3 1 1
17 58959 4 1 43 TRP N N 16.149 -0.259 -3.013 1.00 . D D . 43 TRP N 1 1
17 58960 4 1 43 TRP NE1 N 13.320 -3.764 -1.949 1.00 . D D . 43 TRP NE1 1 1
17 58961 4 1 43 TRP O O 16.486 1.935 -1.058 1.00 . D D . 43 TRP O 1 1
17 58962 4 1 44 THR C C 14.024 4.766 -1.046 1.00 . D D . 44 THR C 1 1
17 58963 4 1 44 THR CA C 15.118 4.180 -1.928 1.00 . D D . 44 THR CA 1 1
17 58964 4 1 44 THR CB C 15.289 5.033 -3.184 1.00 . D D . 44 THR CB 1 1
17 58965 4 1 44 THR CG2 C 16.389 4.539 -4.099 1.00 . D D . 44 THR CG2 1 1
17 58966 4 1 44 THR H H 14.056 2.623 -2.882 1.00 . D D . 44 THR H 1 1
17 58967 4 1 44 THR HA H 16.046 4.179 -1.376 1.00 . D D . 44 THR HA 1 1
17 58968 4 1 44 THR HB H 15.533 6.043 -2.890 1.00 . D D . 44 THR HB 1 1
17 58969 4 1 44 THR HG1 H 13.484 5.702 -3.545 1.00 . D D . 44 THR HG1 1 1
17 58970 4 1 44 THR HG21 H 16.163 3.534 -4.423 1.00 . D D . 44 THR HG21 1 1
17 58971 4 1 44 THR HG22 H 17.328 4.542 -3.564 1.00 . D D . 44 THR HG22 1 1
17 58972 4 1 44 THR HG23 H 16.462 5.188 -4.958 1.00 . D D . 44 THR HG23 1 1
17 58973 4 1 44 THR N N 14.810 2.805 -2.284 1.00 . D D . 44 THR N 1 1
17 58974 4 1 44 THR O O 12.835 4.544 -1.274 1.00 . D D . 44 THR O 1 1
17 58975 4 1 44 THR OG1 O 14.088 5.066 -3.935 1.00 . D D . 44 THR OG1 1 1
17 58976 4 1 45 TYR C C 12.778 7.315 0.165 1.00 . D D . 45 TYR C 1 1
17 58977 4 1 45 TYR CA C 13.511 6.176 0.864 1.00 . D D . 45 TYR CA 1 1
17 58978 4 1 45 TYR CB C 14.245 6.700 2.100 1.00 . D D . 45 TYR CB 1 1
17 58979 4 1 45 TYR CD1 C 13.547 5.256 4.046 1.00 . D D . 45 TYR CD1 1 1
17 58980 4 1 45 TYR CD2 C 15.763 5.009 3.203 1.00 . D D . 45 TYR CD2 1 1
17 58981 4 1 45 TYR CE1 C 13.794 4.284 4.996 1.00 . D D . 45 TYR CE1 1 1
17 58982 4 1 45 TYR CE2 C 16.018 4.034 4.150 1.00 . D D . 45 TYR CE2 1 1
17 58983 4 1 45 TYR CG C 14.524 5.635 3.135 1.00 . D D . 45 TYR CG 1 1
17 58984 4 1 45 TYR CZ C 15.031 3.676 5.044 1.00 . D D . 45 TYR CZ 1 1
17 58985 4 1 45 TYR H H 15.405 5.677 0.052 1.00 . D D . 45 TYR H 1 1
17 58986 4 1 45 TYR HA H 12.786 5.437 1.174 1.00 . D D . 45 TYR HA 1 1
17 58987 4 1 45 TYR HB2 H 15.191 7.122 1.795 1.00 . D D . 45 TYR HB2 1 1
17 58988 4 1 45 TYR HB3 H 13.647 7.469 2.566 1.00 . D D . 45 TYR HB3 1 1
17 58989 4 1 45 TYR HD1 H 12.579 5.732 4.005 1.00 . D D . 45 TYR HD1 1 1
17 58990 4 1 45 TYR HD2 H 16.534 5.291 2.501 1.00 . D D . 45 TYR HD2 1 1
17 58991 4 1 45 TYR HE1 H 13.020 4.003 5.695 1.00 . D D . 45 TYR HE1 1 1
17 58992 4 1 45 TYR HE2 H 16.987 3.559 4.188 1.00 . D D . 45 TYR HE2 1 1
17 58993 4 1 45 TYR HH H 15.582 3.122 6.800 1.00 . D D . 45 TYR HH 1 1
17 58994 4 1 45 TYR N N 14.442 5.531 -0.051 1.00 . D D . 45 TYR N 1 1
17 58995 4 1 45 TYR O O 13.368 8.048 -0.631 1.00 . D D . 45 TYR O 1 1
17 58996 4 1 45 TYR OH O 15.281 2.708 5.989 1.00 . D D . 45 TYR OH 1 1
17 58997 4 1 46 ASP C C 11.079 9.879 0.407 1.00 . D D . 46 ASP C 1 1
17 58998 4 1 46 ASP CA C 10.687 8.513 -0.147 1.00 . D D . 46 ASP CA 1 1
17 58999 4 1 46 ASP CB C 9.200 8.265 0.112 1.00 . D D . 46 ASP CB 1 1
17 59000 4 1 46 ASP CG C 8.737 6.912 -0.387 1.00 . D D . 46 ASP CG 1 1
17 59001 4 1 46 ASP H H 11.075 6.847 1.100 1.00 . D D . 46 ASP H 1 1
17 59002 4 1 46 ASP HA H 10.867 8.496 -1.214 1.00 . D D . 46 ASP HA 1 1
17 59003 4 1 46 ASP HB2 H 9.014 8.317 1.175 1.00 . D D . 46 ASP HB2 1 1
17 59004 4 1 46 ASP HB3 H 8.622 9.031 -0.386 1.00 . D D . 46 ASP HB3 1 1
17 59005 4 1 46 ASP N N 11.492 7.461 0.461 1.00 . D D . 46 ASP N 1 1
17 59006 4 1 46 ASP O O 11.677 9.975 1.478 1.00 . D D . 46 ASP O 1 1
17 59007 4 1 46 ASP OD1 O 9.489 5.930 -0.223 1.00 . D D . 46 ASP OD1 1 1
17 59008 4 1 46 ASP OD2 O 7.620 6.836 -0.941 1.00 . D D . 46 ASP OD2 1 1
17 59009 4 1 47 ASP C C 10.270 12.653 1.361 1.00 . D D . 47 ASP C 1 1
17 59010 4 1 47 ASP CA C 11.053 12.291 0.103 1.00 . D D . 47 ASP CA 1 1
17 59011 4 1 47 ASP CB C 10.743 13.288 -1.015 1.00 . D D . 47 ASP CB 1 1
17 59012 4 1 47 ASP CG C 11.820 13.315 -2.084 1.00 . D D . 47 ASP CG 1 1
17 59013 4 1 47 ASP H H 10.264 10.795 -1.173 1.00 . D D . 47 ASP H 1 1
17 59014 4 1 47 ASP HA H 12.110 12.330 0.325 1.00 . D D . 47 ASP HA 1 1
17 59015 4 1 47 ASP HB2 H 9.808 13.018 -1.482 1.00 . D D . 47 ASP HB2 1 1
17 59016 4 1 47 ASP HB3 H 10.657 14.278 -0.593 1.00 . D D . 47 ASP HB3 1 1
17 59017 4 1 47 ASP N N 10.737 10.934 -0.326 1.00 . D D . 47 ASP N 1 1
17 59018 4 1 47 ASP O O 9.084 12.345 1.473 1.00 . D D . 47 ASP O 1 1
17 59019 4 1 47 ASP OD1 O 12.830 14.023 -1.891 1.00 . D D . 47 ASP OD1 1 1
17 59020 4 1 47 ASP OD2 O 11.652 12.626 -3.112 1.00 . D D . 47 ASP OD2 1 1
17 59021 4 1 48 ALA C C 9.063 14.523 3.347 1.00 . D D . 48 ALA C 1 1
17 59022 4 1 48 ALA CA C 10.319 13.683 3.569 1.00 . D D . 48 ALA CA 1 1
17 59023 4 1 48 ALA CB C 11.313 14.439 4.437 1.00 . D D . 48 ALA CB 1 1
17 59024 4 1 48 ALA H H 11.893 13.499 2.169 1.00 . D D . 48 ALA H 1 1
17 59025 4 1 48 ALA HA H 10.042 12.778 4.093 1.00 . D D . 48 ALA HA 1 1
17 59026 4 1 48 ALA HB1 H 12.302 14.033 4.290 1.00 . D D . 48 ALA HB1 1 1
17 59027 4 1 48 ALA HB2 H 11.033 14.340 5.476 1.00 . D D . 48 ALA HB2 1 1
17 59028 4 1 48 ALA HB3 H 11.308 15.484 4.163 1.00 . D D . 48 ALA HB3 1 1
17 59029 4 1 48 ALA N N 10.945 13.294 2.310 1.00 . D D . 48 ALA N 1 1
17 59030 4 1 48 ALA O O 9.033 15.406 2.490 1.00 . D D . 48 ALA O 1 1
17 59031 4 1 49 THR C C 6.359 15.490 5.419 1.00 . D D . 49 THR C 1 1
17 59032 4 1 49 THR CA C 6.762 14.953 4.049 1.00 . D D . 49 THR CA 1 1
17 59033 4 1 49 THR CB C 5.664 14.037 3.511 1.00 . D D . 49 THR CB 1 1
17 59034 4 1 49 THR CG2 C 4.341 14.747 3.307 1.00 . D D . 49 THR CG2 1 1
17 59035 4 1 49 THR H H 8.126 13.521 4.799 1.00 . D D . 49 THR H 1 1
17 59036 4 1 49 THR HA H 6.895 15.784 3.371 1.00 . D D . 49 THR HA 1 1
17 59037 4 1 49 THR HB H 5.501 13.235 4.216 1.00 . D D . 49 THR HB 1 1
17 59038 4 1 49 THR HG1 H 6.135 12.518 2.369 1.00 . D D . 49 THR HG1 1 1
17 59039 4 1 49 THR HG21 H 4.490 15.611 2.678 1.00 . D D . 49 THR HG21 1 1
17 59040 4 1 49 THR HG22 H 3.949 15.060 4.263 1.00 . D D . 49 THR HG22 1 1
17 59041 4 1 49 THR HG23 H 3.641 14.074 2.834 1.00 . D D . 49 THR HG23 1 1
17 59042 4 1 49 THR N N 8.031 14.236 4.136 1.00 . D D . 49 THR N 1 1
17 59043 4 1 49 THR O O 6.792 14.973 6.448 1.00 . D D . 49 THR O 1 1
17 59044 4 1 49 THR OG1 O 6.044 13.469 2.271 1.00 . D D . 49 THR OG1 1 1
17 59045 4 1 50 LYS C C 3.556 17.170 6.755 1.00 . D D . 50 LYS C 1 1
17 59046 4 1 50 LYS CA C 5.079 17.126 6.682 1.00 . D D . 50 LYS CA 1 1
17 59047 4 1 50 LYS CB C 5.648 18.539 6.832 1.00 . D D . 50 LYS CB 1 1
17 59048 4 1 50 LYS CD C 7.020 19.977 8.368 1.00 . D D . 50 LYS CD 1 1
17 59049 4 1 50 LYS CE C 8.375 19.381 8.020 1.00 . D D . 50 LYS CE 1 1
17 59050 4 1 50 LYS CG C 5.915 18.938 8.274 1.00 . D D . 50 LYS CG 1 1
17 59051 4 1 50 LYS H H 5.218 16.904 4.579 1.00 . D D . 50 LYS H 1 1
17 59052 4 1 50 LYS HA H 5.448 16.514 7.492 1.00 . D D . 50 LYS HA 1 1
17 59053 4 1 50 LYS HB2 H 6.579 18.599 6.286 1.00 . D D . 50 LYS HB2 1 1
17 59054 4 1 50 LYS HB3 H 4.946 19.244 6.409 1.00 . D D . 50 LYS HB3 1 1
17 59055 4 1 50 LYS HD2 H 6.805 20.781 7.681 1.00 . D D . 50 LYS HD2 1 1
17 59056 4 1 50 LYS HD3 H 7.054 20.361 9.377 1.00 . D D . 50 LYS HD3 1 1
17 59057 4 1 50 LYS HE2 H 8.468 18.422 8.509 1.00 . D D . 50 LYS HE2 1 1
17 59058 4 1 50 LYS HE3 H 8.430 19.245 6.950 1.00 . D D . 50 LYS HE3 1 1
17 59059 4 1 50 LYS HG2 H 5.011 19.350 8.695 1.00 . D D . 50 LYS HG2 1 1
17 59060 4 1 50 LYS HG3 H 6.208 18.061 8.831 1.00 . D D . 50 LYS HG3 1 1
17 59061 4 1 50 LYS HZ1 H 10.388 19.721 8.464 1.00 . D D . 50 LYS HZ1 1 1
17 59062 4 1 50 LYS HZ2 H 9.315 20.618 9.415 1.00 . D D . 50 LYS HZ2 1 1
17 59063 4 1 50 LYS HZ3 H 9.594 21.064 7.807 1.00 . D D . 50 LYS HZ3 1 1
17 59064 4 1 50 LYS N N 5.531 16.530 5.429 1.00 . D D . 50 LYS N 1 1
17 59065 4 1 50 LYS NZ N 9.496 20.257 8.458 1.00 . D D . 50 LYS NZ 1 1
17 59066 4 1 50 LYS O O 2.904 17.852 5.963 1.00 . D D . 50 LYS O 1 1
17 59067 4 1 51 THR C C 1.154 17.177 9.154 1.00 . D D . 51 THR C 1 1
17 59068 4 1 51 THR CA C 1.552 16.392 7.905 1.00 . D D . 51 THR CA 1 1
17 59069 4 1 51 THR CB C 1.084 14.936 8.005 1.00 . D D . 51 THR CB 1 1
17 59070 4 1 51 THR CG2 C -0.382 14.793 8.352 1.00 . D D . 51 THR CG2 1 1
17 59071 4 1 51 THR H H 3.574 15.922 8.315 1.00 . D D . 51 THR H 1 1
17 59072 4 1 51 THR HA H 1.090 16.852 7.044 1.00 . D D . 51 THR HA 1 1
17 59073 4 1 51 THR HB H 1.659 14.432 8.772 1.00 . D D . 51 THR HB 1 1
17 59074 4 1 51 THR HG1 H 1.137 13.323 6.895 1.00 . D D . 51 THR HG1 1 1
17 59075 4 1 51 THR HG21 H -0.600 13.759 8.578 1.00 . D D . 51 THR HG21 1 1
17 59076 4 1 51 THR HG22 H -0.983 15.111 7.511 1.00 . D D . 51 THR HG22 1 1
17 59077 4 1 51 THR HG23 H -0.612 15.405 9.210 1.00 . D D . 51 THR HG23 1 1
17 59078 4 1 51 THR N N 2.997 16.439 7.715 1.00 . D D . 51 THR N 1 1
17 59079 4 1 51 THR O O 1.699 16.957 10.236 1.00 . D D . 51 THR O 1 1
17 59080 4 1 51 THR OG1 O 1.298 14.262 6.778 1.00 . D D . 51 THR OG1 1 1
17 59081 4 1 52 PHE C C -1.283 18.164 10.970 1.00 . D D . 52 PHE C 1 1
17 59082 4 1 52 PHE CA C -0.265 18.914 10.114 1.00 . D D . 52 PHE CA 1 1
17 59083 4 1 52 PHE CB C -0.884 20.215 9.598 1.00 . D D . 52 PHE CB 1 1
17 59084 4 1 52 PHE CD1 C -0.362 22.054 11.226 1.00 . D D . 52 PHE CD1 1 1
17 59085 4 1 52 PHE CD2 C -2.578 21.173 11.183 1.00 . D D . 52 PHE CD2 1 1
17 59086 4 1 52 PHE CE1 C -0.726 22.930 12.231 1.00 . D D . 52 PHE CE1 1 1
17 59087 4 1 52 PHE CE2 C -2.948 22.047 12.189 1.00 . D D . 52 PHE CE2 1 1
17 59088 4 1 52 PHE CG C -1.282 21.167 10.691 1.00 . D D . 52 PHE CG 1 1
17 59089 4 1 52 PHE CZ C -2.020 22.925 12.714 1.00 . D D . 52 PHE CZ 1 1
17 59090 4 1 52 PHE H H -0.204 18.221 8.115 1.00 . D D . 52 PHE H 1 1
17 59091 4 1 52 PHE HA H 0.590 19.155 10.726 1.00 . D D . 52 PHE HA 1 1
17 59092 4 1 52 PHE HB2 H -0.169 20.719 8.964 1.00 . D D . 52 PHE HB2 1 1
17 59093 4 1 52 PHE HB3 H -1.767 19.982 9.021 1.00 . D D . 52 PHE HB3 1 1
17 59094 4 1 52 PHE HD1 H 0.651 22.058 10.849 1.00 . D D . 52 PHE HD1 1 1
17 59095 4 1 52 PHE HD2 H -3.303 20.486 10.774 1.00 . D D . 52 PHE HD2 1 1
17 59096 4 1 52 PHE HE1 H 0.001 23.615 12.640 1.00 . D D . 52 PHE HE1 1 1
17 59097 4 1 52 PHE HE2 H -3.961 22.041 12.564 1.00 . D D . 52 PHE HE2 1 1
17 59098 4 1 52 PHE HZ H -2.307 23.608 13.499 1.00 . D D . 52 PHE HZ 1 1
17 59099 4 1 52 PHE N N 0.203 18.096 8.999 1.00 . D D . 52 PHE N 1 1
17 59100 4 1 52 PHE O O -2.379 17.849 10.511 1.00 . D D . 52 PHE O 1 1
17 59101 4 1 53 THR C C -2.656 18.204 13.923 1.00 . D D . 53 THR C 1 1
17 59102 4 1 53 THR CA C -1.817 17.201 13.138 1.00 . D D . 53 THR CA 1 1
17 59103 4 1 53 THR CB C -1.021 16.315 14.099 1.00 . D D . 53 THR CB 1 1
17 59104 4 1 53 THR CG2 C -1.897 15.529 15.051 1.00 . D D . 53 THR CG2 1 1
17 59105 4 1 53 THR H H -0.039 18.183 12.537 1.00 . D D . 53 THR H 1 1
17 59106 4 1 53 THR HA H -2.476 16.579 12.549 1.00 . D D . 53 THR HA 1 1
17 59107 4 1 53 THR HB H -0.368 16.940 14.689 1.00 . D D . 53 THR HB 1 1
17 59108 4 1 53 THR HG1 H 0.362 15.860 12.790 1.00 . D D . 53 THR HG1 1 1
17 59109 4 1 53 THR HG21 H -1.981 16.062 15.986 1.00 . D D . 53 THR HG21 1 1
17 59110 4 1 53 THR HG22 H -1.457 14.558 15.227 1.00 . D D . 53 THR HG22 1 1
17 59111 4 1 53 THR HG23 H -2.879 15.405 14.618 1.00 . D D . 53 THR HG23 1 1
17 59112 4 1 53 THR N N -0.922 17.897 12.221 1.00 . D D . 53 THR N 1 1
17 59113 4 1 53 THR O O -2.118 19.093 14.583 1.00 . D D . 53 THR O 1 1
17 59114 4 1 53 THR OG1 O -0.225 15.387 13.384 1.00 . D D . 53 THR OG1 1 1
17 59115 4 1 54 VAL C C -4.845 18.727 16.051 1.00 . D D . 54 VAL C 1 1
17 59116 4 1 54 VAL CA C -4.880 18.967 14.547 1.00 . D D . 54 VAL CA 1 1
17 59117 4 1 54 VAL CB C -6.334 18.817 14.057 1.00 . D D . 54 VAL CB 1 1
17 59118 4 1 54 VAL CG1 C -7.179 19.987 14.538 1.00 . D D . 54 VAL CG1 1 1
17 59119 4 1 54 VAL CG2 C -6.385 18.701 12.541 1.00 . D D . 54 VAL CG2 1 1
17 59120 4 1 54 VAL H H -4.349 17.339 13.300 1.00 . D D . 54 VAL H 1 1
17 59121 4 1 54 VAL HA H -4.560 19.979 14.347 1.00 . D D . 54 VAL HA 1 1
17 59122 4 1 54 VAL HB H -6.743 17.912 14.481 1.00 . D D . 54 VAL HB 1 1
17 59123 4 1 54 VAL HG11 H -8.050 20.086 13.906 1.00 . D D . 54 VAL HG11 1 1
17 59124 4 1 54 VAL HG12 H -6.596 20.895 14.490 1.00 . D D . 54 VAL HG12 1 1
17 59125 4 1 54 VAL HG13 H -7.493 19.811 15.556 1.00 . D D . 54 VAL HG13 1 1
17 59126 4 1 54 VAL HG21 H -7.382 18.936 12.196 1.00 . D D . 54 VAL HG21 1 1
17 59127 4 1 54 VAL HG22 H -6.132 17.694 12.249 1.00 . D D . 54 VAL HG22 1 1
17 59128 4 1 54 VAL HG23 H -5.681 19.392 12.102 1.00 . D D . 54 VAL HG23 1 1
17 59129 4 1 54 VAL N N -3.976 18.063 13.846 1.00 . D D . 54 VAL N 1 1
17 59130 4 1 54 VAL O O -4.487 17.642 16.511 1.00 . D D . 54 VAL O 1 1
17 59131 4 1 55 THR C C -6.344 20.517 18.858 1.00 . D D . 55 THR C 1 1
17 59132 4 1 55 THR CA C -5.232 19.656 18.269 1.00 . D D . 55 THR CA 1 1
17 59133 4 1 55 THR CB C -3.881 20.084 18.843 1.00 . D D . 55 THR CB 1 1
17 59134 4 1 55 THR CG2 C -3.797 19.940 20.346 1.00 . D D . 55 THR CG2 1 1
17 59135 4 1 55 THR H H -5.493 20.588 16.385 1.00 . D D . 55 THR H 1 1
17 59136 4 1 55 THR HA H -5.415 18.628 18.532 1.00 . D D . 55 THR HA 1 1
17 59137 4 1 55 THR HB H -3.711 21.124 18.600 1.00 . D D . 55 THR HB 1 1
17 59138 4 1 55 THR HG1 H -1.988 19.648 18.596 1.00 . D D . 55 THR HG1 1 1
17 59139 4 1 55 THR HG21 H -4.663 20.396 20.801 1.00 . D D . 55 THR HG21 1 1
17 59140 4 1 55 THR HG22 H -2.902 20.427 20.706 1.00 . D D . 55 THR HG22 1 1
17 59141 4 1 55 THR HG23 H -3.765 18.892 20.606 1.00 . D D . 55 THR HG23 1 1
17 59142 4 1 55 THR N N -5.218 19.749 16.813 1.00 . D D . 55 THR N 1 1
17 59143 4 1 55 THR O O -7.325 20.001 19.395 1.00 . D D . 55 THR O 1 1
17 59144 4 1 55 THR OG1 O -2.832 19.318 18.278 1.00 . D D . 55 THR OG1 1 1
17 59145 4 1 56 GLU C C -7.348 22.595 20.774 1.00 . D D . 56 GLU C 1 1
17 59146 4 1 56 GLU CA C -7.168 22.769 19.270 1.00 . D D . 56 GLU CA 1 1
17 59147 4 1 56 GLU CB C -8.509 22.578 18.559 1.00 . D D . 56 GLU CB 1 1
17 59148 4 1 56 GLU CD C -9.745 22.557 16.356 1.00 . D D . 56 GLU CD 1 1
17 59149 4 1 56 GLU CG C -8.475 22.950 17.085 1.00 . D D . 56 GLU CG 1 1
17 59150 4 1 56 GLU H H -5.377 22.171 18.311 1.00 . D D . 56 GLU H 1 1
17 59151 4 1 56 GLU HA H -6.806 23.767 19.076 1.00 . D D . 56 GLU HA 1 1
17 59152 4 1 56 GLU HB2 H -8.804 21.543 18.640 1.00 . D D . 56 GLU HB2 1 1
17 59153 4 1 56 GLU HB3 H -9.251 23.194 19.046 1.00 . D D . 56 GLU HB3 1 1
17 59154 4 1 56 GLU HG2 H -8.346 24.019 16.999 1.00 . D D . 56 GLU HG2 1 1
17 59155 4 1 56 GLU HG3 H -7.639 22.448 16.620 1.00 . D D . 56 GLU HG3 1 1
17 59156 4 1 56 GLU N N -6.181 21.828 18.750 1.00 . D D . 56 GLU N 1 1
17 59157 4 1 56 GLU O O -8.226 23.273 21.346 1.00 . D D . 56 GLU O 1 1
17 59158 4 1 56 GLU OXT O -6.609 21.780 21.368 1.00 . D D . 56 GLU OXT 1 1
17 59159 4 1 56 GLU OE1 O -10.813 22.517 17.002 1.00 . D D . 56 GLU OE1 1 1
17 59160 4 1 56 GLU OE2 O -9.671 22.291 15.138 1.00 . D D . 56 GLU OE2 1 1
18 59161 1 1 1 MET C C 8.045 20.035 0.323 1.00 . A A . 1 MET C 1 1
18 59162 1 1 1 MET CA C 9.516 20.225 0.674 1.00 . A A . 1 MET CA 1 1
18 59163 1 1 1 MET CB C 9.658 21.151 1.884 1.00 . A A . 1 MET CB 1 1
18 59164 1 1 1 MET CE C 9.253 17.819 3.122 1.00 . A A . 1 MET CE 1 1
18 59165 1 1 1 MET CG C 9.062 20.582 3.162 1.00 . A A . 1 MET CG 1 1
18 59166 1 1 1 MET H1 H 11.248 20.967 -0.152 1.00 . A A . 1 MET H1 1 1
18 59167 1 1 1 MET H2 H 9.809 21.716 -0.711 1.00 . A A . 1 MET H2 1 1
18 59168 1 1 1 MET H3 H 10.225 20.144 -1.255 1.00 . A A . 1 MET H3 1 1
18 59169 1 1 1 MET HA H 9.949 19.264 0.910 1.00 . A A . 1 MET HA 1 1
18 59170 1 1 1 MET HB2 H 10.707 21.341 2.057 1.00 . A A . 1 MET HB2 1 1
18 59171 1 1 1 MET HB3 H 9.163 22.086 1.667 1.00 . A A . 1 MET HB3 1 1
18 59172 1 1 1 MET HE1 H 8.213 18.042 2.941 1.00 . A A . 1 MET HE1 1 1
18 59173 1 1 1 MET HE2 H 9.330 16.977 3.795 1.00 . A A . 1 MET HE2 1 1
18 59174 1 1 1 MET HE3 H 9.736 17.577 2.187 1.00 . A A . 1 MET HE3 1 1
18 59175 1 1 1 MET HG2 H 8.991 21.374 3.893 1.00 . A A . 1 MET HG2 1 1
18 59176 1 1 1 MET HG3 H 8.073 20.205 2.944 1.00 . A A . 1 MET HG3 1 1
18 59177 1 1 1 MET N N 10.267 20.816 -0.463 1.00 . A A . 1 MET N 1 1
18 59178 1 1 1 MET O O 7.365 20.982 -0.069 1.00 . A A . 1 MET O 1 1
18 59179 1 1 1 MET SD S 10.051 19.244 3.855 1.00 . A A . 1 MET SD 1 1
18 59180 1 1 2 GLN C C 5.298 18.704 1.414 1.00 . A A . 2 GLN C 1 1
18 59181 1 1 2 GLN CA C 6.164 18.496 0.179 1.00 . A A . 2 GLN CA 1 1
18 59182 1 1 2 GLN CB C 6.035 17.054 -0.318 1.00 . A A . 2 GLN CB 1 1
18 59183 1 1 2 GLN CD C 4.751 15.444 -1.780 1.00 . A A . 2 GLN CD 1 1
18 59184 1 1 2 GLN CG C 4.739 16.780 -1.064 1.00 . A A . 2 GLN CG 1 1
18 59185 1 1 2 GLN H H 8.150 18.097 0.798 1.00 . A A . 2 GLN H 1 1
18 59186 1 1 2 GLN HA H 5.831 19.168 -0.599 1.00 . A A . 2 GLN HA 1 1
18 59187 1 1 2 GLN HB2 H 6.859 16.839 -0.980 1.00 . A A . 2 GLN HB2 1 1
18 59188 1 1 2 GLN HB3 H 6.084 16.389 0.532 1.00 . A A . 2 GLN HB3 1 1
18 59189 1 1 2 GLN HE21 H 3.612 14.643 -0.362 1.00 . A A . 2 GLN HE21 1 1
18 59190 1 1 2 GLN HE22 H 4.065 13.582 -1.647 1.00 . A A . 2 GLN HE22 1 1
18 59191 1 1 2 GLN HG2 H 3.924 16.783 -0.356 1.00 . A A . 2 GLN HG2 1 1
18 59192 1 1 2 GLN HG3 H 4.586 17.562 -1.792 1.00 . A A . 2 GLN HG3 1 1
18 59193 1 1 2 GLN N N 7.558 18.808 0.475 1.00 . A A . 2 GLN N 1 1
18 59194 1 1 2 GLN NE2 N 4.074 14.457 -1.204 1.00 . A A . 2 GLN NE2 1 1
18 59195 1 1 2 GLN O O 5.548 18.113 2.465 1.00 . A A . 2 GLN O 1 1
18 59196 1 1 2 GLN OE1 O 5.362 15.300 -2.839 1.00 . A A . 2 GLN OE1 1 1
18 59197 1 1 3 TYR C C 1.996 19.290 2.200 1.00 . A A . 3 TYR C 1 1
18 59198 1 1 3 TYR CA C 3.399 19.852 2.409 1.00 . A A . 3 TYR CA 1 1
18 59199 1 1 3 TYR CB C 3.324 21.360 2.649 1.00 . A A . 3 TYR CB 1 1
18 59200 1 1 3 TYR CD1 C 5.647 22.345 2.795 1.00 . A A . 3 TYR CD1 1 1
18 59201 1 1 3 TYR CD2 C 4.447 21.975 4.821 1.00 . A A . 3 TYR CD2 1 1
18 59202 1 1 3 TYR CE1 C 6.717 22.840 3.515 1.00 . A A . 3 TYR CE1 1 1
18 59203 1 1 3 TYR CE2 C 5.512 22.470 5.549 1.00 . A A . 3 TYR CE2 1 1
18 59204 1 1 3 TYR CG C 4.495 21.904 3.435 1.00 . A A . 3 TYR CG 1 1
18 59205 1 1 3 TYR CZ C 6.645 22.901 4.891 1.00 . A A . 3 TYR CZ 1 1
18 59206 1 1 3 TYR H H 4.142 20.011 0.432 1.00 . A A . 3 TYR H 1 1
18 59207 1 1 3 TYR HA H 3.822 19.388 3.287 1.00 . A A . 3 TYR HA 1 1
18 59208 1 1 3 TYR HB2 H 3.299 21.869 1.697 1.00 . A A . 3 TYR HB2 1 1
18 59209 1 1 3 TYR HB3 H 2.421 21.586 3.196 1.00 . A A . 3 TYR HB3 1 1
18 59210 1 1 3 TYR HD1 H 5.699 22.297 1.717 1.00 . A A . 3 TYR HD1 1 1
18 59211 1 1 3 TYR HD2 H 3.558 21.637 5.333 1.00 . A A . 3 TYR HD2 1 1
18 59212 1 1 3 TYR HE1 H 7.604 23.178 3.000 1.00 . A A . 3 TYR HE1 1 1
18 59213 1 1 3 TYR HE2 H 5.455 22.516 6.626 1.00 . A A . 3 TYR HE2 1 1
18 59214 1 1 3 TYR HH H 7.955 22.760 6.291 1.00 . A A . 3 TYR HH 1 1
18 59215 1 1 3 TYR N N 4.286 19.560 1.290 1.00 . A A . 3 TYR N 1 1
18 59216 1 1 3 TYR O O 1.408 19.412 1.125 1.00 . A A . 3 TYR O 1 1
18 59217 1 1 3 TYR OH O 7.708 23.393 5.612 1.00 . A A . 3 TYR OH 1 1
18 59218 1 1 4 LYS C C -0.837 18.931 4.038 1.00 . A A . 4 LYS C 1 1
18 59219 1 1 4 LYS CA C 0.144 18.084 3.235 1.00 . A A . 4 LYS CA 1 1
18 59220 1 1 4 LYS CB C 0.182 16.660 3.793 1.00 . A A . 4 LYS CB 1 1
18 59221 1 1 4 LYS CD C 0.111 14.214 3.223 1.00 . A A . 4 LYS CD 1 1
18 59222 1 1 4 LYS CE C 0.736 13.132 2.356 1.00 . A A . 4 LYS CE 1 1
18 59223 1 1 4 LYS CG C 0.502 15.604 2.747 1.00 . A A . 4 LYS CG 1 1
18 59224 1 1 4 LYS H H 2.025 18.623 4.069 1.00 . A A . 4 LYS H 1 1
18 59225 1 1 4 LYS HA H -0.185 18.050 2.207 1.00 . A A . 4 LYS HA 1 1
18 59226 1 1 4 LYS HB2 H 0.935 16.609 4.566 1.00 . A A . 4 LYS HB2 1 1
18 59227 1 1 4 LYS HB3 H -0.780 16.430 4.224 1.00 . A A . 4 LYS HB3 1 1
18 59228 1 1 4 LYS HD2 H 0.448 14.085 4.241 1.00 . A A . 4 LYS HD2 1 1
18 59229 1 1 4 LYS HD3 H -0.964 14.119 3.182 1.00 . A A . 4 LYS HD3 1 1
18 59230 1 1 4 LYS HE2 H 0.227 13.113 1.405 1.00 . A A . 4 LYS HE2 1 1
18 59231 1 1 4 LYS HE3 H 1.778 13.371 2.202 1.00 . A A . 4 LYS HE3 1 1
18 59232 1 1 4 LYS HG2 H -0.043 15.831 1.843 1.00 . A A . 4 LYS HG2 1 1
18 59233 1 1 4 LYS HG3 H 1.563 15.621 2.545 1.00 . A A . 4 LYS HG3 1 1
18 59234 1 1 4 LYS HZ1 H -0.365 11.538 3.137 1.00 . A A . 4 LYS HZ1 1 1
18 59235 1 1 4 LYS HZ2 H 1.121 11.785 3.905 1.00 . A A . 4 LYS HZ2 1 1
18 59236 1 1 4 LYS HZ3 H 1.072 11.070 2.374 1.00 . A A . 4 LYS HZ3 1 1
18 59237 1 1 4 LYS N N 1.477 18.675 3.258 1.00 . A A . 4 LYS N 1 1
18 59238 1 1 4 LYS NZ N 0.634 11.787 2.987 1.00 . A A . 4 LYS NZ 1 1
18 59239 1 1 4 LYS O O -0.548 19.334 5.164 1.00 . A A . 4 LYS O 1 1
18 59240 1 1 5 VAL C C -4.420 19.458 3.806 1.00 . A A . 5 VAL C 1 1
18 59241 1 1 5 VAL CA C -3.027 19.998 4.110 1.00 . A A . 5 VAL CA 1 1
18 59242 1 1 5 VAL CB C -2.955 21.474 3.676 1.00 . A A . 5 VAL CB 1 1
18 59243 1 1 5 VAL CG1 C -3.890 22.326 4.519 1.00 . A A . 5 VAL CG1 1 1
18 59244 1 1 5 VAL CG2 C -1.526 21.989 3.764 1.00 . A A . 5 VAL CG2 1 1
18 59245 1 1 5 VAL H H -2.173 18.849 2.551 1.00 . A A . 5 VAL H 1 1
18 59246 1 1 5 VAL HA H -2.856 19.949 5.176 1.00 . A A . 5 VAL HA 1 1
18 59247 1 1 5 VAL HB H -3.276 21.541 2.646 1.00 . A A . 5 VAL HB 1 1
18 59248 1 1 5 VAL HG11 H -4.796 21.774 4.723 1.00 . A A . 5 VAL HG11 1 1
18 59249 1 1 5 VAL HG12 H -4.134 23.232 3.983 1.00 . A A . 5 VAL HG12 1 1
18 59250 1 1 5 VAL HG13 H -3.404 22.579 5.451 1.00 . A A . 5 VAL HG13 1 1
18 59251 1 1 5 VAL HG21 H -0.930 21.532 2.988 1.00 . A A . 5 VAL HG21 1 1
18 59252 1 1 5 VAL HG22 H -1.113 21.738 4.730 1.00 . A A . 5 VAL HG22 1 1
18 59253 1 1 5 VAL HG23 H -1.521 23.061 3.637 1.00 . A A . 5 VAL HG23 1 1
18 59254 1 1 5 VAL N N -2.000 19.198 3.451 1.00 . A A . 5 VAL N 1 1
18 59255 1 1 5 VAL O O -4.780 19.266 2.646 1.00 . A A . 5 VAL O 1 1
18 59256 1 1 6 ILE C C -7.591 19.815 4.782 1.00 . A A . 6 ILE C 1 1
18 59257 1 1 6 ILE CA C -6.554 18.699 4.695 1.00 . A A . 6 ILE CA 1 1
18 59258 1 1 6 ILE CB C -6.879 17.636 5.764 1.00 . A A . 6 ILE CB 1 1
18 59259 1 1 6 ILE CD1 C -5.866 15.701 7.069 1.00 . A A . 6 ILE CD1 1 1
18 59260 1 1 6 ILE CG1 C -5.735 16.628 5.881 1.00 . A A . 6 ILE CG1 1 1
18 59261 1 1 6 ILE CG2 C -8.183 16.928 5.427 1.00 . A A . 6 ILE CG2 1 1
18 59262 1 1 6 ILE H H -4.865 19.393 5.759 1.00 . A A . 6 ILE H 1 1
18 59263 1 1 6 ILE HA H -6.621 18.233 3.725 1.00 . A A . 6 ILE HA 1 1
18 59264 1 1 6 ILE HB H -7.006 18.137 6.711 1.00 . A A . 6 ILE HB 1 1
18 59265 1 1 6 ILE HD11 H -6.325 14.774 6.755 1.00 . A A . 6 ILE HD11 1 1
18 59266 1 1 6 ILE HD12 H -6.482 16.168 7.824 1.00 . A A . 6 ILE HD12 1 1
18 59267 1 1 6 ILE HD13 H -4.887 15.497 7.477 1.00 . A A . 6 ILE HD13 1 1
18 59268 1 1 6 ILE HG12 H -5.706 16.020 4.989 1.00 . A A . 6 ILE HG12 1 1
18 59269 1 1 6 ILE HG13 H -4.801 17.162 5.977 1.00 . A A . 6 ILE HG13 1 1
18 59270 1 1 6 ILE HG21 H -8.388 16.177 6.175 1.00 . A A . 6 ILE HG21 1 1
18 59271 1 1 6 ILE HG22 H -8.098 16.459 4.458 1.00 . A A . 6 ILE HG22 1 1
18 59272 1 1 6 ILE HG23 H -8.989 17.648 5.409 1.00 . A A . 6 ILE HG23 1 1
18 59273 1 1 6 ILE N N -5.200 19.215 4.854 1.00 . A A . 6 ILE N 1 1
18 59274 1 1 6 ILE O O -7.638 20.555 5.765 1.00 . A A . 6 ILE O 1 1
18 59275 1 1 7 LEU C C -10.797 20.304 3.281 1.00 . A A . 7 LEU C 1 1
18 59276 1 1 7 LEU CA C -9.482 20.935 3.728 1.00 . A A . 7 LEU CA 1 1
18 59277 1 1 7 LEU CB C -9.098 22.082 2.786 1.00 . A A . 7 LEU CB 1 1
18 59278 1 1 7 LEU CD1 C -6.893 23.062 3.467 1.00 . A A . 7 LEU CD1 1 1
18 59279 1 1 7 LEU CD2 C -8.756 24.571 2.751 1.00 . A A . 7 LEU CD2 1 1
18 59280 1 1 7 LEU CG C -8.399 23.269 3.457 1.00 . A A . 7 LEU CG 1 1
18 59281 1 1 7 LEU H H -8.359 19.298 3.006 1.00 . A A . 7 LEU H 1 1
18 59282 1 1 7 LEU HA H -9.601 21.322 4.729 1.00 . A A . 7 LEU HA 1 1
18 59283 1 1 7 LEU HB2 H -8.442 21.689 2.023 1.00 . A A . 7 LEU HB2 1 1
18 59284 1 1 7 LEU HB3 H -9.997 22.446 2.310 1.00 . A A . 7 LEU HB3 1 1
18 59285 1 1 7 LEU HD11 H -6.483 23.447 4.389 1.00 . A A . 7 LEU HD11 1 1
18 59286 1 1 7 LEU HD12 H -6.453 23.585 2.631 1.00 . A A . 7 LEU HD12 1 1
18 59287 1 1 7 LEU HD13 H -6.674 22.007 3.388 1.00 . A A . 7 LEU HD13 1 1
18 59288 1 1 7 LEU HD21 H -8.301 25.402 3.271 1.00 . A A . 7 LEU HD21 1 1
18 59289 1 1 7 LEU HD22 H -9.829 24.695 2.746 1.00 . A A . 7 LEU HD22 1 1
18 59290 1 1 7 LEU HD23 H -8.393 24.541 1.735 1.00 . A A . 7 LEU HD23 1 1
18 59291 1 1 7 LEU HG H -8.733 23.340 4.482 1.00 . A A . 7 LEU HG 1 1
18 59292 1 1 7 LEU N N -8.432 19.922 3.758 1.00 . A A . 7 LEU N 1 1
18 59293 1 1 7 LEU O O -10.916 19.839 2.148 1.00 . A A . 7 LEU O 1 1
18 59294 1 1 8 ASN C C -14.041 20.750 3.317 1.00 . A A . 8 ASN C 1 1
18 59295 1 1 8 ASN CA C -13.081 19.697 3.860 1.00 . A A . 8 ASN CA 1 1
18 59296 1 1 8 ASN CB C -13.677 19.033 5.103 1.00 . A A . 8 ASN CB 1 1
18 59297 1 1 8 ASN CG C -12.966 17.744 5.465 1.00 . A A . 8 ASN CG 1 1
18 59298 1 1 8 ASN H H -11.640 20.668 5.063 1.00 . A A . 8 ASN H 1 1
18 59299 1 1 8 ASN HA H -12.928 18.944 3.101 1.00 . A A . 8 ASN HA 1 1
18 59300 1 1 8 ASN HB2 H -13.598 19.712 5.939 1.00 . A A . 8 ASN HB2 1 1
18 59301 1 1 8 ASN HB3 H -14.718 18.810 4.921 1.00 . A A . 8 ASN HB3 1 1
18 59302 1 1 8 ASN HD21 H -13.234 18.108 7.401 1.00 . A A . 8 ASN HD21 1 1
18 59303 1 1 8 ASN HD22 H -12.400 16.643 7.021 1.00 . A A . 8 ASN HD22 1 1
18 59304 1 1 8 ASN N N -11.782 20.282 4.174 1.00 . A A . 8 ASN N 1 1
18 59305 1 1 8 ASN ND2 N -12.855 17.471 6.760 1.00 . A A . 8 ASN ND2 1 1
18 59306 1 1 8 ASN O O -14.473 21.645 4.044 1.00 . A A . 8 ASN O 1 1
18 59307 1 1 8 ASN OD1 O -12.520 17.001 4.590 1.00 . A A . 8 ASN OD1 1 1
18 59308 1 1 9 GLY C C -16.709 21.069 1.363 1.00 . A A . 9 GLY C 1 1
18 59309 1 1 9 GLY CA C -15.283 21.582 1.418 1.00 . A A . 9 GLY CA 1 1
18 59310 1 1 9 GLY H H -14.001 19.899 1.506 1.00 . A A . 9 GLY H 1 1
18 59311 1 1 9 GLY HA2 H -15.265 22.502 1.982 1.00 . A A . 9 GLY HA2 1 1
18 59312 1 1 9 GLY HA3 H -14.946 21.783 0.411 1.00 . A A . 9 GLY HA3 1 1
18 59313 1 1 9 GLY N N -14.375 20.635 2.036 1.00 . A A . 9 GLY N 1 1
18 59314 1 1 9 GLY O O -17.334 21.064 0.303 1.00 . A A . 9 GLY O 1 1
18 59315 1 1 10 LYS C C -19.057 20.040 4.036 1.00 . A A . 10 LYS C 1 1
18 59316 1 1 10 LYS CA C -18.587 20.118 2.587 1.00 . A A . 10 LYS CA 1 1
18 59317 1 1 10 LYS CB C -18.670 18.739 1.935 1.00 . A A . 10 LYS CB 1 1
18 59318 1 1 10 LYS CD C -18.116 16.295 2.108 1.00 . A A . 10 LYS CD 1 1
18 59319 1 1 10 LYS CE C -17.129 15.865 1.034 1.00 . A A . 10 LYS CE 1 1
18 59320 1 1 10 LYS CG C -17.808 17.694 2.619 1.00 . A A . 10 LYS CG 1 1
18 59321 1 1 10 LYS H H -16.677 20.665 3.322 1.00 . A A . 10 LYS H 1 1
18 59322 1 1 10 LYS HA H -19.228 20.798 2.051 1.00 . A A . 10 LYS HA 1 1
18 59323 1 1 10 LYS HB2 H -19.696 18.403 1.960 1.00 . A A . 10 LYS HB2 1 1
18 59324 1 1 10 LYS HB3 H -18.352 18.820 0.906 1.00 . A A . 10 LYS HB3 1 1
18 59325 1 1 10 LYS HD2 H -18.060 15.600 2.932 1.00 . A A . 10 LYS HD2 1 1
18 59326 1 1 10 LYS HD3 H -19.113 16.286 1.693 1.00 . A A . 10 LYS HD3 1 1
18 59327 1 1 10 LYS HE2 H -17.186 16.563 0.212 1.00 . A A . 10 LYS HE2 1 1
18 59328 1 1 10 LYS HE3 H -16.133 15.881 1.451 1.00 . A A . 10 LYS HE3 1 1
18 59329 1 1 10 LYS HG2 H -16.770 17.916 2.427 1.00 . A A . 10 LYS HG2 1 1
18 59330 1 1 10 LYS HG3 H -17.995 17.729 3.682 1.00 . A A . 10 LYS HG3 1 1
18 59331 1 1 10 LYS HZ1 H -16.803 13.803 0.997 1.00 . A A . 10 LYS HZ1 1 1
18 59332 1 1 10 LYS HZ2 H -17.256 14.450 -0.498 1.00 . A A . 10 LYS HZ2 1 1
18 59333 1 1 10 LYS HZ3 H -18.412 14.247 0.720 1.00 . A A . 10 LYS HZ3 1 1
18 59334 1 1 10 LYS N N -17.225 20.635 2.509 1.00 . A A . 10 LYS N 1 1
18 59335 1 1 10 LYS NZ N -17.421 14.495 0.528 1.00 . A A . 10 LYS NZ 1 1
18 59336 1 1 10 LYS O O -18.258 19.822 4.947 1.00 . A A . 10 LYS O 1 1
18 59337 1 1 11 THR C C -21.866 18.973 5.730 1.00 . A A . 11 THR C 1 1
18 59338 1 1 11 THR CA C -20.936 20.172 5.580 1.00 . A A . 11 THR CA 1 1
18 59339 1 1 11 THR CB C -21.701 21.464 5.873 1.00 . A A . 11 THR CB 1 1
18 59340 1 1 11 THR CG2 C -21.944 21.693 7.349 1.00 . A A . 11 THR CG2 1 1
18 59341 1 1 11 THR H H -20.943 20.392 3.474 1.00 . A A . 11 THR H 1 1
18 59342 1 1 11 THR HA H -20.125 20.076 6.287 1.00 . A A . 11 THR HA 1 1
18 59343 1 1 11 THR HB H -22.662 21.419 5.382 1.00 . A A . 11 THR HB 1 1
18 59344 1 1 11 THR HG1 H -21.585 23.348 5.351 1.00 . A A . 11 THR HG1 1 1
18 59345 1 1 11 THR HG21 H -22.819 21.143 7.659 1.00 . A A . 11 THR HG21 1 1
18 59346 1 1 11 THR HG22 H -22.098 22.748 7.529 1.00 . A A . 11 THR HG22 1 1
18 59347 1 1 11 THR HG23 H -21.087 21.355 7.911 1.00 . A A . 11 THR HG23 1 1
18 59348 1 1 11 THR N N -20.357 20.221 4.241 1.00 . A A . 11 THR N 1 1
18 59349 1 1 11 THR O O -22.605 18.629 4.808 1.00 . A A . 11 THR O 1 1
18 59350 1 1 11 THR OG1 O -20.998 22.588 5.373 1.00 . A A . 11 THR OG1 1 1
18 59351 1 1 12 LEU C C -23.947 17.601 7.888 1.00 . A A . 12 LEU C 1 1
18 59352 1 1 12 LEU CA C -22.667 17.183 7.171 1.00 . A A . 12 LEU CA 1 1
18 59353 1 1 12 LEU CB C -21.902 16.157 8.012 1.00 . A A . 12 LEU CB 1 1
18 59354 1 1 12 LEU CD1 C -20.610 15.006 6.197 1.00 . A A . 12 LEU CD1 1 1
18 59355 1 1 12 LEU CD2 C -21.143 13.787 8.315 1.00 . A A . 12 LEU CD2 1 1
18 59356 1 1 12 LEU CG C -21.627 14.824 7.313 1.00 . A A . 12 LEU CG 1 1
18 59357 1 1 12 LEU H H -21.217 18.665 7.596 1.00 . A A . 12 LEU H 1 1
18 59358 1 1 12 LEU HA H -22.930 16.735 6.225 1.00 . A A . 12 LEU HA 1 1
18 59359 1 1 12 LEU HB2 H -20.956 16.592 8.297 1.00 . A A . 12 LEU HB2 1 1
18 59360 1 1 12 LEU HB3 H -22.472 15.957 8.907 1.00 . A A . 12 LEU HB3 1 1
18 59361 1 1 12 LEU HD11 H -20.781 14.265 5.431 1.00 . A A . 12 LEU HD11 1 1
18 59362 1 1 12 LEU HD12 H -19.614 14.888 6.597 1.00 . A A . 12 LEU HD12 1 1
18 59363 1 1 12 LEU HD13 H -20.714 15.994 5.773 1.00 . A A . 12 LEU HD13 1 1
18 59364 1 1 12 LEU HD21 H -20.428 14.242 8.985 1.00 . A A . 12 LEU HD21 1 1
18 59365 1 1 12 LEU HD22 H -20.673 12.969 7.789 1.00 . A A . 12 LEU HD22 1 1
18 59366 1 1 12 LEU HD23 H -21.982 13.415 8.884 1.00 . A A . 12 LEU HD23 1 1
18 59367 1 1 12 LEU HG H -22.544 14.460 6.872 1.00 . A A . 12 LEU HG 1 1
18 59368 1 1 12 LEU N N -21.825 18.342 6.899 1.00 . A A . 12 LEU N 1 1
18 59369 1 1 12 LEU O O -25.013 17.029 7.662 1.00 . A A . 12 LEU O 1 1
18 59370 1 1 13 LYS C C -25.796 20.077 8.658 1.00 . A A . 13 LYS C 1 1
18 59371 1 1 13 LYS CA C -24.979 19.104 9.502 1.00 . A A . 13 LYS CA 1 1
18 59372 1 1 13 LYS CB C -24.515 19.791 10.787 1.00 . A A . 13 LYS CB 1 1
18 59373 1 1 13 LYS CD C -25.088 18.161 12.612 1.00 . A A . 13 LYS CD 1 1
18 59374 1 1 13 LYS CE C -24.544 17.164 13.623 1.00 . A A . 13 LYS CE 1 1
18 59375 1 1 13 LYS CG C -23.969 18.828 11.829 1.00 . A A . 13 LYS CG 1 1
18 59376 1 1 13 LYS H H -22.956 19.021 8.886 1.00 . A A . 13 LYS H 1 1
18 59377 1 1 13 LYS HA H -25.600 18.259 9.759 1.00 . A A . 13 LYS HA 1 1
18 59378 1 1 13 LYS HB2 H -23.738 20.500 10.542 1.00 . A A . 13 LYS HB2 1 1
18 59379 1 1 13 LYS HB3 H -25.351 20.320 11.221 1.00 . A A . 13 LYS HB3 1 1
18 59380 1 1 13 LYS HD2 H -25.649 18.920 13.137 1.00 . A A . 13 LYS HD2 1 1
18 59381 1 1 13 LYS HD3 H -25.737 17.642 11.922 1.00 . A A . 13 LYS HD3 1 1
18 59382 1 1 13 LYS HE2 H -24.614 16.172 13.204 1.00 . A A . 13 LYS HE2 1 1
18 59383 1 1 13 LYS HE3 H -23.508 17.398 13.819 1.00 . A A . 13 LYS HE3 1 1
18 59384 1 1 13 LYS HG2 H -23.388 18.065 11.332 1.00 . A A . 13 LYS HG2 1 1
18 59385 1 1 13 LYS HG3 H -23.338 19.374 12.514 1.00 . A A . 13 LYS HG3 1 1
18 59386 1 1 13 LYS HZ1 H -26.308 17.007 14.732 1.00 . A A . 13 LYS HZ1 1 1
18 59387 1 1 13 LYS HZ2 H -25.213 18.142 15.344 1.00 . A A . 13 LYS HZ2 1 1
18 59388 1 1 13 LYS HZ3 H -24.928 16.489 15.562 1.00 . A A . 13 LYS HZ3 1 1
18 59389 1 1 13 LYS N N -23.833 18.605 8.752 1.00 . A A . 13 LYS N 1 1
18 59390 1 1 13 LYS NZ N -25.301 17.203 14.904 1.00 . A A . 13 LYS NZ 1 1
18 59391 1 1 13 LYS O O -25.262 21.049 8.123 1.00 . A A . 13 LYS O 1 1
18 59392 1 1 14 GLY C C -28.392 21.908 8.521 1.00 . A A . 14 GLY C 1 1
18 59393 1 1 14 GLY CA C -27.960 20.670 7.759 1.00 . A A . 14 GLY CA 1 1
18 59394 1 1 14 GLY H H -27.462 19.020 8.989 1.00 . A A . 14 GLY H 1 1
18 59395 1 1 14 GLY HA2 H -27.435 20.976 6.866 1.00 . A A . 14 GLY HA2 1 1
18 59396 1 1 14 GLY HA3 H -28.839 20.112 7.474 1.00 . A A . 14 GLY HA3 1 1
18 59397 1 1 14 GLY N N -27.092 19.810 8.542 1.00 . A A . 14 GLY N 1 1
18 59398 1 1 14 GLY O O -29.579 22.100 8.785 1.00 . A A . 14 GLY O 1 1
18 59399 1 1 15 GLU C C -26.923 25.150 9.040 1.00 . A A . 15 GLU C 1 1
18 59400 1 1 15 GLU CA C -27.714 23.977 9.610 1.00 . A A . 15 GLU CA 1 1
18 59401 1 1 15 GLU CB C -27.387 23.796 11.094 1.00 . A A . 15 GLU CB 1 1
18 59402 1 1 15 GLU CD C -28.119 22.791 13.292 1.00 . A A . 15 GLU CD 1 1
18 59403 1 1 15 GLU CG C -28.243 22.746 11.782 1.00 . A A . 15 GLU CG 1 1
18 59404 1 1 15 GLU H H -26.499 22.543 8.635 1.00 . A A . 15 GLU H 1 1
18 59405 1 1 15 GLU HA H -28.768 24.185 9.506 1.00 . A A . 15 GLU HA 1 1
18 59406 1 1 15 GLU HB2 H -26.351 23.505 11.189 1.00 . A A . 15 GLU HB2 1 1
18 59407 1 1 15 GLU HB3 H -27.535 24.739 11.600 1.00 . A A . 15 GLU HB3 1 1
18 59408 1 1 15 GLU HG2 H -29.277 22.911 11.516 1.00 . A A . 15 GLU HG2 1 1
18 59409 1 1 15 GLU HG3 H -27.936 21.769 11.439 1.00 . A A . 15 GLU HG3 1 1
18 59410 1 1 15 GLU N N -27.426 22.750 8.874 1.00 . A A . 15 GLU N 1 1
18 59411 1 1 15 GLU O O -25.995 24.961 8.253 1.00 . A A . 15 GLU O 1 1
18 59412 1 1 15 GLU OE1 O -27.133 22.240 13.824 1.00 . A A . 15 GLU OE1 1 1
18 59413 1 1 15 GLU OE2 O -29.010 23.377 13.943 1.00 . A A . 15 GLU OE2 1 1
18 59414 1 1 16 THR C C -25.210 27.660 9.549 1.00 . A A . 16 THR C 1 1
18 59415 1 1 16 THR CA C -26.618 27.563 8.972 1.00 . A A . 16 THR CA 1 1
18 59416 1 1 16 THR CB C -27.423 28.807 9.352 1.00 . A A . 16 THR CB 1 1
18 59417 1 1 16 THR CG2 C -27.592 28.978 10.846 1.00 . A A . 16 THR CG2 1 1
18 59418 1 1 16 THR H H -28.041 26.446 10.072 1.00 . A A . 16 THR H 1 1
18 59419 1 1 16 THR HA H -26.550 27.504 7.896 1.00 . A A . 16 THR HA 1 1
18 59420 1 1 16 THR HB H -28.408 28.734 8.913 1.00 . A A . 16 THR HB 1 1
18 59421 1 1 16 THR HG1 H -27.458 30.670 8.747 1.00 . A A . 16 THR HG1 1 1
18 59422 1 1 16 THR HG21 H -27.334 28.056 11.345 1.00 . A A . 16 THR HG21 1 1
18 59423 1 1 16 THR HG22 H -28.619 29.231 11.065 1.00 . A A . 16 THR HG22 1 1
18 59424 1 1 16 THR HG23 H -26.945 29.769 11.194 1.00 . A A . 16 THR HG23 1 1
18 59425 1 1 16 THR N N -27.294 26.360 9.443 1.00 . A A . 16 THR N 1 1
18 59426 1 1 16 THR O O -25.031 27.754 10.763 1.00 . A A . 16 THR O 1 1
18 59427 1 1 16 THR OG1 O -26.800 29.978 8.853 1.00 . A A . 16 THR OG1 1 1
18 59428 1 1 17 THR C C -21.979 28.448 8.047 1.00 . A A . 17 THR C 1 1
18 59429 1 1 17 THR CA C -22.820 27.720 9.092 1.00 . A A . 17 THR CA 1 1
18 59430 1 1 17 THR CB C -22.252 26.321 9.337 1.00 . A A . 17 THR CB 1 1
18 59431 1 1 17 THR CG2 C -23.018 25.540 10.381 1.00 . A A . 17 THR CG2 1 1
18 59432 1 1 17 THR H H -24.420 27.559 7.715 1.00 . A A . 17 THR H 1 1
18 59433 1 1 17 THR HA H -22.787 28.279 10.015 1.00 . A A . 17 THR HA 1 1
18 59434 1 1 17 THR HB H -21.230 26.413 9.675 1.00 . A A . 17 THR HB 1 1
18 59435 1 1 17 THR HG1 H -21.720 26.002 7.479 1.00 . A A . 17 THR HG1 1 1
18 59436 1 1 17 THR HG21 H -23.271 26.191 11.205 1.00 . A A . 17 THR HG21 1 1
18 59437 1 1 17 THR HG22 H -22.409 24.724 10.740 1.00 . A A . 17 THR HG22 1 1
18 59438 1 1 17 THR HG23 H -23.925 25.146 9.945 1.00 . A A . 17 THR HG23 1 1
18 59439 1 1 17 THR N N -24.213 27.635 8.669 1.00 . A A . 17 THR N 1 1
18 59440 1 1 17 THR O O -22.409 28.631 6.908 1.00 . A A . 17 THR O 1 1
18 59441 1 1 17 THR OG1 O -22.258 25.562 8.141 1.00 . A A . 17 THR OG1 1 1
18 59442 1 1 18 THR C C -18.785 28.643 7.023 1.00 . A A . 18 THR C 1 1
18 59443 1 1 18 THR CA C -19.880 29.570 7.542 1.00 . A A . 18 THR CA 1 1
18 59444 1 1 18 THR CB C -19.251 30.769 8.255 1.00 . A A . 18 THR CB 1 1
18 59445 1 1 18 THR CG2 C -20.196 31.942 8.401 1.00 . A A . 18 THR CG2 1 1
18 59446 1 1 18 THR H H -20.495 28.687 9.364 1.00 . A A . 18 THR H 1 1
18 59447 1 1 18 THR HA H -20.461 29.926 6.704 1.00 . A A . 18 THR HA 1 1
18 59448 1 1 18 THR HB H -18.394 31.104 7.687 1.00 . A A . 18 THR HB 1 1
18 59449 1 1 18 THR HG1 H -18.162 31.043 9.859 1.00 . A A . 18 THR HG1 1 1
18 59450 1 1 18 THR HG21 H -20.067 32.615 7.567 1.00 . A A . 18 THR HG21 1 1
18 59451 1 1 18 THR HG22 H -19.982 32.463 9.323 1.00 . A A . 18 THR HG22 1 1
18 59452 1 1 18 THR HG23 H -21.214 31.583 8.419 1.00 . A A . 18 THR HG23 1 1
18 59453 1 1 18 THR N N -20.780 28.861 8.443 1.00 . A A . 18 THR N 1 1
18 59454 1 1 18 THR O O -18.318 27.757 7.736 1.00 . A A . 18 THR O 1 1
18 59455 1 1 18 THR OG1 O -18.812 30.406 9.551 1.00 . A A . 18 THR OG1 1 1
18 59456 1 1 19 GLU C C -15.960 28.439 5.682 1.00 . A A . 19 GLU C 1 1
18 59457 1 1 19 GLU CA C -17.337 28.043 5.160 1.00 . A A . 19 GLU CA 1 1
18 59458 1 1 19 GLU CB C -17.380 28.187 3.637 1.00 . A A . 19 GLU CB 1 1
18 59459 1 1 19 GLU CD C -18.751 27.993 1.524 1.00 . A A . 19 GLU CD 1 1
18 59460 1 1 19 GLU CG C -18.755 27.934 3.039 1.00 . A A . 19 GLU CG 1 1
18 59461 1 1 19 GLU H H -18.789 29.581 5.256 1.00 . A A . 19 GLU H 1 1
18 59462 1 1 19 GLU HA H -17.525 27.012 5.419 1.00 . A A . 19 GLU HA 1 1
18 59463 1 1 19 GLU HB2 H -17.076 29.190 3.374 1.00 . A A . 19 GLU HB2 1 1
18 59464 1 1 19 GLU HB3 H -16.686 27.484 3.200 1.00 . A A . 19 GLU HB3 1 1
18 59465 1 1 19 GLU HG2 H -19.091 26.955 3.346 1.00 . A A . 19 GLU HG2 1 1
18 59466 1 1 19 GLU HG3 H -19.439 28.682 3.413 1.00 . A A . 19 GLU HG3 1 1
18 59467 1 1 19 GLU N N -18.379 28.858 5.774 1.00 . A A . 19 GLU N 1 1
18 59468 1 1 19 GLU O O -15.822 29.423 6.409 1.00 . A A . 19 GLU O 1 1
18 59469 1 1 19 GLU OE1 O -17.683 27.755 0.924 1.00 . A A . 19 GLU OE1 1 1
18 59470 1 1 19 GLU OE2 O -19.818 28.275 0.939 1.00 . A A . 19 GLU OE2 1 1
18 59471 1 1 20 ALA C C -12.579 27.063 5.003 1.00 . A A . 20 ALA C 1 1
18 59472 1 1 20 ALA CA C -13.580 27.943 5.742 1.00 . A A . 20 ALA CA 1 1
18 59473 1 1 20 ALA CB C -13.455 27.745 7.245 1.00 . A A . 20 ALA CB 1 1
18 59474 1 1 20 ALA H H -15.116 26.897 4.728 1.00 . A A . 20 ALA H 1 1
18 59475 1 1 20 ALA HA H -13.363 28.976 5.521 1.00 . A A . 20 ALA HA 1 1
18 59476 1 1 20 ALA HB1 H -13.796 28.635 7.754 1.00 . A A . 20 ALA HB1 1 1
18 59477 1 1 20 ALA HB2 H -12.422 27.558 7.498 1.00 . A A . 20 ALA HB2 1 1
18 59478 1 1 20 ALA HB3 H -14.059 26.902 7.548 1.00 . A A . 20 ALA HB3 1 1
18 59479 1 1 20 ALA N N -14.945 27.668 5.308 1.00 . A A . 20 ALA N 1 1
18 59480 1 1 20 ALA O O -11.905 27.513 4.077 1.00 . A A . 20 ALA O 1 1
18 59481 1 1 21 VAL C C -12.174 24.219 3.566 1.00 . A A . 21 VAL C 1 1
18 59482 1 1 21 VAL CA C -11.562 24.862 4.807 1.00 . A A . 21 VAL CA 1 1
18 59483 1 1 21 VAL CB C -11.135 23.756 5.794 1.00 . A A . 21 VAL CB 1 1
18 59484 1 1 21 VAL CG1 C -10.195 24.316 6.851 1.00 . A A . 21 VAL CG1 1 1
18 59485 1 1 21 VAL CG2 C -12.353 23.109 6.442 1.00 . A A . 21 VAL CG2 1 1
18 59486 1 1 21 VAL H H -13.043 25.515 6.170 1.00 . A A . 21 VAL H 1 1
18 59487 1 1 21 VAL HA H -10.677 25.409 4.513 1.00 . A A . 21 VAL HA 1 1
18 59488 1 1 21 VAL HB H -10.603 22.995 5.240 1.00 . A A . 21 VAL HB 1 1
18 59489 1 1 21 VAL HG11 H -9.192 23.963 6.662 1.00 . A A . 21 VAL HG11 1 1
18 59490 1 1 21 VAL HG12 H -10.514 23.987 7.828 1.00 . A A . 21 VAL HG12 1 1
18 59491 1 1 21 VAL HG13 H -10.210 25.395 6.811 1.00 . A A . 21 VAL HG13 1 1
18 59492 1 1 21 VAL HG21 H -13.068 22.840 5.679 1.00 . A A . 21 VAL HG21 1 1
18 59493 1 1 21 VAL HG22 H -12.806 23.804 7.132 1.00 . A A . 21 VAL HG22 1 1
18 59494 1 1 21 VAL HG23 H -12.045 22.221 6.977 1.00 . A A . 21 VAL HG23 1 1
18 59495 1 1 21 VAL N N -12.484 25.808 5.424 1.00 . A A . 21 VAL N 1 1
18 59496 1 1 21 VAL O O -12.478 23.027 3.551 1.00 . A A . 21 VAL O 1 1
18 59497 1 1 22 ASP C C -11.838 24.332 0.222 1.00 . A A . 22 ASP C 1 1
18 59498 1 1 22 ASP CA C -12.919 24.552 1.266 1.00 . A A . 22 ASP CA 1 1
18 59499 1 1 22 ASP CB C -13.947 25.556 0.743 1.00 . A A . 22 ASP CB 1 1
18 59500 1 1 22 ASP CG C -15.316 25.358 1.364 1.00 . A A . 22 ASP CG 1 1
18 59501 1 1 22 ASP H H -12.080 25.964 2.601 1.00 . A A . 22 ASP H 1 1
18 59502 1 1 22 ASP HA H -13.411 23.608 1.448 1.00 . A A . 22 ASP HA 1 1
18 59503 1 1 22 ASP HB2 H -13.610 26.558 0.971 1.00 . A A . 22 ASP HB2 1 1
18 59504 1 1 22 ASP HB3 H -14.037 25.446 -0.327 1.00 . A A . 22 ASP HB3 1 1
18 59505 1 1 22 ASP N N -12.348 25.024 2.524 1.00 . A A . 22 ASP N 1 1
18 59506 1 1 22 ASP O O -10.846 25.056 0.168 1.00 . A A . 22 ASP O 1 1
18 59507 1 1 22 ASP OD1 O -15.380 25.049 2.572 1.00 . A A . 22 ASP OD1 1 1
18 59508 1 1 22 ASP OD2 O -16.323 25.512 0.642 1.00 . A A . 22 ASP OD2 1 1
18 59509 1 1 23 ALA C C -10.729 24.232 -2.477 1.00 . A A . 23 ALA C 1 1
18 59510 1 1 23 ALA CA C -11.108 22.993 -1.668 1.00 . A A . 23 ALA CA 1 1
18 59511 1 1 23 ALA CB C -11.722 21.930 -2.559 1.00 . A A . 23 ALA CB 1 1
18 59512 1 1 23 ALA H H -12.861 22.788 -0.511 1.00 . A A . 23 ALA H 1 1
18 59513 1 1 23 ALA HA H -10.218 22.581 -1.214 1.00 . A A . 23 ALA HA 1 1
18 59514 1 1 23 ALA HB1 H -11.013 21.129 -2.709 1.00 . A A . 23 ALA HB1 1 1
18 59515 1 1 23 ALA HB2 H -11.985 22.364 -3.513 1.00 . A A . 23 ALA HB2 1 1
18 59516 1 1 23 ALA HB3 H -12.610 21.541 -2.080 1.00 . A A . 23 ALA HB3 1 1
18 59517 1 1 23 ALA N N -12.047 23.325 -0.610 1.00 . A A . 23 ALA N 1 1
18 59518 1 1 23 ALA O O -9.557 24.449 -2.789 1.00 . A A . 23 ALA O 1 1
18 59519 1 1 24 ALA C C -10.713 27.293 -2.759 1.00 . A A . 24 ALA C 1 1
18 59520 1 1 24 ALA CA C -11.506 26.269 -3.568 1.00 . A A . 24 ALA CA 1 1
18 59521 1 1 24 ALA CB C -12.834 26.862 -4.013 1.00 . A A . 24 ALA CB 1 1
18 59522 1 1 24 ALA H H -12.639 24.821 -2.520 1.00 . A A . 24 ALA H 1 1
18 59523 1 1 24 ALA HA H -10.942 26.010 -4.453 1.00 . A A . 24 ALA HA 1 1
18 59524 1 1 24 ALA HB1 H -13.404 26.113 -4.542 1.00 . A A . 24 ALA HB1 1 1
18 59525 1 1 24 ALA HB2 H -12.652 27.703 -4.665 1.00 . A A . 24 ALA HB2 1 1
18 59526 1 1 24 ALA HB3 H -13.389 27.192 -3.147 1.00 . A A . 24 ALA HB3 1 1
18 59527 1 1 24 ALA N N -11.729 25.046 -2.804 1.00 . A A . 24 ALA N 1 1
18 59528 1 1 24 ALA O O -9.981 28.109 -3.319 1.00 . A A . 24 ALA O 1 1
18 59529 1 1 25 THR C C -8.664 27.990 -0.649 1.00 . A A . 25 THR C 1 1
18 59530 1 1 25 THR CA C -10.175 28.170 -0.548 1.00 . A A . 25 THR CA 1 1
18 59531 1 1 25 THR CB C -10.632 27.949 0.897 1.00 . A A . 25 THR CB 1 1
18 59532 1 1 25 THR CG2 C -9.885 28.793 1.907 1.00 . A A . 25 THR CG2 1 1
18 59533 1 1 25 THR H H -11.471 26.574 -1.054 1.00 . A A . 25 THR H 1 1
18 59534 1 1 25 THR HA H -10.429 29.176 -0.848 1.00 . A A . 25 THR HA 1 1
18 59535 1 1 25 THR HB H -10.474 26.912 1.158 1.00 . A A . 25 THR HB 1 1
18 59536 1 1 25 THR HG1 H -12.190 29.120 0.711 1.00 . A A . 25 THR HG1 1 1
18 59537 1 1 25 THR HG21 H -9.124 28.192 2.387 1.00 . A A . 25 THR HG21 1 1
18 59538 1 1 25 THR HG22 H -10.578 29.159 2.652 1.00 . A A . 25 THR HG22 1 1
18 59539 1 1 25 THR HG23 H -9.421 29.629 1.406 1.00 . A A . 25 THR HG23 1 1
18 59540 1 1 25 THR N N -10.870 27.245 -1.439 1.00 . A A . 25 THR N 1 1
18 59541 1 1 25 THR O O -7.909 28.961 -0.650 1.00 . A A . 25 THR O 1 1
18 59542 1 1 25 THR OG1 O -12.012 28.235 1.035 1.00 . A A . 25 THR OG1 1 1
18 59543 1 1 26 PHE C C -6.262 26.913 -2.198 1.00 . A A . 26 PHE C 1 1
18 59544 1 1 26 PHE CA C -6.818 26.423 -0.862 1.00 . A A . 26 PHE CA 1 1
18 59545 1 1 26 PHE CB C -6.592 24.917 -0.723 1.00 . A A . 26 PHE CB 1 1
18 59546 1 1 26 PHE CD1 C -4.750 24.693 0.964 1.00 . A A . 26 PHE CD1 1 1
18 59547 1 1 26 PHE CD2 C -4.293 24.092 -1.299 1.00 . A A . 26 PHE CD2 1 1
18 59548 1 1 26 PHE CE1 C -3.455 24.366 1.316 1.00 . A A . 26 PHE CE1 1 1
18 59549 1 1 26 PHE CE2 C -2.995 23.763 -0.951 1.00 . A A . 26 PHE CE2 1 1
18 59550 1 1 26 PHE CG C -5.183 24.559 -0.346 1.00 . A A . 26 PHE CG 1 1
18 59551 1 1 26 PHE CZ C -2.576 23.901 0.358 1.00 . A A . 26 PHE CZ 1 1
18 59552 1 1 26 PHE H H -8.897 26.015 -0.761 1.00 . A A . 26 PHE H 1 1
18 59553 1 1 26 PHE HA H -6.300 26.932 -0.063 1.00 . A A . 26 PHE HA 1 1
18 59554 1 1 26 PHE HB2 H -7.249 24.530 0.042 1.00 . A A . 26 PHE HB2 1 1
18 59555 1 1 26 PHE HB3 H -6.819 24.437 -1.663 1.00 . A A . 26 PHE HB3 1 1
18 59556 1 1 26 PHE HD1 H -5.437 25.057 1.713 1.00 . A A . 26 PHE HD1 1 1
18 59557 1 1 26 PHE HD2 H -4.619 23.984 -2.323 1.00 . A A . 26 PHE HD2 1 1
18 59558 1 1 26 PHE HE1 H -3.129 24.476 2.341 1.00 . A A . 26 PHE HE1 1 1
18 59559 1 1 26 PHE HE2 H -2.310 23.399 -1.703 1.00 . A A . 26 PHE HE2 1 1
18 59560 1 1 26 PHE HZ H -1.564 23.645 0.631 1.00 . A A . 26 PHE HZ 1 1
18 59561 1 1 26 PHE N N -8.236 26.738 -0.747 1.00 . A A . 26 PHE N 1 1
18 59562 1 1 26 PHE O O -5.170 27.476 -2.262 1.00 . A A . 26 PHE O 1 1
18 59563 1 1 27 GLU C C -6.371 28.570 -4.727 1.00 . A A . 27 GLU C 1 1
18 59564 1 1 27 GLU CA C -6.619 27.067 -4.609 1.00 . A A . 27 GLU CA 1 1
18 59565 1 1 27 GLU CB C -7.695 26.644 -5.612 1.00 . A A . 27 GLU CB 1 1
18 59566 1 1 27 GLU CD C -8.469 27.592 -7.823 1.00 . A A . 27 GLU CD 1 1
18 59567 1 1 27 GLU CG C -7.333 26.942 -7.059 1.00 . A A . 27 GLU CG 1 1
18 59568 1 1 27 GLU H H -7.876 26.213 -3.138 1.00 . A A . 27 GLU H 1 1
18 59569 1 1 27 GLU HA H -5.705 26.545 -4.843 1.00 . A A . 27 GLU HA 1 1
18 59570 1 1 27 GLU HB2 H -7.862 25.581 -5.518 1.00 . A A . 27 GLU HB2 1 1
18 59571 1 1 27 GLU HB3 H -8.612 27.165 -5.379 1.00 . A A . 27 GLU HB3 1 1
18 59572 1 1 27 GLU HG2 H -6.482 27.606 -7.075 1.00 . A A . 27 GLU HG2 1 1
18 59573 1 1 27 GLU HG3 H -7.074 26.014 -7.548 1.00 . A A . 27 GLU HG3 1 1
18 59574 1 1 27 GLU N N -7.021 26.677 -3.260 1.00 . A A . 27 GLU N 1 1
18 59575 1 1 27 GLU O O -5.316 28.997 -5.197 1.00 . A A . 27 GLU O 1 1
18 59576 1 1 27 GLU OE1 O -9.555 26.980 -7.909 1.00 . A A . 27 GLU OE1 1 1
18 59577 1 1 27 GLU OE2 O -8.274 28.714 -8.336 1.00 . A A . 27 GLU OE2 1 1
18 59578 1 1 28 LYS C C -6.215 31.407 -3.477 1.00 . A A . 28 LYS C 1 1
18 59579 1 1 28 LYS CA C -7.254 30.821 -4.433 1.00 . A A . 28 LYS CA 1 1
18 59580 1 1 28 LYS CB C -8.614 31.466 -4.167 1.00 . A A . 28 LYS CB 1 1
18 59581 1 1 28 LYS CD C -10.098 33.480 -4.425 1.00 . A A . 28 LYS CD 1 1
18 59582 1 1 28 LYS CE C -11.083 32.957 -5.457 1.00 . A A . 28 LYS CE 1 1
18 59583 1 1 28 LYS CG C -8.707 32.906 -4.642 1.00 . A A . 28 LYS CG 1 1
18 59584 1 1 28 LYS H H -8.187 28.970 -3.995 1.00 . A A . 28 LYS H 1 1
18 59585 1 1 28 LYS HA H -6.957 31.056 -5.443 1.00 . A A . 28 LYS HA 1 1
18 59586 1 1 28 LYS HB2 H -9.377 30.892 -4.672 1.00 . A A . 28 LYS HB2 1 1
18 59587 1 1 28 LYS HB3 H -8.808 31.447 -3.104 1.00 . A A . 28 LYS HB3 1 1
18 59588 1 1 28 LYS HD2 H -10.441 33.200 -3.440 1.00 . A A . 28 LYS HD2 1 1
18 59589 1 1 28 LYS HD3 H -10.048 34.556 -4.499 1.00 . A A . 28 LYS HD3 1 1
18 59590 1 1 28 LYS HE2 H -10.580 32.880 -6.410 1.00 . A A . 28 LYS HE2 1 1
18 59591 1 1 28 LYS HE3 H -11.422 31.979 -5.150 1.00 . A A . 28 LYS HE3 1 1
18 59592 1 1 28 LYS HG2 H -7.993 33.503 -4.094 1.00 . A A . 28 LYS HG2 1 1
18 59593 1 1 28 LYS HG3 H -8.473 32.943 -5.696 1.00 . A A . 28 LYS HG3 1 1
18 59594 1 1 28 LYS HZ1 H -12.667 34.069 -4.671 1.00 . A A . 28 LYS HZ1 1 1
18 59595 1 1 28 LYS HZ2 H -12.990 33.398 -6.190 1.00 . A A . 28 LYS HZ2 1 1
18 59596 1 1 28 LYS HZ3 H -11.977 34.747 -6.060 1.00 . A A . 28 LYS HZ3 1 1
18 59597 1 1 28 LYS N N -7.357 29.367 -4.333 1.00 . A A . 28 LYS N 1 1
18 59598 1 1 28 LYS NZ N -12.262 33.856 -5.605 1.00 . A A . 28 LYS NZ 1 1
18 59599 1 1 28 LYS O O -5.406 32.244 -3.876 1.00 . A A . 28 LYS O 1 1
18 59600 1 1 29 VAL C C -3.850 31.138 -1.570 1.00 . A A . 29 VAL C 1 1
18 59601 1 1 29 VAL CA C -5.295 31.487 -1.226 1.00 . A A . 29 VAL CA 1 1
18 59602 1 1 29 VAL CB C -5.613 30.944 0.180 1.00 . A A . 29 VAL CB 1 1
18 59603 1 1 29 VAL CG1 C -4.638 31.504 1.208 1.00 . A A . 29 VAL CG1 1 1
18 59604 1 1 29 VAL CG2 C -7.049 31.267 0.563 1.00 . A A . 29 VAL CG2 1 1
18 59605 1 1 29 VAL H H -6.896 30.308 -1.942 1.00 . A A . 29 VAL H 1 1
18 59606 1 1 29 VAL HA H -5.394 32.562 -1.199 1.00 . A A . 29 VAL HA 1 1
18 59607 1 1 29 VAL HB H -5.503 29.869 0.162 1.00 . A A . 29 VAL HB 1 1
18 59608 1 1 29 VAL HG11 H -3.623 31.294 0.895 1.00 . A A . 29 VAL HG11 1 1
18 59609 1 1 29 VAL HG12 H -4.822 31.041 2.166 1.00 . A A . 29 VAL HG12 1 1
18 59610 1 1 29 VAL HG13 H -4.776 32.571 1.291 1.00 . A A . 29 VAL HG13 1 1
18 59611 1 1 29 VAL HG21 H -7.640 31.397 -0.331 1.00 . A A . 29 VAL HG21 1 1
18 59612 1 1 29 VAL HG22 H -7.071 32.177 1.145 1.00 . A A . 29 VAL HG22 1 1
18 59613 1 1 29 VAL HG23 H -7.457 30.456 1.149 1.00 . A A . 29 VAL HG23 1 1
18 59614 1 1 29 VAL N N -6.239 30.980 -2.220 1.00 . A A . 29 VAL N 1 1
18 59615 1 1 29 VAL O O -2.953 31.969 -1.430 1.00 . A A . 29 VAL O 1 1
18 59616 1 1 30 VAL C C -1.768 30.059 -3.630 1.00 . A A . 30 VAL C 1 1
18 59617 1 1 30 VAL CA C -2.283 29.446 -2.334 1.00 . A A . 30 VAL CA 1 1
18 59618 1 1 30 VAL CB C -2.208 27.908 -2.425 1.00 . A A . 30 VAL CB 1 1
18 59619 1 1 30 VAL CG1 C -0.783 27.453 -2.711 1.00 . A A . 30 VAL CG1 1 1
18 59620 1 1 30 VAL CG2 C -2.722 27.276 -1.141 1.00 . A A . 30 VAL CG2 1 1
18 59621 1 1 30 VAL H H -4.383 29.285 -2.084 1.00 . A A . 30 VAL H 1 1
18 59622 1 1 30 VAL HA H -1.630 29.762 -1.533 1.00 . A A . 30 VAL HA 1 1
18 59623 1 1 30 VAL HB H -2.839 27.582 -3.239 1.00 . A A . 30 VAL HB 1 1
18 59624 1 1 30 VAL HG11 H -0.779 26.394 -2.920 1.00 . A A . 30 VAL HG11 1 1
18 59625 1 1 30 VAL HG12 H -0.162 27.652 -1.851 1.00 . A A . 30 VAL HG12 1 1
18 59626 1 1 30 VAL HG13 H -0.399 27.990 -3.565 1.00 . A A . 30 VAL HG13 1 1
18 59627 1 1 30 VAL HG21 H -1.912 27.193 -0.431 1.00 . A A . 30 VAL HG21 1 1
18 59628 1 1 30 VAL HG22 H -3.117 26.294 -1.355 1.00 . A A . 30 VAL HG22 1 1
18 59629 1 1 30 VAL HG23 H -3.504 27.895 -0.723 1.00 . A A . 30 VAL HG23 1 1
18 59630 1 1 30 VAL N N -3.627 29.902 -1.998 1.00 . A A . 30 VAL N 1 1
18 59631 1 1 30 VAL O O -0.614 30.483 -3.699 1.00 . A A . 30 VAL O 1 1
18 59632 1 1 31 LYS C C -1.864 32.156 -5.789 1.00 . A A . 31 LYS C 1 1
18 59633 1 1 31 LYS CA C -2.195 30.676 -5.936 1.00 . A A . 31 LYS CA 1 1
18 59634 1 1 31 LYS CB C -3.306 30.490 -6.973 1.00 . A A . 31 LYS CB 1 1
18 59635 1 1 31 LYS CD C -3.714 30.214 -9.438 1.00 . A A . 31 LYS CD 1 1
18 59636 1 1 31 LYS CE C -3.099 28.855 -9.733 1.00 . A A . 31 LYS CE 1 1
18 59637 1 1 31 LYS CG C -2.929 30.959 -8.369 1.00 . A A . 31 LYS CG 1 1
18 59638 1 1 31 LYS H H -3.522 29.767 -4.580 1.00 . A A . 31 LYS H 1 1
18 59639 1 1 31 LYS HA H -1.312 30.151 -6.267 1.00 . A A . 31 LYS HA 1 1
18 59640 1 1 31 LYS HB2 H -3.560 29.441 -7.027 1.00 . A A . 31 LYS HB2 1 1
18 59641 1 1 31 LYS HB3 H -4.176 31.045 -6.654 1.00 . A A . 31 LYS HB3 1 1
18 59642 1 1 31 LYS HD2 H -4.727 30.072 -9.093 1.00 . A A . 31 LYS HD2 1 1
18 59643 1 1 31 LYS HD3 H -3.718 30.802 -10.343 1.00 . A A . 31 LYS HD3 1 1
18 59644 1 1 31 LYS HE2 H -2.025 28.935 -9.652 1.00 . A A . 31 LYS HE2 1 1
18 59645 1 1 31 LYS HE3 H -3.463 28.145 -9.006 1.00 . A A . 31 LYS HE3 1 1
18 59646 1 1 31 LYS HG2 H -3.140 32.015 -8.453 1.00 . A A . 31 LYS HG2 1 1
18 59647 1 1 31 LYS HG3 H -1.874 30.788 -8.524 1.00 . A A . 31 LYS HG3 1 1
18 59648 1 1 31 LYS HZ1 H -3.064 29.024 -11.815 1.00 . A A . 31 LYS HZ1 1 1
18 59649 1 1 31 LYS HZ2 H -4.479 28.322 -11.209 1.00 . A A . 31 LYS HZ2 1 1
18 59650 1 1 31 LYS HZ3 H -3.045 27.427 -11.257 1.00 . A A . 31 LYS HZ3 1 1
18 59651 1 1 31 LYS N N -2.607 30.109 -4.659 1.00 . A A . 31 LYS N 1 1
18 59652 1 1 31 LYS NZ N -3.447 28.374 -11.099 1.00 . A A . 31 LYS NZ 1 1
18 59653 1 1 31 LYS O O -0.839 32.627 -6.276 1.00 . A A . 31 LYS O 1 1
18 59654 1 1 32 GLN C C -1.304 34.577 -4.043 1.00 . A A . 32 GLN C 1 1
18 59655 1 1 32 GLN CA C -2.543 34.309 -4.893 1.00 . A A . 32 GLN CA 1 1
18 59656 1 1 32 GLN CB C -3.775 34.921 -4.225 1.00 . A A . 32 GLN CB 1 1
18 59657 1 1 32 GLN CD C -3.809 37.128 -5.454 1.00 . A A . 32 GLN CD 1 1
18 59658 1 1 32 GLN CG C -3.715 36.435 -4.109 1.00 . A A . 32 GLN CG 1 1
18 59659 1 1 32 GLN H H -3.534 32.448 -4.734 1.00 . A A . 32 GLN H 1 1
18 59660 1 1 32 GLN HA H -2.402 34.772 -5.858 1.00 . A A . 32 GLN HA 1 1
18 59661 1 1 32 GLN HB2 H -4.650 34.660 -4.804 1.00 . A A . 32 GLN HB2 1 1
18 59662 1 1 32 GLN HB3 H -3.876 34.508 -3.232 1.00 . A A . 32 GLN HB3 1 1
18 59663 1 1 32 GLN HE21 H -2.794 38.686 -4.750 1.00 . A A . 32 GLN HE21 1 1
18 59664 1 1 32 GLN HE22 H -3.284 38.794 -6.403 1.00 . A A . 32 GLN HE22 1 1
18 59665 1 1 32 GLN HG2 H -4.535 36.769 -3.491 1.00 . A A . 32 GLN HG2 1 1
18 59666 1 1 32 GLN HG3 H -2.779 36.709 -3.643 1.00 . A A . 32 GLN HG3 1 1
18 59667 1 1 32 GLN N N -2.740 32.884 -5.109 1.00 . A A . 32 GLN N 1 1
18 59668 1 1 32 GLN NE2 N -3.238 38.324 -5.545 1.00 . A A . 32 GLN NE2 1 1
18 59669 1 1 32 GLN O O -0.507 35.461 -4.358 1.00 . A A . 32 GLN O 1 1
18 59670 1 1 32 GLN OE1 O -4.389 36.595 -6.400 1.00 . A A . 32 GLN OE1 1 1
18 59671 1 1 33 PHE C C 1.326 33.555 -2.728 1.00 . A A . 33 PHE C 1 1
18 59672 1 1 33 PHE CA C 0.003 33.957 -2.073 1.00 . A A . 33 PHE CA 1 1
18 59673 1 1 33 PHE CB C -0.272 33.159 -0.789 1.00 . A A . 33 PHE CB 1 1
18 59674 1 1 33 PHE CD1 C 1.844 33.687 0.483 1.00 . A A . 33 PHE CD1 1 1
18 59675 1 1 33 PHE CD2 C 1.162 31.412 0.273 1.00 . A A . 33 PHE CD2 1 1
18 59676 1 1 33 PHE CE1 C 2.947 33.287 1.220 1.00 . A A . 33 PHE CE1 1 1
18 59677 1 1 33 PHE CE2 C 2.259 31.008 1.007 1.00 . A A . 33 PHE CE2 1 1
18 59678 1 1 33 PHE CG C 0.944 32.751 -0.002 1.00 . A A . 33 PHE CG 1 1
18 59679 1 1 33 PHE CZ C 3.153 31.944 1.480 1.00 . A A . 33 PHE CZ 1 1
18 59680 1 1 33 PHE H H -1.786 33.099 -2.755 1.00 . A A . 33 PHE H 1 1
18 59681 1 1 33 PHE HA H 0.066 35.002 -1.809 1.00 . A A . 33 PHE HA 1 1
18 59682 1 1 33 PHE HB2 H -0.892 33.755 -0.137 1.00 . A A . 33 PHE HB2 1 1
18 59683 1 1 33 PHE HB3 H -0.809 32.258 -1.052 1.00 . A A . 33 PHE HB3 1 1
18 59684 1 1 33 PHE HD1 H 1.685 34.734 0.275 1.00 . A A . 33 PHE HD1 1 1
18 59685 1 1 33 PHE HD2 H 0.459 30.676 -0.095 1.00 . A A . 33 PHE HD2 1 1
18 59686 1 1 33 PHE HE1 H 3.645 34.023 1.593 1.00 . A A . 33 PHE HE1 1 1
18 59687 1 1 33 PHE HE2 H 2.417 29.959 1.211 1.00 . A A . 33 PHE HE2 1 1
18 59688 1 1 33 PHE HZ H 4.012 31.625 2.054 1.00 . A A . 33 PHE HZ 1 1
18 59689 1 1 33 PHE N N -1.139 33.809 -2.967 1.00 . A A . 33 PHE N 1 1
18 59690 1 1 33 PHE O O 2.313 34.284 -2.632 1.00 . A A . 33 PHE O 1 1
18 59691 1 1 34 PHE C C 2.883 32.692 -5.320 1.00 . A A . 34 PHE C 1 1
18 59692 1 1 34 PHE CA C 2.569 31.927 -4.031 1.00 . A A . 34 PHE CA 1 1
18 59693 1 1 34 PHE CB C 2.503 30.418 -4.264 1.00 . A A . 34 PHE CB 1 1
18 59694 1 1 34 PHE CD1 C 1.884 29.382 -2.059 1.00 . A A . 34 PHE CD1 1 1
18 59695 1 1 34 PHE CD2 C 4.148 29.228 -2.793 1.00 . A A . 34 PHE CD2 1 1
18 59696 1 1 34 PHE CE1 C 2.214 28.708 -0.896 1.00 . A A . 34 PHE CE1 1 1
18 59697 1 1 34 PHE CE2 C 4.482 28.550 -1.636 1.00 . A A . 34 PHE CE2 1 1
18 59698 1 1 34 PHE CG C 2.848 29.650 -3.019 1.00 . A A . 34 PHE CG 1 1
18 59699 1 1 34 PHE CZ C 3.515 28.292 -0.685 1.00 . A A . 34 PHE CZ 1 1
18 59700 1 1 34 PHE H H 0.536 31.856 -3.429 1.00 . A A . 34 PHE H 1 1
18 59701 1 1 34 PHE HA H 3.378 32.118 -3.338 1.00 . A A . 34 PHE HA 1 1
18 59702 1 1 34 PHE HB2 H 1.502 30.145 -4.566 1.00 . A A . 34 PHE HB2 1 1
18 59703 1 1 34 PHE HB3 H 3.203 30.142 -5.037 1.00 . A A . 34 PHE HB3 1 1
18 59704 1 1 34 PHE HD1 H 0.867 29.705 -2.223 1.00 . A A . 34 PHE HD1 1 1
18 59705 1 1 34 PHE HD2 H 4.907 29.428 -3.535 1.00 . A A . 34 PHE HD2 1 1
18 59706 1 1 34 PHE HE1 H 1.454 28.506 -0.155 1.00 . A A . 34 PHE HE1 1 1
18 59707 1 1 34 PHE HE2 H 5.499 28.226 -1.474 1.00 . A A . 34 PHE HE2 1 1
18 59708 1 1 34 PHE HZ H 3.777 27.772 0.226 1.00 . A A . 34 PHE HZ 1 1
18 59709 1 1 34 PHE N N 1.350 32.400 -3.381 1.00 . A A . 34 PHE N 1 1
18 59710 1 1 34 PHE O O 4.050 32.901 -5.646 1.00 . A A . 34 PHE O 1 1
18 59711 1 1 35 ASN C C 2.917 35.136 -6.995 1.00 . A A . 35 ASN C 1 1
18 59712 1 1 35 ASN CA C 2.071 33.892 -7.271 1.00 . A A . 35 ASN CA 1 1
18 59713 1 1 35 ASN CB C 0.738 34.292 -7.917 1.00 . A A . 35 ASN CB 1 1
18 59714 1 1 35 ASN CG C 0.118 33.180 -8.749 1.00 . A A . 35 ASN CG 1 1
18 59715 1 1 35 ASN H H 0.942 32.956 -5.726 1.00 . A A . 35 ASN H 1 1
18 59716 1 1 35 ASN HA H 2.613 33.256 -7.957 1.00 . A A . 35 ASN HA 1 1
18 59717 1 1 35 ASN HB2 H 0.038 34.563 -7.140 1.00 . A A . 35 ASN HB2 1 1
18 59718 1 1 35 ASN HB3 H 0.901 35.147 -8.558 1.00 . A A . 35 ASN HB3 1 1
18 59719 1 1 35 ASN HD21 H 0.977 31.780 -7.624 1.00 . A A . 35 ASN HD21 1 1
18 59720 1 1 35 ASN HD22 H 0.004 31.202 -8.926 1.00 . A A . 35 ASN HD22 1 1
18 59721 1 1 35 ASN N N 1.854 33.129 -6.040 1.00 . A A . 35 ASN N 1 1
18 59722 1 1 35 ASN ND2 N 0.394 31.928 -8.395 1.00 . A A . 35 ASN ND2 1 1
18 59723 1 1 35 ASN O O 3.670 35.596 -7.853 1.00 . A A . 35 ASN O 1 1
18 59724 1 1 35 ASN OD1 O -0.607 33.447 -9.708 1.00 . A A . 35 ASN OD1 1 1
18 59725 1 1 36 ASP C C 5.040 36.615 -5.385 1.00 . A A . 36 ASP C 1 1
18 59726 1 1 36 ASP CA C 3.529 36.852 -5.363 1.00 . A A . 36 ASP CA 1 1
18 59727 1 1 36 ASP CB C 3.091 37.279 -3.961 1.00 . A A . 36 ASP CB 1 1
18 59728 1 1 36 ASP CG C 1.697 37.876 -3.947 1.00 . A A . 36 ASP CG 1 1
18 59729 1 1 36 ASP H H 2.170 35.246 -5.148 1.00 . A A . 36 ASP H 1 1
18 59730 1 1 36 ASP HA H 3.295 37.647 -6.055 1.00 . A A . 36 ASP HA 1 1
18 59731 1 1 36 ASP HB2 H 3.100 36.419 -3.310 1.00 . A A . 36 ASP HB2 1 1
18 59732 1 1 36 ASP HB3 H 3.783 38.018 -3.584 1.00 . A A . 36 ASP HB3 1 1
18 59733 1 1 36 ASP N N 2.785 35.667 -5.784 1.00 . A A . 36 ASP N 1 1
18 59734 1 1 36 ASP O O 5.823 37.565 -5.385 1.00 . A A . 36 ASP O 1 1
18 59735 1 1 36 ASP OD1 O 1.355 38.606 -4.901 1.00 . A A . 36 ASP OD1 1 1
18 59736 1 1 36 ASP OD2 O 0.948 37.613 -2.983 1.00 . A A . 36 ASP OD2 1 1
18 59737 1 1 37 ASN C C 7.324 34.503 -6.776 1.00 . A A . 37 ASN C 1 1
18 59738 1 1 37 ASN CA C 6.868 35.008 -5.408 1.00 . A A . 37 ASN CA 1 1
18 59739 1 1 37 ASN CB C 7.189 33.974 -4.327 1.00 . A A . 37 ASN CB 1 1
18 59740 1 1 37 ASN CG C 6.531 32.635 -4.583 1.00 . A A . 37 ASN CG 1 1
18 59741 1 1 37 ASN H H 4.769 34.639 -5.407 1.00 . A A . 37 ASN H 1 1
18 59742 1 1 37 ASN HA H 7.413 35.913 -5.186 1.00 . A A . 37 ASN HA 1 1
18 59743 1 1 37 ASN HB2 H 8.257 33.825 -4.289 1.00 . A A . 37 ASN HB2 1 1
18 59744 1 1 37 ASN HB3 H 6.849 34.346 -3.371 1.00 . A A . 37 ASN HB3 1 1
18 59745 1 1 37 ASN HD21 H 5.572 32.753 -2.846 1.00 . A A . 37 ASN HD21 1 1
18 59746 1 1 37 ASN HD22 H 5.265 31.332 -3.779 1.00 . A A . 37 ASN HD22 1 1
18 59747 1 1 37 ASN N N 5.446 35.347 -5.395 1.00 . A A . 37 ASN N 1 1
18 59748 1 1 37 ASN ND2 N 5.706 32.196 -3.641 1.00 . A A . 37 ASN ND2 1 1
18 59749 1 1 37 ASN O O 8.511 34.567 -7.097 1.00 . A A . 37 ASN O 1 1
18 59750 1 1 37 ASN OD1 O 6.763 32.003 -5.613 1.00 . A A . 37 ASN OD1 1 1
18 59751 1 1 38 GLY C C 6.180 32.172 -9.254 1.00 . A A . 38 GLY C 1 1
18 59752 1 1 38 GLY CA C 6.750 33.540 -8.914 1.00 . A A . 38 GLY CA 1 1
18 59753 1 1 38 GLY H H 5.454 34.001 -7.298 1.00 . A A . 38 GLY H 1 1
18 59754 1 1 38 GLY HA2 H 6.394 34.250 -9.645 1.00 . A A . 38 GLY HA2 1 1
18 59755 1 1 38 GLY HA3 H 7.829 33.491 -8.981 1.00 . A A . 38 GLY HA3 1 1
18 59756 1 1 38 GLY N N 6.389 34.019 -7.590 1.00 . A A . 38 GLY N 1 1
18 59757 1 1 38 GLY O O 6.606 31.549 -10.226 1.00 . A A . 38 GLY O 1 1
18 59758 1 1 39 VAL C C 3.411 30.537 -9.662 1.00 . A A . 39 VAL C 1 1
18 59759 1 1 39 VAL CA C 4.604 30.401 -8.722 1.00 . A A . 39 VAL CA 1 1
18 59760 1 1 39 VAL CB C 4.141 29.723 -7.418 1.00 . A A . 39 VAL CB 1 1
18 59761 1 1 39 VAL CG1 C 3.661 28.305 -7.695 1.00 . A A . 39 VAL CG1 1 1
18 59762 1 1 39 VAL CG2 C 5.261 29.724 -6.391 1.00 . A A . 39 VAL CG2 1 1
18 59763 1 1 39 VAL H H 4.908 32.237 -7.710 1.00 . A A . 39 VAL H 1 1
18 59764 1 1 39 VAL HA H 5.346 29.770 -9.188 1.00 . A A . 39 VAL HA 1 1
18 59765 1 1 39 VAL HB H 3.312 30.287 -7.018 1.00 . A A . 39 VAL HB 1 1
18 59766 1 1 39 VAL HG11 H 2.661 28.335 -8.102 1.00 . A A . 39 VAL HG11 1 1
18 59767 1 1 39 VAL HG12 H 3.658 27.739 -6.775 1.00 . A A . 39 VAL HG12 1 1
18 59768 1 1 39 VAL HG13 H 4.325 27.832 -8.405 1.00 . A A . 39 VAL HG13 1 1
18 59769 1 1 39 VAL HG21 H 5.103 30.530 -5.689 1.00 . A A . 39 VAL HG21 1 1
18 59770 1 1 39 VAL HG22 H 6.208 29.861 -6.891 1.00 . A A . 39 VAL HG22 1 1
18 59771 1 1 39 VAL HG23 H 5.265 28.783 -5.862 1.00 . A A . 39 VAL HG23 1 1
18 59772 1 1 39 VAL N N 5.216 31.701 -8.469 1.00 . A A . 39 VAL N 1 1
18 59773 1 1 39 VAL O O 2.666 31.515 -9.595 1.00 . A A . 39 VAL O 1 1
18 59774 1 1 40 ASP C C 1.800 28.172 -11.991 1.00 . A A . 40 ASP C 1 1
18 59775 1 1 40 ASP CA C 2.126 29.576 -11.489 1.00 . A A . 40 ASP CA 1 1
18 59776 1 1 40 ASP CB C 2.464 30.484 -12.674 1.00 . A A . 40 ASP CB 1 1
18 59777 1 1 40 ASP CG C 2.264 31.952 -12.355 1.00 . A A . 40 ASP CG 1 1
18 59778 1 1 40 ASP H H 3.854 28.795 -10.551 1.00 . A A . 40 ASP H 1 1
18 59779 1 1 40 ASP HA H 1.261 29.973 -10.980 1.00 . A A . 40 ASP HA 1 1
18 59780 1 1 40 ASP HB2 H 3.497 30.334 -12.951 1.00 . A A . 40 ASP HB2 1 1
18 59781 1 1 40 ASP HB3 H 1.831 30.225 -13.510 1.00 . A A . 40 ASP HB3 1 1
18 59782 1 1 40 ASP N N 3.232 29.554 -10.540 1.00 . A A . 40 ASP N 1 1
18 59783 1 1 40 ASP O O 2.429 27.193 -11.589 1.00 . A A . 40 ASP O 1 1
18 59784 1 1 40 ASP OD1 O 1.144 32.460 -12.576 1.00 . A A . 40 ASP OD1 1 1
18 59785 1 1 40 ASP OD2 O 3.226 32.594 -11.884 1.00 . A A . 40 ASP OD2 1 1
18 59786 1 1 41 GLY C C -1.036 26.465 -13.093 1.00 . A A . 41 GLY C 1 1
18 59787 1 1 41 GLY CA C 0.405 26.805 -13.420 1.00 . A A . 41 GLY CA 1 1
18 59788 1 1 41 GLY H H 0.350 28.907 -13.150 1.00 . A A . 41 GLY H 1 1
18 59789 1 1 41 GLY HA2 H 0.523 26.831 -14.493 1.00 . A A . 41 GLY HA2 1 1
18 59790 1 1 41 GLY HA3 H 1.046 26.034 -13.017 1.00 . A A . 41 GLY HA3 1 1
18 59791 1 1 41 GLY N N 0.809 28.087 -12.872 1.00 . A A . 41 GLY N 1 1
18 59792 1 1 41 GLY O O -1.890 27.349 -13.040 1.00 . A A . 41 GLY O 1 1
18 59793 1 1 42 GLU C C -2.633 23.523 -11.634 1.00 . A A . 42 GLU C 1 1
18 59794 1 1 42 GLU CA C -2.661 24.734 -12.560 1.00 . A A . 42 GLU CA 1 1
18 59795 1 1 42 GLU CB C -3.423 24.392 -13.841 1.00 . A A . 42 GLU CB 1 1
18 59796 1 1 42 GLU CD C -4.748 25.373 -15.754 1.00 . A A . 42 GLU CD 1 1
18 59797 1 1 42 GLU CG C -3.611 25.578 -14.772 1.00 . A A . 42 GLU CG 1 1
18 59798 1 1 42 GLU H H -0.590 24.518 -12.939 1.00 . A A . 42 GLU H 1 1
18 59799 1 1 42 GLU HA H -3.168 25.545 -12.056 1.00 . A A . 42 GLU HA 1 1
18 59800 1 1 42 GLU HB2 H -2.879 23.627 -14.376 1.00 . A A . 42 GLU HB2 1 1
18 59801 1 1 42 GLU HB3 H -4.397 24.011 -13.577 1.00 . A A . 42 GLU HB3 1 1
18 59802 1 1 42 GLU HG2 H -3.824 26.455 -14.179 1.00 . A A . 42 GLU HG2 1 1
18 59803 1 1 42 GLU HG3 H -2.698 25.734 -15.327 1.00 . A A . 42 GLU HG3 1 1
18 59804 1 1 42 GLU N N -1.310 25.181 -12.878 1.00 . A A . 42 GLU N 1 1
18 59805 1 1 42 GLU O O -1.661 22.768 -11.610 1.00 . A A . 42 GLU O 1 1
18 59806 1 1 42 GLU OE1 O -5.890 25.145 -15.303 1.00 . A A . 42 GLU OE1 1 1
18 59807 1 1 42 GLU OE2 O -4.496 25.439 -16.976 1.00 . A A . 42 GLU OE2 1 1
18 59808 1 1 43 TRP C C -4.064 20.921 -10.688 1.00 . A A . 43 TRP C 1 1
18 59809 1 1 43 TRP CA C -3.814 22.223 -9.949 1.00 . A A . 43 TRP CA 1 1
18 59810 1 1 43 TRP CB C -4.927 22.479 -8.934 1.00 . A A . 43 TRP CB 1 1
18 59811 1 1 43 TRP CD1 C -4.957 24.957 -8.289 1.00 . A A . 43 TRP CD1 1 1
18 59812 1 1 43 TRP CD2 C -3.998 23.622 -6.768 1.00 . A A . 43 TRP CD2 1 1
18 59813 1 1 43 TRP CE2 C -3.947 24.949 -6.298 1.00 . A A . 43 TRP CE2 1 1
18 59814 1 1 43 TRP CE3 C -3.454 22.605 -5.979 1.00 . A A . 43 TRP CE3 1 1
18 59815 1 1 43 TRP CG C -4.649 23.650 -8.044 1.00 . A A . 43 TRP CG 1 1
18 59816 1 1 43 TRP CH2 C -2.849 24.267 -4.322 1.00 . A A . 43 TRP CH2 1 1
18 59817 1 1 43 TRP CZ2 C -3.374 25.282 -5.074 1.00 . A A . 43 TRP CZ2 1 1
18 59818 1 1 43 TRP CZ3 C -2.886 22.939 -4.764 1.00 . A A . 43 TRP CZ3 1 1
18 59819 1 1 43 TRP H H -4.452 23.978 -10.945 1.00 . A A . 43 TRP H 1 1
18 59820 1 1 43 TRP HA H -2.878 22.137 -9.424 1.00 . A A . 43 TRP HA 1 1
18 59821 1 1 43 TRP HB2 H -5.851 22.671 -9.460 1.00 . A A . 43 TRP HB2 1 1
18 59822 1 1 43 TRP HB3 H -5.046 21.604 -8.311 1.00 . A A . 43 TRP HB3 1 1
18 59823 1 1 43 TRP HD1 H -5.457 25.307 -9.180 1.00 . A A . 43 TRP HD1 1 1
18 59824 1 1 43 TRP HE1 H -4.646 26.716 -7.186 1.00 . A A . 43 TRP HE1 1 1
18 59825 1 1 43 TRP HE3 H -3.473 21.576 -6.303 1.00 . A A . 43 TRP HE3 1 1
18 59826 1 1 43 TRP HH2 H -2.394 24.481 -3.365 1.00 . A A . 43 TRP HH2 1 1
18 59827 1 1 43 TRP HZ2 H -3.338 26.301 -4.718 1.00 . A A . 43 TRP HZ2 1 1
18 59828 1 1 43 TRP HZ3 H -2.459 22.166 -4.139 1.00 . A A . 43 TRP HZ3 1 1
18 59829 1 1 43 TRP N N -3.709 23.343 -10.876 1.00 . A A . 43 TRP N 1 1
18 59830 1 1 43 TRP NE1 N -4.539 25.744 -7.244 1.00 . A A . 43 TRP NE1 1 1
18 59831 1 1 43 TRP O O -5.074 20.761 -11.371 1.00 . A A . 43 TRP O 1 1
18 59832 1 1 44 THR C C -3.492 17.605 -10.152 1.00 . A A . 44 THR C 1 1
18 59833 1 1 44 THR CA C -3.240 18.694 -11.184 1.00 . A A . 44 THR CA 1 1
18 59834 1 1 44 THR CB C -1.968 18.381 -11.974 1.00 . A A . 44 THR CB 1 1
18 59835 1 1 44 THR CG2 C -1.653 19.415 -13.035 1.00 . A A . 44 THR CG2 1 1
18 59836 1 1 44 THR H H -2.350 20.180 -9.978 1.00 . A A . 44 THR H 1 1
18 59837 1 1 44 THR HA H -4.077 18.730 -11.865 1.00 . A A . 44 THR HA 1 1
18 59838 1 1 44 THR HB H -2.087 17.428 -12.467 1.00 . A A . 44 THR HB 1 1
18 59839 1 1 44 THR HG1 H -0.821 17.429 -10.705 1.00 . A A . 44 THR HG1 1 1
18 59840 1 1 44 THR HG21 H -0.765 19.120 -13.572 1.00 . A A . 44 THR HG21 1 1
18 59841 1 1 44 THR HG22 H -1.490 20.374 -12.566 1.00 . A A . 44 THR HG22 1 1
18 59842 1 1 44 THR HG23 H -2.483 19.488 -13.723 1.00 . A A . 44 THR HG23 1 1
18 59843 1 1 44 THR N N -3.131 19.990 -10.540 1.00 . A A . 44 THR N 1 1
18 59844 1 1 44 THR O O -2.929 17.625 -9.058 1.00 . A A . 44 THR O 1 1
18 59845 1 1 44 THR OG1 O -0.850 18.299 -11.109 1.00 . A A . 44 THR OG1 1 1
18 59846 1 1 45 TYR C C -3.462 14.610 -9.484 1.00 . A A . 45 TYR C 1 1
18 59847 1 1 45 TYR CA C -4.659 15.542 -9.630 1.00 . A A . 45 TYR CA 1 1
18 59848 1 1 45 TYR CB C -5.874 14.771 -10.154 1.00 . A A . 45 TYR CB 1 1
18 59849 1 1 45 TYR CD1 C -7.794 15.232 -8.582 1.00 . A A . 45 TYR CD1 1 1
18 59850 1 1 45 TYR CD2 C -7.844 16.242 -10.740 1.00 . A A . 45 TYR CD2 1 1
18 59851 1 1 45 TYR CE1 C -9.001 15.828 -8.270 1.00 . A A . 45 TYR CE1 1 1
18 59852 1 1 45 TYR CE2 C -9.050 16.842 -10.435 1.00 . A A . 45 TYR CE2 1 1
18 59853 1 1 45 TYR CG C -7.195 15.427 -9.820 1.00 . A A . 45 TYR CG 1 1
18 59854 1 1 45 TYR CZ C -9.625 16.633 -9.200 1.00 . A A . 45 TYR CZ 1 1
18 59855 1 1 45 TYR H H -4.733 16.696 -11.407 1.00 . A A . 45 TYR H 1 1
18 59856 1 1 45 TYR HA H -4.898 15.953 -8.659 1.00 . A A . 45 TYR HA 1 1
18 59857 1 1 45 TYR HB2 H -5.804 14.692 -11.228 1.00 . A A . 45 TYR HB2 1 1
18 59858 1 1 45 TYR HB3 H -5.875 13.781 -9.723 1.00 . A A . 45 TYR HB3 1 1
18 59859 1 1 45 TYR HD1 H -7.303 14.601 -7.855 1.00 . A A . 45 TYR HD1 1 1
18 59860 1 1 45 TYR HD2 H -7.391 16.405 -11.707 1.00 . A A . 45 TYR HD2 1 1
18 59861 1 1 45 TYR HE1 H -9.451 15.663 -7.301 1.00 . A A . 45 TYR HE1 1 1
18 59862 1 1 45 TYR HE2 H -9.539 17.473 -11.164 1.00 . A A . 45 TYR HE2 1 1
18 59863 1 1 45 TYR HH H -10.683 18.156 -8.695 1.00 . A A . 45 TYR HH 1 1
18 59864 1 1 45 TYR N N -4.335 16.653 -10.515 1.00 . A A . 45 TYR N 1 1
18 59865 1 1 45 TYR O O -2.736 14.361 -10.446 1.00 . A A . 45 TYR O 1 1
18 59866 1 1 45 TYR OH O -10.827 17.228 -8.893 1.00 . A A . 45 TYR OH 1 1
18 59867 1 1 46 ASP C C -2.355 11.846 -8.649 1.00 . A A . 46 ASP C 1 1
18 59868 1 1 46 ASP CA C -2.134 13.210 -8.003 1.00 . A A . 46 ASP CA 1 1
18 59869 1 1 46 ASP CB C -1.943 13.038 -6.495 1.00 . A A . 46 ASP CB 1 1
18 59870 1 1 46 ASP CG C -1.762 14.361 -5.778 1.00 . A A . 46 ASP CG 1 1
18 59871 1 1 46 ASP H H -3.861 14.344 -7.543 1.00 . A A . 46 ASP H 1 1
18 59872 1 1 46 ASP HA H -1.243 13.658 -8.421 1.00 . A A . 46 ASP HA 1 1
18 59873 1 1 46 ASP HB2 H -2.810 12.544 -6.083 1.00 . A A . 46 ASP HB2 1 1
18 59874 1 1 46 ASP HB3 H -1.069 12.430 -6.317 1.00 . A A . 46 ASP HB3 1 1
18 59875 1 1 46 ASP N N -3.254 14.104 -8.273 1.00 . A A . 46 ASP N 1 1
18 59876 1 1 46 ASP O O -3.482 11.485 -8.992 1.00 . A A . 46 ASP O 1 1
18 59877 1 1 46 ASP OD1 O -2.481 15.324 -6.118 1.00 . A A . 46 ASP OD1 1 1
18 59878 1 1 46 ASP OD2 O -0.903 14.434 -4.875 1.00 . A A . 46 ASP OD2 1 1
18 59879 1 1 47 ASP C C -2.146 8.818 -8.535 1.00 . A A . 47 ASP C 1 1
18 59880 1 1 47 ASP CA C -1.349 9.769 -9.421 1.00 . A A . 47 ASP CA 1 1
18 59881 1 1 47 ASP CB C 0.056 9.211 -9.657 1.00 . A A . 47 ASP CB 1 1
18 59882 1 1 47 ASP CG C 0.823 9.997 -10.702 1.00 . A A . 47 ASP CG 1 1
18 59883 1 1 47 ASP H H -0.403 11.439 -8.526 1.00 . A A . 47 ASP H 1 1
18 59884 1 1 47 ASP HA H -1.853 9.867 -10.370 1.00 . A A . 47 ASP HA 1 1
18 59885 1 1 47 ASP HB2 H 0.610 9.244 -8.731 1.00 . A A . 47 ASP HB2 1 1
18 59886 1 1 47 ASP HB3 H -0.022 8.186 -9.988 1.00 . A A . 47 ASP HB3 1 1
18 59887 1 1 47 ASP N N -1.274 11.093 -8.814 1.00 . A A . 47 ASP N 1 1
18 59888 1 1 47 ASP O O -1.867 8.681 -7.344 1.00 . A A . 47 ASP O 1 1
18 59889 1 1 47 ASP OD1 O 0.450 9.925 -11.892 1.00 . A A . 47 ASP OD1 1 1
18 59890 1 1 47 ASP OD2 O 1.797 10.686 -10.330 1.00 . A A . 47 ASP OD2 1 1
18 59891 1 1 48 ALA C C -3.182 6.148 -7.707 1.00 . A A . 48 ALA C 1 1
18 59892 1 1 48 ALA CA C -3.996 7.241 -8.391 1.00 . A A . 48 ALA CA 1 1
18 59893 1 1 48 ALA CB C -5.025 6.624 -9.327 1.00 . A A . 48 ALA CB 1 1
18 59894 1 1 48 ALA H H -3.325 8.329 -10.075 1.00 . A A . 48 ALA H 1 1
18 59895 1 1 48 ALA HA H -4.527 7.803 -7.638 1.00 . A A . 48 ALA HA 1 1
18 59896 1 1 48 ALA HB1 H -4.610 5.738 -9.785 1.00 . A A . 48 ALA HB1 1 1
18 59897 1 1 48 ALA HB2 H -5.286 7.337 -10.095 1.00 . A A . 48 ALA HB2 1 1
18 59898 1 1 48 ALA HB3 H -5.909 6.359 -8.766 1.00 . A A . 48 ALA HB3 1 1
18 59899 1 1 48 ALA N N -3.145 8.171 -9.125 1.00 . A A . 48 ALA N 1 1
18 59900 1 1 48 ALA O O -2.177 5.677 -8.239 1.00 . A A . 48 ALA O 1 1
18 59901 1 1 49 THR C C -3.997 3.806 -5.078 1.00 . A A . 49 THR C 1 1
18 59902 1 1 49 THR CA C -2.967 4.707 -5.749 1.00 . A A . 49 THR CA 1 1
18 59903 1 1 49 THR CB C -2.048 5.331 -4.697 1.00 . A A . 49 THR CB 1 1
18 59904 1 1 49 THR CG2 C -1.068 4.344 -4.099 1.00 . A A . 49 THR CG2 1 1
18 59905 1 1 49 THR H H -4.443 6.165 -6.159 1.00 . A A . 49 THR H 1 1
18 59906 1 1 49 THR HA H -2.375 4.116 -6.430 1.00 . A A . 49 THR HA 1 1
18 59907 1 1 49 THR HB H -2.652 5.724 -3.893 1.00 . A A . 49 THR HB 1 1
18 59908 1 1 49 THR HG1 H -1.186 7.087 -4.598 1.00 . A A . 49 THR HG1 1 1
18 59909 1 1 49 THR HG21 H -0.533 4.814 -3.288 1.00 . A A . 49 THR HG21 1 1
18 59910 1 1 49 THR HG22 H -0.367 4.029 -4.859 1.00 . A A . 49 THR HG22 1 1
18 59911 1 1 49 THR HG23 H -1.605 3.484 -3.727 1.00 . A A . 49 THR HG23 1 1
18 59912 1 1 49 THR N N -3.634 5.749 -6.523 1.00 . A A . 49 THR N 1 1
18 59913 1 1 49 THR O O -5.137 4.213 -4.855 1.00 . A A . 49 THR O 1 1
18 59914 1 1 49 THR OG1 O -1.298 6.395 -5.255 1.00 . A A . 49 THR OG1 1 1
18 59915 1 1 50 LYS C C -3.950 1.152 -2.782 1.00 . A A . 50 LYS C 1 1
18 59916 1 1 50 LYS CA C -4.503 1.630 -4.121 1.00 . A A . 50 LYS CA 1 1
18 59917 1 1 50 LYS CB C -4.752 0.433 -5.041 1.00 . A A . 50 LYS CB 1 1
18 59918 1 1 50 LYS CD C -6.068 -0.543 -6.946 1.00 . A A . 50 LYS CD 1 1
18 59919 1 1 50 LYS CE C -5.439 -0.266 -8.302 1.00 . A A . 50 LYS CE 1 1
18 59920 1 1 50 LYS CG C -5.909 0.639 -6.005 1.00 . A A . 50 LYS CG 1 1
18 59921 1 1 50 LYS H H -2.679 2.304 -4.964 1.00 . A A . 50 LYS H 1 1
18 59922 1 1 50 LYS HA H -5.440 2.137 -3.948 1.00 . A A . 50 LYS HA 1 1
18 59923 1 1 50 LYS HB2 H -3.858 0.247 -5.619 1.00 . A A . 50 LYS HB2 1 1
18 59924 1 1 50 LYS HB3 H -4.966 -0.434 -4.435 1.00 . A A . 50 LYS HB3 1 1
18 59925 1 1 50 LYS HD2 H -5.589 -1.407 -6.509 1.00 . A A . 50 LYS HD2 1 1
18 59926 1 1 50 LYS HD3 H -7.121 -0.744 -7.081 1.00 . A A . 50 LYS HD3 1 1
18 59927 1 1 50 LYS HE2 H -5.499 0.794 -8.502 1.00 . A A . 50 LYS HE2 1 1
18 59928 1 1 50 LYS HE3 H -4.403 -0.568 -8.272 1.00 . A A . 50 LYS HE3 1 1
18 59929 1 1 50 LYS HG2 H -6.819 0.760 -5.438 1.00 . A A . 50 LYS HG2 1 1
18 59930 1 1 50 LYS HG3 H -5.725 1.530 -6.588 1.00 . A A . 50 LYS HG3 1 1
18 59931 1 1 50 LYS HZ1 H -5.621 -0.868 -10.294 1.00 . A A . 50 LYS HZ1 1 1
18 59932 1 1 50 LYS HZ2 H -7.102 -0.653 -9.506 1.00 . A A . 50 LYS HZ2 1 1
18 59933 1 1 50 LYS HZ3 H -6.160 -2.020 -9.177 1.00 . A A . 50 LYS HZ3 1 1
18 59934 1 1 50 LYS N N -3.597 2.578 -4.760 1.00 . A A . 50 LYS N 1 1
18 59935 1 1 50 LYS NZ N -6.129 -1.004 -9.397 1.00 . A A . 50 LYS NZ 1 1
18 59936 1 1 50 LYS O O -2.841 0.624 -2.706 1.00 . A A . 50 LYS O 1 1
18 59937 1 1 51 THR C C -5.142 -0.304 0.043 1.00 . A A . 51 THR C 1 1
18 59938 1 1 51 THR CA C -4.351 0.931 -0.388 1.00 . A A . 51 THR CA 1 1
18 59939 1 1 51 THR CB C -4.575 2.085 0.596 1.00 . A A . 51 THR CB 1 1
18 59940 1 1 51 THR CG2 C -4.339 1.704 2.042 1.00 . A A . 51 THR CG2 1 1
18 59941 1 1 51 THR H H -5.615 1.766 -1.863 1.00 . A A . 51 THR H 1 1
18 59942 1 1 51 THR HA H -3.300 0.683 -0.408 1.00 . A A . 51 THR HA 1 1
18 59943 1 1 51 THR HB H -5.595 2.432 0.506 1.00 . A A . 51 THR HB 1 1
18 59944 1 1 51 THR HG1 H -3.949 3.926 0.835 1.00 . A A . 51 THR HG1 1 1
18 59945 1 1 51 THR HG21 H -4.649 2.516 2.684 1.00 . A A . 51 THR HG21 1 1
18 59946 1 1 51 THR HG22 H -3.288 1.504 2.196 1.00 . A A . 51 THR HG22 1 1
18 59947 1 1 51 THR HG23 H -4.912 0.819 2.279 1.00 . A A . 51 THR HG23 1 1
18 59948 1 1 51 THR N N -4.741 1.341 -1.731 1.00 . A A . 51 THR N 1 1
18 59949 1 1 51 THR O O -6.366 -0.340 -0.083 1.00 . A A . 51 THR O 1 1
18 59950 1 1 51 THR OG1 O -3.712 3.167 0.296 1.00 . A A . 51 THR OG1 1 1
18 59951 1 1 52 PHE C C -5.678 -2.384 2.391 1.00 . A A . 52 PHE C 1 1
18 59952 1 1 52 PHE CA C -5.079 -2.545 0.998 1.00 . A A . 52 PHE CA 1 1
18 59953 1 1 52 PHE CB C -4.078 -3.702 0.995 1.00 . A A . 52 PHE CB 1 1
18 59954 1 1 52 PHE CD1 C -5.277 -5.765 0.216 1.00 . A A . 52 PHE CD1 1 1
18 59955 1 1 52 PHE CD2 C -4.729 -5.578 2.529 1.00 . A A . 52 PHE CD2 1 1
18 59956 1 1 52 PHE CE1 C -5.856 -6.998 0.450 1.00 . A A . 52 PHE CE1 1 1
18 59957 1 1 52 PHE CE2 C -5.307 -6.810 2.770 1.00 . A A . 52 PHE CE2 1 1
18 59958 1 1 52 PHE CG C -4.708 -5.042 1.252 1.00 . A A . 52 PHE CG 1 1
18 59959 1 1 52 PHE CZ C -5.871 -7.521 1.729 1.00 . A A . 52 PHE CZ 1 1
18 59960 1 1 52 PHE H H -3.465 -1.224 0.636 1.00 . A A . 52 PHE H 1 1
18 59961 1 1 52 PHE HA H -5.874 -2.771 0.303 1.00 . A A . 52 PHE HA 1 1
18 59962 1 1 52 PHE HB2 H -3.590 -3.745 0.034 1.00 . A A . 52 PHE HB2 1 1
18 59963 1 1 52 PHE HB3 H -3.337 -3.530 1.762 1.00 . A A . 52 PHE HB3 1 1
18 59964 1 1 52 PHE HD1 H -5.266 -5.357 -0.784 1.00 . A A . 52 PHE HD1 1 1
18 59965 1 1 52 PHE HD2 H -4.289 -5.022 3.345 1.00 . A A . 52 PHE HD2 1 1
18 59966 1 1 52 PHE HE1 H -6.297 -7.551 -0.365 1.00 . A A . 52 PHE HE1 1 1
18 59967 1 1 52 PHE HE2 H -5.317 -7.216 3.770 1.00 . A A . 52 PHE HE2 1 1
18 59968 1 1 52 PHE HZ H -6.323 -8.484 1.915 1.00 . A A . 52 PHE HZ 1 1
18 59969 1 1 52 PHE N N -4.437 -1.311 0.550 1.00 . A A . 52 PHE N 1 1
18 59970 1 1 52 PHE O O -4.964 -2.117 3.356 1.00 . A A . 52 PHE O 1 1
18 59971 1 1 53 THR C C -7.820 -3.825 4.420 1.00 . A A . 53 THR C 1 1
18 59972 1 1 53 THR CA C -7.680 -2.452 3.771 1.00 . A A . 53 THR CA 1 1
18 59973 1 1 53 THR CB C -9.060 -1.819 3.583 1.00 . A A . 53 THR CB 1 1
18 59974 1 1 53 THR CG2 C -9.832 -1.667 4.876 1.00 . A A . 53 THR CG2 1 1
18 59975 1 1 53 THR H H -7.507 -2.785 1.687 1.00 . A A . 53 THR H 1 1
18 59976 1 1 53 THR HA H -7.086 -1.821 4.415 1.00 . A A . 53 THR HA 1 1
18 59977 1 1 53 THR HB H -9.643 -2.441 2.921 1.00 . A A . 53 THR HB 1 1
18 59978 1 1 53 THR HG1 H -8.363 0.011 3.534 1.00 . A A . 53 THR HG1 1 1
18 59979 1 1 53 THR HG21 H -9.144 -1.471 5.686 1.00 . A A . 53 THR HG21 1 1
18 59980 1 1 53 THR HG22 H -10.375 -2.578 5.079 1.00 . A A . 53 THR HG22 1 1
18 59981 1 1 53 THR HG23 H -10.526 -0.845 4.787 1.00 . A A . 53 THR HG23 1 1
18 59982 1 1 53 THR N N -6.991 -2.564 2.491 1.00 . A A . 53 THR N 1 1
18 59983 1 1 53 THR O O -8.366 -4.751 3.820 1.00 . A A . 53 THR O 1 1
18 59984 1 1 53 THR OG1 O -8.945 -0.533 2.999 1.00 . A A . 53 THR OG1 1 1
18 59985 1 1 54 VAL C C -8.819 -5.534 6.793 1.00 . A A . 54 VAL C 1 1
18 59986 1 1 54 VAL CA C -7.392 -5.224 6.363 1.00 . A A . 54 VAL CA 1 1
18 59987 1 1 54 VAL CB C -6.487 -5.228 7.610 1.00 . A A . 54 VAL CB 1 1
18 59988 1 1 54 VAL CG1 C -6.313 -6.644 8.136 1.00 . A A . 54 VAL CG1 1 1
18 59989 1 1 54 VAL CG2 C -5.138 -4.597 7.301 1.00 . A A . 54 VAL CG2 1 1
18 59990 1 1 54 VAL H H -6.894 -3.185 6.075 1.00 . A A . 54 VAL H 1 1
18 59991 1 1 54 VAL HA H -7.051 -6.001 5.695 1.00 . A A . 54 VAL HA 1 1
18 59992 1 1 54 VAL HB H -6.969 -4.642 8.378 1.00 . A A . 54 VAL HB 1 1
18 59993 1 1 54 VAL HG11 H -7.149 -6.897 8.772 1.00 . A A . 54 VAL HG11 1 1
18 59994 1 1 54 VAL HG12 H -5.396 -6.707 8.703 1.00 . A A . 54 VAL HG12 1 1
18 59995 1 1 54 VAL HG13 H -6.271 -7.333 7.306 1.00 . A A . 54 VAL HG13 1 1
18 59996 1 1 54 VAL HG21 H -4.806 -4.916 6.323 1.00 . A A . 54 VAL HG21 1 1
18 59997 1 1 54 VAL HG22 H -4.417 -4.906 8.043 1.00 . A A . 54 VAL HG22 1 1
18 59998 1 1 54 VAL HG23 H -5.231 -3.521 7.315 1.00 . A A . 54 VAL HG23 1 1
18 59999 1 1 54 VAL N N -7.321 -3.956 5.646 1.00 . A A . 54 VAL N 1 1
18 60000 1 1 54 VAL O O -9.647 -4.634 6.939 1.00 . A A . 54 VAL O 1 1
18 60001 1 1 55 THR C C -10.339 -8.517 8.257 1.00 . A A . 55 THR C 1 1
18 60002 1 1 55 THR CA C -10.426 -7.255 7.408 1.00 . A A . 55 THR CA 1 1
18 60003 1 1 55 THR CB C -11.303 -7.509 6.183 1.00 . A A . 55 THR CB 1 1
18 60004 1 1 55 THR CG2 C -12.731 -7.869 6.532 1.00 . A A . 55 THR CG2 1 1
18 60005 1 1 55 THR H H -8.395 -7.484 6.860 1.00 . A A . 55 THR H 1 1
18 60006 1 1 55 THR HA H -10.866 -6.470 7.998 1.00 . A A . 55 THR HA 1 1
18 60007 1 1 55 THR HB H -10.885 -8.330 5.618 1.00 . A A . 55 THR HB 1 1
18 60008 1 1 55 THR HG1 H -11.649 -5.610 5.850 1.00 . A A . 55 THR HG1 1 1
18 60009 1 1 55 THR HG21 H -13.250 -6.986 6.876 1.00 . A A . 55 THR HG21 1 1
18 60010 1 1 55 THR HG22 H -12.734 -8.615 7.313 1.00 . A A . 55 THR HG22 1 1
18 60011 1 1 55 THR HG23 H -13.228 -8.261 5.657 1.00 . A A . 55 THR HG23 1 1
18 60012 1 1 55 THR N N -9.099 -6.816 6.994 1.00 . A A . 55 THR N 1 1
18 60013 1 1 55 THR O O -10.634 -8.499 9.451 1.00 . A A . 55 THR O 1 1
18 60014 1 1 55 THR OG1 O -11.340 -6.367 5.346 1.00 . A A . 55 THR OG1 1 1
18 60015 1 1 56 GLU C C -11.138 -11.332 8.899 1.00 . A A . 56 GLU C 1 1
18 60016 1 1 56 GLU CA C -9.800 -10.888 8.316 1.00 . A A . 56 GLU CA 1 1
18 60017 1 1 56 GLU CB C -8.755 -10.788 9.428 1.00 . A A . 56 GLU CB 1 1
18 60018 1 1 56 GLU CD C -6.327 -10.339 9.965 1.00 . A A . 56 GLU CD 1 1
18 60019 1 1 56 GLU CG C -7.322 -10.802 8.919 1.00 . A A . 56 GLU CG 1 1
18 60020 1 1 56 GLU H H -9.711 -9.554 6.675 1.00 . A A . 56 GLU H 1 1
18 60021 1 1 56 GLU HA H -9.474 -11.622 7.594 1.00 . A A . 56 GLU HA 1 1
18 60022 1 1 56 GLU HB2 H -8.912 -9.868 9.971 1.00 . A A . 56 GLU HB2 1 1
18 60023 1 1 56 GLU HB3 H -8.882 -11.621 10.103 1.00 . A A . 56 GLU HB3 1 1
18 60024 1 1 56 GLU HG2 H -7.068 -11.810 8.624 1.00 . A A . 56 GLU HG2 1 1
18 60025 1 1 56 GLU HG3 H -7.251 -10.148 8.062 1.00 . A A . 56 GLU HG3 1 1
18 60026 1 1 56 GLU N N -9.931 -9.610 7.628 1.00 . A A . 56 GLU N 1 1
18 60027 1 1 56 GLU O O -11.856 -12.092 8.215 1.00 . A A . 56 GLU O 1 1
18 60028 1 1 56 GLU OXT O -11.455 -10.917 10.033 1.00 . A A . 56 GLU OXT 1 1
18 60029 1 1 56 GLU OE1 O -5.983 -11.144 10.855 1.00 . A A . 56 GLU OE1 1 1
18 60030 1 1 56 GLU OE2 O -5.892 -9.171 9.894 1.00 . A A . 56 GLU OE2 1 1
18 60031 2 1 1 MET C C -7.947 17.309 1.088 1.00 . B B . 1 MET C 1 1
18 60032 2 1 1 MET CA C -9.420 17.122 0.740 1.00 . B B . 1 MET CA 1 1
18 60033 2 1 1 MET CB C -9.901 18.265 -0.156 1.00 . B B . 1 MET CB 1 1
18 60034 2 1 1 MET CE C -8.538 15.731 -2.279 1.00 . B B . 1 MET CE 1 1
18 60035 2 1 1 MET CG C -9.216 18.306 -1.513 1.00 . B B . 1 MET CG 1 1
18 60036 2 1 1 MET H1 H -11.254 17.014 1.666 1.00 . B B . 1 MET H1 1 1
18 60037 2 1 1 MET H2 H -10.096 17.985 2.481 1.00 . B B . 1 MET H2 1 1
18 60038 2 1 1 MET H3 H -9.973 16.274 2.531 1.00 . B B . 1 MET H3 1 1
18 60039 2 1 1 MET HA H -9.543 16.185 0.219 1.00 . B B . 1 MET HA 1 1
18 60040 2 1 1 MET HB2 H -10.964 18.158 -0.317 1.00 . B B . 1 MET HB2 1 1
18 60041 2 1 1 MET HB3 H -9.714 19.203 0.345 1.00 . B B . 1 MET HB3 1 1
18 60042 2 1 1 MET HE1 H -7.611 16.203 -1.988 1.00 . B B . 1 MET HE1 1 1
18 60043 2 1 1 MET HE2 H -8.378 15.139 -3.168 1.00 . B B . 1 MET HE2 1 1
18 60044 2 1 1 MET HE3 H -8.882 15.091 -1.479 1.00 . B B . 1 MET HE3 1 1
18 60045 2 1 1 MET HG2 H -9.430 19.256 -1.981 1.00 . B B . 1 MET HG2 1 1
18 60046 2 1 1 MET HG3 H -8.151 18.210 -1.367 1.00 . B B . 1 MET HG3 1 1
18 60047 2 1 1 MET N N -10.261 17.096 1.965 1.00 . B B . 1 MET N 1 1
18 60048 2 1 1 MET O O -7.576 18.267 1.765 1.00 . B B . 1 MET O 1 1
18 60049 2 1 1 MET SD S -9.771 16.987 -2.611 1.00 . B B . 1 MET SD 1 1
18 60050 2 1 2 GLN C C -4.976 17.268 -0.208 1.00 . B B . 2 GLN C 1 1
18 60051 2 1 2 GLN CA C -5.676 16.456 0.875 1.00 . B B . 2 GLN CA 1 1
18 60052 2 1 2 GLN CB C -5.083 15.047 0.941 1.00 . B B . 2 GLN CB 1 1
18 60053 2 1 2 GLN CD C -3.297 13.567 1.940 1.00 . B B . 2 GLN CD 1 1
18 60054 2 1 2 GLN CG C -3.733 14.987 1.638 1.00 . B B . 2 GLN CG 1 1
18 60055 2 1 2 GLN H H -7.467 15.653 0.077 1.00 . B B . 2 GLN H 1 1
18 60056 2 1 2 GLN HA H -5.532 16.946 1.826 1.00 . B B . 2 GLN HA 1 1
18 60057 2 1 2 GLN HB2 H -5.768 14.405 1.474 1.00 . B B . 2 GLN HB2 1 1
18 60058 2 1 2 GLN HB3 H -4.961 14.673 -0.065 1.00 . B B . 2 GLN HB3 1 1
18 60059 2 1 2 GLN HE21 H -2.035 13.602 0.404 1.00 . B B . 2 GLN HE21 1 1
18 60060 2 1 2 GLN HE22 H -2.076 12.131 1.309 1.00 . B B . 2 GLN HE22 1 1
18 60061 2 1 2 GLN HG2 H -2.992 15.447 1.002 1.00 . B B . 2 GLN HG2 1 1
18 60062 2 1 2 GLN HG3 H -3.798 15.534 2.568 1.00 . B B . 2 GLN HG3 1 1
18 60063 2 1 2 GLN N N -7.110 16.390 0.616 1.00 . B B . 2 GLN N 1 1
18 60064 2 1 2 GLN NE2 N -2.376 13.046 1.137 1.00 . B B . 2 GLN NE2 1 1
18 60065 2 1 2 GLN O O -5.078 16.956 -1.395 1.00 . B B . 2 GLN O 1 1
18 60066 2 1 2 GLN OE1 O -3.781 12.944 2.885 1.00 . B B . 2 GLN OE1 1 1
18 60067 2 1 3 TYR C C -2.063 19.052 -0.638 1.00 . B B . 3 TYR C 1 1
18 60068 2 1 3 TYR CA C -3.579 19.187 -0.742 1.00 . B B . 3 TYR CA 1 1
18 60069 2 1 3 TYR CB C -3.988 20.644 -0.534 1.00 . B B . 3 TYR CB 1 1
18 60070 2 1 3 TYR CD1 C -6.506 20.852 -0.499 1.00 . B B . 3 TYR CD1 1 1
18 60071 2 1 3 TYR CD2 C -5.348 21.481 -2.486 1.00 . B B . 3 TYR CD2 1 1
18 60072 2 1 3 TYR CE1 C -7.711 21.175 -1.097 1.00 . B B . 3 TYR CE1 1 1
18 60073 2 1 3 TYR CE2 C -6.547 21.807 -3.088 1.00 . B B . 3 TYR CE2 1 1
18 60074 2 1 3 TYR CG C -5.306 21.000 -1.183 1.00 . B B . 3 TYR CG 1 1
18 60075 2 1 3 TYR CZ C -7.725 21.652 -2.390 1.00 . B B . 3 TYR CZ 1 1
18 60076 2 1 3 TYR H H -4.242 18.531 1.160 1.00 . B B . 3 TYR H 1 1
18 60077 2 1 3 TYR HA H -3.878 18.887 -1.735 1.00 . B B . 3 TYR HA 1 1
18 60078 2 1 3 TYR HB2 H -4.077 20.839 0.524 1.00 . B B . 3 TYR HB2 1 1
18 60079 2 1 3 TYR HB3 H -3.227 21.288 -0.951 1.00 . B B . 3 TYR HB3 1 1
18 60080 2 1 3 TYR HD1 H -6.490 20.479 0.514 1.00 . B B . 3 TYR HD1 1 1
18 60081 2 1 3 TYR HD2 H -4.422 21.600 -3.031 1.00 . B B . 3 TYR HD2 1 1
18 60082 2 1 3 TYR HE1 H -8.633 21.054 -0.548 1.00 . B B . 3 TYR HE1 1 1
18 60083 2 1 3 TYR HE2 H -6.557 22.180 -4.102 1.00 . B B . 3 TYR HE2 1 1
18 60084 2 1 3 TYR HH H -8.991 21.520 -3.831 1.00 . B B . 3 TYR HH 1 1
18 60085 2 1 3 TYR N N -4.278 18.323 0.203 1.00 . B B . 3 TYR N 1 1
18 60086 2 1 3 TYR O O -1.492 19.037 0.453 1.00 . B B . 3 TYR O 1 1
18 60087 2 1 3 TYR OH O -8.922 21.974 -2.988 1.00 . B B . 3 TYR OH 1 1
18 60088 2 1 4 LYS C C 0.652 20.136 -2.367 1.00 . B B . 4 LYS C 1 1
18 60089 2 1 4 LYS CA C 0.022 18.832 -1.887 1.00 . B B . 4 LYS CA 1 1
18 60090 2 1 4 LYS CB C 0.402 17.690 -2.833 1.00 . B B . 4 LYS CB 1 1
18 60091 2 1 4 LYS CD C 1.259 15.334 -2.987 1.00 . B B . 4 LYS CD 1 1
18 60092 2 1 4 LYS CE C 1.041 13.910 -2.501 1.00 . B B . 4 LYS CE 1 1
18 60093 2 1 4 LYS CG C 0.481 16.334 -2.149 1.00 . B B . 4 LYS CG 1 1
18 60094 2 1 4 LYS H H -1.970 18.975 -2.618 1.00 . B B . 4 LYS H 1 1
18 60095 2 1 4 LYS HA H 0.394 18.609 -0.898 1.00 . B B . 4 LYS HA 1 1
18 60096 2 1 4 LYS HB2 H -0.334 17.630 -3.619 1.00 . B B . 4 LYS HB2 1 1
18 60097 2 1 4 LYS HB3 H 1.366 17.906 -3.269 1.00 . B B . 4 LYS HB3 1 1
18 60098 2 1 4 LYS HD2 H 0.932 15.406 -4.013 1.00 . B B . 4 LYS HD2 1 1
18 60099 2 1 4 LYS HD3 H 2.313 15.569 -2.926 1.00 . B B . 4 LYS HD3 1 1
18 60100 2 1 4 LYS HE2 H 1.569 13.777 -1.568 1.00 . B B . 4 LYS HE2 1 1
18 60101 2 1 4 LYS HE3 H -0.015 13.756 -2.341 1.00 . B B . 4 LYS HE3 1 1
18 60102 2 1 4 LYS HG2 H 0.974 16.451 -1.195 1.00 . B B . 4 LYS HG2 1 1
18 60103 2 1 4 LYS HG3 H -0.520 15.961 -1.995 1.00 . B B . 4 LYS HG3 1 1
18 60104 2 1 4 LYS HZ1 H 2.553 13.040 -3.650 1.00 . B B . 4 LYS HZ1 1 1
18 60105 2 1 4 LYS HZ2 H 1.031 13.010 -4.387 1.00 . B B . 4 LYS HZ2 1 1
18 60106 2 1 4 LYS HZ3 H 1.378 11.944 -3.120 1.00 . B B . 4 LYS HZ3 1 1
18 60107 2 1 4 LYS N N -1.428 18.960 -1.802 1.00 . B B . 4 LYS N 1 1
18 60108 2 1 4 LYS NZ N 1.535 12.906 -3.483 1.00 . B B . 4 LYS NZ 1 1
18 60109 2 1 4 LYS O O 0.198 20.734 -3.342 1.00 . B B . 4 LYS O 1 1
18 60110 2 1 5 VAL C C 3.899 21.662 -1.827 1.00 . B B . 5 VAL C 1 1
18 60111 2 1 5 VAL CA C 2.394 21.805 -2.028 1.00 . B B . 5 VAL CA 1 1
18 60112 2 1 5 VAL CB C 1.888 22.994 -1.189 1.00 . B B . 5 VAL CB 1 1
18 60113 2 1 5 VAL CG1 C 2.470 24.300 -1.706 1.00 . B B . 5 VAL CG1 1 1
18 60114 2 1 5 VAL CG2 C 0.368 23.041 -1.190 1.00 . B B . 5 VAL CG2 1 1
18 60115 2 1 5 VAL H H 2.016 20.051 -0.904 1.00 . B B . 5 VAL H 1 1
18 60116 2 1 5 VAL HA H 2.196 22.014 -3.069 1.00 . B B . 5 VAL HA 1 1
18 60117 2 1 5 VAL HB H 2.221 22.856 -0.170 1.00 . B B . 5 VAL HB 1 1
18 60118 2 1 5 VAL HG11 H 3.496 24.143 -2.006 1.00 . B B . 5 VAL HG11 1 1
18 60119 2 1 5 VAL HG12 H 2.433 25.046 -0.925 1.00 . B B . 5 VAL HG12 1 1
18 60120 2 1 5 VAL HG13 H 1.895 24.640 -2.554 1.00 . B B . 5 VAL HG13 1 1
18 60121 2 1 5 VAL HG21 H -0.019 22.226 -0.597 1.00 . B B . 5 VAL HG21 1 1
18 60122 2 1 5 VAL HG22 H 0.006 22.950 -2.204 1.00 . B B . 5 VAL HG22 1 1
18 60123 2 1 5 VAL HG23 H 0.036 23.980 -0.773 1.00 . B B . 5 VAL HG23 1 1
18 60124 2 1 5 VAL N N 1.701 20.572 -1.675 1.00 . B B . 5 VAL N 1 1
18 60125 2 1 5 VAL O O 4.355 21.269 -0.753 1.00 . B B . 5 VAL O 1 1
18 60126 2 1 6 ILE C C 6.752 23.248 -2.507 1.00 . B B . 6 ILE C 1 1
18 60127 2 1 6 ILE CA C 6.120 21.889 -2.795 1.00 . B B . 6 ILE CA 1 1
18 60128 2 1 6 ILE CB C 6.710 21.336 -4.106 1.00 . B B . 6 ILE CB 1 1
18 60129 2 1 6 ILE CD1 C 6.292 19.642 -5.960 1.00 . B B . 6 ILE CD1 1 1
18 60130 2 1 6 ILE CG1 C 5.932 20.100 -4.563 1.00 . B B . 6 ILE CG1 1 1
18 60131 2 1 6 ILE CG2 C 8.182 21.004 -3.926 1.00 . B B . 6 ILE CG2 1 1
18 60132 2 1 6 ILE H H 4.251 22.297 -3.694 1.00 . B B . 6 ILE H 1 1
18 60133 2 1 6 ILE HA H 6.372 21.208 -1.997 1.00 . B B . 6 ILE HA 1 1
18 60134 2 1 6 ILE HB H 6.629 22.103 -4.862 1.00 . B B . 6 ILE HB 1 1
18 60135 2 1 6 ILE HD11 H 7.031 18.857 -5.903 1.00 . B B . 6 ILE HD11 1 1
18 60136 2 1 6 ILE HD12 H 6.694 20.474 -6.518 1.00 . B B . 6 ILE HD12 1 1
18 60137 2 1 6 ILE HD13 H 5.408 19.270 -6.455 1.00 . B B . 6 ILE HD13 1 1
18 60138 2 1 6 ILE HG12 H 6.135 19.284 -3.885 1.00 . B B . 6 ILE HG12 1 1
18 60139 2 1 6 ILE HG13 H 4.875 20.320 -4.547 1.00 . B B . 6 ILE HG13 1 1
18 60140 2 1 6 ILE HG21 H 8.574 20.595 -4.845 1.00 . B B . 6 ILE HG21 1 1
18 60141 2 1 6 ILE HG22 H 8.295 20.281 -3.132 1.00 . B B . 6 ILE HG22 1 1
18 60142 2 1 6 ILE HG23 H 8.725 21.903 -3.674 1.00 . B B . 6 ILE HG23 1 1
18 60143 2 1 6 ILE N N 4.666 21.983 -2.864 1.00 . B B . 6 ILE N 1 1
18 60144 2 1 6 ILE O O 6.521 24.214 -3.232 1.00 . B B . 6 ILE O 1 1
18 60145 2 1 7 LEU C C 9.713 24.258 -0.778 1.00 . B B . 7 LEU C 1 1
18 60146 2 1 7 LEU CA C 8.247 24.548 -1.086 1.00 . B B . 7 LEU CA 1 1
18 60147 2 1 7 LEU CB C 7.570 25.196 0.127 1.00 . B B . 7 LEU CB 1 1
18 60148 2 1 7 LEU CD1 C 5.140 25.598 -0.345 1.00 . B B . 7 LEU CD1 1 1
18 60149 2 1 7 LEU CD2 C 6.477 27.337 0.859 1.00 . B B . 7 LEU CD2 1 1
18 60150 2 1 7 LEU CG C 6.508 26.248 -0.207 1.00 . B B . 7 LEU CG 1 1
18 60151 2 1 7 LEU H H 7.727 22.509 -0.919 1.00 . B B . 7 LEU H 1 1
18 60152 2 1 7 LEU HA H 8.192 25.224 -1.928 1.00 . B B . 7 LEU HA 1 1
18 60153 2 1 7 LEU HB2 H 7.103 24.416 0.710 1.00 . B B . 7 LEU HB2 1 1
18 60154 2 1 7 LEU HB3 H 8.332 25.667 0.729 1.00 . B B . 7 LEU HB3 1 1
18 60155 2 1 7 LEU HD11 H 4.588 26.086 -1.134 1.00 . B B . 7 LEU HD11 1 1
18 60156 2 1 7 LEU HD12 H 4.600 25.695 0.586 1.00 . B B . 7 LEU HD12 1 1
18 60157 2 1 7 LEU HD13 H 5.261 24.552 -0.583 1.00 . B B . 7 LEU HD13 1 1
18 60158 2 1 7 LEU HD21 H 5.758 28.095 0.584 1.00 . B B . 7 LEU HD21 1 1
18 60159 2 1 7 LEU HD22 H 7.457 27.786 0.943 1.00 . B B . 7 LEU HD22 1 1
18 60160 2 1 7 LEU HD23 H 6.199 26.905 1.808 1.00 . B B . 7 LEU HD23 1 1
18 60161 2 1 7 LEU HG H 6.753 26.710 -1.152 1.00 . B B . 7 LEU HG 1 1
18 60162 2 1 7 LEU N N 7.565 23.312 -1.456 1.00 . B B . 7 LEU N 1 1
18 60163 2 1 7 LEU O O 10.023 23.553 0.183 1.00 . B B . 7 LEU O 1 1
18 60164 2 1 8 ASN C C 12.647 25.683 -0.530 1.00 . B B . 8 ASN C 1 1
18 60165 2 1 8 ASN CA C 12.043 24.584 -1.397 1.00 . B B . 8 ASN CA 1 1
18 60166 2 1 8 ASN CB C 12.760 24.525 -2.748 1.00 . B B . 8 ASN CB 1 1
18 60167 2 1 8 ASN CG C 12.467 23.241 -3.499 1.00 . B B . 8 ASN CG 1 1
18 60168 2 1 8 ASN H H 10.316 25.356 -2.342 1.00 . B B . 8 ASN H 1 1
18 60169 2 1 8 ASN HA H 12.169 23.637 -0.893 1.00 . B B . 8 ASN HA 1 1
18 60170 2 1 8 ASN HB2 H 12.439 25.357 -3.356 1.00 . B B . 8 ASN HB2 1 1
18 60171 2 1 8 ASN HB3 H 13.826 24.592 -2.586 1.00 . B B . 8 ASN HB3 1 1
18 60172 2 1 8 ASN HD21 H 12.510 24.214 -5.233 1.00 . B B . 8 ASN HD21 1 1
18 60173 2 1 8 ASN HD22 H 12.193 22.518 -5.331 1.00 . B B . 8 ASN HD22 1 1
18 60174 2 1 8 ASN N N 10.613 24.798 -1.594 1.00 . B B . 8 ASN N 1 1
18 60175 2 1 8 ASN ND2 N 12.382 23.334 -4.821 1.00 . B B . 8 ASN ND2 1 1
18 60176 2 1 8 ASN O O 12.800 26.822 -0.971 1.00 . B B . 8 ASN O 1 1
18 60177 2 1 8 ASN OD1 O 12.320 22.176 -2.898 1.00 . B B . 8 ASN OD1 1 1
18 60178 2 1 9 GLY C C 15.072 26.196 1.699 1.00 . B B . 9 GLY C 1 1
18 60179 2 1 9 GLY CA C 13.563 26.304 1.618 1.00 . B B . 9 GLY CA 1 1
18 60180 2 1 9 GLY H H 12.835 24.413 1.005 1.00 . B B . 9 GLY H 1 1
18 60181 2 1 9 GLY HA2 H 13.302 27.297 1.283 1.00 . B B . 9 GLY HA2 1 1
18 60182 2 1 9 GLY HA3 H 13.148 26.147 2.604 1.00 . B B . 9 GLY HA3 1 1
18 60183 2 1 9 GLY N N 12.983 25.335 0.708 1.00 . B B . 9 GLY N 1 1
18 60184 2 1 9 GLY O O 15.630 25.989 2.778 1.00 . B B . 9 GLY O 1 1
18 60185 2 1 10 LYS C C 17.732 26.927 -0.753 1.00 . B B . 10 LYS C 1 1
18 60186 2 1 10 LYS CA C 17.192 26.257 0.507 1.00 . B B . 10 LYS CA 1 1
18 60187 2 1 10 LYS CB C 17.648 24.799 0.560 1.00 . B B . 10 LYS CB 1 1
18 60188 2 1 10 LYS CD C 17.635 22.618 -0.685 1.00 . B B . 10 LYS CD 1 1
18 60189 2 1 10 LYS CE C 16.764 21.595 -1.396 1.00 . B B . 10 LYS CE 1 1
18 60190 2 1 10 LYS CG C 16.856 23.880 -0.354 1.00 . B B . 10 LYS CG 1 1
18 60191 2 1 10 LYS H H 15.239 26.504 -0.270 1.00 . B B . 10 LYS H 1 1
18 60192 2 1 10 LYS HA H 17.581 26.776 1.368 1.00 . B B . 10 LYS HA 1 1
18 60193 2 1 10 LYS HB2 H 18.687 24.747 0.273 1.00 . B B . 10 LYS HB2 1 1
18 60194 2 1 10 LYS HB3 H 17.545 24.439 1.573 1.00 . B B . 10 LYS HB3 1 1
18 60195 2 1 10 LYS HD2 H 18.465 22.876 -1.325 1.00 . B B . 10 LYS HD2 1 1
18 60196 2 1 10 LYS HD3 H 18.006 22.186 0.232 1.00 . B B . 10 LYS HD3 1 1
18 60197 2 1 10 LYS HE2 H 16.048 21.199 -0.692 1.00 . B B . 10 LYS HE2 1 1
18 60198 2 1 10 LYS HE3 H 16.240 22.087 -2.203 1.00 . B B . 10 LYS HE3 1 1
18 60199 2 1 10 LYS HG2 H 15.935 23.605 0.138 1.00 . B B . 10 LYS HG2 1 1
18 60200 2 1 10 LYS HG3 H 16.632 24.407 -1.270 1.00 . B B . 10 LYS HG3 1 1
18 60201 2 1 10 LYS HZ1 H 17.016 19.590 -1.925 1.00 . B B . 10 LYS HZ1 1 1
18 60202 2 1 10 LYS HZ2 H 18.435 20.343 -1.394 1.00 . B B . 10 LYS HZ2 1 1
18 60203 2 1 10 LYS HZ3 H 17.830 20.674 -2.937 1.00 . B B . 10 LYS HZ3 1 1
18 60204 2 1 10 LYS N N 15.738 26.339 0.558 1.00 . B B . 10 LYS N 1 1
18 60205 2 1 10 LYS NZ N 17.568 20.472 -1.952 1.00 . B B . 10 LYS NZ 1 1
18 60206 2 1 10 LYS O O 18.085 26.255 -1.723 1.00 . B B . 10 LYS O 1 1
18 60207 2 1 11 THR C C 19.119 30.211 -1.394 1.00 . B B . 11 THR C 1 1
18 60208 2 1 11 THR CA C 18.295 29.018 -1.866 1.00 . B B . 11 THR CA 1 1
18 60209 2 1 11 THR CB C 17.132 29.498 -2.735 1.00 . B B . 11 THR CB 1 1
18 60210 2 1 11 THR CG2 C 17.499 29.643 -4.196 1.00 . B B . 11 THR CG2 1 1
18 60211 2 1 11 THR H H 17.501 28.731 0.076 1.00 . B B . 11 THR H 1 1
18 60212 2 1 11 THR HA H 18.927 28.367 -2.451 1.00 . B B . 11 THR HA 1 1
18 60213 2 1 11 THR HB H 16.805 30.464 -2.379 1.00 . B B . 11 THR HB 1 1
18 60214 2 1 11 THR HG1 H 15.217 29.091 -2.686 1.00 . B B . 11 THR HG1 1 1
18 60215 2 1 11 THR HG21 H 16.827 29.049 -4.797 1.00 . B B . 11 THR HG21 1 1
18 60216 2 1 11 THR HG22 H 18.513 29.302 -4.347 1.00 . B B . 11 THR HG22 1 1
18 60217 2 1 11 THR HG23 H 17.422 30.680 -4.485 1.00 . B B . 11 THR HG23 1 1
18 60218 2 1 11 THR N N 17.796 28.254 -0.728 1.00 . B B . 11 THR N 1 1
18 60219 2 1 11 THR O O 18.902 30.735 -0.302 1.00 . B B . 11 THR O 1 1
18 60220 2 1 11 THR OG1 O 16.041 28.599 -2.654 1.00 . B B . 11 THR OG1 1 1
18 60221 2 1 12 LEU C C 20.463 33.030 -2.606 1.00 . B B . 12 LEU C 1 1
18 60222 2 1 12 LEU CA C 20.923 31.766 -1.888 1.00 . B B . 12 LEU CA 1 1
18 60223 2 1 12 LEU CB C 22.378 31.457 -2.248 1.00 . B B . 12 LEU CB 1 1
18 60224 2 1 12 LEU CD1 C 24.347 29.984 -1.761 1.00 . B B . 12 LEU CD1 1 1
18 60225 2 1 12 LEU CD2 C 23.664 31.740 -0.116 1.00 . B B . 12 LEU CD2 1 1
18 60226 2 1 12 LEU CG C 23.176 30.743 -1.157 1.00 . B B . 12 LEU CG 1 1
18 60227 2 1 12 LEU H H 20.194 30.176 -3.080 1.00 . B B . 12 LEU H 1 1
18 60228 2 1 12 LEU HA H 20.854 31.928 -0.822 1.00 . B B . 12 LEU HA 1 1
18 60229 2 1 12 LEU HB2 H 22.382 30.837 -3.134 1.00 . B B . 12 LEU HB2 1 1
18 60230 2 1 12 LEU HB3 H 22.875 32.387 -2.477 1.00 . B B . 12 LEU HB3 1 1
18 60231 2 1 12 LEU HD11 H 24.889 30.633 -2.432 1.00 . B B . 12 LEU HD11 1 1
18 60232 2 1 12 LEU HD12 H 23.979 29.128 -2.307 1.00 . B B . 12 LEU HD12 1 1
18 60233 2 1 12 LEU HD13 H 25.006 29.651 -0.973 1.00 . B B . 12 LEU HD13 1 1
18 60234 2 1 12 LEU HD21 H 23.743 31.250 0.842 1.00 . B B . 12 LEU HD21 1 1
18 60235 2 1 12 LEU HD22 H 22.962 32.559 -0.046 1.00 . B B . 12 LEU HD22 1 1
18 60236 2 1 12 LEU HD23 H 24.631 32.119 -0.407 1.00 . B B . 12 LEU HD23 1 1
18 60237 2 1 12 LEU HG H 22.535 30.027 -0.661 1.00 . B B . 12 LEU HG 1 1
18 60238 2 1 12 LEU N N 20.067 30.635 -2.223 1.00 . B B . 12 LEU N 1 1
18 60239 2 1 12 LEU O O 21.070 33.455 -3.589 1.00 . B B . 12 LEU O 1 1
18 60240 2 1 13 LYS C C 18.965 36.018 -1.730 1.00 . B B . 13 LYS C 1 1
18 60241 2 1 13 LYS CA C 18.841 34.844 -2.696 1.00 . B B . 13 LYS CA 1 1
18 60242 2 1 13 LYS CB C 17.374 34.638 -3.080 1.00 . B B . 13 LYS CB 1 1
18 60243 2 1 13 LYS CD C 17.032 35.036 -5.538 1.00 . B B . 13 LYS CD 1 1
18 60244 2 1 13 LYS CE C 17.649 34.567 -6.845 1.00 . B B . 13 LYS CE 1 1
18 60245 2 1 13 LYS CG C 17.186 33.992 -4.444 1.00 . B B . 13 LYS CG 1 1
18 60246 2 1 13 LYS H H 18.946 33.240 -1.320 1.00 . B B . 13 LYS H 1 1
18 60247 2 1 13 LYS HA H 19.409 35.065 -3.588 1.00 . B B . 13 LYS HA 1 1
18 60248 2 1 13 LYS HB2 H 16.906 34.007 -2.340 1.00 . B B . 13 LYS HB2 1 1
18 60249 2 1 13 LYS HB3 H 16.878 35.598 -3.089 1.00 . B B . 13 LYS HB3 1 1
18 60250 2 1 13 LYS HD2 H 15.982 35.227 -5.696 1.00 . B B . 13 LYS HD2 1 1
18 60251 2 1 13 LYS HD3 H 17.523 35.946 -5.224 1.00 . B B . 13 LYS HD3 1 1
18 60252 2 1 13 LYS HE2 H 17.373 33.536 -7.009 1.00 . B B . 13 LYS HE2 1 1
18 60253 2 1 13 LYS HE3 H 17.262 35.175 -7.650 1.00 . B B . 13 LYS HE3 1 1
18 60254 2 1 13 LYS HG2 H 18.048 33.380 -4.662 1.00 . B B . 13 LYS HG2 1 1
18 60255 2 1 13 LYS HG3 H 16.300 33.376 -4.419 1.00 . B B . 13 LYS HG3 1 1
18 60256 2 1 13 LYS HZ1 H 19.502 34.714 -7.801 1.00 . B B . 13 LYS HZ1 1 1
18 60257 2 1 13 LYS HZ2 H 19.548 33.847 -6.349 1.00 . B B . 13 LYS HZ2 1 1
18 60258 2 1 13 LYS HZ3 H 19.426 35.533 -6.322 1.00 . B B . 13 LYS HZ3 1 1
18 60259 2 1 13 LYS N N 19.385 33.627 -2.107 1.00 . B B . 13 LYS N 1 1
18 60260 2 1 13 LYS NZ N 19.135 34.673 -6.828 1.00 . B B . 13 LYS NZ 1 1
18 60261 2 1 13 LYS O O 18.087 36.246 -0.898 1.00 . B B . 13 LYS O 1 1
18 60262 2 1 14 GLY C C 19.628 39.163 -1.492 1.00 . B B . 14 GLY C 1 1
18 60263 2 1 14 GLY CA C 20.283 37.898 -0.974 1.00 . B B . 14 GLY CA 1 1
18 60264 2 1 14 GLY H H 20.730 36.528 -2.526 1.00 . B B . 14 GLY H 1 1
18 60265 2 1 14 GLY HA2 H 19.880 37.673 0.002 1.00 . B B . 14 GLY HA2 1 1
18 60266 2 1 14 GLY HA3 H 21.345 38.067 -0.882 1.00 . B B . 14 GLY HA3 1 1
18 60267 2 1 14 GLY N N 20.063 36.758 -1.845 1.00 . B B . 14 GLY N 1 1
18 60268 2 1 14 GLY O O 18.480 39.141 -1.934 1.00 . B B . 14 GLY O 1 1
18 60269 2 1 15 GLU C C 18.601 41.955 -1.114 1.00 . B B . 15 GLU C 1 1
18 60270 2 1 15 GLU CA C 19.845 41.554 -1.900 1.00 . B B . 15 GLU CA 1 1
18 60271 2 1 15 GLU CB C 19.529 41.488 -3.396 1.00 . B B . 15 GLU CB 1 1
18 60272 2 1 15 GLU CD C 20.439 41.958 -5.707 1.00 . B B . 15 GLU CD 1 1
18 60273 2 1 15 GLU CG C 20.764 41.562 -4.279 1.00 . B B . 15 GLU CG 1 1
18 60274 2 1 15 GLU H H 21.269 40.225 -1.070 1.00 . B B . 15 GLU H 1 1
18 60275 2 1 15 GLU HA H 20.612 42.295 -1.736 1.00 . B B . 15 GLU HA 1 1
18 60276 2 1 15 GLU HB2 H 19.018 40.560 -3.604 1.00 . B B . 15 GLU HB2 1 1
18 60277 2 1 15 GLU HB3 H 18.880 42.313 -3.651 1.00 . B B . 15 GLU HB3 1 1
18 60278 2 1 15 GLU HG2 H 21.443 42.292 -3.866 1.00 . B B . 15 GLU HG2 1 1
18 60279 2 1 15 GLU HG3 H 21.242 40.592 -4.290 1.00 . B B . 15 GLU HG3 1 1
18 60280 2 1 15 GLU N N 20.361 40.271 -1.435 1.00 . B B . 15 GLU N 1 1
18 60281 2 1 15 GLU O O 17.679 42.563 -1.658 1.00 . B B . 15 GLU O 1 1
18 60282 2 1 15 GLU OE1 O 20.115 43.143 -5.934 1.00 . B B . 15 GLU OE1 1 1
18 60283 2 1 15 GLU OE2 O 20.509 41.085 -6.596 1.00 . B B . 15 GLU OE2 1 1
18 60284 2 1 16 THR C C 16.122 41.647 0.393 1.00 . B B . 16 THR C 1 1
18 60285 2 1 16 THR CA C 17.471 41.933 1.054 1.00 . B B . 16 THR CA 1 1
18 60286 2 1 16 THR CB C 17.547 43.397 1.486 1.00 . B B . 16 THR CB 1 1
18 60287 2 1 16 THR CG2 C 17.326 44.373 0.350 1.00 . B B . 16 THR CG2 1 1
18 60288 2 1 16 THR H H 19.359 41.133 0.541 1.00 . B B . 16 THR H 1 1
18 60289 2 1 16 THR HA H 17.560 41.310 1.931 1.00 . B B . 16 THR HA 1 1
18 60290 2 1 16 THR HB H 18.528 43.585 1.898 1.00 . B B . 16 THR HB 1 1
18 60291 2 1 16 THR HG1 H 17.019 43.771 3.336 1.00 . B B . 16 THR HG1 1 1
18 60292 2 1 16 THR HG21 H 17.205 45.370 0.749 1.00 . B B . 16 THR HG21 1 1
18 60293 2 1 16 THR HG22 H 16.439 44.094 -0.198 1.00 . B B . 16 THR HG22 1 1
18 60294 2 1 16 THR HG23 H 18.180 44.353 -0.312 1.00 . B B . 16 THR HG23 1 1
18 60295 2 1 16 THR N N 18.589 41.612 0.171 1.00 . B B . 16 THR N 1 1
18 60296 2 1 16 THR O O 15.149 42.369 0.612 1.00 . B B . 16 THR O 1 1
18 60297 2 1 16 THR OG1 O 16.583 43.677 2.486 1.00 . B B . 16 THR OG1 1 1
18 60298 2 1 17 THR C C 14.068 39.169 -0.274 1.00 . B B . 17 THR C 1 1
18 60299 2 1 17 THR CA C 14.835 40.207 -1.089 1.00 . B B . 17 THR CA 1 1
18 60300 2 1 17 THR CB C 15.143 39.654 -2.482 1.00 . B B . 17 THR CB 1 1
18 60301 2 1 17 THR CG2 C 13.906 39.457 -3.333 1.00 . B B . 17 THR CG2 1 1
18 60302 2 1 17 THR H H 16.875 40.046 -0.541 1.00 . B B . 17 THR H 1 1
18 60303 2 1 17 THR HA H 14.225 41.092 -1.188 1.00 . B B . 17 THR HA 1 1
18 60304 2 1 17 THR HB H 15.629 38.696 -2.378 1.00 . B B . 17 THR HB 1 1
18 60305 2 1 17 THR HG1 H 16.907 40.171 -3.158 1.00 . B B . 17 THR HG1 1 1
18 60306 2 1 17 THR HG21 H 14.200 39.225 -4.346 1.00 . B B . 17 THR HG21 1 1
18 60307 2 1 17 THR HG22 H 13.317 40.362 -3.327 1.00 . B B . 17 THR HG22 1 1
18 60308 2 1 17 THR HG23 H 13.320 38.643 -2.933 1.00 . B B . 17 THR HG23 1 1
18 60309 2 1 17 THR N N 16.069 40.586 -0.408 1.00 . B B . 17 THR N 1 1
18 60310 2 1 17 THR O O 12.861 39.295 -0.066 1.00 . B B . 17 THR O 1 1
18 60311 2 1 17 THR OG1 O 16.014 40.522 -3.185 1.00 . B B . 17 THR OG1 1 1
18 60312 2 1 18 THR C C 12.982 36.454 0.277 1.00 . B B . 18 THR C 1 1
18 60313 2 1 18 THR CA C 14.179 37.081 0.988 1.00 . B B . 18 THR CA 1 1
18 60314 2 1 18 THR CB C 13.747 37.621 2.352 1.00 . B B . 18 THR CB 1 1
18 60315 2 1 18 THR CG2 C 14.818 38.441 3.038 1.00 . B B . 18 THR CG2 1 1
18 60316 2 1 18 THR H H 15.739 38.105 -0.011 1.00 . B B . 18 THR H 1 1
18 60317 2 1 18 THR HA H 14.929 36.319 1.137 1.00 . B B . 18 THR HA 1 1
18 60318 2 1 18 THR HB H 13.507 36.788 2.997 1.00 . B B . 18 THR HB 1 1
18 60319 2 1 18 THR HG1 H 11.919 38.126 2.838 1.00 . B B . 18 THR HG1 1 1
18 60320 2 1 18 THR HG21 H 14.918 38.118 4.065 1.00 . B B . 18 THR HG21 1 1
18 60321 2 1 18 THR HG22 H 14.542 39.486 3.015 1.00 . B B . 18 THR HG22 1 1
18 60322 2 1 18 THR HG23 H 15.759 38.307 2.526 1.00 . B B . 18 THR HG23 1 1
18 60323 2 1 18 THR N N 14.781 38.145 0.188 1.00 . B B . 18 THR N 1 1
18 60324 2 1 18 THR O O 12.689 36.779 -0.874 1.00 . B B . 18 THR O 1 1
18 60325 2 1 18 THR OG1 O 12.594 38.434 2.230 1.00 . B B . 18 THR OG1 1 1
18 60326 2 1 19 GLU C C 11.506 34.030 -0.791 1.00 . B B . 19 GLU C 1 1
18 60327 2 1 19 GLU CA C 11.130 34.873 0.425 1.00 . B B . 19 GLU CA 1 1
18 60328 2 1 19 GLU CB C 10.049 35.889 0.047 1.00 . B B . 19 GLU CB 1 1
18 60329 2 1 19 GLU CD C 8.610 37.701 1.061 1.00 . B B . 19 GLU CD 1 1
18 60330 2 1 19 GLU CG C 9.168 36.300 1.215 1.00 . B B . 19 GLU CG 1 1
18 60331 2 1 19 GLU H H 12.584 35.340 1.888 1.00 . B B . 19 GLU H 1 1
18 60332 2 1 19 GLU HA H 10.740 34.218 1.190 1.00 . B B . 19 GLU HA 1 1
18 60333 2 1 19 GLU HB2 H 10.525 36.775 -0.347 1.00 . B B . 19 GLU HB2 1 1
18 60334 2 1 19 GLU HB3 H 9.419 35.459 -0.718 1.00 . B B . 19 GLU HB3 1 1
18 60335 2 1 19 GLU HG2 H 8.343 35.607 1.289 1.00 . B B . 19 GLU HG2 1 1
18 60336 2 1 19 GLU HG3 H 9.754 36.259 2.122 1.00 . B B . 19 GLU HG3 1 1
18 60337 2 1 19 GLU N N 12.297 35.553 0.976 1.00 . B B . 19 GLU N 1 1
18 60338 2 1 19 GLU O O 11.990 34.552 -1.796 1.00 . B B . 19 GLU O 1 1
18 60339 2 1 19 GLU OE1 O 7.963 37.972 0.027 1.00 . B B . 19 GLU OE1 1 1
18 60340 2 1 19 GLU OE2 O 8.819 38.527 1.974 1.00 . B B . 19 GLU OE2 1 1
18 60341 2 1 20 ALA C C 11.047 30.402 -1.469 1.00 . B B . 20 ALA C 1 1
18 60342 2 1 20 ALA CA C 11.583 31.798 -1.775 1.00 . B B . 20 ALA CA 1 1
18 60343 2 1 20 ALA CB C 13.084 31.755 -2.021 1.00 . B B . 20 ALA CB 1 1
18 60344 2 1 20 ALA H H 10.887 32.373 0.139 1.00 . B B . 20 ALA H 1 1
18 60345 2 1 20 ALA HA H 11.106 32.166 -2.671 1.00 . B B . 20 ALA HA 1 1
18 60346 2 1 20 ALA HB1 H 13.272 31.497 -3.053 1.00 . B B . 20 ALA HB1 1 1
18 60347 2 1 20 ALA HB2 H 13.534 31.013 -1.378 1.00 . B B . 20 ALA HB2 1 1
18 60348 2 1 20 ALA HB3 H 13.511 32.723 -1.807 1.00 . B B . 20 ALA HB3 1 1
18 60349 2 1 20 ALA N N 11.275 32.724 -0.690 1.00 . B B . 20 ALA N 1 1
18 60350 2 1 20 ALA O O 11.805 29.436 -1.391 1.00 . B B . 20 ALA O 1 1
18 60351 2 1 21 VAL C C 9.847 28.292 0.117 1.00 . B B . 21 VAL C 1 1
18 60352 2 1 21 VAL CA C 9.058 29.057 -0.941 1.00 . B B . 21 VAL CA 1 1
18 60353 2 1 21 VAL CB C 8.863 28.169 -2.189 1.00 . B B . 21 VAL CB 1 1
18 60354 2 1 21 VAL CG1 C 7.736 28.711 -3.057 1.00 . B B . 21 VAL CG1 1 1
18 60355 2 1 21 VAL CG2 C 10.153 28.065 -2.987 1.00 . B B . 21 VAL CG2 1 1
18 60356 2 1 21 VAL H H 9.210 31.141 -1.319 1.00 . B B . 21 VAL H 1 1
18 60357 2 1 21 VAL HA H 8.082 29.297 -0.540 1.00 . B B . 21 VAL HA 1 1
18 60358 2 1 21 VAL HB H 8.588 27.179 -1.860 1.00 . B B . 21 VAL HB 1 1
18 60359 2 1 21 VAL HG11 H 6.895 28.034 -3.017 1.00 . B B . 21 VAL HG11 1 1
18 60360 2 1 21 VAL HG12 H 8.077 28.801 -4.078 1.00 . B B . 21 VAL HG12 1 1
18 60361 2 1 21 VAL HG13 H 7.434 29.682 -2.692 1.00 . B B . 21 VAL HG13 1 1
18 60362 2 1 21 VAL HG21 H 10.952 27.740 -2.337 1.00 . B B . 21 VAL HG21 1 1
18 60363 2 1 21 VAL HG22 H 10.397 29.031 -3.403 1.00 . B B . 21 VAL HG22 1 1
18 60364 2 1 21 VAL HG23 H 10.026 27.351 -3.786 1.00 . B B . 21 VAL HG23 1 1
18 60365 2 1 21 VAL N N 9.730 30.320 -1.269 1.00 . B B . 21 VAL N 1 1
18 60366 2 1 21 VAL O O 10.500 27.292 -0.178 1.00 . B B . 21 VAL O 1 1
18 60367 2 1 22 ASP C C 9.592 27.352 3.347 1.00 . B B . 22 ASP C 1 1
18 60368 2 1 22 ASP CA C 10.512 28.179 2.465 1.00 . B B . 22 ASP CA 1 1
18 60369 2 1 22 ASP CB C 11.192 29.261 3.305 1.00 . B B . 22 ASP CB 1 1
18 60370 2 1 22 ASP CG C 12.524 29.691 2.722 1.00 . B B . 22 ASP CG 1 1
18 60371 2 1 22 ASP H H 9.258 29.595 1.511 1.00 . B B . 22 ASP H 1 1
18 60372 2 1 22 ASP HA H 11.270 27.524 2.062 1.00 . B B . 22 ASP HA 1 1
18 60373 2 1 22 ASP HB2 H 10.547 30.126 3.357 1.00 . B B . 22 ASP HB2 1 1
18 60374 2 1 22 ASP HB3 H 11.360 28.882 4.302 1.00 . B B . 22 ASP HB3 1 1
18 60375 2 1 22 ASP N N 9.792 28.789 1.351 1.00 . B B . 22 ASP N 1 1
18 60376 2 1 22 ASP O O 8.428 27.690 3.555 1.00 . B B . 22 ASP O 1 1
18 60377 2 1 22 ASP OD1 O 12.628 29.780 1.480 1.00 . B B . 22 ASP OD1 1 1
18 60378 2 1 22 ASP OD2 O 13.463 29.939 3.507 1.00 . B B . 22 ASP OD2 1 1
18 60379 2 1 23 ALA C C 8.693 26.144 5.855 1.00 . B B . 23 ALA C 1 1
18 60380 2 1 23 ALA CA C 9.398 25.370 4.743 1.00 . B B . 23 ALA CA 1 1
18 60381 2 1 23 ALA CB C 10.352 24.340 5.322 1.00 . B B . 23 ALA CB 1 1
18 60382 2 1 23 ALA H H 11.074 26.059 3.662 1.00 . B B . 23 ALA H 1 1
18 60383 2 1 23 ALA HA H 8.660 24.851 4.149 1.00 . B B . 23 ALA HA 1 1
18 60384 2 1 23 ALA HB1 H 9.934 23.352 5.201 1.00 . B B . 23 ALA HB1 1 1
18 60385 2 1 23 ALA HB2 H 10.510 24.541 6.371 1.00 . B B . 23 ALA HB2 1 1
18 60386 2 1 23 ALA HB3 H 11.295 24.399 4.796 1.00 . B B . 23 ALA HB3 1 1
18 60387 2 1 23 ALA N N 10.138 26.265 3.870 1.00 . B B . 23 ALA N 1 1
18 60388 2 1 23 ALA O O 7.527 25.889 6.160 1.00 . B B . 23 ALA O 1 1
18 60389 2 1 24 ALA C C 7.744 28.830 7.006 1.00 . B B . 24 ALA C 1 1
18 60390 2 1 24 ALA CA C 8.853 27.916 7.522 1.00 . B B . 24 ALA CA 1 1
18 60391 2 1 24 ALA CB C 9.950 28.737 8.180 1.00 . B B . 24 ALA CB 1 1
18 60392 2 1 24 ALA H H 10.329 27.253 6.158 1.00 . B B . 24 ALA H 1 1
18 60393 2 1 24 ALA HA H 8.438 27.252 8.268 1.00 . B B . 24 ALA HA 1 1
18 60394 2 1 24 ALA HB1 H 10.748 28.083 8.499 1.00 . B B . 24 ALA HB1 1 1
18 60395 2 1 24 ALA HB2 H 9.547 29.257 9.037 1.00 . B B . 24 ALA HB2 1 1
18 60396 2 1 24 ALA HB3 H 10.336 29.456 7.472 1.00 . B B . 24 ALA HB3 1 1
18 60397 2 1 24 ALA N N 9.407 27.095 6.451 1.00 . B B . 24 ALA N 1 1
18 60398 2 1 24 ALA O O 6.822 29.182 7.741 1.00 . B B . 24 ALA O 1 1
18 60399 2 1 25 THR C C 5.483 29.429 5.090 1.00 . B B . 25 THR C 1 1
18 60400 2 1 25 THR CA C 6.856 30.092 5.117 1.00 . B B . 25 THR CA 1 1
18 60401 2 1 25 THR CB C 7.292 30.449 3.693 1.00 . B B . 25 THR CB 1 1
18 60402 2 1 25 THR CG2 C 6.275 31.273 2.934 1.00 . B B . 25 THR CG2 1 1
18 60403 2 1 25 THR H H 8.605 28.902 5.202 1.00 . B B . 25 THR H 1 1
18 60404 2 1 25 THR HA H 6.799 30.995 5.705 1.00 . B B . 25 THR HA 1 1
18 60405 2 1 25 THR HB H 7.451 29.535 3.138 1.00 . B B . 25 THR HB 1 1
18 60406 2 1 25 THR HG1 H 8.415 31.942 4.279 1.00 . B B . 25 THR HG1 1 1
18 60407 2 1 25 THR HG21 H 5.717 30.629 2.265 1.00 . B B . 25 THR HG21 1 1
18 60408 2 1 25 THR HG22 H 6.784 32.033 2.361 1.00 . B B . 25 THR HG22 1 1
18 60409 2 1 25 THR HG23 H 5.597 31.741 3.632 1.00 . B B . 25 THR HG23 1 1
18 60410 2 1 25 THR N N 7.845 29.213 5.736 1.00 . B B . 25 THR N 1 1
18 60411 2 1 25 THR O O 4.463 30.075 5.333 1.00 . B B . 25 THR O 1 1
18 60412 2 1 25 THR OG1 O 8.508 31.175 3.708 1.00 . B B . 25 THR OG1 1 1
18 60413 2 1 26 PHE C C 3.610 27.263 6.151 1.00 . B B . 26 PHE C 1 1
18 60414 2 1 26 PHE CA C 4.228 27.375 4.759 1.00 . B B . 26 PHE CA 1 1
18 60415 2 1 26 PHE CB C 4.475 25.981 4.183 1.00 . B B . 26 PHE CB 1 1
18 60416 2 1 26 PHE CD1 C 2.716 25.690 2.420 1.00 . B B . 26 PHE CD1 1 1
18 60417 2 1 26 PHE CD2 C 2.576 24.352 4.389 1.00 . B B . 26 PHE CD2 1 1
18 60418 2 1 26 PHE CE1 C 1.571 25.093 1.928 1.00 . B B . 26 PHE CE1 1 1
18 60419 2 1 26 PHE CE2 C 1.430 23.752 3.902 1.00 . B B . 26 PHE CE2 1 1
18 60420 2 1 26 PHE CG C 3.230 25.326 3.654 1.00 . B B . 26 PHE CG 1 1
18 60421 2 1 26 PHE CZ C 0.927 24.123 2.670 1.00 . B B . 26 PHE CZ 1 1
18 60422 2 1 26 PHE H H 6.324 27.681 4.644 1.00 . B B . 26 PHE H 1 1
18 60423 2 1 26 PHE HA H 3.541 27.905 4.116 1.00 . B B . 26 PHE HA 1 1
18 60424 2 1 26 PHE HB2 H 5.182 26.053 3.371 1.00 . B B . 26 PHE HB2 1 1
18 60425 2 1 26 PHE HB3 H 4.883 25.346 4.955 1.00 . B B . 26 PHE HB3 1 1
18 60426 2 1 26 PHE HD1 H 3.219 26.448 1.838 1.00 . B B . 26 PHE HD1 1 1
18 60427 2 1 26 PHE HD2 H 2.968 24.061 5.352 1.00 . B B . 26 PHE HD2 1 1
18 60428 2 1 26 PHE HE1 H 1.180 25.386 0.965 1.00 . B B . 26 PHE HE1 1 1
18 60429 2 1 26 PHE HE2 H 0.927 22.992 4.484 1.00 . B B . 26 PHE HE2 1 1
18 60430 2 1 26 PHE HZ H 0.031 23.655 2.288 1.00 . B B . 26 PHE HZ 1 1
18 60431 2 1 26 PHE N N 5.470 28.135 4.806 1.00 . B B . 26 PHE N 1 1
18 60432 2 1 26 PHE O O 2.402 27.416 6.324 1.00 . B B . 26 PHE O 1 1
18 60433 2 1 27 GLU C C 3.317 28.069 9.053 1.00 . B B . 27 GLU C 1 1
18 60434 2 1 27 GLU CA C 4.015 26.819 8.518 1.00 . B B . 27 GLU CA 1 1
18 60435 2 1 27 GLU CB C 5.216 26.482 9.407 1.00 . B B . 27 GLU CB 1 1
18 60436 2 1 27 GLU CD C 5.762 26.948 11.830 1.00 . B B . 27 GLU CD 1 1
18 60437 2 1 27 GLU CG C 4.849 26.225 10.859 1.00 . B B . 27 GLU CG 1 1
18 60438 2 1 27 GLU H H 5.404 26.858 6.924 1.00 . B B . 27 GLU H 1 1
18 60439 2 1 27 GLU HA H 3.320 25.995 8.551 1.00 . B B . 27 GLU HA 1 1
18 60440 2 1 27 GLU HB2 H 5.700 25.599 9.019 1.00 . B B . 27 GLU HB2 1 1
18 60441 2 1 27 GLU HB3 H 5.913 27.307 9.376 1.00 . B B . 27 GLU HB3 1 1
18 60442 2 1 27 GLU HG2 H 3.836 26.558 11.026 1.00 . B B . 27 GLU HG2 1 1
18 60443 2 1 27 GLU HG3 H 4.914 25.163 11.050 1.00 . B B . 27 GLU HG3 1 1
18 60444 2 1 27 GLU N N 4.454 26.977 7.135 1.00 . B B . 27 GLU N 1 1
18 60445 2 1 27 GLU O O 2.205 27.992 9.576 1.00 . B B . 27 GLU O 1 1
18 60446 2 1 27 GLU OE1 O 6.986 26.701 11.789 1.00 . B B . 27 GLU OE1 1 1
18 60447 2 1 27 GLU OE2 O 5.254 27.761 12.630 1.00 . B B . 27 GLU OE2 1 1
18 60448 2 1 28 LYS C C 2.229 30.950 8.665 1.00 . B B . 28 LYS C 1 1
18 60449 2 1 28 LYS CA C 3.441 30.468 9.460 1.00 . B B . 28 LYS CA 1 1
18 60450 2 1 28 LYS CB C 4.521 31.552 9.456 1.00 . B B . 28 LYS CB 1 1
18 60451 2 1 28 LYS CD C 5.311 33.765 10.348 1.00 . B B . 28 LYS CD 1 1
18 60452 2 1 28 LYS CE C 6.456 33.302 11.234 1.00 . B B . 28 LYS CE 1 1
18 60453 2 1 28 LYS CG C 4.179 32.752 10.325 1.00 . B B . 28 LYS CG 1 1
18 60454 2 1 28 LYS H H 4.883 29.208 8.552 1.00 . B B . 28 LYS H 1 1
18 60455 2 1 28 LYS HA H 3.133 30.296 10.481 1.00 . B B . 28 LYS HA 1 1
18 60456 2 1 28 LYS HB2 H 5.445 31.125 9.817 1.00 . B B . 28 LYS HB2 1 1
18 60457 2 1 28 LYS HB3 H 4.664 31.896 8.443 1.00 . B B . 28 LYS HB3 1 1
18 60458 2 1 28 LYS HD2 H 5.680 33.902 9.343 1.00 . B B . 28 LYS HD2 1 1
18 60459 2 1 28 LYS HD3 H 4.932 34.704 10.726 1.00 . B B . 28 LYS HD3 1 1
18 60460 2 1 28 LYS HE2 H 6.045 32.802 12.099 1.00 . B B . 28 LYS HE2 1 1
18 60461 2 1 28 LYS HE3 H 7.069 32.610 10.676 1.00 . B B . 28 LYS HE3 1 1
18 60462 2 1 28 LYS HG2 H 3.292 33.226 9.932 1.00 . B B . 28 LYS HG2 1 1
18 60463 2 1 28 LYS HG3 H 3.991 32.411 11.333 1.00 . B B . 28 LYS HG3 1 1
18 60464 2 1 28 LYS HZ1 H 7.576 35.029 10.879 1.00 . B B . 28 LYS HZ1 1 1
18 60465 2 1 28 LYS HZ2 H 8.161 34.083 12.153 1.00 . B B . 28 LYS HZ2 1 1
18 60466 2 1 28 LYS HZ3 H 6.774 35.027 12.368 1.00 . B B . 28 LYS HZ3 1 1
18 60467 2 1 28 LYS N N 3.988 29.211 8.951 1.00 . B B . 28 LYS N 1 1
18 60468 2 1 28 LYS NZ N 7.301 34.439 11.691 1.00 . B B . 28 LYS NZ 1 1
18 60469 2 1 28 LYS O O 1.219 31.343 9.249 1.00 . B B . 28 LYS O 1 1
18 60470 2 1 29 VAL C C -0.021 30.521 6.651 1.00 . B B . 29 VAL C 1 1
18 60471 2 1 29 VAL CA C 1.227 31.385 6.491 1.00 . B B . 29 VAL CA 1 1
18 60472 2 1 29 VAL CB C 1.633 31.395 5.005 1.00 . B B . 29 VAL CB 1 1
18 60473 2 1 29 VAL CG1 C 0.484 31.894 4.136 1.00 . B B . 29 VAL CG1 1 1
18 60474 2 1 29 VAL CG2 C 2.877 32.247 4.799 1.00 . B B . 29 VAL CG2 1 1
18 60475 2 1 29 VAL H H 3.146 30.608 6.913 1.00 . B B . 29 VAL H 1 1
18 60476 2 1 29 VAL HA H 0.985 32.397 6.778 1.00 . B B . 29 VAL HA 1 1
18 60477 2 1 29 VAL HB H 1.864 30.383 4.709 1.00 . B B . 29 VAL HB 1 1
18 60478 2 1 29 VAL HG11 H -0.398 31.298 4.327 1.00 . B B . 29 VAL HG11 1 1
18 60479 2 1 29 VAL HG12 H 0.758 31.808 3.095 1.00 . B B . 29 VAL HG12 1 1
18 60480 2 1 29 VAL HG13 H 0.278 32.928 4.370 1.00 . B B . 29 VAL HG13 1 1
18 60481 2 1 29 VAL HG21 H 3.437 32.294 5.720 1.00 . B B . 29 VAL HG21 1 1
18 60482 2 1 29 VAL HG22 H 2.586 33.244 4.503 1.00 . B B . 29 VAL HG22 1 1
18 60483 2 1 29 VAL HG23 H 3.489 31.807 4.027 1.00 . B B . 29 VAL HG23 1 1
18 60484 2 1 29 VAL N N 2.326 30.933 7.340 1.00 . B B . 29 VAL N 1 1
18 60485 2 1 29 VAL O O -1.137 31.035 6.712 1.00 . B B . 29 VAL O 1 1
18 60486 2 1 30 VAL C C -1.566 28.304 8.215 1.00 . B B . 30 VAL C 1 1
18 60487 2 1 30 VAL CA C -0.946 28.281 6.822 1.00 . B B . 30 VAL CA 1 1
18 60488 2 1 30 VAL CB C -0.534 26.839 6.464 1.00 . B B . 30 VAL CB 1 1
18 60489 2 1 30 VAL CG1 C -1.732 25.902 6.542 1.00 . B B . 30 VAL CG1 1 1
18 60490 2 1 30 VAL CG2 C 0.088 26.796 5.078 1.00 . B B . 30 VAL CG2 1 1
18 60491 2 1 30 VAL H H 1.085 28.860 6.638 1.00 . B B . 30 VAL H 1 1
18 60492 2 1 30 VAL HA H -1.703 28.595 6.117 1.00 . B B . 30 VAL HA 1 1
18 60493 2 1 30 VAL HB H 0.203 26.506 7.180 1.00 . B B . 30 VAL HB 1 1
18 60494 2 1 30 VAL HG11 H -1.398 24.880 6.431 1.00 . B B . 30 VAL HG11 1 1
18 60495 2 1 30 VAL HG12 H -2.427 26.140 5.750 1.00 . B B . 30 VAL HG12 1 1
18 60496 2 1 30 VAL HG13 H -2.222 26.019 7.497 1.00 . B B . 30 VAL HG13 1 1
18 60497 2 1 30 VAL HG21 H -0.687 26.661 4.338 1.00 . B B . 30 VAL HG21 1 1
18 60498 2 1 30 VAL HG22 H 0.786 25.973 5.022 1.00 . B B . 30 VAL HG22 1 1
18 60499 2 1 30 VAL HG23 H 0.610 27.722 4.889 1.00 . B B . 30 VAL HG23 1 1
18 60500 2 1 30 VAL N N 0.171 29.209 6.696 1.00 . B B . 30 VAL N 1 1
18 60501 2 1 30 VAL O O -2.789 28.308 8.348 1.00 . B B . 30 VAL O 1 1
18 60502 2 1 31 LYS C C -2.025 29.614 10.889 1.00 . B B . 31 LYS C 1 1
18 60503 2 1 31 LYS CA C -1.245 28.334 10.618 1.00 . B B . 31 LYS CA 1 1
18 60504 2 1 31 LYS CB C -0.083 28.212 11.610 1.00 . B B . 31 LYS CB 1 1
18 60505 2 1 31 LYS CD C 0.506 27.380 13.906 1.00 . B B . 31 LYS CD 1 1
18 60506 2 1 31 LYS CE C 0.361 25.872 13.771 1.00 . B B . 31 LYS CE 1 1
18 60507 2 1 31 LYS CG C -0.523 28.117 13.061 1.00 . B B . 31 LYS CG 1 1
18 60508 2 1 31 LYS H H 0.235 28.314 9.123 1.00 . B B . 31 LYS H 1 1
18 60509 2 1 31 LYS HA H -1.903 27.488 10.742 1.00 . B B . 31 LYS HA 1 1
18 60510 2 1 31 LYS HB2 H 0.487 27.327 11.370 1.00 . B B . 31 LYS HB2 1 1
18 60511 2 1 31 LYS HB3 H 0.555 29.078 11.505 1.00 . B B . 31 LYS HB3 1 1
18 60512 2 1 31 LYS HD2 H 1.496 27.667 13.582 1.00 . B B . 31 LYS HD2 1 1
18 60513 2 1 31 LYS HD3 H 0.371 27.655 14.942 1.00 . B B . 31 LYS HD3 1 1
18 60514 2 1 31 LYS HE2 H -0.686 25.633 13.662 1.00 . B B . 31 LYS HE2 1 1
18 60515 2 1 31 LYS HE3 H 0.897 25.550 12.889 1.00 . B B . 31 LYS HE3 1 1
18 60516 2 1 31 LYS HG2 H -0.648 29.114 13.456 1.00 . B B . 31 LYS HG2 1 1
18 60517 2 1 31 LYS HG3 H -1.461 27.587 13.109 1.00 . B B . 31 LYS HG3 1 1
18 60518 2 1 31 LYS HZ1 H 0.363 25.412 15.809 1.00 . B B . 31 LYS HZ1 1 1
18 60519 2 1 31 LYS HZ2 H 1.901 25.403 15.103 1.00 . B B . 31 LYS HZ2 1 1
18 60520 2 1 31 LYS HZ3 H 0.831 24.125 14.814 1.00 . B B . 31 LYS HZ3 1 1
18 60521 2 1 31 LYS N N -0.737 28.315 9.254 1.00 . B B . 31 LYS N 1 1
18 60522 2 1 31 LYS NZ N 0.902 25.153 14.957 1.00 . B B . 31 LYS NZ 1 1
18 60523 2 1 31 LYS O O -3.123 29.582 11.441 1.00 . B B . 31 LYS O 1 1
18 60524 2 1 32 GLN C C -3.392 32.135 9.887 1.00 . B B . 32 GLN C 1 1
18 60525 2 1 32 GLN CA C -2.094 32.033 10.681 1.00 . B B . 32 GLN CA 1 1
18 60526 2 1 32 GLN CB C -1.144 33.162 10.277 1.00 . B B . 32 GLN CB 1 1
18 60527 2 1 32 GLN CD C -1.741 34.820 12.088 1.00 . B B . 32 GLN CD 1 1
18 60528 2 1 32 GLN CG C -1.678 34.549 10.598 1.00 . B B . 32 GLN CG 1 1
18 60529 2 1 32 GLN H H -0.581 30.701 10.041 1.00 . B B . 32 GLN H 1 1
18 60530 2 1 32 GLN HA H -2.326 32.130 11.732 1.00 . B B . 32 GLN HA 1 1
18 60531 2 1 32 GLN HB2 H -0.206 33.033 10.797 1.00 . B B . 32 GLN HB2 1 1
18 60532 2 1 32 GLN HB3 H -0.967 33.106 9.213 1.00 . B B . 32 GLN HB3 1 1
18 60533 2 1 32 GLN HE21 H -3.226 36.114 11.816 1.00 . B B . 32 GLN HE21 1 1
18 60534 2 1 32 GLN HE22 H -2.714 35.891 13.451 1.00 . B B . 32 GLN HE22 1 1
18 60535 2 1 32 GLN HG2 H -1.033 35.285 10.141 1.00 . B B . 32 GLN HG2 1 1
18 60536 2 1 32 GLN HG3 H -2.674 34.640 10.187 1.00 . B B . 32 GLN HG3 1 1
18 60537 2 1 32 GLN N N -1.452 30.741 10.488 1.00 . B B . 32 GLN N 1 1
18 60538 2 1 32 GLN NE2 N -2.653 35.697 12.493 1.00 . B B . 32 GLN NE2 1 1
18 60539 2 1 32 GLN O O -4.408 32.599 10.404 1.00 . B B . 32 GLN O 1 1
18 60540 2 1 32 GLN OE1 O -0.978 34.248 12.868 1.00 . B B . 32 GLN OE1 1 1
18 60541 2 1 33 PHE C C -5.631 30.768 8.211 1.00 . B B . 33 PHE C 1 1
18 60542 2 1 33 PHE CA C -4.531 31.731 7.762 1.00 . B B . 33 PHE CA 1 1
18 60543 2 1 33 PHE CB C -4.081 31.461 6.317 1.00 . B B . 33 PHE CB 1 1
18 60544 2 1 33 PHE CD1 C -6.312 31.651 5.152 1.00 . B B . 33 PHE CD1 1 1
18 60545 2 1 33 PHE CD2 C -4.950 29.739 4.732 1.00 . B B . 33 PHE CD2 1 1
18 60546 2 1 33 PHE CE1 C -7.269 31.159 4.279 1.00 . B B . 33 PHE CE1 1 1
18 60547 2 1 33 PHE CE2 C -5.899 29.244 3.861 1.00 . B B . 33 PHE CE2 1 1
18 60548 2 1 33 PHE CG C -5.145 30.942 5.390 1.00 . B B . 33 PHE CG 1 1
18 60549 2 1 33 PHE CZ C -7.060 29.952 3.634 1.00 . B B . 33 PHE CZ 1 1
18 60550 2 1 33 PHE H H -2.535 31.314 8.254 1.00 . B B . 33 PHE H 1 1
18 60551 2 1 33 PHE HA H -4.928 32.734 7.807 1.00 . B B . 33 PHE HA 1 1
18 60552 2 1 33 PHE HB2 H -3.707 32.382 5.896 1.00 . B B . 33 PHE HB2 1 1
18 60553 2 1 33 PHE HB3 H -3.280 30.737 6.336 1.00 . B B . 33 PHE HB3 1 1
18 60554 2 1 33 PHE HD1 H -6.477 32.589 5.660 1.00 . B B . 33 PHE HD1 1 1
18 60555 2 1 33 PHE HD2 H -4.037 29.186 4.906 1.00 . B B . 33 PHE HD2 1 1
18 60556 2 1 33 PHE HE1 H -8.177 31.716 4.102 1.00 . B B . 33 PHE HE1 1 1
18 60557 2 1 33 PHE HE2 H -5.732 28.304 3.357 1.00 . B B . 33 PHE HE2 1 1
18 60558 2 1 33 PHE HZ H -7.803 29.562 2.954 1.00 . B B . 33 PHE HZ 1 1
18 60559 2 1 33 PHE N N -3.359 31.696 8.630 1.00 . B B . 33 PHE N 1 1
18 60560 2 1 33 PHE O O -6.800 31.147 8.282 1.00 . B B . 33 PHE O 1 1
18 60561 2 1 34 PHE C C -6.720 28.755 10.370 1.00 . B B . 34 PHE C 1 1
18 60562 2 1 34 PHE CA C -6.244 28.531 8.932 1.00 . B B . 34 PHE CA 1 1
18 60563 2 1 34 PHE CB C -5.701 27.118 8.724 1.00 . B B . 34 PHE CB 1 1
18 60564 2 1 34 PHE CD1 C -4.896 27.006 6.346 1.00 . B B . 34 PHE CD1 1 1
18 60565 2 1 34 PHE CD2 C -6.963 25.953 6.897 1.00 . B B . 34 PHE CD2 1 1
18 60566 2 1 34 PHE CE1 C -5.054 26.629 5.025 1.00 . B B . 34 PHE CE1 1 1
18 60567 2 1 34 PHE CE2 C -7.124 25.567 5.580 1.00 . B B . 34 PHE CE2 1 1
18 60568 2 1 34 PHE CG C -5.849 26.674 7.295 1.00 . B B . 34 PHE CG 1 1
18 60569 2 1 34 PHE CZ C -6.170 25.908 4.642 1.00 . B B . 34 PHE CZ 1 1
18 60570 2 1 34 PHE H H -4.320 29.273 8.432 1.00 . B B . 34 PHE H 1 1
18 60571 2 1 34 PHE HA H -7.103 28.651 8.286 1.00 . B B . 34 PHE HA 1 1
18 60572 2 1 34 PHE HB2 H -4.652 27.095 8.982 1.00 . B B . 34 PHE HB2 1 1
18 60573 2 1 34 PHE HB3 H -6.243 26.427 9.351 1.00 . B B . 34 PHE HB3 1 1
18 60574 2 1 34 PHE HD1 H -4.023 27.567 6.643 1.00 . B B . 34 PHE HD1 1 1
18 60575 2 1 34 PHE HD2 H -7.710 25.685 7.629 1.00 . B B . 34 PHE HD2 1 1
18 60576 2 1 34 PHE HE1 H -4.305 26.894 4.293 1.00 . B B . 34 PHE HE1 1 1
18 60577 2 1 34 PHE HE2 H -7.997 25.004 5.284 1.00 . B B . 34 PHE HE2 1 1
18 60578 2 1 34 PHE HZ H -6.301 25.618 3.608 1.00 . B B . 34 PHE HZ 1 1
18 60579 2 1 34 PHE N N -5.265 29.525 8.504 1.00 . B B . 34 PHE N 1 1
18 60580 2 1 34 PHE O O -7.877 28.488 10.688 1.00 . B B . 34 PHE O 1 1
18 60581 2 1 35 ASN C C -7.434 30.478 12.674 1.00 . B B . 35 ASN C 1 1
18 60582 2 1 35 ASN CA C -6.230 29.535 12.620 1.00 . B B . 35 ASN CA 1 1
18 60583 2 1 35 ASN CB C -5.060 30.126 13.416 1.00 . B B . 35 ASN CB 1 1
18 60584 2 1 35 ASN CG C -4.085 29.072 13.920 1.00 . B B . 35 ASN CG 1 1
18 60585 2 1 35 ASN H H -4.941 29.482 10.926 1.00 . B B . 35 ASN H 1 1
18 60586 2 1 35 ASN HA H -6.516 28.593 13.068 1.00 . B B . 35 ASN HA 1 1
18 60587 2 1 35 ASN HB2 H -4.515 30.812 12.783 1.00 . B B . 35 ASN HB2 1 1
18 60588 2 1 35 ASN HB3 H -5.450 30.665 14.267 1.00 . B B . 35 ASN HB3 1 1
18 60589 2 1 35 ASN HD21 H -4.519 27.860 12.402 1.00 . B B . 35 ASN HD21 1 1
18 60590 2 1 35 ASN HD22 H -3.354 27.266 13.526 1.00 . B B . 35 ASN HD22 1 1
18 60591 2 1 35 ASN N N -5.846 29.265 11.233 1.00 . B B . 35 ASN N 1 1
18 60592 2 1 35 ASN ND2 N -3.976 27.953 13.209 1.00 . B B . 35 ASN ND2 1 1
18 60593 2 1 35 ASN O O -8.250 30.413 13.593 1.00 . B B . 35 ASN O 1 1
18 60594 2 1 35 ASN OD1 O -3.435 29.263 14.948 1.00 . B B . 35 ASN OD1 1 1
18 60595 2 1 36 ASP C C -9.985 31.621 11.460 1.00 . B B . 36 ASP C 1 1
18 60596 2 1 36 ASP CA C -8.624 32.312 11.578 1.00 . B B . 36 ASP CA 1 1
18 60597 2 1 36 ASP CB C -8.407 33.240 10.381 1.00 . B B . 36 ASP CB 1 1
18 60598 2 1 36 ASP CG C -7.274 34.220 10.608 1.00 . B B . 36 ASP CG 1 1
18 60599 2 1 36 ASP H H -6.847 31.341 10.974 1.00 . B B . 36 ASP H 1 1
18 60600 2 1 36 ASP HA H -8.618 32.905 12.481 1.00 . B B . 36 ASP HA 1 1
18 60601 2 1 36 ASP HB2 H -8.176 32.645 9.510 1.00 . B B . 36 ASP HB2 1 1
18 60602 2 1 36 ASP HB3 H -9.313 33.799 10.199 1.00 . B B . 36 ASP HB3 1 1
18 60603 2 1 36 ASP N N -7.531 31.349 11.675 1.00 . B B . 36 ASP N 1 1
18 60604 2 1 36 ASP O O -11.024 32.239 11.696 1.00 . B B . 36 ASP O 1 1
18 60605 2 1 36 ASP OD1 O -7.138 34.716 11.746 1.00 . B B . 36 ASP OD1 1 1
18 60606 2 1 36 ASP OD2 O -6.522 34.491 9.649 1.00 . B B . 36 ASP OD2 1 1
18 60607 2 1 37 ASN C C -11.432 28.599 12.075 1.00 . B B . 37 ASN C 1 1
18 60608 2 1 37 ASN CA C -11.219 29.591 10.932 1.00 . B B . 37 ASN CA 1 1
18 60609 2 1 37 ASN CB C -11.253 28.865 9.585 1.00 . B B . 37 ASN CB 1 1
18 60610 2 1 37 ASN CG C -10.200 27.784 9.477 1.00 . B B . 37 ASN CG 1 1
18 60611 2 1 37 ASN H H -9.112 29.909 10.925 1.00 . B B . 37 ASN H 1 1
18 60612 2 1 37 ASN HA H -12.028 30.305 10.954 1.00 . B B . 37 ASN HA 1 1
18 60613 2 1 37 ASN HB2 H -12.223 28.410 9.455 1.00 . B B . 37 ASN HB2 1 1
18 60614 2 1 37 ASN HB3 H -11.089 29.583 8.795 1.00 . B B . 37 ASN HB3 1 1
18 60615 2 1 37 ASN HD21 H -9.409 28.686 7.892 1.00 . B B . 37 ASN HD21 1 1
18 60616 2 1 37 ASN HD22 H -8.632 27.227 8.391 1.00 . B B . 37 ASN HD22 1 1
18 60617 2 1 37 ASN N N -9.975 30.343 11.085 1.00 . B B . 37 ASN N 1 1
18 60618 2 1 37 ASN ND2 N -9.325 27.911 8.487 1.00 . B B . 37 ASN ND2 1 1
18 60619 2 1 37 ASN O O -12.564 28.196 12.344 1.00 . B B . 37 ASN O 1 1
18 60620 2 1 37 ASN OD1 O -10.176 26.844 10.270 1.00 . B B . 37 ASN OD1 1 1
18 60621 2 1 38 GLY C C -9.505 26.128 13.829 1.00 . B B . 38 GLY C 1 1
18 60622 2 1 38 GLY CA C -10.489 27.286 13.870 1.00 . B B . 38 GLY CA 1 1
18 60623 2 1 38 GLY H H -9.475 28.571 12.517 1.00 . B B . 38 GLY H 1 1
18 60624 2 1 38 GLY HA2 H -10.339 27.830 14.789 1.00 . B B . 38 GLY HA2 1 1
18 60625 2 1 38 GLY HA3 H -11.494 26.887 13.867 1.00 . B B . 38 GLY HA3 1 1
18 60626 2 1 38 GLY N N -10.356 28.215 12.757 1.00 . B B . 38 GLY N 1 1
18 60627 2 1 38 GLY O O -9.669 25.152 14.562 1.00 . B B . 38 GLY O 1 1
18 60628 2 1 39 VAL C C -6.350 25.390 13.878 1.00 . B B . 39 VAL C 1 1
18 60629 2 1 39 VAL CA C -7.484 25.166 12.884 1.00 . B B . 39 VAL CA 1 1
18 60630 2 1 39 VAL CB C -6.893 25.073 11.464 1.00 . B B . 39 VAL CB 1 1
18 60631 2 1 39 VAL CG1 C -5.983 23.859 11.343 1.00 . B B . 39 VAL CG1 1 1
18 60632 2 1 39 VAL CG2 C -8.005 25.020 10.428 1.00 . B B . 39 VAL CG2 1 1
18 60633 2 1 39 VAL H H -8.393 27.024 12.426 1.00 . B B . 39 VAL H 1 1
18 60634 2 1 39 VAL HA H -7.969 24.229 13.113 1.00 . B B . 39 VAL HA 1 1
18 60635 2 1 39 VAL HB H -6.302 25.958 11.282 1.00 . B B . 39 VAL HB 1 1
18 60636 2 1 39 VAL HG11 H -5.026 24.080 11.792 1.00 . B B . 39 VAL HG11 1 1
18 60637 2 1 39 VAL HG12 H -5.844 23.615 10.301 1.00 . B B . 39 VAL HG12 1 1
18 60638 2 1 39 VAL HG13 H -6.433 23.019 11.852 1.00 . B B . 39 VAL HG13 1 1
18 60639 2 1 39 VAL HG21 H -8.140 26.001 9.997 1.00 . B B . 39 VAL HG21 1 1
18 60640 2 1 39 VAL HG22 H -8.923 24.705 10.901 1.00 . B B . 39 VAL HG22 1 1
18 60641 2 1 39 VAL HG23 H -7.740 24.319 9.650 1.00 . B B . 39 VAL HG23 1 1
18 60642 2 1 39 VAL N N -8.482 26.226 12.986 1.00 . B B . 39 VAL N 1 1
18 60643 2 1 39 VAL O O -5.951 26.527 14.130 1.00 . B B . 39 VAL O 1 1
18 60644 2 1 40 ASP C C -3.975 23.079 15.500 1.00 . B B . 40 ASP C 1 1
18 60645 2 1 40 ASP CA C -4.745 24.395 15.410 1.00 . B B . 40 ASP CA 1 1
18 60646 2 1 40 ASP CB C -5.293 24.771 16.789 1.00 . B B . 40 ASP CB 1 1
18 60647 2 1 40 ASP CG C -5.574 26.256 16.914 1.00 . B B . 40 ASP CG 1 1
18 60648 2 1 40 ASP H H -6.184 23.419 14.206 1.00 . B B . 40 ASP H 1 1
18 60649 2 1 40 ASP HA H -4.071 25.169 15.078 1.00 . B B . 40 ASP HA 1 1
18 60650 2 1 40 ASP HB2 H -6.212 24.234 16.962 1.00 . B B . 40 ASP HB2 1 1
18 60651 2 1 40 ASP HB3 H -4.571 24.495 17.543 1.00 . B B . 40 ASP HB3 1 1
18 60652 2 1 40 ASP N N -5.833 24.303 14.443 1.00 . B B . 40 ASP N 1 1
18 60653 2 1 40 ASP O O -4.285 22.113 14.804 1.00 . B B . 40 ASP O 1 1
18 60654 2 1 40 ASP OD1 O -4.657 27.002 17.315 1.00 . B B . 40 ASP OD1 1 1
18 60655 2 1 40 ASP OD2 O -6.714 26.670 16.613 1.00 . B B . 40 ASP OD2 1 1
18 60656 2 1 41 GLY C C -0.703 22.098 16.200 1.00 . B B . 41 GLY C 1 1
18 60657 2 1 41 GLY CA C -2.160 21.864 16.544 1.00 . B B . 41 GLY CA 1 1
18 60658 2 1 41 GLY H H -2.778 23.863 16.891 1.00 . B B . 41 GLY H 1 1
18 60659 2 1 41 GLY HA2 H -2.230 21.543 17.572 1.00 . B B . 41 GLY HA2 1 1
18 60660 2 1 41 GLY HA3 H -2.548 21.082 15.907 1.00 . B B . 41 GLY HA3 1 1
18 60661 2 1 41 GLY N N -2.969 23.057 16.367 1.00 . B B . 41 GLY N 1 1
18 60662 2 1 41 GLY O O -0.169 23.181 16.444 1.00 . B B . 41 GLY O 1 1
18 60663 2 1 42 GLU C C 1.662 20.351 14.034 1.00 . B B . 42 GLU C 1 1
18 60664 2 1 42 GLU CA C 1.354 21.191 15.268 1.00 . B B . 42 GLU CA 1 1
18 60665 2 1 42 GLU CB C 2.243 20.750 16.432 1.00 . B B . 42 GLU CB 1 1
18 60666 2 1 42 GLU CD C 3.290 21.498 18.605 1.00 . B B . 42 GLU CD 1 1
18 60667 2 1 42 GLU CG C 2.104 21.621 17.669 1.00 . B B . 42 GLU CG 1 1
18 60668 2 1 42 GLU H H -0.526 20.240 15.471 1.00 . B B . 42 GLU H 1 1
18 60669 2 1 42 GLU HA H 1.558 22.227 15.043 1.00 . B B . 42 GLU HA 1 1
18 60670 2 1 42 GLU HB2 H 1.986 19.737 16.702 1.00 . B B . 42 GLU HB2 1 1
18 60671 2 1 42 GLU HB3 H 3.274 20.777 16.113 1.00 . B B . 42 GLU HB3 1 1
18 60672 2 1 42 GLU HG2 H 2.015 22.653 17.360 1.00 . B B . 42 GLU HG2 1 1
18 60673 2 1 42 GLU HG3 H 1.212 21.328 18.202 1.00 . B B . 42 GLU HG3 1 1
18 60674 2 1 42 GLU N N -0.053 21.083 15.636 1.00 . B B . 42 GLU N 1 1
18 60675 2 1 42 GLU O O 0.975 19.370 13.749 1.00 . B B . 42 GLU O 1 1
18 60676 2 1 42 GLU OE1 O 4.426 21.773 18.163 1.00 . B B . 42 GLU OE1 1 1
18 60677 2 1 42 GLU OE2 O 3.083 21.127 19.780 1.00 . B B . 42 GLU OE2 1 1
18 60678 2 1 43 TRP C C 3.784 18.711 12.449 1.00 . B B . 43 TRP C 1 1
18 60679 2 1 43 TRP CA C 3.108 20.027 12.103 1.00 . B B . 43 TRP CA 1 1
18 60680 2 1 43 TRP CB C 4.039 20.895 11.259 1.00 . B B . 43 TRP CB 1 1
18 60681 2 1 43 TRP CD1 C 3.268 23.336 11.358 1.00 . B B . 43 TRP CD1 1 1
18 60682 2 1 43 TRP CD2 C 2.702 22.267 9.473 1.00 . B B . 43 TRP CD2 1 1
18 60683 2 1 43 TRP CE2 C 2.221 23.588 9.403 1.00 . B B . 43 TRP CE2 1 1
18 60684 2 1 43 TRP CE3 C 2.465 21.405 8.399 1.00 . B B . 43 TRP CE3 1 1
18 60685 2 1 43 TRP CG C 3.370 22.127 10.732 1.00 . B B . 43 TRP CG 1 1
18 60686 2 1 43 TRP CH2 C 1.299 23.201 7.263 1.00 . B B . 43 TRP CH2 1 1
18 60687 2 1 43 TRP CZ2 C 1.517 24.067 8.300 1.00 . B B . 43 TRP CZ2 1 1
18 60688 2 1 43 TRP CZ3 C 1.766 21.881 7.305 1.00 . B B . 43 TRP CZ3 1 1
18 60689 2 1 43 TRP H H 3.212 21.530 13.588 1.00 . B B . 43 TRP H 1 1
18 60690 2 1 43 TRP HA H 2.221 19.808 11.532 1.00 . B B . 43 TRP HA 1 1
18 60691 2 1 43 TRP HB2 H 4.881 21.204 11.861 1.00 . B B . 43 TRP HB2 1 1
18 60692 2 1 43 TRP HB3 H 4.395 20.319 10.417 1.00 . B B . 43 TRP HB3 1 1
18 60693 2 1 43 TRP HD1 H 3.676 23.550 12.335 1.00 . B B . 43 TRP HD1 1 1
18 60694 2 1 43 TRP HE1 H 2.377 25.152 10.794 1.00 . B B . 43 TRP HE1 1 1
18 60695 2 1 43 TRP HE3 H 2.817 20.385 8.413 1.00 . B B . 43 TRP HE3 1 1
18 60696 2 1 43 TRP HH2 H 0.758 23.530 6.389 1.00 . B B . 43 TRP HH2 1 1
18 60697 2 1 43 TRP HZ2 H 1.151 25.081 8.252 1.00 . B B . 43 TRP HZ2 1 1
18 60698 2 1 43 TRP HZ3 H 1.573 21.229 6.465 1.00 . B B . 43 TRP HZ3 1 1
18 60699 2 1 43 TRP N N 2.702 20.742 13.307 1.00 . B B . 43 TRP N 1 1
18 60700 2 1 43 TRP NE1 N 2.579 24.220 10.565 1.00 . B B . 43 TRP NE1 1 1
18 60701 2 1 43 TRP O O 4.825 18.684 13.103 1.00 . B B . 43 TRP O 1 1
18 60702 2 1 44 THR C C 4.246 15.686 10.956 1.00 . B B . 44 THR C 1 1
18 60703 2 1 44 THR CA C 3.716 16.296 12.246 1.00 . B B . 44 THR CA 1 1
18 60704 2 1 44 THR CB C 2.641 15.391 12.850 1.00 . B B . 44 THR CB 1 1
18 60705 2 1 44 THR CG2 C 2.071 15.923 14.147 1.00 . B B . 44 THR CG2 1 1
18 60706 2 1 44 THR H H 2.354 17.713 11.477 1.00 . B B . 44 THR H 1 1
18 60707 2 1 44 THR HA H 4.531 16.392 12.948 1.00 . B B . 44 THR HA 1 1
18 60708 2 1 44 THR HB H 3.073 14.421 13.052 1.00 . B B . 44 THR HB 1 1
18 60709 2 1 44 THR HG1 H 1.786 14.533 11.311 1.00 . B B . 44 THR HG1 1 1
18 60710 2 1 44 THR HG21 H 1.346 15.223 14.536 1.00 . B B . 44 THR HG21 1 1
18 60711 2 1 44 THR HG22 H 1.593 16.874 13.967 1.00 . B B . 44 THR HG22 1 1
18 60712 2 1 44 THR HG23 H 2.868 16.050 14.865 1.00 . B B . 44 THR HG23 1 1
18 60713 2 1 44 THR N N 3.180 17.621 11.996 1.00 . B B . 44 THR N 1 1
18 60714 2 1 44 THR O O 3.655 15.841 9.889 1.00 . B B . 44 THR O 1 1
18 60715 2 1 44 THR OG1 O 1.564 15.218 11.947 1.00 . B B . 44 THR OG1 1 1
18 60716 2 1 45 TYR C C 5.119 13.155 9.456 1.00 . B B . 45 TYR C 1 1
18 60717 2 1 45 TYR CA C 5.973 14.330 9.919 1.00 . B B . 45 TYR CA 1 1
18 60718 2 1 45 TYR CB C 7.389 13.859 10.257 1.00 . B B . 45 TYR CB 1 1
18 60719 2 1 45 TYR CD1 C 8.998 15.323 8.976 1.00 . B B . 45 TYR CD1 1 1
18 60720 2 1 45 TYR CD2 C 8.830 15.635 11.333 1.00 . B B . 45 TYR CD2 1 1
18 60721 2 1 45 TYR CE1 C 9.944 16.328 8.906 1.00 . B B . 45 TYR CE1 1 1
18 60722 2 1 45 TYR CE2 C 9.775 16.641 11.271 1.00 . B B . 45 TYR CE2 1 1
18 60723 2 1 45 TYR CG C 8.425 14.960 10.189 1.00 . B B . 45 TYR CG 1 1
18 60724 2 1 45 TYR CZ C 10.329 16.984 10.056 1.00 . B B . 45 TYR CZ 1 1
18 60725 2 1 45 TYR H H 5.767 14.888 11.954 1.00 . B B . 45 TYR H 1 1
18 60726 2 1 45 TYR HA H 6.026 15.056 9.121 1.00 . B B . 45 TYR HA 1 1
18 60727 2 1 45 TYR HB2 H 7.398 13.456 11.259 1.00 . B B . 45 TYR HB2 1 1
18 60728 2 1 45 TYR HB3 H 7.679 13.086 9.561 1.00 . B B . 45 TYR HB3 1 1
18 60729 2 1 45 TYR HD1 H 8.694 14.808 8.077 1.00 . B B . 45 TYR HD1 1 1
18 60730 2 1 45 TYR HD2 H 8.394 15.365 12.284 1.00 . B B . 45 TYR HD2 1 1
18 60731 2 1 45 TYR HE1 H 10.377 16.595 7.954 1.00 . B B . 45 TYR HE1 1 1
18 60732 2 1 45 TYR HE2 H 10.077 17.155 12.172 1.00 . B B . 45 TYR HE2 1 1
18 60733 2 1 45 TYR HH H 10.838 18.838 10.073 1.00 . B B . 45 TYR HH 1 1
18 60734 2 1 45 TYR N N 5.360 14.981 11.070 1.00 . B B . 45 TYR N 1 1
18 60735 2 1 45 TYR O O 4.555 12.427 10.271 1.00 . B B . 45 TYR O 1 1
18 60736 2 1 45 TYR OH O 11.270 17.985 9.990 1.00 . B B . 45 TYR OH 1 1
18 60737 2 1 46 ASP C C 4.890 10.550 7.812 1.00 . B B . 46 ASP C 1 1
18 60738 2 1 46 ASP CA C 4.223 11.902 7.574 1.00 . B B . 46 ASP CA 1 1
18 60739 2 1 46 ASP CB C 4.025 12.120 6.073 1.00 . B B . 46 ASP CB 1 1
18 60740 2 1 46 ASP CG C 3.411 13.469 5.758 1.00 . B B . 46 ASP CG 1 1
18 60741 2 1 46 ASP H H 5.487 13.600 7.541 1.00 . B B . 46 ASP H 1 1
18 60742 2 1 46 ASP HA H 3.258 11.910 8.061 1.00 . B B . 46 ASP HA 1 1
18 60743 2 1 46 ASP HB2 H 4.983 12.058 5.578 1.00 . B B . 46 ASP HB2 1 1
18 60744 2 1 46 ASP HB3 H 3.375 11.348 5.688 1.00 . B B . 46 ASP HB3 1 1
18 60745 2 1 46 ASP N N 5.020 12.983 8.142 1.00 . B B . 46 ASP N 1 1
18 60746 2 1 46 ASP O O 6.087 10.476 8.092 1.00 . B B . 46 ASP O 1 1
18 60747 2 1 46 ASP OD1 O 3.809 14.466 6.396 1.00 . B B . 46 ASP OD1 1 1
18 60748 2 1 46 ASP OD2 O 2.531 13.528 4.874 1.00 . B B . 46 ASP OD2 1 1
18 60749 2 1 47 ASP C C 5.635 7.771 6.829 1.00 . B B . 47 ASP C 1 1
18 60750 2 1 47 ASP CA C 4.620 8.133 7.908 1.00 . B B . 47 ASP CA 1 1
18 60751 2 1 47 ASP CB C 3.472 7.122 7.905 1.00 . B B . 47 ASP CB 1 1
18 60752 2 1 47 ASP CG C 2.548 7.290 9.096 1.00 . B B . 47 ASP CG 1 1
18 60753 2 1 47 ASP H H 3.158 9.607 7.484 1.00 . B B . 47 ASP H 1 1
18 60754 2 1 47 ASP HA H 5.108 8.107 8.870 1.00 . B B . 47 ASP HA 1 1
18 60755 2 1 47 ASP HB2 H 2.891 7.247 7.003 1.00 . B B . 47 ASP HB2 1 1
18 60756 2 1 47 ASP HB3 H 3.880 6.121 7.929 1.00 . B B . 47 ASP HB3 1 1
18 60757 2 1 47 ASP N N 4.106 9.482 7.702 1.00 . B B . 47 ASP N 1 1
18 60758 2 1 47 ASP O O 5.361 7.898 5.636 1.00 . B B . 47 ASP O 1 1
18 60759 2 1 47 ASP OD1 O 2.981 6.998 10.230 1.00 . B B . 47 ASP OD1 1 1
18 60760 2 1 47 ASP OD2 O 1.391 7.716 8.894 1.00 . B B . 47 ASP OD2 1 1
18 60761 2 1 48 ALA C C 7.412 5.914 5.325 1.00 . B B . 48 ALA C 1 1
18 60762 2 1 48 ALA CA C 7.879 6.961 6.334 1.00 . B B . 48 ALA CA 1 1
18 60763 2 1 48 ALA CB C 9.088 6.449 7.102 1.00 . B B . 48 ALA CB 1 1
18 60764 2 1 48 ALA H H 6.977 7.259 8.222 1.00 . B B . 48 ALA H 1 1
18 60765 2 1 48 ALA HA H 8.176 7.851 5.798 1.00 . B B . 48 ALA HA 1 1
18 60766 2 1 48 ALA HB1 H 8.989 5.386 7.262 1.00 . B B . 48 ALA HB1 1 1
18 60767 2 1 48 ALA HB2 H 9.148 6.953 8.054 1.00 . B B . 48 ALA HB2 1 1
18 60768 2 1 48 ALA HB3 H 9.985 6.645 6.533 1.00 . B B . 48 ALA HB3 1 1
18 60769 2 1 48 ALA N N 6.814 7.330 7.259 1.00 . B B . 48 ALA N 1 1
18 60770 2 1 48 ALA O O 6.631 5.020 5.654 1.00 . B B . 48 ALA O 1 1
18 60771 2 1 49 THR C C 8.781 4.802 2.169 1.00 . B B . 49 THR C 1 1
18 60772 2 1 49 THR CA C 7.556 5.106 3.025 1.00 . B B . 49 THR CA 1 1
18 60773 2 1 49 THR CB C 6.439 5.687 2.155 1.00 . B B . 49 THR CB 1 1
18 60774 2 1 49 THR CG2 C 5.796 4.662 1.246 1.00 . B B . 49 THR CG2 1 1
18 60775 2 1 49 THR H H 8.526 6.768 3.905 1.00 . B B . 49 THR H 1 1
18 60776 2 1 49 THR HA H 7.210 4.189 3.480 1.00 . B B . 49 THR HA 1 1
18 60777 2 1 49 THR HB H 6.851 6.468 1.534 1.00 . B B . 49 THR HB 1 1
18 60778 2 1 49 THR HG1 H 5.068 7.033 2.531 1.00 . B B . 49 THR HG1 1 1
18 60779 2 1 49 THR HG21 H 5.106 5.156 0.578 1.00 . B B . 49 THR HG21 1 1
18 60780 2 1 49 THR HG22 H 5.262 3.936 1.842 1.00 . B B . 49 THR HG22 1 1
18 60781 2 1 49 THR HG23 H 6.560 4.162 0.669 1.00 . B B . 49 THR HG23 1 1
18 60782 2 1 49 THR N N 7.905 6.035 4.096 1.00 . B B . 49 THR N 1 1
18 60783 2 1 49 THR O O 9.727 5.588 2.127 1.00 . B B . 49 THR O 1 1
18 60784 2 1 49 THR OG1 O 5.419 6.249 2.960 1.00 . B B . 49 THR OG1 1 1
18 60785 2 1 50 LYS C C 9.454 3.047 -0.794 1.00 . B B . 50 LYS C 1 1
18 60786 2 1 50 LYS CA C 9.892 3.265 0.651 1.00 . B B . 50 LYS CA 1 1
18 60787 2 1 50 LYS CB C 10.540 1.990 1.195 1.00 . B B . 50 LYS CB 1 1
18 60788 2 1 50 LYS CD C 12.185 0.960 2.791 1.00 . B B . 50 LYS CD 1 1
18 60789 2 1 50 LYS CE C 11.564 0.629 4.138 1.00 . B B . 50 LYS CE 1 1
18 60790 2 1 50 LYS CG C 11.627 2.255 2.223 1.00 . B B . 50 LYS CG 1 1
18 60791 2 1 50 LYS H H 7.991 3.064 1.566 1.00 . B B . 50 LYS H 1 1
18 60792 2 1 50 LYS HA H 10.618 4.063 0.676 1.00 . B B . 50 LYS HA 1 1
18 60793 2 1 50 LYS HB2 H 9.778 1.381 1.657 1.00 . B B . 50 LYS HB2 1 1
18 60794 2 1 50 LYS HB3 H 10.978 1.444 0.373 1.00 . B B . 50 LYS HB3 1 1
18 60795 2 1 50 LYS HD2 H 11.974 0.155 2.102 1.00 . B B . 50 LYS HD2 1 1
18 60796 2 1 50 LYS HD3 H 13.254 1.062 2.912 1.00 . B B . 50 LYS HD3 1 1
18 60797 2 1 50 LYS HE2 H 11.306 1.551 4.637 1.00 . B B . 50 LYS HE2 1 1
18 60798 2 1 50 LYS HE3 H 10.671 0.045 3.975 1.00 . B B . 50 LYS HE3 1 1
18 60799 2 1 50 LYS HG2 H 12.429 2.803 1.753 1.00 . B B . 50 LYS HG2 1 1
18 60800 2 1 50 LYS HG3 H 11.212 2.841 3.030 1.00 . B B . 50 LYS HG3 1 1
18 60801 2 1 50 LYS HZ1 H 12.012 -0.441 5.876 1.00 . B B . 50 LYS HZ1 1 1
18 60802 2 1 50 LYS HZ2 H 13.317 0.442 5.262 1.00 . B B . 50 LYS HZ2 1 1
18 60803 2 1 50 LYS HZ3 H 12.834 -0.990 4.503 1.00 . B B . 50 LYS HZ3 1 1
18 60804 2 1 50 LYS N N 8.767 3.658 1.494 1.00 . B B . 50 LYS N 1 1
18 60805 2 1 50 LYS NZ N 12.497 -0.144 5.005 1.00 . B B . 50 LYS NZ 1 1
18 60806 2 1 50 LYS O O 8.560 2.249 -1.073 1.00 . B B . 50 LYS O 1 1
18 60807 2 1 51 THR C C 10.912 2.909 -3.859 1.00 . B B . 51 THR C 1 1
18 60808 2 1 51 THR CA C 9.796 3.657 -3.130 1.00 . B B . 51 THR CA 1 1
18 60809 2 1 51 THR CB C 9.602 5.055 -3.731 1.00 . B B . 51 THR CB 1 1
18 60810 2 1 51 THR CG2 C 9.430 5.050 -5.235 1.00 . B B . 51 THR CG2 1 1
18 60811 2 1 51 THR H H 10.806 4.380 -1.419 1.00 . B B . 51 THR H 1 1
18 60812 2 1 51 THR HA H 8.877 3.100 -3.233 1.00 . B B . 51 THR HA 1 1
18 60813 2 1 51 THR HB H 10.467 5.661 -3.496 1.00 . B B . 51 THR HB 1 1
18 60814 2 1 51 THR HG1 H 8.423 6.595 -3.465 1.00 . B B . 51 THR HG1 1 1
18 60815 2 1 51 THR HG21 H 9.446 6.066 -5.602 1.00 . B B . 51 THR HG21 1 1
18 60816 2 1 51 THR HG22 H 8.485 4.592 -5.487 1.00 . B B . 51 THR HG22 1 1
18 60817 2 1 51 THR HG23 H 10.234 4.490 -5.689 1.00 . B B . 51 THR HG23 1 1
18 60818 2 1 51 THR N N 10.100 3.764 -1.709 1.00 . B B . 51 THR N 1 1
18 60819 2 1 51 THR O O 12.090 3.222 -3.693 1.00 . B B . 51 THR O 1 1
18 60820 2 1 51 THR OG1 O 8.461 5.681 -3.173 1.00 . B B . 51 THR OG1 1 1
18 60821 2 1 52 PHE C C 11.958 1.863 -6.680 1.00 . B B . 52 PHE C 1 1
18 60822 2 1 52 PHE CA C 11.505 1.132 -5.420 1.00 . B B . 52 PHE CA 1 1
18 60823 2 1 52 PHE CB C 10.915 -0.229 -5.796 1.00 . B B . 52 PHE CB 1 1
18 60824 2 1 52 PHE CD1 C 12.733 -1.948 -5.592 1.00 . B B . 52 PHE CD1 1 1
18 60825 2 1 52 PHE CD2 C 12.036 -1.288 -7.775 1.00 . B B . 52 PHE CD2 1 1
18 60826 2 1 52 PHE CE1 C 13.654 -2.818 -6.146 1.00 . B B . 52 PHE CE1 1 1
18 60827 2 1 52 PHE CE2 C 12.955 -2.156 -8.335 1.00 . B B . 52 PHE CE2 1 1
18 60828 2 1 52 PHE CG C 11.916 -1.173 -6.400 1.00 . B B . 52 PHE CG 1 1
18 60829 2 1 52 PHE CZ C 13.765 -2.922 -7.519 1.00 . B B . 52 PHE CZ 1 1
18 60830 2 1 52 PHE H H 9.579 1.723 -4.770 1.00 . B B . 52 PHE H 1 1
18 60831 2 1 52 PHE HA H 12.364 0.976 -4.784 1.00 . B B . 52 PHE HA 1 1
18 60832 2 1 52 PHE HB2 H 10.513 -0.696 -4.909 1.00 . B B . 52 PHE HB2 1 1
18 60833 2 1 52 PHE HB3 H 10.121 -0.083 -6.512 1.00 . B B . 52 PHE HB3 1 1
18 60834 2 1 52 PHE HD1 H 12.648 -1.867 -4.519 1.00 . B B . 52 PHE HD1 1 1
18 60835 2 1 52 PHE HD2 H 11.404 -0.689 -8.415 1.00 . B B . 52 PHE HD2 1 1
18 60836 2 1 52 PHE HE1 H 14.286 -3.416 -5.505 1.00 . B B . 52 PHE HE1 1 1
18 60837 2 1 52 PHE HE2 H 13.040 -2.236 -9.408 1.00 . B B . 52 PHE HE2 1 1
18 60838 2 1 52 PHE HZ H 14.482 -3.603 -7.953 1.00 . B B . 52 PHE HZ 1 1
18 60839 2 1 52 PHE N N 10.533 1.921 -4.667 1.00 . B B . 52 PHE N 1 1
18 60840 2 1 52 PHE O O 11.150 2.161 -7.560 1.00 . B B . 52 PHE O 1 1
18 60841 2 1 53 THR C C 14.341 1.805 -8.938 1.00 . B B . 53 THR C 1 1
18 60842 2 1 53 THR CA C 13.812 2.820 -7.930 1.00 . B B . 53 THR CA 1 1
18 60843 2 1 53 THR CB C 14.934 3.769 -7.503 1.00 . B B . 53 THR CB 1 1
18 60844 2 1 53 THR CG2 C 15.559 4.516 -8.662 1.00 . B B . 53 THR CG2 1 1
18 60845 2 1 53 THR H H 13.852 1.867 -6.039 1.00 . B B . 53 THR H 1 1
18 60846 2 1 53 THR HA H 13.021 3.392 -8.390 1.00 . B B . 53 THR HA 1 1
18 60847 2 1 53 THR HB H 15.711 3.197 -7.020 1.00 . B B . 53 THR HB 1 1
18 60848 2 1 53 THR HG1 H 13.705 5.196 -6.966 1.00 . B B . 53 THR HG1 1 1
18 60849 2 1 53 THR HG21 H 14.807 4.710 -9.413 1.00 . B B . 53 THR HG21 1 1
18 60850 2 1 53 THR HG22 H 16.350 3.918 -9.090 1.00 . B B . 53 THR HG22 1 1
18 60851 2 1 53 THR HG23 H 15.966 5.452 -8.309 1.00 . B B . 53 THR HG23 1 1
18 60852 2 1 53 THR N N 13.254 2.137 -6.767 1.00 . B B . 53 THR N 1 1
18 60853 2 1 53 THR O O 15.175 0.963 -8.605 1.00 . B B . 53 THR O 1 1
18 60854 2 1 53 THR OG1 O 14.452 4.732 -6.582 1.00 . B B . 53 THR OG1 1 1
18 60855 2 1 54 VAL C C 15.708 1.247 -11.651 1.00 . B B . 54 VAL C 1 1
18 60856 2 1 54 VAL CA C 14.276 0.962 -11.217 1.00 . B B . 54 VAL CA 1 1
18 60857 2 1 54 VAL CB C 13.360 1.034 -12.454 1.00 . B B . 54 VAL CB 1 1
18 60858 2 1 54 VAL CG1 C 13.611 -0.152 -13.372 1.00 . B B . 54 VAL CG1 1 1
18 60859 2 1 54 VAL CG2 C 11.897 1.096 -12.040 1.00 . B B . 54 VAL CG2 1 1
18 60860 2 1 54 VAL H H 13.184 2.572 -10.380 1.00 . B B . 54 VAL H 1 1
18 60861 2 1 54 VAL HA H 14.225 -0.040 -10.818 1.00 . B B . 54 VAL HA 1 1
18 60862 2 1 54 VAL HB H 13.598 1.935 -12.998 1.00 . B B . 54 VAL HB 1 1
18 60863 2 1 54 VAL HG11 H 14.458 0.057 -14.008 1.00 . B B . 54 VAL HG11 1 1
18 60864 2 1 54 VAL HG12 H 12.738 -0.327 -13.982 1.00 . B B . 54 VAL HG12 1 1
18 60865 2 1 54 VAL HG13 H 13.816 -1.031 -12.777 1.00 . B B . 54 VAL HG13 1 1
18 60866 2 1 54 VAL HG21 H 11.730 0.427 -11.208 1.00 . B B . 54 VAL HG21 1 1
18 60867 2 1 54 VAL HG22 H 11.275 0.799 -12.871 1.00 . B B . 54 VAL HG22 1 1
18 60868 2 1 54 VAL HG23 H 11.649 2.106 -11.747 1.00 . B B . 54 VAL HG23 1 1
18 60869 2 1 54 VAL N N 13.849 1.883 -10.170 1.00 . B B . 54 VAL N 1 1
18 60870 2 1 54 VAL O O 16.208 2.360 -11.491 1.00 . B B . 54 VAL O 1 1
18 60871 2 1 55 THR C C 18.008 -0.562 -13.838 1.00 . B B . 55 THR C 1 1
18 60872 2 1 55 THR CA C 17.738 0.364 -12.660 1.00 . B B . 55 THR CA 1 1
18 60873 2 1 55 THR CB C 18.708 0.054 -11.520 1.00 . B B . 55 THR CB 1 1
18 60874 2 1 55 THR CG2 C 20.158 0.271 -11.891 1.00 . B B . 55 THR CG2 1 1
18 60875 2 1 55 THR H H 15.907 -0.631 -12.299 1.00 . B B . 55 THR H 1 1
18 60876 2 1 55 THR HA H 17.885 1.381 -12.979 1.00 . B B . 55 THR HA 1 1
18 60877 2 1 55 THR HB H 18.590 -0.981 -11.234 1.00 . B B . 55 THR HB 1 1
18 60878 2 1 55 THR HG1 H 18.456 1.788 -10.643 1.00 . B B . 55 THR HG1 1 1
18 60879 2 1 55 THR HG21 H 20.363 1.331 -11.938 1.00 . B B . 55 THR HG21 1 1
18 60880 2 1 55 THR HG22 H 20.354 -0.177 -12.853 1.00 . B B . 55 THR HG22 1 1
18 60881 2 1 55 THR HG23 H 20.792 -0.185 -11.145 1.00 . B B . 55 THR HG23 1 1
18 60882 2 1 55 THR N N 16.361 0.231 -12.200 1.00 . B B . 55 THR N 1 1
18 60883 2 1 55 THR O O 18.226 -0.110 -14.963 1.00 . B B . 55 THR O 1 1
18 60884 2 1 55 THR OG1 O 18.427 0.862 -10.390 1.00 . B B . 55 THR OG1 1 1
18 60885 2 1 56 GLU C C 19.616 -2.680 -15.223 1.00 . B B . 56 GLU C 1 1
18 60886 2 1 56 GLU CA C 18.234 -2.862 -14.601 1.00 . B B . 56 GLU CA 1 1
18 60887 2 1 56 GLU CB C 17.159 -2.777 -15.686 1.00 . B B . 56 GLU CB 1 1
18 60888 2 1 56 GLU CD C 14.692 -2.976 -16.192 1.00 . B B . 56 GLU CD 1 1
18 60889 2 1 56 GLU CG C 15.827 -3.377 -15.268 1.00 . B B . 56 GLU CG 1 1
18 60890 2 1 56 GLU H H 17.812 -2.152 -12.653 1.00 . B B . 56 GLU H 1 1
18 60891 2 1 56 GLU HA H 18.188 -3.835 -14.136 1.00 . B B . 56 GLU HA 1 1
18 60892 2 1 56 GLU HB2 H 16.999 -1.739 -15.938 1.00 . B B . 56 GLU HB2 1 1
18 60893 2 1 56 GLU HB3 H 17.507 -3.302 -16.564 1.00 . B B . 56 GLU HB3 1 1
18 60894 2 1 56 GLU HG2 H 15.913 -4.453 -15.276 1.00 . B B . 56 GLU HG2 1 1
18 60895 2 1 56 GLU HG3 H 15.593 -3.043 -14.269 1.00 . B B . 56 GLU HG3 1 1
18 60896 2 1 56 GLU N N 17.993 -1.861 -13.569 1.00 . B B . 56 GLU N 1 1
18 60897 2 1 56 GLU O O 20.565 -3.343 -14.756 1.00 . B B . 56 GLU O 1 1
18 60898 2 1 56 GLU OXT O 19.736 -1.876 -16.171 1.00 . B B . 56 GLU OXT 1 1
18 60899 2 1 56 GLU OE1 O 14.583 -3.565 -17.287 1.00 . B B . 56 GLU OE1 1 1
18 60900 2 1 56 GLU OE2 O 13.914 -2.074 -15.819 1.00 . B B . 56 GLU OE2 1 1
18 60901 3 1 1 MET C C 5.147 0.221 5.820 1.00 . C C . 1 MET C 1 1
18 60902 3 1 1 MET CA C 5.949 0.154 7.115 1.00 . C C . 1 MET CA 1 1
18 60903 3 1 1 MET CB C 7.206 -0.695 6.918 1.00 . C C . 1 MET CB 1 1
18 60904 3 1 1 MET CE C 8.020 2.659 5.970 1.00 . C C . 1 MET CE 1 1
18 60905 3 1 1 MET CG C 8.190 -0.106 5.920 1.00 . C C . 1 MET CG 1 1
18 60906 3 1 1 MET H1 H 5.752 -0.500 9.056 1.00 . C C . 1 MET H1 1 1
18 60907 3 1 1 MET H2 H 4.837 -1.385 7.905 1.00 . C C . 1 MET H2 1 1
18 60908 3 1 1 MET H3 H 4.331 0.183 8.385 1.00 . C C . 1 MET H3 1 1
18 60909 3 1 1 MET HA H 6.236 1.154 7.403 1.00 . C C . 1 MET HA 1 1
18 60910 3 1 1 MET HB2 H 7.709 -0.798 7.869 1.00 . C C . 1 MET HB2 1 1
18 60911 3 1 1 MET HB3 H 6.914 -1.674 6.567 1.00 . C C . 1 MET HB3 1 1
18 60912 3 1 1 MET HE1 H 7.537 2.352 5.054 1.00 . C C . 1 MET HE1 1 1
18 60913 3 1 1 MET HE2 H 8.623 3.534 5.783 1.00 . C C . 1 MET HE2 1 1
18 60914 3 1 1 MET HE3 H 7.269 2.890 6.712 1.00 . C C . 1 MET HE3 1 1
18 60915 3 1 1 MET HG2 H 8.917 -0.862 5.663 1.00 . C C . 1 MET HG2 1 1
18 60916 3 1 1 MET HG3 H 7.650 0.188 5.033 1.00 . C C . 1 MET HG3 1 1
18 60917 3 1 1 MET N N 5.144 -0.441 8.214 1.00 . C C . 1 MET N 1 1
18 60918 3 1 1 MET O O 4.633 -0.791 5.345 1.00 . C C . 1 MET O 1 1
18 60919 3 1 1 MET SD S 9.062 1.333 6.570 1.00 . C C . 1 MET SD 1 1
18 60920 3 1 2 GLN C C 5.232 1.409 2.807 1.00 . C C . 2 GLN C 1 1
18 60921 3 1 2 GLN CA C 4.314 1.613 4.006 1.00 . C C . 2 GLN CA 1 1
18 60922 3 1 2 GLN CB C 3.702 3.015 3.965 1.00 . C C . 2 GLN CB 1 1
18 60923 3 1 2 GLN CD C 1.806 4.454 3.121 1.00 . C C . 2 GLN CD 1 1
18 60924 3 1 2 GLN CG C 2.579 3.161 2.951 1.00 . C C . 2 GLN CG 1 1
18 60925 3 1 2 GLN H H 5.487 2.186 5.675 1.00 . C C . 2 GLN H 1 1
18 60926 3 1 2 GLN HA H 3.521 0.881 3.969 1.00 . C C . 2 GLN HA 1 1
18 60927 3 1 2 GLN HB2 H 3.309 3.253 4.943 1.00 . C C . 2 GLN HB2 1 1
18 60928 3 1 2 GLN HB3 H 4.476 3.727 3.716 1.00 . C C . 2 GLN HB3 1 1
18 60929 3 1 2 GLN HE21 H 2.743 5.248 1.557 1.00 . C C . 2 GLN HE21 1 1
18 60930 3 1 2 GLN HE22 H 1.587 6.268 2.336 1.00 . C C . 2 GLN HE22 1 1
18 60931 3 1 2 GLN HG2 H 3.002 3.139 1.958 1.00 . C C . 2 GLN HG2 1 1
18 60932 3 1 2 GLN HG3 H 1.896 2.332 3.069 1.00 . C C . 2 GLN HG3 1 1
18 60933 3 1 2 GLN N N 5.050 1.417 5.250 1.00 . C C . 2 GLN N 1 1
18 60934 3 1 2 GLN NE2 N 2.073 5.421 2.250 1.00 . C C . 2 GLN NE2 1 1
18 60935 3 1 2 GLN O O 6.263 2.072 2.684 1.00 . C C . 2 GLN O 1 1
18 60936 3 1 2 GLN OE1 O 0.978 4.583 4.023 1.00 . C C . 2 GLN OE1 1 1
18 60937 3 1 3 TYR C C 4.996 0.632 -0.540 1.00 . C C . 3 TYR C 1 1
18 60938 3 1 3 TYR CA C 5.669 0.183 0.753 1.00 . C C . 3 TYR CA 1 1
18 60939 3 1 3 TYR CB C 5.982 -1.312 0.684 1.00 . C C . 3 TYR CB 1 1
18 60940 3 1 3 TYR CD1 C 6.914 -2.118 2.891 1.00 . C C . 3 TYR CD1 1 1
18 60941 3 1 3 TYR CD2 C 8.434 -1.734 1.096 1.00 . C C . 3 TYR CD2 1 1
18 60942 3 1 3 TYR CE1 C 7.965 -2.498 3.704 1.00 . C C . 3 TYR CE1 1 1
18 60943 3 1 3 TYR CE2 C 9.490 -2.114 1.902 1.00 . C C . 3 TYR CE2 1 1
18 60944 3 1 3 TYR CG C 7.130 -1.730 1.575 1.00 . C C . 3 TYR CG 1 1
18 60945 3 1 3 TYR CZ C 9.250 -2.494 3.205 1.00 . C C . 3 TYR CZ 1 1
18 60946 3 1 3 TYR H H 4.037 -0.026 2.088 1.00 . C C . 3 TYR H 1 1
18 60947 3 1 3 TYR HA H 6.599 0.721 0.856 1.00 . C C . 3 TYR HA 1 1
18 60948 3 1 3 TYR HB2 H 5.109 -1.871 0.985 1.00 . C C . 3 TYR HB2 1 1
18 60949 3 1 3 TYR HB3 H 6.237 -1.571 -0.332 1.00 . C C . 3 TYR HB3 1 1
18 60950 3 1 3 TYR HD1 H 5.905 -2.120 3.279 1.00 . C C . 3 TYR HD1 1 1
18 60951 3 1 3 TYR HD2 H 8.619 -1.435 0.075 1.00 . C C . 3 TYR HD2 1 1
18 60952 3 1 3 TYR HE1 H 7.777 -2.797 4.725 1.00 . C C . 3 TYR HE1 1 1
18 60953 3 1 3 TYR HE2 H 10.497 -2.110 1.511 1.00 . C C . 3 TYR HE2 1 1
18 60954 3 1 3 TYR HH H 10.975 -2.190 3.996 1.00 . C C . 3 TYR HH 1 1
18 60955 3 1 3 TYR N N 4.863 0.479 1.932 1.00 . C C . 3 TYR N 1 1
18 60956 3 1 3 TYR O O 3.804 0.412 -0.752 1.00 . C C . 3 TYR O 1 1
18 60957 3 1 3 TYR OH O 10.299 -2.871 4.011 1.00 . C C . 3 TYR OH 1 1
18 60958 3 1 4 LYS C C 5.835 0.882 -3.821 1.00 . C C . 4 LYS C 1 1
18 60959 3 1 4 LYS CA C 5.317 1.754 -2.682 1.00 . C C . 4 LYS CA 1 1
18 60960 3 1 4 LYS CB C 5.758 3.203 -2.895 1.00 . C C . 4 LYS CB 1 1
18 60961 3 1 4 LYS CD C 5.022 5.606 -2.911 1.00 . C C . 4 LYS CD 1 1
18 60962 3 1 4 LYS CE C 4.325 6.685 -2.100 1.00 . C C . 4 LYS CE 1 1
18 60963 3 1 4 LYS CG C 4.792 4.226 -2.319 1.00 . C C . 4 LYS CG 1 1
18 60964 3 1 4 LYS H H 6.729 1.394 -1.133 1.00 . C C . 4 LYS H 1 1
18 60965 3 1 4 LYS HA H 4.238 1.713 -2.674 1.00 . C C . 4 LYS HA 1 1
18 60966 3 1 4 LYS HB2 H 6.721 3.346 -2.427 1.00 . C C . 4 LYS HB2 1 1
18 60967 3 1 4 LYS HB3 H 5.851 3.387 -3.956 1.00 . C C . 4 LYS HB3 1 1
18 60968 3 1 4 LYS HD2 H 6.083 5.810 -2.925 1.00 . C C . 4 LYS HD2 1 1
18 60969 3 1 4 LYS HD3 H 4.638 5.622 -3.921 1.00 . C C . 4 LYS HD3 1 1
18 60970 3 1 4 LYS HE2 H 3.261 6.615 -2.271 1.00 . C C . 4 LYS HE2 1 1
18 60971 3 1 4 LYS HE3 H 4.533 6.521 -1.052 1.00 . C C . 4 LYS HE3 1 1
18 60972 3 1 4 LYS HG2 H 3.782 3.915 -2.537 1.00 . C C . 4 LYS HG2 1 1
18 60973 3 1 4 LYS HG3 H 4.932 4.275 -1.249 1.00 . C C . 4 LYS HG3 1 1
18 60974 3 1 4 LYS HZ1 H 4.590 8.228 -3.482 1.00 . C C . 4 LYS HZ1 1 1
18 60975 3 1 4 LYS HZ2 H 5.810 8.138 -2.314 1.00 . C C . 4 LYS HZ2 1 1
18 60976 3 1 4 LYS HZ3 H 4.294 8.764 -1.905 1.00 . C C . 4 LYS HZ3 1 1
18 60977 3 1 4 LYS N N 5.793 1.261 -1.395 1.00 . C C . 4 LYS N 1 1
18 60978 3 1 4 LYS NZ N 4.787 8.049 -2.477 1.00 . C C . 4 LYS NZ 1 1
18 60979 3 1 4 LYS O O 7.022 0.559 -3.878 1.00 . C C . 4 LYS O 1 1
18 60980 3 1 5 VAL C C 4.545 0.088 -7.117 1.00 . C C . 5 VAL C 1 1
18 60981 3 1 5 VAL CA C 5.303 -0.334 -5.864 1.00 . C C . 5 VAL CA 1 1
18 60982 3 1 5 VAL CB C 5.018 -1.822 -5.585 1.00 . C C . 5 VAL CB 1 1
18 60983 3 1 5 VAL CG1 C 5.590 -2.694 -6.692 1.00 . C C . 5 VAL CG1 1 1
18 60984 3 1 5 VAL CG2 C 5.582 -2.228 -4.231 1.00 . C C . 5 VAL CG2 1 1
18 60985 3 1 5 VAL H H 4.005 0.791 -4.626 1.00 . C C . 5 VAL H 1 1
18 60986 3 1 5 VAL HA H 6.363 -0.217 -6.038 1.00 . C C . 5 VAL HA 1 1
18 60987 3 1 5 VAL HB H 3.947 -1.965 -5.561 1.00 . C C . 5 VAL HB 1 1
18 60988 3 1 5 VAL HG11 H 5.451 -2.204 -7.644 1.00 . C C . 5 VAL HG11 1 1
18 60989 3 1 5 VAL HG12 H 5.081 -3.647 -6.699 1.00 . C C . 5 VAL HG12 1 1
18 60990 3 1 5 VAL HG13 H 6.644 -2.850 -6.519 1.00 . C C . 5 VAL HG13 1 1
18 60991 3 1 5 VAL HG21 H 4.989 -1.782 -3.446 1.00 . C C . 5 VAL HG21 1 1
18 60992 3 1 5 VAL HG22 H 6.603 -1.887 -4.149 1.00 . C C . 5 VAL HG22 1 1
18 60993 3 1 5 VAL HG23 H 5.552 -3.303 -4.136 1.00 . C C . 5 VAL HG23 1 1
18 60994 3 1 5 VAL N N 4.937 0.502 -4.726 1.00 . C C . 5 VAL N 1 1
18 60995 3 1 5 VAL O O 3.318 0.192 -7.106 1.00 . C C . 5 VAL O 1 1
18 60996 3 1 6 ILE C C 4.513 -0.442 -10.411 1.00 . C C . 6 ILE C 1 1
18 60997 3 1 6 ILE CA C 4.672 0.740 -9.460 1.00 . C C . 6 ILE CA 1 1
18 60998 3 1 6 ILE CB C 5.510 1.828 -10.158 1.00 . C C . 6 ILE CB 1 1
18 60999 3 1 6 ILE CD1 C 6.921 3.900 -9.712 1.00 . C C . 6 ILE CD1 1 1
18 61000 3 1 6 ILE CG1 C 5.902 2.922 -9.165 1.00 . C C . 6 ILE CG1 1 1
18 61001 3 1 6 ILE CG2 C 4.739 2.421 -11.328 1.00 . C C . 6 ILE CG2 1 1
18 61002 3 1 6 ILE H H 6.253 0.226 -8.155 1.00 . C C . 6 ILE H 1 1
18 61003 3 1 6 ILE HA H 3.698 1.151 -9.243 1.00 . C C . 6 ILE HA 1 1
18 61004 3 1 6 ILE HB H 6.405 1.368 -10.548 1.00 . C C . 6 ILE HB 1 1
18 61005 3 1 6 ILE HD11 H 6.413 4.773 -10.092 1.00 . C C . 6 ILE HD11 1 1
18 61006 3 1 6 ILE HD12 H 7.476 3.429 -10.510 1.00 . C C . 6 ILE HD12 1 1
18 61007 3 1 6 ILE HD13 H 7.599 4.191 -8.925 1.00 . C C . 6 ILE HD13 1 1
18 61008 3 1 6 ILE HG12 H 5.022 3.482 -8.888 1.00 . C C . 6 ILE HG12 1 1
18 61009 3 1 6 ILE HG13 H 6.324 2.463 -8.282 1.00 . C C . 6 ILE HG13 1 1
18 61010 3 1 6 ILE HG21 H 5.328 3.199 -11.791 1.00 . C C . 6 ILE HG21 1 1
18 61011 3 1 6 ILE HG22 H 3.808 2.837 -10.972 1.00 . C C . 6 ILE HG22 1 1
18 61012 3 1 6 ILE HG23 H 4.532 1.646 -12.053 1.00 . C C . 6 ILE HG23 1 1
18 61013 3 1 6 ILE N N 5.280 0.331 -8.199 1.00 . C C . 6 ILE N 1 1
18 61014 3 1 6 ILE O O 5.482 -1.131 -10.725 1.00 . C C . 6 ILE O 1 1
18 61015 3 1 7 LEU C C 2.131 -1.236 -12.954 1.00 . C C . 7 LEU C 1 1
18 61016 3 1 7 LEU CA C 3.008 -1.748 -11.814 1.00 . C C . 7 LEU CA 1 1
18 61017 3 1 7 LEU CB C 2.315 -2.912 -11.096 1.00 . C C . 7 LEU CB 1 1
18 61018 3 1 7 LEU CD1 C 3.714 -3.699 -9.170 1.00 . C C . 7 LEU CD1 1 1
18 61019 3 1 7 LEU CD2 C 2.564 -5.369 -10.637 1.00 . C C . 7 LEU CD2 1 1
18 61020 3 1 7 LEU CG C 3.251 -4.010 -10.585 1.00 . C C . 7 LEU CG 1 1
18 61021 3 1 7 LEU H H 2.553 -0.075 -10.611 1.00 . C C . 7 LEU H 1 1
18 61022 3 1 7 LEU HA H 3.947 -2.091 -12.221 1.00 . C C . 7 LEU HA 1 1
18 61023 3 1 7 LEU HB2 H 1.768 -2.513 -10.254 1.00 . C C . 7 LEU HB2 1 1
18 61024 3 1 7 LEU HB3 H 1.610 -3.361 -11.779 1.00 . C C . 7 LEU HB3 1 1
18 61025 3 1 7 LEU HD11 H 4.743 -4.003 -9.052 1.00 . C C . 7 LEU HD11 1 1
18 61026 3 1 7 LEU HD12 H 3.097 -4.235 -8.463 1.00 . C C . 7 LEU HD12 1 1
18 61027 3 1 7 LEU HD13 H 3.629 -2.637 -8.989 1.00 . C C . 7 LEU HD13 1 1
18 61028 3 1 7 LEU HD21 H 3.257 -6.138 -10.324 1.00 . C C . 7 LEU HD21 1 1
18 61029 3 1 7 LEU HD22 H 2.237 -5.569 -11.646 1.00 . C C . 7 LEU HD22 1 1
18 61030 3 1 7 LEU HD23 H 1.709 -5.365 -9.976 1.00 . C C . 7 LEU HD23 1 1
18 61031 3 1 7 LEU HG H 4.125 -4.051 -11.219 1.00 . C C . 7 LEU HG 1 1
18 61032 3 1 7 LEU N N 3.289 -0.663 -10.882 1.00 . C C . 7 LEU N 1 1
18 61033 3 1 7 LEU O O 0.987 -0.840 -12.735 1.00 . C C . 7 LEU O 1 1
18 61034 3 1 8 ASN C C 1.185 -1.900 -16.018 1.00 . C C . 8 ASN C 1 1
18 61035 3 1 8 ASN CA C 1.930 -0.760 -15.331 1.00 . C C . 8 ASN CA 1 1
18 61036 3 1 8 ASN CB C 2.879 -0.081 -16.321 1.00 . C C . 8 ASN CB 1 1
18 61037 3 1 8 ASN CG C 3.348 1.274 -15.830 1.00 . C C . 8 ASN CG 1 1
18 61038 3 1 8 ASN H H 3.588 -1.565 -14.292 1.00 . C C . 8 ASN H 1 1
18 61039 3 1 8 ASN HA H 1.209 -0.036 -14.986 1.00 . C C . 8 ASN HA 1 1
18 61040 3 1 8 ASN HB2 H 3.744 -0.709 -16.472 1.00 . C C . 8 ASN HB2 1 1
18 61041 3 1 8 ASN HB3 H 2.369 0.054 -17.264 1.00 . C C . 8 ASN HB3 1 1
18 61042 3 1 8 ASN HD21 H 5.130 0.987 -16.665 1.00 . C C . 8 ASN HD21 1 1
18 61043 3 1 8 ASN HD22 H 4.922 2.489 -15.836 1.00 . C C . 8 ASN HD22 1 1
18 61044 3 1 8 ASN N N 2.672 -1.237 -14.168 1.00 . C C . 8 ASN N 1 1
18 61045 3 1 8 ASN ND2 N 4.593 1.618 -16.142 1.00 . C C . 8 ASN ND2 1 1
18 61046 3 1 8 ASN O O 1.798 -2.793 -16.604 1.00 . C C . 8 ASN O 1 1
18 61047 3 1 8 ASN OD1 O 2.602 2.004 -15.178 1.00 . C C . 8 ASN OD1 1 1
18 61048 3 1 9 GLY C C -1.070 -2.704 -18.066 1.00 . C C . 9 GLY C 1 1
18 61049 3 1 9 GLY CA C -0.952 -2.888 -16.567 1.00 . C C . 9 GLY CA 1 1
18 61050 3 1 9 GLY H H -0.574 -1.120 -15.466 1.00 . C C . 9 GLY H 1 1
18 61051 3 1 9 GLY HA2 H -0.506 -3.851 -16.367 1.00 . C C . 9 GLY HA2 1 1
18 61052 3 1 9 GLY HA3 H -1.940 -2.865 -16.132 1.00 . C C . 9 GLY HA3 1 1
18 61053 3 1 9 GLY N N -0.141 -1.859 -15.945 1.00 . C C . 9 GLY N 1 1
18 61054 3 1 9 GLY O O -2.083 -2.206 -18.558 1.00 . C C . 9 GLY O 1 1
18 61055 3 1 10 LYS C C -0.805 -4.117 -20.894 1.00 . C C . 10 LYS C 1 1
18 61056 3 1 10 LYS CA C -0.023 -2.979 -20.244 1.00 . C C . 10 LYS CA 1 1
18 61057 3 1 10 LYS CB C 1.415 -2.971 -20.766 1.00 . C C . 10 LYS CB 1 1
18 61058 3 1 10 LYS CD C 1.927 -0.794 -21.912 1.00 . C C . 10 LYS CD 1 1
18 61059 3 1 10 LYS CE C 2.703 -0.250 -23.101 1.00 . C C . 10 LYS CE 1 1
18 61060 3 1 10 LYS CG C 1.574 -2.260 -22.101 1.00 . C C . 10 LYS CG 1 1
18 61061 3 1 10 LYS H H 0.746 -3.492 -18.340 1.00 . C C . 10 LYS H 1 1
18 61062 3 1 10 LYS HA H -0.495 -2.042 -20.500 1.00 . C C . 10 LYS HA 1 1
18 61063 3 1 10 LYS HB2 H 2.046 -2.476 -20.042 1.00 . C C . 10 LYS HB2 1 1
18 61064 3 1 10 LYS HB3 H 1.749 -3.991 -20.885 1.00 . C C . 10 LYS HB3 1 1
18 61065 3 1 10 LYS HD2 H 1.016 -0.225 -21.800 1.00 . C C . 10 LYS HD2 1 1
18 61066 3 1 10 LYS HD3 H 2.529 -0.690 -21.022 1.00 . C C . 10 LYS HD3 1 1
18 61067 3 1 10 LYS HE2 H 3.760 -0.338 -22.896 1.00 . C C . 10 LYS HE2 1 1
18 61068 3 1 10 LYS HE3 H 2.457 -0.836 -23.974 1.00 . C C . 10 LYS HE3 1 1
18 61069 3 1 10 LYS HG2 H 2.361 -2.739 -22.662 1.00 . C C . 10 LYS HG2 1 1
18 61070 3 1 10 LYS HG3 H 0.645 -2.330 -22.647 1.00 . C C . 10 LYS HG3 1 1
18 61071 3 1 10 LYS HZ1 H 3.204 1.660 -23.782 1.00 . C C . 10 LYS HZ1 1 1
18 61072 3 1 10 LYS HZ2 H 2.121 1.659 -22.485 1.00 . C C . 10 LYS HZ2 1 1
18 61073 3 1 10 LYS HZ3 H 1.582 1.246 -24.034 1.00 . C C . 10 LYS HZ3 1 1
18 61074 3 1 10 LYS N N -0.033 -3.104 -18.792 1.00 . C C . 10 LYS N 1 1
18 61075 3 1 10 LYS NZ N 2.380 1.179 -23.370 1.00 . C C . 10 LYS NZ 1 1
18 61076 3 1 10 LYS O O -0.794 -5.247 -20.408 1.00 . C C . 10 LYS O 1 1
18 61077 3 1 11 THR C C -2.506 -4.364 -24.156 1.00 . C C . 11 THR C 1 1
18 61078 3 1 11 THR CA C -2.267 -4.803 -22.714 1.00 . C C . 11 THR CA 1 1
18 61079 3 1 11 THR CB C -3.604 -5.033 -22.009 1.00 . C C . 11 THR CB 1 1
18 61080 3 1 11 THR CG2 C -4.489 -3.806 -21.982 1.00 . C C . 11 THR CG2 1 1
18 61081 3 1 11 THR H H -1.448 -2.889 -22.334 1.00 . C C . 11 THR H 1 1
18 61082 3 1 11 THR HA H -1.708 -5.727 -22.720 1.00 . C C . 11 THR HA 1 1
18 61083 3 1 11 THR HB H -3.414 -5.325 -20.985 1.00 . C C . 11 THR HB 1 1
18 61084 3 1 11 THR HG1 H -4.383 -5.902 -23.582 1.00 . C C . 11 THR HG1 1 1
18 61085 3 1 11 THR HG21 H -3.878 -2.920 -22.074 1.00 . C C . 11 THR HG21 1 1
18 61086 3 1 11 THR HG22 H -5.032 -3.773 -21.049 1.00 . C C . 11 THR HG22 1 1
18 61087 3 1 11 THR HG23 H -5.188 -3.847 -22.804 1.00 . C C . 11 THR HG23 1 1
18 61088 3 1 11 THR N N -1.480 -3.808 -21.996 1.00 . C C . 11 THR N 1 1
18 61089 3 1 11 THR O O -3.278 -3.440 -24.415 1.00 . C C . 11 THR O 1 1
18 61090 3 1 11 THR OG1 O -4.331 -6.074 -22.638 1.00 . C C . 11 THR OG1 1 1
18 61091 3 1 12 LEU C C -1.925 -5.965 -27.364 1.00 . C C . 12 LEU C 1 1
18 61092 3 1 12 LEU CA C -1.972 -4.705 -26.505 1.00 . C C . 12 LEU CA 1 1
18 61093 3 1 12 LEU CB C -0.864 -3.740 -26.935 1.00 . C C . 12 LEU CB 1 1
18 61094 3 1 12 LEU CD1 C 0.250 -1.516 -26.636 1.00 . C C . 12 LEU CD1 1 1
18 61095 3 1 12 LEU CD2 C -2.179 -1.627 -27.222 1.00 . C C . 12 LEU CD2 1 1
18 61096 3 1 12 LEU CG C -1.044 -2.297 -26.463 1.00 . C C . 12 LEU CG 1 1
18 61097 3 1 12 LEU H H -1.232 -5.754 -24.822 1.00 . C C . 12 LEU H 1 1
18 61098 3 1 12 LEU HA H -2.928 -4.224 -26.644 1.00 . C C . 12 LEU HA 1 1
18 61099 3 1 12 LEU HB2 H 0.074 -4.110 -26.550 1.00 . C C . 12 LEU HB2 1 1
18 61100 3 1 12 LEU HB3 H -0.816 -3.740 -28.014 1.00 . C C . 12 LEU HB3 1 1
18 61101 3 1 12 LEU HD11 H 1.088 -2.146 -26.377 1.00 . C C . 12 LEU HD11 1 1
18 61102 3 1 12 LEU HD12 H 0.237 -0.652 -25.989 1.00 . C C . 12 LEU HD12 1 1
18 61103 3 1 12 LEU HD13 H 0.344 -1.196 -27.662 1.00 . C C . 12 LEU HD13 1 1
18 61104 3 1 12 LEU HD21 H -2.005 -1.719 -28.285 1.00 . C C . 12 LEU HD21 1 1
18 61105 3 1 12 LEU HD22 H -2.224 -0.582 -26.954 1.00 . C C . 12 LEU HD22 1 1
18 61106 3 1 12 LEU HD23 H -3.113 -2.105 -26.968 1.00 . C C . 12 LEU HD23 1 1
18 61107 3 1 12 LEU HG H -1.296 -2.298 -25.413 1.00 . C C . 12 LEU HG 1 1
18 61108 3 1 12 LEU N N -1.835 -5.029 -25.090 1.00 . C C . 12 LEU N 1 1
18 61109 3 1 12 LEU O O -1.467 -7.016 -26.917 1.00 . C C . 12 LEU O 1 1
18 61110 3 1 13 LYS C C -1.013 -7.255 -30.058 1.00 . C C . 13 LYS C 1 1
18 61111 3 1 13 LYS CA C -2.414 -6.977 -29.523 1.00 . C C . 13 LYS CA 1 1
18 61112 3 1 13 LYS CB C -3.372 -6.702 -30.684 1.00 . C C . 13 LYS CB 1 1
18 61113 3 1 13 LYS CD C -5.575 -5.875 -29.800 1.00 . C C . 13 LYS CD 1 1
18 61114 3 1 13 LYS CE C -5.985 -4.894 -30.885 1.00 . C C . 13 LYS CE 1 1
18 61115 3 1 13 LYS CG C -4.817 -7.059 -30.378 1.00 . C C . 13 LYS CG 1 1
18 61116 3 1 13 LYS H H -2.754 -4.984 -28.897 1.00 . C C . 13 LYS H 1 1
18 61117 3 1 13 LYS HA H -2.759 -7.845 -28.981 1.00 . C C . 13 LYS HA 1 1
18 61118 3 1 13 LYS HB2 H -3.328 -5.652 -30.930 1.00 . C C . 13 LYS HB2 1 1
18 61119 3 1 13 LYS HB3 H -3.054 -7.277 -31.541 1.00 . C C . 13 LYS HB3 1 1
18 61120 3 1 13 LYS HD2 H -6.462 -6.236 -29.301 1.00 . C C . 13 LYS HD2 1 1
18 61121 3 1 13 LYS HD3 H -4.940 -5.368 -29.088 1.00 . C C . 13 LYS HD3 1 1
18 61122 3 1 13 LYS HE2 H -5.276 -4.956 -31.697 1.00 . C C . 13 LYS HE2 1 1
18 61123 3 1 13 LYS HE3 H -6.967 -5.164 -31.244 1.00 . C C . 13 LYS HE3 1 1
18 61124 3 1 13 LYS HG2 H -5.301 -7.372 -31.291 1.00 . C C . 13 LYS HG2 1 1
18 61125 3 1 13 LYS HG3 H -4.834 -7.870 -29.664 1.00 . C C . 13 LYS HG3 1 1
18 61126 3 1 13 LYS HZ1 H -5.057 -3.151 -30.201 1.00 . C C . 13 LYS HZ1 1 1
18 61127 3 1 13 LYS HZ2 H -6.566 -3.444 -29.496 1.00 . C C . 13 LYS HZ2 1 1
18 61128 3 1 13 LYS HZ3 H -6.471 -2.872 -31.085 1.00 . C C . 13 LYS HZ3 1 1
18 61129 3 1 13 LYS N N -2.403 -5.849 -28.599 1.00 . C C . 13 LYS N 1 1
18 61130 3 1 13 LYS NZ N -6.022 -3.492 -30.382 1.00 . C C . 13 LYS NZ 1 1
18 61131 3 1 13 LYS O O -0.474 -6.480 -30.848 1.00 . C C . 13 LYS O 1 1
18 61132 3 1 14 GLY C C 1.532 -9.796 -29.187 1.00 . C C . 14 GLY C 1 1
18 61133 3 1 14 GLY CA C 0.906 -8.728 -30.062 1.00 . C C . 14 GLY CA 1 1
18 61134 3 1 14 GLY H H -0.907 -8.943 -28.989 1.00 . C C . 14 GLY H 1 1
18 61135 3 1 14 GLY HA2 H 0.850 -9.094 -31.076 1.00 . C C . 14 GLY HA2 1 1
18 61136 3 1 14 GLY HA3 H 1.532 -7.847 -30.042 1.00 . C C . 14 GLY HA3 1 1
18 61137 3 1 14 GLY N N -0.428 -8.365 -29.619 1.00 . C C . 14 GLY N 1 1
18 61138 3 1 14 GLY O O 2.065 -10.785 -29.689 1.00 . C C . 14 GLY O 1 1
18 61139 3 1 15 GLU C C 3.525 -10.722 -27.139 1.00 . C C . 15 GLU C 1 1
18 61140 3 1 15 GLU CA C 2.025 -10.548 -26.925 1.00 . C C . 15 GLU CA 1 1
18 61141 3 1 15 GLU CB C 1.319 -11.899 -27.051 1.00 . C C . 15 GLU CB 1 1
18 61142 3 1 15 GLU CD C -0.304 -12.420 -25.187 1.00 . C C . 15 GLU CD 1 1
18 61143 3 1 15 GLU CG C -0.130 -11.874 -26.591 1.00 . C C . 15 GLU CG 1 1
18 61144 3 1 15 GLU H H 1.023 -8.787 -27.538 1.00 . C C . 15 GLU H 1 1
18 61145 3 1 15 GLU HA H 1.858 -10.158 -25.931 1.00 . C C . 15 GLU HA 1 1
18 61146 3 1 15 GLU HB2 H 1.340 -12.208 -28.086 1.00 . C C . 15 GLU HB2 1 1
18 61147 3 1 15 GLU HB3 H 1.850 -12.627 -26.458 1.00 . C C . 15 GLU HB3 1 1
18 61148 3 1 15 GLU HG2 H -0.482 -10.854 -26.609 1.00 . C C . 15 GLU HG2 1 1
18 61149 3 1 15 GLU HG3 H -0.721 -12.470 -27.270 1.00 . C C . 15 GLU HG3 1 1
18 61150 3 1 15 GLU N N 1.464 -9.594 -27.876 1.00 . C C . 15 GLU N 1 1
18 61151 3 1 15 GLU O O 4.061 -11.818 -26.975 1.00 . C C . 15 GLU O 1 1
18 61152 3 1 15 GLU OE1 O 0.474 -12.024 -24.295 1.00 . C C . 15 GLU OE1 1 1
18 61153 3 1 15 GLU OE2 O -1.219 -13.246 -24.982 1.00 . C C . 15 GLU OE2 1 1
18 61154 3 1 16 THR C C 6.392 -9.049 -26.562 1.00 . C C . 16 THR C 1 1
18 61155 3 1 16 THR CA C 5.638 -9.672 -27.733 1.00 . C C . 16 THR CA 1 1
18 61156 3 1 16 THR CB C 5.988 -8.941 -29.030 1.00 . C C . 16 THR CB 1 1
18 61157 3 1 16 THR CG2 C 7.416 -9.168 -29.479 1.00 . C C . 16 THR CG2 1 1
18 61158 3 1 16 THR H H 3.718 -8.789 -27.613 1.00 . C C . 16 THR H 1 1
18 61159 3 1 16 THR HA H 5.932 -10.707 -27.823 1.00 . C C . 16 THR HA 1 1
18 61160 3 1 16 THR HB H 5.853 -7.879 -28.881 1.00 . C C . 16 THR HB 1 1
18 61161 3 1 16 THR HG1 H 5.204 -10.306 -30.196 1.00 . C C . 16 THR HG1 1 1
18 61162 3 1 16 THR HG21 H 7.434 -9.919 -30.255 1.00 . C C . 16 THR HG21 1 1
18 61163 3 1 16 THR HG22 H 8.007 -9.503 -28.640 1.00 . C C . 16 THR HG22 1 1
18 61164 3 1 16 THR HG23 H 7.824 -8.244 -29.862 1.00 . C C . 16 THR HG23 1 1
18 61165 3 1 16 THR N N 4.198 -9.635 -27.501 1.00 . C C . 16 THR N 1 1
18 61166 3 1 16 THR O O 6.669 -7.850 -26.554 1.00 . C C . 16 THR O 1 1
18 61167 3 1 16 THR OG1 O 5.136 -9.354 -30.083 1.00 . C C . 16 THR OG1 1 1
18 61168 3 1 17 THR C C 6.681 -8.295 -23.681 1.00 . C C . 17 THR C 1 1
18 61169 3 1 17 THR CA C 7.443 -9.412 -24.390 1.00 . C C . 17 THR CA 1 1
18 61170 3 1 17 THR CB C 8.843 -8.925 -24.773 1.00 . C C . 17 THR CB 1 1
18 61171 3 1 17 THR CG2 C 9.535 -9.816 -25.782 1.00 . C C . 17 THR CG2 1 1
18 61172 3 1 17 THR H H 6.471 -10.820 -25.637 1.00 . C C . 17 THR H 1 1
18 61173 3 1 17 THR HA H 7.537 -10.248 -23.714 1.00 . C C . 17 THR HA 1 1
18 61174 3 1 17 THR HB H 9.457 -8.896 -23.884 1.00 . C C . 17 THR HB 1 1
18 61175 3 1 17 THR HG1 H 9.681 -7.272 -25.405 1.00 . C C . 17 THR HG1 1 1
18 61176 3 1 17 THR HG21 H 9.502 -9.350 -26.756 1.00 . C C . 17 THR HG21 1 1
18 61177 3 1 17 THR HG22 H 9.032 -10.771 -25.823 1.00 . C C . 17 THR HG22 1 1
18 61178 3 1 17 THR HG23 H 10.564 -9.962 -25.488 1.00 . C C . 17 THR HG23 1 1
18 61179 3 1 17 THR N N 6.720 -9.874 -25.572 1.00 . C C . 17 THR N 1 1
18 61180 3 1 17 THR O O 5.572 -7.938 -24.078 1.00 . C C . 17 THR O 1 1
18 61181 3 1 17 THR OG1 O 8.790 -7.619 -25.318 1.00 . C C . 17 THR OG1 1 1
18 61182 3 1 18 THR C C 5.278 -7.068 -21.373 1.00 . C C . 18 THR C 1 1
18 61183 3 1 18 THR CA C 6.672 -6.674 -21.855 1.00 . C C . 18 THR CA 1 1
18 61184 3 1 18 THR CB C 6.595 -5.394 -22.691 1.00 . C C . 18 THR CB 1 1
18 61185 3 1 18 THR CG2 C 7.900 -5.046 -23.376 1.00 . C C . 18 THR CG2 1 1
18 61186 3 1 18 THR H H 8.170 -8.083 -22.363 1.00 . C C . 18 THR H 1 1
18 61187 3 1 18 THR HA H 7.297 -6.491 -20.994 1.00 . C C . 18 THR HA 1 1
18 61188 3 1 18 THR HB H 6.332 -4.570 -22.043 1.00 . C C . 18 THR HB 1 1
18 61189 3 1 18 THR HG1 H 5.081 -4.700 -23.721 1.00 . C C . 18 THR HG1 1 1
18 61190 3 1 18 THR HG21 H 8.105 -5.772 -24.149 1.00 . C C . 18 THR HG21 1 1
18 61191 3 1 18 THR HG22 H 8.700 -5.056 -22.651 1.00 . C C . 18 THR HG22 1 1
18 61192 3 1 18 THR HG23 H 7.823 -4.063 -23.816 1.00 . C C . 18 THR HG23 1 1
18 61193 3 1 18 THR N N 7.286 -7.752 -22.628 1.00 . C C . 18 THR N 1 1
18 61194 3 1 18 THR O O 4.274 -6.705 -21.985 1.00 . C C . 18 THR O 1 1
18 61195 3 1 18 THR OG1 O 5.600 -5.507 -23.694 1.00 . C C . 18 THR OG1 1 1
18 61196 3 1 19 GLU C C 4.162 -9.005 -18.398 1.00 . C C . 19 GLU C 1 1
18 61197 3 1 19 GLU CA C 3.953 -8.252 -19.709 1.00 . C C . 19 GLU CA 1 1
18 61198 3 1 19 GLU CB C 3.214 -9.145 -20.707 1.00 . C C . 19 GLU CB 1 1
18 61199 3 1 19 GLU CD C 3.509 -10.823 -22.574 1.00 . C C . 19 GLU CD 1 1
18 61200 3 1 19 GLU CG C 4.081 -10.248 -21.292 1.00 . C C . 19 GLU CG 1 1
18 61201 3 1 19 GLU H H 6.059 -8.069 -19.826 1.00 . C C . 19 GLU H 1 1
18 61202 3 1 19 GLU HA H 3.354 -7.374 -19.515 1.00 . C C . 19 GLU HA 1 1
18 61203 3 1 19 GLU HB2 H 2.373 -9.604 -20.210 1.00 . C C . 19 GLU HB2 1 1
18 61204 3 1 19 GLU HB3 H 2.852 -8.533 -21.520 1.00 . C C . 19 GLU HB3 1 1
18 61205 3 1 19 GLU HG2 H 5.061 -9.846 -21.504 1.00 . C C . 19 GLU HG2 1 1
18 61206 3 1 19 GLU HG3 H 4.168 -11.044 -20.566 1.00 . C C . 19 GLU HG3 1 1
18 61207 3 1 19 GLU N N 5.225 -7.812 -20.272 1.00 . C C . 19 GLU N 1 1
18 61208 3 1 19 GLU O O 4.540 -10.176 -18.399 1.00 . C C . 19 GLU O 1 1
18 61209 3 1 19 GLU OE1 O 2.287 -11.075 -22.618 1.00 . C C . 19 GLU OE1 1 1
18 61210 3 1 19 GLU OE2 O 4.284 -11.021 -23.534 1.00 . C C . 19 GLU OE2 1 1
18 61211 3 1 20 ALA C C 3.625 -8.007 -14.848 1.00 . C C . 20 ALA C 1 1
18 61212 3 1 20 ALA CA C 4.071 -8.944 -15.967 1.00 . C C . 20 ALA CA 1 1
18 61213 3 1 20 ALA CB C 5.515 -9.371 -15.756 1.00 . C C . 20 ALA CB 1 1
18 61214 3 1 20 ALA H H 3.608 -7.397 -17.339 1.00 . C C . 20 ALA H 1 1
18 61215 3 1 20 ALA HA H 3.455 -9.828 -15.941 1.00 . C C . 20 ALA HA 1 1
18 61216 3 1 20 ALA HB1 H 5.953 -9.644 -16.705 1.00 . C C . 20 ALA HB1 1 1
18 61217 3 1 20 ALA HB2 H 5.545 -10.221 -15.090 1.00 . C C . 20 ALA HB2 1 1
18 61218 3 1 20 ALA HB3 H 6.073 -8.555 -15.323 1.00 . C C . 20 ALA HB3 1 1
18 61219 3 1 20 ALA N N 3.911 -8.328 -17.279 1.00 . C C . 20 ALA N 1 1
18 61220 3 1 20 ALA O O 2.937 -8.424 -13.917 1.00 . C C . 20 ALA O 1 1
18 61221 3 1 21 VAL C C 2.251 -5.223 -14.153 1.00 . C C . 21 VAL C 1 1
18 61222 3 1 21 VAL CA C 3.664 -5.755 -13.931 1.00 . C C . 21 VAL CA 1 1
18 61223 3 1 21 VAL CB C 4.656 -4.574 -13.903 1.00 . C C . 21 VAL CB 1 1
18 61224 3 1 21 VAL CG1 C 5.989 -5.010 -13.313 1.00 . C C . 21 VAL CG1 1 1
18 61225 3 1 21 VAL CG2 C 4.845 -3.988 -15.295 1.00 . C C . 21 VAL CG2 1 1
18 61226 3 1 21 VAL H H 4.572 -6.477 -15.705 1.00 . C C . 21 VAL H 1 1
18 61227 3 1 21 VAL HA H 3.700 -6.246 -12.969 1.00 . C C . 21 VAL HA 1 1
18 61228 3 1 21 VAL HB H 4.245 -3.804 -13.265 1.00 . C C . 21 VAL HB 1 1
18 61229 3 1 21 VAL HG11 H 6.094 -4.603 -12.318 1.00 . C C . 21 VAL HG11 1 1
18 61230 3 1 21 VAL HG12 H 6.795 -4.650 -13.936 1.00 . C C . 21 VAL HG12 1 1
18 61231 3 1 21 VAL HG13 H 6.027 -6.089 -13.266 1.00 . C C . 21 VAL HG13 1 1
18 61232 3 1 21 VAL HG21 H 3.880 -3.804 -15.743 1.00 . C C . 21 VAL HG21 1 1
18 61233 3 1 21 VAL HG22 H 5.399 -4.684 -15.906 1.00 . C C . 21 VAL HG22 1 1
18 61234 3 1 21 VAL HG23 H 5.391 -3.059 -15.223 1.00 . C C . 21 VAL HG23 1 1
18 61235 3 1 21 VAL N N 4.024 -6.745 -14.943 1.00 . C C . 21 VAL N 1 1
18 61236 3 1 21 VAL O O 2.058 -4.057 -14.498 1.00 . C C . 21 VAL O 1 1
18 61237 3 1 22 ASP C C -0.804 -5.485 -12.773 1.00 . C C . 22 ASP C 1 1
18 61238 3 1 22 ASP CA C -0.134 -5.727 -14.115 1.00 . C C . 22 ASP CA 1 1
18 61239 3 1 22 ASP CB C -0.878 -6.826 -14.874 1.00 . C C . 22 ASP CB 1 1
18 61240 3 1 22 ASP CG C -0.718 -6.700 -16.377 1.00 . C C . 22 ASP CG 1 1
18 61241 3 1 22 ASP H H 1.493 -7.004 -13.668 1.00 . C C . 22 ASP H 1 1
18 61242 3 1 22 ASP HA H -0.183 -4.812 -14.685 1.00 . C C . 22 ASP HA 1 1
18 61243 3 1 22 ASP HB2 H -0.492 -7.789 -14.569 1.00 . C C . 22 ASP HB2 1 1
18 61244 3 1 22 ASP HB3 H -1.930 -6.772 -14.636 1.00 . C C . 22 ASP HB3 1 1
18 61245 3 1 22 ASP N N 1.268 -6.092 -13.946 1.00 . C C . 22 ASP N 1 1
18 61246 3 1 22 ASP O O -0.497 -6.139 -11.779 1.00 . C C . 22 ASP O 1 1
18 61247 3 1 22 ASP OD1 O 0.392 -6.346 -16.827 1.00 . C C . 22 ASP OD1 1 1
18 61248 3 1 22 ASP OD2 O -1.702 -6.956 -17.101 1.00 . C C . 22 ASP OD2 1 1
18 61249 3 1 23 ALA C C -3.026 -5.445 -10.880 1.00 . C C . 23 ALA C 1 1
18 61250 3 1 23 ALA CA C -2.466 -4.195 -11.557 1.00 . C C . 23 ALA CA 1 1
18 61251 3 1 23 ALA CB C -3.577 -3.226 -11.914 1.00 . C C . 23 ALA CB 1 1
18 61252 3 1 23 ALA H H -1.927 -4.059 -13.594 1.00 . C C . 23 ALA H 1 1
18 61253 3 1 23 ALA HA H -1.788 -3.699 -10.878 1.00 . C C . 23 ALA HA 1 1
18 61254 3 1 23 ALA HB1 H -3.554 -2.385 -11.240 1.00 . C C . 23 ALA HB1 1 1
18 61255 3 1 23 ALA HB2 H -4.531 -3.726 -11.839 1.00 . C C . 23 ALA HB2 1 1
18 61256 3 1 23 ALA HB3 H -3.428 -2.882 -12.929 1.00 . C C . 23 ALA HB3 1 1
18 61257 3 1 23 ALA N N -1.729 -4.540 -12.762 1.00 . C C . 23 ALA N 1 1
18 61258 3 1 23 ALA O O -2.945 -5.593 -9.660 1.00 . C C . 23 ALA O 1 1
18 61259 3 1 24 ALA C C -3.069 -8.507 -10.620 1.00 . C C . 24 ALA C 1 1
18 61260 3 1 24 ALA CA C -4.155 -7.587 -11.171 1.00 . C C . 24 ALA CA 1 1
18 61261 3 1 24 ALA CB C -4.945 -8.295 -12.260 1.00 . C C . 24 ALA CB 1 1
18 61262 3 1 24 ALA H H -3.616 -6.170 -12.648 1.00 . C C . 24 ALA H 1 1
18 61263 3 1 24 ALA HA H -4.838 -7.335 -10.371 1.00 . C C . 24 ALA HA 1 1
18 61264 3 1 24 ALA HB1 H -5.674 -7.615 -12.676 1.00 . C C . 24 ALA HB1 1 1
18 61265 3 1 24 ALA HB2 H -5.450 -9.151 -11.840 1.00 . C C . 24 ALA HB2 1 1
18 61266 3 1 24 ALA HB3 H -4.272 -8.620 -13.040 1.00 . C C . 24 ALA HB3 1 1
18 61267 3 1 24 ALA N N -3.587 -6.344 -11.684 1.00 . C C . 24 ALA N 1 1
18 61268 3 1 24 ALA O O -3.313 -9.298 -9.709 1.00 . C C . 24 ALA O 1 1
18 61269 3 1 25 THR C C -0.382 -8.945 -9.305 1.00 . C C . 25 THR C 1 1
18 61270 3 1 25 THR CA C -0.743 -9.228 -10.759 1.00 . C C . 25 THR CA 1 1
18 61271 3 1 25 THR CB C 0.470 -8.964 -11.659 1.00 . C C . 25 THR CB 1 1
18 61272 3 1 25 THR CG2 C 1.719 -9.700 -11.225 1.00 . C C . 25 THR CG2 1 1
18 61273 3 1 25 THR H H -1.738 -7.756 -11.911 1.00 . C C . 25 THR H 1 1
18 61274 3 1 25 THR HA H -1.033 -10.263 -10.853 1.00 . C C . 25 THR HA 1 1
18 61275 3 1 25 THR HB H 0.692 -7.907 -11.644 1.00 . C C . 25 THR HB 1 1
18 61276 3 1 25 THR HG1 H -0.105 -10.253 -13.016 1.00 . C C . 25 THR HG1 1 1
18 61277 3 1 25 THR HG21 H 2.367 -9.020 -10.686 1.00 . C C . 25 THR HG21 1 1
18 61278 3 1 25 THR HG22 H 2.236 -10.075 -12.096 1.00 . C C . 25 THR HG22 1 1
18 61279 3 1 25 THR HG23 H 1.448 -10.525 -10.583 1.00 . C C . 25 THR HG23 1 1
18 61280 3 1 25 THR N N -1.869 -8.402 -11.185 1.00 . C C . 25 THR N 1 1
18 61281 3 1 25 THR O O -0.078 -9.858 -8.538 1.00 . C C . 25 THR O 1 1
18 61282 3 1 25 THR OG1 O 0.192 -9.342 -12.995 1.00 . C C . 25 THR OG1 1 1
18 61283 3 1 26 PHE C C -1.182 -7.782 -6.596 1.00 . C C . 26 PHE C 1 1
18 61284 3 1 26 PHE CA C -0.125 -7.264 -7.569 1.00 . C C . 26 PHE CA 1 1
18 61285 3 1 26 PHE CB C -0.030 -5.741 -7.476 1.00 . C C . 26 PHE CB 1 1
18 61286 3 1 26 PHE CD1 C 2.123 -5.298 -6.270 1.00 . C C . 26 PHE CD1 1 1
18 61287 3 1 26 PHE CD2 C 0.077 -4.782 -5.157 1.00 . C C . 26 PHE CD2 1 1
18 61288 3 1 26 PHE CE1 C 2.836 -4.863 -5.170 1.00 . C C . 26 PHE CE1 1 1
18 61289 3 1 26 PHE CE2 C 0.786 -4.345 -4.053 1.00 . C C . 26 PHE CE2 1 1
18 61290 3 1 26 PHE CG C 0.738 -5.263 -6.276 1.00 . C C . 26 PHE CG 1 1
18 61291 3 1 26 PHE CZ C 2.166 -4.385 -4.060 1.00 . C C . 26 PHE CZ 1 1
18 61292 3 1 26 PHE H H -0.704 -7.001 -9.592 1.00 . C C . 26 PHE H 1 1
18 61293 3 1 26 PHE HA H 0.831 -7.692 -7.302 1.00 . C C . 26 PHE HA 1 1
18 61294 3 1 26 PHE HB2 H 0.463 -5.362 -8.358 1.00 . C C . 26 PHE HB2 1 1
18 61295 3 1 26 PHE HB3 H -1.026 -5.327 -7.420 1.00 . C C . 26 PHE HB3 1 1
18 61296 3 1 26 PHE HD1 H 2.647 -5.672 -7.137 1.00 . C C . 26 PHE HD1 1 1
18 61297 3 1 26 PHE HD2 H -1.002 -4.751 -5.152 1.00 . C C . 26 PHE HD2 1 1
18 61298 3 1 26 PHE HE1 H 3.916 -4.896 -5.177 1.00 . C C . 26 PHE HE1 1 1
18 61299 3 1 26 PHE HE2 H 0.260 -3.972 -3.187 1.00 . C C . 26 PHE HE2 1 1
18 61300 3 1 26 PHE HZ H 2.722 -4.043 -3.199 1.00 . C C . 26 PHE HZ 1 1
18 61301 3 1 26 PHE N N -0.432 -7.674 -8.933 1.00 . C C . 26 PHE N 1 1
18 61302 3 1 26 PHE O O -0.865 -8.269 -5.512 1.00 . C C . 26 PHE O 1 1
18 61303 3 1 27 GLU C C -3.497 -9.570 -5.820 1.00 . C C . 27 GLU C 1 1
18 61304 3 1 27 GLU CA C -3.569 -8.085 -6.171 1.00 . C C . 27 GLU CA 1 1
18 61305 3 1 27 GLU CB C -4.884 -7.792 -6.897 1.00 . C C . 27 GLU CB 1 1
18 61306 3 1 27 GLU CD C -7.151 -8.907 -6.888 1.00 . C C . 27 GLU CD 1 1
18 61307 3 1 27 GLU CG C -6.121 -8.137 -6.084 1.00 . C C . 27 GLU CG 1 1
18 61308 3 1 27 GLU H H -2.625 -7.246 -7.867 1.00 . C C . 27 GLU H 1 1
18 61309 3 1 27 GLU HA H -3.544 -7.513 -5.256 1.00 . C C . 27 GLU HA 1 1
18 61310 3 1 27 GLU HB2 H -4.921 -6.740 -7.140 1.00 . C C . 27 GLU HB2 1 1
18 61311 3 1 27 GLU HB3 H -4.910 -8.365 -7.812 1.00 . C C . 27 GLU HB3 1 1
18 61312 3 1 27 GLU HG2 H -5.825 -8.736 -5.238 1.00 . C C . 27 GLU HG2 1 1
18 61313 3 1 27 GLU HG3 H -6.572 -7.219 -5.735 1.00 . C C . 27 GLU HG3 1 1
18 61314 3 1 27 GLU N N -2.443 -7.654 -6.995 1.00 . C C . 27 GLU N 1 1
18 61315 3 1 27 GLU O O -3.585 -9.944 -4.651 1.00 . C C . 27 GLU O 1 1
18 61316 3 1 27 GLU OE1 O -7.609 -8.383 -7.925 1.00 . C C . 27 GLU OE1 1 1
18 61317 3 1 27 GLU OE2 O -7.500 -10.035 -6.479 1.00 . C C . 27 GLU OE2 1 1
18 61318 3 1 28 LYS C C -2.061 -12.320 -5.919 1.00 . C C . 28 LYS C 1 1
18 61319 3 1 28 LYS CA C -3.331 -11.860 -6.633 1.00 . C C . 28 LYS CA 1 1
18 61320 3 1 28 LYS CB C -3.456 -12.586 -7.975 1.00 . C C . 28 LYS CB 1 1
18 61321 3 1 28 LYS CD C -4.017 -14.711 -9.196 1.00 . C C . 28 LYS CD 1 1
18 61322 3 1 28 LYS CE C -5.340 -14.320 -9.833 1.00 . C C . 28 LYS CE 1 1
18 61323 3 1 28 LYS CG C -3.837 -14.051 -7.837 1.00 . C C . 28 LYS CG 1 1
18 61324 3 1 28 LYS H H -3.337 -10.060 -7.751 1.00 . C C . 28 LYS H 1 1
18 61325 3 1 28 LYS HA H -4.180 -12.125 -6.022 1.00 . C C . 28 LYS HA 1 1
18 61326 3 1 28 LYS HB2 H -4.211 -12.094 -8.569 1.00 . C C . 28 LYS HB2 1 1
18 61327 3 1 28 LYS HB3 H -2.509 -12.529 -8.491 1.00 . C C . 28 LYS HB3 1 1
18 61328 3 1 28 LYS HD2 H -3.211 -14.403 -9.844 1.00 . C C . 28 LYS HD2 1 1
18 61329 3 1 28 LYS HD3 H -3.991 -15.783 -9.070 1.00 . C C . 28 LYS HD3 1 1
18 61330 3 1 28 LYS HE2 H -6.094 -14.261 -9.062 1.00 . C C . 28 LYS HE2 1 1
18 61331 3 1 28 LYS HE3 H -5.228 -13.352 -10.300 1.00 . C C . 28 LYS HE3 1 1
18 61332 3 1 28 LYS HG2 H -3.056 -14.567 -7.299 1.00 . C C . 28 LYS HG2 1 1
18 61333 3 1 28 LYS HG3 H -4.763 -14.122 -7.287 1.00 . C C . 28 LYS HG3 1 1
18 61334 3 1 28 LYS HZ1 H -4.997 -15.497 -11.525 1.00 . C C . 28 LYS HZ1 1 1
18 61335 3 1 28 LYS HZ2 H -6.587 -14.935 -11.393 1.00 . C C . 28 LYS HZ2 1 1
18 61336 3 1 28 LYS HZ3 H -6.055 -16.199 -10.404 1.00 . C C . 28 LYS HZ3 1 1
18 61337 3 1 28 LYS N N -3.372 -10.415 -6.838 1.00 . C C . 28 LYS N 1 1
18 61338 3 1 28 LYS NZ N -5.776 -15.306 -10.860 1.00 . C C . 28 LYS NZ 1 1
18 61339 3 1 28 LYS O O -2.128 -13.118 -4.984 1.00 . C C . 28 LYS O 1 1
18 61340 3 1 29 VAL C C 0.462 -11.786 -4.290 1.00 . C C . 29 VAL C 1 1
18 61341 3 1 29 VAL CA C 0.363 -12.217 -5.751 1.00 . C C . 29 VAL CA 1 1
18 61342 3 1 29 VAL CB C 1.559 -11.626 -6.522 1.00 . C C . 29 VAL CB 1 1
18 61343 3 1 29 VAL CG1 C 2.877 -12.059 -5.891 1.00 . C C . 29 VAL CG1 1 1
18 61344 3 1 29 VAL CG2 C 1.501 -12.032 -7.987 1.00 . C C . 29 VAL CG2 1 1
18 61345 3 1 29 VAL H H -0.896 -11.195 -7.104 1.00 . C C . 29 VAL H 1 1
18 61346 3 1 29 VAL HA H 0.437 -13.294 -5.798 1.00 . C C . 29 VAL HA 1 1
18 61347 3 1 29 VAL HB H 1.499 -10.549 -6.468 1.00 . C C . 29 VAL HB 1 1
18 61348 3 1 29 VAL HG11 H 2.880 -11.793 -4.843 1.00 . C C . 29 VAL HG11 1 1
18 61349 3 1 29 VAL HG12 H 3.695 -11.562 -6.390 1.00 . C C . 29 VAL HG12 1 1
18 61350 3 1 29 VAL HG13 H 2.989 -13.128 -5.992 1.00 . C C . 29 VAL HG13 1 1
18 61351 3 1 29 VAL HG21 H 0.480 -12.253 -8.259 1.00 . C C . 29 VAL HG21 1 1
18 61352 3 1 29 VAL HG22 H 2.113 -12.909 -8.143 1.00 . C C . 29 VAL HG22 1 1
18 61353 3 1 29 VAL HG23 H 1.869 -11.223 -8.600 1.00 . C C . 29 VAL HG23 1 1
18 61354 3 1 29 VAL N N -0.906 -11.831 -6.359 1.00 . C C . 29 VAL N 1 1
18 61355 3 1 29 VAL O O 0.933 -12.541 -3.443 1.00 . C C . 29 VAL O 1 1
18 61356 3 1 30 VAL C C -0.924 -10.670 -1.725 1.00 . C C . 30 VAL C 1 1
18 61357 3 1 30 VAL CA C 0.102 -10.027 -2.652 1.00 . C C . 30 VAL CA 1 1
18 61358 3 1 30 VAL CB C -0.071 -8.495 -2.632 1.00 . C C . 30 VAL CB 1 1
18 61359 3 1 30 VAL CG1 C 0.066 -7.955 -1.215 1.00 . C C . 30 VAL CG1 1 1
18 61360 3 1 30 VAL CG2 C 0.942 -7.836 -3.555 1.00 . C C . 30 VAL CG2 1 1
18 61361 3 1 30 VAL H H -0.324 -10.004 -4.729 1.00 . C C . 30 VAL H 1 1
18 61362 3 1 30 VAL HA H 1.087 -10.255 -2.268 1.00 . C C . 30 VAL HA 1 1
18 61363 3 1 30 VAL HB H -1.062 -8.259 -2.991 1.00 . C C . 30 VAL HB 1 1
18 61364 3 1 30 VAL HG11 H -0.204 -6.910 -1.200 1.00 . C C . 30 VAL HG11 1 1
18 61365 3 1 30 VAL HG12 H 1.088 -8.068 -0.884 1.00 . C C . 30 VAL HG12 1 1
18 61366 3 1 30 VAL HG13 H -0.587 -8.506 -0.554 1.00 . C C . 30 VAL HG13 1 1
18 61367 3 1 30 VAL HG21 H 1.856 -7.651 -3.012 1.00 . C C . 30 VAL HG21 1 1
18 61368 3 1 30 VAL HG22 H 0.543 -6.901 -3.918 1.00 . C C . 30 VAL HG22 1 1
18 61369 3 1 30 VAL HG23 H 1.146 -8.490 -4.390 1.00 . C C . 30 VAL HG23 1 1
18 61370 3 1 30 VAL N N 0.036 -10.560 -4.008 1.00 . C C . 30 VAL N 1 1
18 61371 3 1 30 VAL O O -0.601 -11.012 -0.589 1.00 . C C . 30 VAL O 1 1
18 61372 3 1 31 LYS C C -2.851 -12.879 -1.032 1.00 . C C . 31 LYS C 1 1
18 61373 3 1 31 LYS CA C -3.198 -11.435 -1.375 1.00 . C C . 31 LYS CA 1 1
18 61374 3 1 31 LYS CB C -4.539 -11.382 -2.112 1.00 . C C . 31 LYS CB 1 1
18 61375 3 1 31 LYS CD C -7.020 -11.259 -1.739 1.00 . C C . 31 LYS CD 1 1
18 61376 3 1 31 LYS CE C -7.206 -9.877 -1.134 1.00 . C C . 31 LYS CE 1 1
18 61377 3 1 31 LYS CG C -5.712 -11.892 -1.292 1.00 . C C . 31 LYS CG 1 1
18 61378 3 1 31 LYS H H -2.388 -10.554 -3.105 1.00 . C C . 31 LYS H 1 1
18 61379 3 1 31 LYS HA H -3.276 -10.866 -0.461 1.00 . C C . 31 LYS HA 1 1
18 61380 3 1 31 LYS HB2 H -4.741 -10.360 -2.393 1.00 . C C . 31 LYS HB2 1 1
18 61381 3 1 31 LYS HB3 H -4.466 -11.983 -3.007 1.00 . C C . 31 LYS HB3 1 1
18 61382 3 1 31 LYS HD2 H -7.017 -11.172 -2.815 1.00 . C C . 31 LYS HD2 1 1
18 61383 3 1 31 LYS HD3 H -7.839 -11.892 -1.429 1.00 . C C . 31 LYS HD3 1 1
18 61384 3 1 31 LYS HE2 H -6.787 -9.875 -0.139 1.00 . C C . 31 LYS HE2 1 1
18 61385 3 1 31 LYS HE3 H -6.682 -9.157 -1.746 1.00 . C C . 31 LYS HE3 1 1
18 61386 3 1 31 LYS HG2 H -5.784 -12.963 -1.408 1.00 . C C . 31 LYS HG2 1 1
18 61387 3 1 31 LYS HG3 H -5.542 -11.652 -0.252 1.00 . C C . 31 LYS HG3 1 1
18 61388 3 1 31 LYS HZ1 H -9.154 -10.148 -0.431 1.00 . C C . 31 LYS HZ1 1 1
18 61389 3 1 31 LYS HZ2 H -9.074 -9.525 -2.001 1.00 . C C . 31 LYS HZ2 1 1
18 61390 3 1 31 LYS HZ3 H -8.734 -8.528 -0.678 1.00 . C C . 31 LYS HZ3 1 1
18 61391 3 1 31 LYS N N -2.155 -10.833 -2.195 1.00 . C C . 31 LYS N 1 1
18 61392 3 1 31 LYS NZ N -8.642 -9.492 -1.055 1.00 . C C . 31 LYS NZ 1 1
18 61393 3 1 31 LYS O O -2.960 -13.299 0.118 1.00 . C C . 31 LYS O 1 1
18 61394 3 1 32 GLN C C -0.846 -15.158 -0.924 1.00 . C C . 32 GLN C 1 1
18 61395 3 1 32 GLN CA C -2.056 -15.025 -1.845 1.00 . C C . 32 GLN CA 1 1
18 61396 3 1 32 GLN CB C -1.762 -15.688 -3.192 1.00 . C C . 32 GLN CB 1 1
18 61397 3 1 32 GLN CD C -2.784 -17.951 -2.727 1.00 . C C . 32 GLN CD 1 1
18 61398 3 1 32 GLN CG C -1.527 -17.186 -3.093 1.00 . C C . 32 GLN CG 1 1
18 61399 3 1 32 GLN H H -2.346 -13.232 -2.930 1.00 . C C . 32 GLN H 1 1
18 61400 3 1 32 GLN HA H -2.895 -15.525 -1.384 1.00 . C C . 32 GLN HA 1 1
18 61401 3 1 32 GLN HB2 H -2.599 -15.519 -3.853 1.00 . C C . 32 GLN HB2 1 1
18 61402 3 1 32 GLN HB3 H -0.880 -15.234 -3.620 1.00 . C C . 32 GLN HB3 1 1
18 61403 3 1 32 GLN HE21 H -1.694 -19.392 -1.895 1.00 . C C . 32 GLN HE21 1 1
18 61404 3 1 32 GLN HE22 H -3.406 -19.619 -1.841 1.00 . C C . 32 GLN HE22 1 1
18 61405 3 1 32 GLN HG2 H -1.171 -17.546 -4.047 1.00 . C C . 32 GLN HG2 1 1
18 61406 3 1 32 GLN HG3 H -0.778 -17.370 -2.338 1.00 . C C . 32 GLN HG3 1 1
18 61407 3 1 32 GLN N N -2.424 -13.630 -2.038 1.00 . C C . 32 GLN N 1 1
18 61408 3 1 32 GLN NE2 N -2.610 -19.104 -2.089 1.00 . C C . 32 GLN NE2 1 1
18 61409 3 1 32 GLN O O -0.835 -15.999 -0.024 1.00 . C C . 32 GLN O 1 1
18 61410 3 1 32 GLN OE1 O -3.898 -17.511 -3.011 1.00 . C C . 32 GLN OE1 1 1
18 61411 3 1 33 PHE C C 1.142 -13.885 1.104 1.00 . C C . 33 PHE C 1 1
18 61412 3 1 33 PHE CA C 1.382 -14.344 -0.336 1.00 . C C . 33 PHE CA 1 1
18 61413 3 1 33 PHE CB C 2.457 -13.501 -1.040 1.00 . C C . 33 PHE CB 1 1
18 61414 3 1 33 PHE CD1 C 4.355 -13.812 0.594 1.00 . C C . 33 PHE CD1 1 1
18 61415 3 1 33 PHE CD2 C 3.782 -11.604 -0.104 1.00 . C C . 33 PHE CD2 1 1
18 61416 3 1 33 PHE CE1 C 5.368 -13.296 1.388 1.00 . C C . 33 PHE CE1 1 1
18 61417 3 1 33 PHE CE2 C 4.788 -11.085 0.686 1.00 . C C . 33 PHE CE2 1 1
18 61418 3 1 33 PHE CG C 3.550 -12.968 -0.155 1.00 . C C . 33 PHE CG 1 1
18 61419 3 1 33 PHE CZ C 5.581 -11.929 1.433 1.00 . C C . 33 PHE CZ 1 1
18 61420 3 1 33 PHE H H 0.118 -13.653 -1.861 1.00 . C C . 33 PHE H 1 1
18 61421 3 1 33 PHE HA H 1.726 -15.368 -0.304 1.00 . C C . 33 PHE HA 1 1
18 61422 3 1 33 PHE HB2 H 2.924 -14.106 -1.802 1.00 . C C . 33 PHE HB2 1 1
18 61423 3 1 33 PHE HB3 H 1.976 -12.658 -1.513 1.00 . C C . 33 PHE HB3 1 1
18 61424 3 1 33 PHE HD1 H 4.186 -14.877 0.562 1.00 . C C . 33 PHE HD1 1 1
18 61425 3 1 33 PHE HD2 H 3.162 -10.941 -0.693 1.00 . C C . 33 PHE HD2 1 1
18 61426 3 1 33 PHE HE1 H 5.991 -13.959 1.970 1.00 . C C . 33 PHE HE1 1 1
18 61427 3 1 33 PHE HE2 H 4.955 -10.019 0.717 1.00 . C C . 33 PHE HE2 1 1
18 61428 3 1 33 PHE HZ H 6.368 -11.520 2.051 1.00 . C C . 33 PHE HZ 1 1
18 61429 3 1 33 PHE N N 0.169 -14.326 -1.146 1.00 . C C . 33 PHE N 1 1
18 61430 3 1 33 PHE O O 1.591 -14.534 2.048 1.00 . C C . 33 PHE O 1 1
18 61431 3 1 34 PHE C C -0.895 -13.048 3.350 1.00 . C C . 34 PHE C 1 1
18 61432 3 1 34 PHE CA C 0.175 -12.242 2.609 1.00 . C C . 34 PHE CA 1 1
18 61433 3 1 34 PHE CB C -0.175 -10.757 2.540 1.00 . C C . 34 PHE CB 1 1
18 61434 3 1 34 PHE CD1 C 1.650 -9.653 1.209 1.00 . C C . 34 PHE CD1 1 1
18 61435 3 1 34 PHE CD2 C 1.645 -9.376 3.578 1.00 . C C . 34 PHE CD2 1 1
18 61436 3 1 34 PHE CE1 C 2.805 -8.897 1.122 1.00 . C C . 34 PHE CE1 1 1
18 61437 3 1 34 PHE CE2 C 2.796 -8.616 3.497 1.00 . C C . 34 PHE CE2 1 1
18 61438 3 1 34 PHE CG C 1.057 -9.902 2.438 1.00 . C C . 34 PHE CG 1 1
18 61439 3 1 34 PHE CZ C 3.378 -8.378 2.267 1.00 . C C . 34 PHE CZ 1 1
18 61440 3 1 34 PHE H H 0.110 -12.286 0.488 1.00 . C C . 34 PHE H 1 1
18 61441 3 1 34 PHE HA H 1.094 -12.339 3.167 1.00 . C C . 34 PHE HA 1 1
18 61442 3 1 34 PHE HB2 H -0.792 -10.571 1.672 1.00 . C C . 34 PHE HB2 1 1
18 61443 3 1 34 PHE HB3 H -0.711 -10.471 3.432 1.00 . C C . 34 PHE HB3 1 1
18 61444 3 1 34 PHE HD1 H 1.202 -10.056 0.313 1.00 . C C . 34 PHE HD1 1 1
18 61445 3 1 34 PHE HD2 H 1.191 -9.560 4.540 1.00 . C C . 34 PHE HD2 1 1
18 61446 3 1 34 PHE HE1 H 3.257 -8.711 0.159 1.00 . C C . 34 PHE HE1 1 1
18 61447 3 1 34 PHE HE2 H 3.241 -8.213 4.393 1.00 . C C . 34 PHE HE2 1 1
18 61448 3 1 34 PHE HZ H 4.285 -7.794 2.203 1.00 . C C . 34 PHE HZ 1 1
18 61449 3 1 34 PHE N N 0.446 -12.767 1.273 1.00 . C C . 34 PHE N 1 1
18 61450 3 1 34 PHE O O -0.829 -13.190 4.569 1.00 . C C . 34 PHE O 1 1
18 61451 3 1 35 ASN C C -2.299 -15.568 4.034 1.00 . C C . 35 ASN C 1 1
18 61452 3 1 35 ASN CA C -2.912 -14.403 3.254 1.00 . C C . 35 ASN CA 1 1
18 61453 3 1 35 ASN CB C -3.908 -14.930 2.214 1.00 . C C . 35 ASN CB 1 1
18 61454 3 1 35 ASN CG C -4.969 -13.909 1.828 1.00 . C C . 35 ASN CG 1 1
18 61455 3 1 35 ASN H H -1.863 -13.471 1.650 1.00 . C C . 35 ASN H 1 1
18 61456 3 1 35 ASN HA H -3.439 -13.766 3.950 1.00 . C C . 35 ASN HA 1 1
18 61457 3 1 35 ASN HB2 H -3.369 -15.210 1.319 1.00 . C C . 35 ASN HB2 1 1
18 61458 3 1 35 ASN HB3 H -4.405 -15.803 2.613 1.00 . C C . 35 ASN HB3 1 1
18 61459 3 1 35 ASN HD21 H -3.735 -12.396 2.220 1.00 . C C . 35 ASN HD21 1 1
18 61460 3 1 35 ASN HD22 H -5.312 -11.957 1.675 1.00 . C C . 35 ASN HD22 1 1
18 61461 3 1 35 ASN N N -1.866 -13.595 2.623 1.00 . C C . 35 ASN N 1 1
18 61462 3 1 35 ASN ND2 N -4.637 -12.624 1.917 1.00 . C C . 35 ASN ND2 1 1
18 61463 3 1 35 ASN O O -2.847 -16.016 5.041 1.00 . C C . 35 ASN O 1 1
18 61464 3 1 35 ASN OD1 O -6.083 -14.276 1.455 1.00 . C C . 35 ASN OD1 1 1
18 61465 3 1 36 ASP C C -0.009 -16.807 5.619 1.00 . C C . 36 ASP C 1 1
18 61466 3 1 36 ASP CA C -0.441 -17.151 4.191 1.00 . C C . 36 ASP CA 1 1
18 61467 3 1 36 ASP CB C 0.782 -17.537 3.358 1.00 . C C . 36 ASP CB 1 1
18 61468 3 1 36 ASP CG C 0.404 -18.228 2.062 1.00 . C C . 36 ASP CG 1 1
18 61469 3 1 36 ASP H H -0.771 -15.637 2.752 1.00 . C C . 36 ASP H 1 1
18 61470 3 1 36 ASP HA H -1.113 -17.994 4.229 1.00 . C C . 36 ASP HA 1 1
18 61471 3 1 36 ASP HB2 H 1.343 -16.646 3.118 1.00 . C C . 36 ASP HB2 1 1
18 61472 3 1 36 ASP HB3 H 1.405 -18.205 3.933 1.00 . C C . 36 ASP HB3 1 1
18 61473 3 1 36 ASP N N -1.155 -16.045 3.557 1.00 . C C . 36 ASP N 1 1
18 61474 3 1 36 ASP O O 0.301 -17.697 6.411 1.00 . C C . 36 ASP O 1 1
18 61475 3 1 36 ASP OD1 O -0.551 -19.033 2.076 1.00 . C C . 36 ASP OD1 1 1
18 61476 3 1 36 ASP OD2 O 1.064 -17.966 1.035 1.00 . C C . 36 ASP OD2 1 1
18 61477 3 1 37 ASN C C -0.768 -14.613 8.111 1.00 . C C . 37 ASN C 1 1
18 61478 3 1 37 ASN CA C 0.423 -15.076 7.273 1.00 . C C . 37 ASN CA 1 1
18 61479 3 1 37 ASN CB C 1.473 -13.967 7.185 1.00 . C C . 37 ASN CB 1 1
18 61480 3 1 37 ASN CG C 0.930 -12.693 6.575 1.00 . C C . 37 ASN CG 1 1
18 61481 3 1 37 ASN H H -0.255 -14.859 5.266 1.00 . C C . 37 ASN H 1 1
18 61482 3 1 37 ASN HA H 0.868 -15.927 7.768 1.00 . C C . 37 ASN HA 1 1
18 61483 3 1 37 ASN HB2 H 1.831 -13.742 8.179 1.00 . C C . 37 ASN HB2 1 1
18 61484 3 1 37 ASN HB3 H 2.300 -14.311 6.580 1.00 . C C . 37 ASN HB3 1 1
18 61485 3 1 37 ASN HD21 H 2.282 -12.791 5.121 1.00 . C C . 37 ASN HD21 1 1
18 61486 3 1 37 ASN HD22 H 1.202 -11.444 5.054 1.00 . C C . 37 ASN HD22 1 1
18 61487 3 1 37 ASN N N 0.017 -15.515 5.940 1.00 . C C . 37 ASN N 1 1
18 61488 3 1 37 ASN ND2 N 1.531 -12.266 5.472 1.00 . C C . 37 ASN ND2 1 1
18 61489 3 1 37 ASN O O -0.701 -14.609 9.340 1.00 . C C . 37 ASN O 1 1
18 61490 3 1 37 ASN OD1 O -0.017 -12.100 7.089 1.00 . C C . 37 ASN OD1 1 1
18 61491 3 1 38 GLY C C -3.639 -12.498 7.684 1.00 . C C . 38 GLY C 1 1
18 61492 3 1 38 GLY CA C -3.043 -13.803 8.189 1.00 . C C . 38 GLY CA 1 1
18 61493 3 1 38 GLY H H -1.879 -14.270 6.475 1.00 . C C . 38 GLY H 1 1
18 61494 3 1 38 GLY HA2 H -3.795 -14.574 8.116 1.00 . C C . 38 GLY HA2 1 1
18 61495 3 1 38 GLY HA3 H -2.775 -13.681 9.228 1.00 . C C . 38 GLY HA3 1 1
18 61496 3 1 38 GLY N N -1.864 -14.238 7.454 1.00 . C C . 38 GLY N 1 1
18 61497 3 1 38 GLY O O -4.474 -11.898 8.360 1.00 . C C . 38 GLY O 1 1
18 61498 3 1 39 VAL C C -5.000 -11.087 5.103 1.00 . C C . 39 VAL C 1 1
18 61499 3 1 39 VAL CA C -3.749 -10.818 5.932 1.00 . C C . 39 VAL CA 1 1
18 61500 3 1 39 VAL CB C -2.706 -10.109 5.047 1.00 . C C . 39 VAL CB 1 1
18 61501 3 1 39 VAL CG1 C -3.217 -8.745 4.607 1.00 . C C . 39 VAL CG1 1 1
18 61502 3 1 39 VAL CG2 C -1.384 -9.977 5.786 1.00 . C C . 39 VAL CG2 1 1
18 61503 3 1 39 VAL H H -2.563 -12.572 5.997 1.00 . C C . 39 VAL H 1 1
18 61504 3 1 39 VAL HA H -4.005 -10.160 6.749 1.00 . C C . 39 VAL HA 1 1
18 61505 3 1 39 VAL HB H -2.542 -10.710 4.165 1.00 . C C . 39 VAL HB 1 1
18 61506 3 1 39 VAL HG11 H -3.917 -8.868 3.793 1.00 . C C . 39 VAL HG11 1 1
18 61507 3 1 39 VAL HG12 H -2.387 -8.137 4.278 1.00 . C C . 39 VAL HG12 1 1
18 61508 3 1 39 VAL HG13 H -3.711 -8.260 5.436 1.00 . C C . 39 VAL HG13 1 1
18 61509 3 1 39 VAL HG21 H -0.711 -10.757 5.462 1.00 . C C . 39 VAL HG21 1 1
18 61510 3 1 39 VAL HG22 H -1.555 -10.068 6.849 1.00 . C C . 39 VAL HG22 1 1
18 61511 3 1 39 VAL HG23 H -0.946 -9.014 5.574 1.00 . C C . 39 VAL HG23 1 1
18 61512 3 1 39 VAL N N -3.227 -12.057 6.499 1.00 . C C . 39 VAL N 1 1
18 61513 3 1 39 VAL O O -5.098 -12.111 4.426 1.00 . C C . 39 VAL O 1 1
18 61514 3 1 40 ASP C C -7.877 -8.966 4.185 1.00 . C C . 40 ASP C 1 1
18 61515 3 1 40 ASP CA C -7.200 -10.316 4.408 1.00 . C C . 40 ASP CA 1 1
18 61516 3 1 40 ASP CB C -8.152 -11.259 5.146 1.00 . C C . 40 ASP CB 1 1
18 61517 3 1 40 ASP CG C -7.806 -12.719 4.931 1.00 . C C . 40 ASP CG 1 1
18 61518 3 1 40 ASP H H -5.831 -9.366 5.711 1.00 . C C . 40 ASP H 1 1
18 61519 3 1 40 ASP HA H -6.957 -10.746 3.448 1.00 . C C . 40 ASP HA 1 1
18 61520 3 1 40 ASP HB2 H -8.107 -11.050 6.205 1.00 . C C . 40 ASP HB2 1 1
18 61521 3 1 40 ASP HB3 H -9.160 -11.090 4.795 1.00 . C C . 40 ASP HB3 1 1
18 61522 3 1 40 ASP N N -5.958 -10.165 5.158 1.00 . C C . 40 ASP N 1 1
18 61523 3 1 40 ASP O O -7.372 -7.926 4.606 1.00 . C C . 40 ASP O 1 1
18 61524 3 1 40 ASP OD1 O -8.323 -13.314 3.961 1.00 . C C . 40 ASP OD1 1 1
18 61525 3 1 40 ASP OD2 O -7.019 -13.267 5.730 1.00 . C C . 40 ASP OD2 1 1
18 61526 3 1 41 GLY C C -9.923 -7.526 1.755 1.00 . C C . 41 GLY C 1 1
18 61527 3 1 41 GLY CA C -9.764 -7.779 3.241 1.00 . C C . 41 GLY CA 1 1
18 61528 3 1 41 GLY H H -9.371 -9.863 3.213 1.00 . C C . 41 GLY H 1 1
18 61529 3 1 41 GLY HA2 H -10.743 -7.854 3.690 1.00 . C C . 41 GLY HA2 1 1
18 61530 3 1 41 GLY HA3 H -9.239 -6.945 3.683 1.00 . C C . 41 GLY HA3 1 1
18 61531 3 1 41 GLY N N -9.026 -8.998 3.519 1.00 . C C . 41 GLY N 1 1
18 61532 3 1 41 GLY O O -10.072 -8.465 0.973 1.00 . C C . 41 GLY O 1 1
18 61533 3 1 42 GLU C C -9.249 -4.633 -0.368 1.00 . C C . 42 GLU C 1 1
18 61534 3 1 42 GLU CA C -10.046 -5.891 -0.041 1.00 . C C . 42 GLU CA 1 1
18 61535 3 1 42 GLU CB C -11.522 -5.671 -0.379 1.00 . C C . 42 GLU CB 1 1
18 61536 3 1 42 GLU CD C -13.673 -6.843 -0.994 1.00 . C C . 42 GLU CD 1 1
18 61537 3 1 42 GLU CG C -12.376 -6.917 -0.211 1.00 . C C . 42 GLU CG 1 1
18 61538 3 1 42 GLU H H -9.784 -5.546 2.030 1.00 . C C . 42 GLU H 1 1
18 61539 3 1 42 GLU HA H -9.669 -6.707 -0.639 1.00 . C C . 42 GLU HA 1 1
18 61540 3 1 42 GLU HB2 H -11.917 -4.900 0.267 1.00 . C C . 42 GLU HB2 1 1
18 61541 3 1 42 GLU HB3 H -11.601 -5.343 -1.406 1.00 . C C . 42 GLU HB3 1 1
18 61542 3 1 42 GLU HG2 H -11.815 -7.773 -0.555 1.00 . C C . 42 GLU HG2 1 1
18 61543 3 1 42 GLU HG3 H -12.611 -7.037 0.836 1.00 . C C . 42 GLU HG3 1 1
18 61544 3 1 42 GLU N N -9.898 -6.255 1.362 1.00 . C C . 42 GLU N 1 1
18 61545 3 1 42 GLU O O -8.981 -3.809 0.507 1.00 . C C . 42 GLU O 1 1
18 61546 3 1 42 GLU OE1 O -13.612 -6.657 -2.227 1.00 . C C . 42 GLU OE1 1 1
18 61547 3 1 42 GLU OE2 O -14.749 -6.974 -0.373 1.00 . C C . 42 GLU OE2 1 1
18 61548 3 1 43 TRP C C -8.981 -2.095 -2.156 1.00 . C C . 43 TRP C 1 1
18 61549 3 1 43 TRP CA C -8.109 -3.337 -2.085 1.00 . C C . 43 TRP CA 1 1
18 61550 3 1 43 TRP CB C -7.475 -3.617 -3.446 1.00 . C C . 43 TRP CB 1 1
18 61551 3 1 43 TRP CD1 C -6.695 -6.056 -3.548 1.00 . C C . 43 TRP CD1 1 1
18 61552 3 1 43 TRP CD2 C -5.051 -4.579 -3.187 1.00 . C C . 43 TRP CD2 1 1
18 61553 3 1 43 TRP CE2 C -4.494 -5.872 -3.219 1.00 . C C . 43 TRP CE2 1 1
18 61554 3 1 43 TRP CE3 C -4.205 -3.486 -2.974 1.00 . C C . 43 TRP CE3 1 1
18 61555 3 1 43 TRP CG C -6.460 -4.719 -3.402 1.00 . C C . 43 TRP CG 1 1
18 61556 3 1 43 TRP CH2 C -2.328 -5.013 -2.837 1.00 . C C . 43 TRP CH2 1 1
18 61557 3 1 43 TRP CZ2 C -3.132 -6.101 -3.045 1.00 . C C . 43 TRP CZ2 1 1
18 61558 3 1 43 TRP CZ3 C -2.853 -3.715 -2.800 1.00 . C C . 43 TRP CZ3 1 1
18 61559 3 1 43 TRP H H -9.123 -5.183 -2.285 1.00 . C C . 43 TRP H 1 1
18 61560 3 1 43 TRP HA H -7.326 -3.157 -1.365 1.00 . C C . 43 TRP HA 1 1
18 61561 3 1 43 TRP HB2 H -8.245 -3.902 -4.146 1.00 . C C . 43 TRP HB2 1 1
18 61562 3 1 43 TRP HB3 H -6.982 -2.724 -3.799 1.00 . C C . 43 TRP HB3 1 1
18 61563 3 1 43 TRP HD1 H -7.670 -6.486 -3.724 1.00 . C C . 43 TRP HD1 1 1
18 61564 3 1 43 TRP HE1 H -5.428 -7.728 -3.511 1.00 . C C . 43 TRP HE1 1 1
18 61565 3 1 43 TRP HE3 H -4.593 -2.479 -2.943 1.00 . C C . 43 TRP HE3 1 1
18 61566 3 1 43 TRP HH2 H -1.266 -5.144 -2.696 1.00 . C C . 43 TRP HH2 1 1
18 61567 3 1 43 TRP HZ2 H -2.711 -7.095 -3.070 1.00 . C C . 43 TRP HZ2 1 1
18 61568 3 1 43 TRP HZ3 H -2.184 -2.884 -2.634 1.00 . C C . 43 TRP HZ3 1 1
18 61569 3 1 43 TRP N N -8.874 -4.492 -1.635 1.00 . C C . 43 TRP N 1 1
18 61570 3 1 43 TRP NE1 N -5.518 -6.755 -3.440 1.00 . C C . 43 TRP NE1 1 1
18 61571 3 1 43 TRP O O -9.954 -2.043 -2.909 1.00 . C C . 43 TRP O 1 1
18 61572 3 1 44 THR C C -8.534 1.276 -1.954 1.00 . C C . 44 THR C 1 1
18 61573 3 1 44 THR CA C -9.356 0.156 -1.334 1.00 . C C . 44 THR CA 1 1
18 61574 3 1 44 THR CB C -9.731 0.516 0.104 1.00 . C C . 44 THR CB 1 1
18 61575 3 1 44 THR CG2 C -10.565 -0.545 0.789 1.00 . C C . 44 THR CG2 1 1
18 61576 3 1 44 THR H H -7.830 -1.199 -0.792 1.00 . C C . 44 THR H 1 1
18 61577 3 1 44 THR HA H -10.259 0.025 -1.911 1.00 . C C . 44 THR HA 1 1
18 61578 3 1 44 THR HB H -10.303 1.433 0.097 1.00 . C C . 44 THR HB 1 1
18 61579 3 1 44 THR HG1 H -8.241 1.614 0.746 1.00 . C C . 44 THR HG1 1 1
18 61580 3 1 44 THR HG21 H -10.818 -0.216 1.786 1.00 . C C . 44 THR HG21 1 1
18 61581 3 1 44 THR HG22 H -10.001 -1.465 0.845 1.00 . C C . 44 THR HG22 1 1
18 61582 3 1 44 THR HG23 H -11.470 -0.712 0.225 1.00 . C C . 44 THR HG23 1 1
18 61583 3 1 44 THR N N -8.617 -1.094 -1.367 1.00 . C C . 44 THR N 1 1
18 61584 3 1 44 THR O O -7.320 1.354 -1.762 1.00 . C C . 44 THR O 1 1
18 61585 3 1 44 THR OG1 O -8.570 0.723 0.888 1.00 . C C . 44 THR OG1 1 1
18 61586 3 1 45 TYR C C -8.105 4.296 -2.292 1.00 . C C . 45 TYR C 1 1
18 61587 3 1 45 TYR CA C -8.549 3.274 -3.332 1.00 . C C . 45 TYR CA 1 1
18 61588 3 1 45 TYR CB C -9.477 3.927 -4.359 1.00 . C C . 45 TYR CB 1 1
18 61589 3 1 45 TYR CD1 C -8.550 3.413 -6.649 1.00 . C C . 45 TYR CD1 1 1
18 61590 3 1 45 TYR CD2 C -10.539 2.290 -5.965 1.00 . C C . 45 TYR CD2 1 1
18 61591 3 1 45 TYR CE1 C -8.586 2.748 -7.861 1.00 . C C . 45 TYR CE1 1 1
18 61592 3 1 45 TYR CE2 C -10.581 1.620 -7.174 1.00 . C C . 45 TYR CE2 1 1
18 61593 3 1 45 TYR CG C -9.524 3.196 -5.682 1.00 . C C . 45 TYR CG 1 1
18 61594 3 1 45 TYR CZ C -9.603 1.854 -8.118 1.00 . C C . 45 TYR CZ 1 1
18 61595 3 1 45 TYR H H -10.173 2.026 -2.785 1.00 . C C . 45 TYR H 1 1
18 61596 3 1 45 TYR HA H -7.674 2.897 -3.841 1.00 . C C . 45 TYR HA 1 1
18 61597 3 1 45 TYR HB2 H -10.480 3.956 -3.960 1.00 . C C . 45 TYR HB2 1 1
18 61598 3 1 45 TYR HB3 H -9.142 4.936 -4.547 1.00 . C C . 45 TYR HB3 1 1
18 61599 3 1 45 TYR HD1 H -7.754 4.113 -6.444 1.00 . C C . 45 TYR HD1 1 1
18 61600 3 1 45 TYR HD2 H -11.304 2.111 -5.224 1.00 . C C . 45 TYR HD2 1 1
18 61601 3 1 45 TYR HE1 H -7.819 2.931 -8.599 1.00 . C C . 45 TYR HE1 1 1
18 61602 3 1 45 TYR HE2 H -11.378 0.921 -7.376 1.00 . C C . 45 TYR HE2 1 1
18 61603 3 1 45 TYR HH H -9.355 0.282 -9.198 1.00 . C C . 45 TYR HH 1 1
18 61604 3 1 45 TYR N N -9.208 2.144 -2.688 1.00 . C C . 45 TYR N 1 1
18 61605 3 1 45 TYR O O -8.811 4.546 -1.315 1.00 . C C . 45 TYR O 1 1
18 61606 3 1 45 TYR OH O -9.641 1.190 -9.323 1.00 . C C . 45 TYR OH 1 1
18 61607 3 1 46 ASP C C -7.169 7.171 -1.650 1.00 . C C . 46 ASP C 1 1
18 61608 3 1 46 ASP CA C -6.390 5.861 -1.571 1.00 . C C . 46 ASP CA 1 1
18 61609 3 1 46 ASP CB C -4.913 6.124 -1.873 1.00 . C C . 46 ASP CB 1 1
18 61610 3 1 46 ASP CG C -4.083 4.856 -1.857 1.00 . C C . 46 ASP CG 1 1
18 61611 3 1 46 ASP H H -6.408 4.630 -3.294 1.00 . C C . 46 ASP H 1 1
18 61612 3 1 46 ASP HA H -6.478 5.458 -0.572 1.00 . C C . 46 ASP HA 1 1
18 61613 3 1 46 ASP HB2 H -4.827 6.576 -2.849 1.00 . C C . 46 ASP HB2 1 1
18 61614 3 1 46 ASP HB3 H -4.517 6.802 -1.131 1.00 . C C . 46 ASP HB3 1 1
18 61615 3 1 46 ASP N N -6.929 4.876 -2.501 1.00 . C C . 46 ASP N 1 1
18 61616 3 1 46 ASP O O -7.869 7.431 -2.629 1.00 . C C . 46 ASP O 1 1
18 61617 3 1 46 ASP OD1 O -4.560 3.828 -2.381 1.00 . C C . 46 ASP OD1 1 1
18 61618 3 1 46 ASP OD2 O -2.954 4.893 -1.324 1.00 . C C . 46 ASP OD2 1 1
18 61619 3 1 47 ASP C C -7.210 10.212 -1.643 1.00 . C C . 47 ASP C 1 1
18 61620 3 1 47 ASP CA C -7.735 9.274 -0.562 1.00 . C C . 47 ASP CA 1 1
18 61621 3 1 47 ASP CB C -7.563 9.916 0.816 1.00 . C C . 47 ASP CB 1 1
18 61622 3 1 47 ASP CG C -8.257 9.131 1.912 1.00 . C C . 47 ASP CG 1 1
18 61623 3 1 47 ASP H H -6.474 7.723 0.141 1.00 . C C . 47 ASP H 1 1
18 61624 3 1 47 ASP HA H -8.785 9.092 -0.737 1.00 . C C . 47 ASP HA 1 1
18 61625 3 1 47 ASP HB2 H -6.511 9.972 1.052 1.00 . C C . 47 ASP HB2 1 1
18 61626 3 1 47 ASP HB3 H -7.976 10.913 0.796 1.00 . C C . 47 ASP HB3 1 1
18 61627 3 1 47 ASP N N -7.042 7.991 -0.611 1.00 . C C . 47 ASP N 1 1
18 61628 3 1 47 ASP O O -6.004 10.428 -1.760 1.00 . C C . 47 ASP O 1 1
18 61629 3 1 47 ASP OD1 O -9.507 9.108 1.927 1.00 . C C . 47 ASP OD1 1 1
18 61630 3 1 47 ASP OD2 O -7.553 8.539 2.756 1.00 . C C . 47 ASP OD2 1 1
18 61631 3 1 48 ALA C C -6.938 12.843 -3.020 1.00 . C C . 48 ALA C 1 1
18 61632 3 1 48 ALA CA C -7.759 11.662 -3.523 1.00 . C C . 48 ALA CA 1 1
18 61633 3 1 48 ALA CB C -9.009 12.155 -4.236 1.00 . C C . 48 ALA CB 1 1
18 61634 3 1 48 ALA H H -9.070 10.537 -2.302 1.00 . C C . 48 ALA H 1 1
18 61635 3 1 48 ALA HA H -7.167 11.105 -4.234 1.00 . C C . 48 ALA HA 1 1
18 61636 3 1 48 ALA HB1 H -9.378 13.044 -3.746 1.00 . C C . 48 ALA HB1 1 1
18 61637 3 1 48 ALA HB2 H -9.767 11.386 -4.206 1.00 . C C . 48 ALA HB2 1 1
18 61638 3 1 48 ALA HB3 H -8.770 12.384 -5.265 1.00 . C C . 48 ALA HB3 1 1
18 61639 3 1 48 ALA N N -8.124 10.756 -2.439 1.00 . C C . 48 ALA N 1 1
18 61640 3 1 48 ALA O O -7.169 13.358 -1.925 1.00 . C C . 48 ALA O 1 1
18 61641 3 1 49 THR C C -4.864 15.250 -4.735 1.00 . C C . 49 THR C 1 1
18 61642 3 1 49 THR CA C -5.117 14.391 -3.501 1.00 . C C . 49 THR CA 1 1
18 61643 3 1 49 THR CB C -3.791 13.889 -2.927 1.00 . C C . 49 THR CB 1 1
18 61644 3 1 49 THR CG2 C -2.988 14.974 -2.241 1.00 . C C . 49 THR CG2 1 1
18 61645 3 1 49 THR H H -5.856 12.813 -4.696 1.00 . C C . 49 THR H 1 1
18 61646 3 1 49 THR HA H -5.622 14.988 -2.755 1.00 . C C . 49 THR HA 1 1
18 61647 3 1 49 THR HB H -3.188 13.492 -3.731 1.00 . C C . 49 THR HB 1 1
18 61648 3 1 49 THR HG1 H -3.311 12.204 -2.052 1.00 . C C . 49 THR HG1 1 1
18 61649 3 1 49 THR HG21 H -2.019 14.587 -1.968 1.00 . C C . 49 THR HG21 1 1
18 61650 3 1 49 THR HG22 H -3.509 15.299 -1.351 1.00 . C C . 49 THR HG22 1 1
18 61651 3 1 49 THR HG23 H -2.867 15.810 -2.912 1.00 . C C . 49 THR HG23 1 1
18 61652 3 1 49 THR N N -5.981 13.267 -3.838 1.00 . C C . 49 THR N 1 1
18 61653 3 1 49 THR O O -4.977 14.774 -5.864 1.00 . C C . 49 THR O 1 1
18 61654 3 1 49 THR OG1 O -4.012 12.857 -1.982 1.00 . C C . 49 THR OG1 1 1
18 61655 3 1 50 LYS C C -2.864 18.013 -5.551 1.00 . C C . 50 LYS C 1 1
18 61656 3 1 50 LYS CA C -4.270 17.429 -5.628 1.00 . C C . 50 LYS CA 1 1
18 61657 3 1 50 LYS CB C -5.304 18.557 -5.636 1.00 . C C . 50 LYS CB 1 1
18 61658 3 1 50 LYS CD C -7.585 19.342 -6.338 1.00 . C C . 50 LYS CD 1 1
18 61659 3 1 50 LYS CE C -8.656 19.038 -5.302 1.00 . C C . 50 LYS CE 1 1
18 61660 3 1 50 LYS CG C -6.560 18.223 -6.424 1.00 . C C . 50 LYS CG 1 1
18 61661 3 1 50 LYS H H -4.457 16.846 -3.599 1.00 . C C . 50 LYS H 1 1
18 61662 3 1 50 LYS HA H -4.362 16.867 -6.545 1.00 . C C . 50 LYS HA 1 1
18 61663 3 1 50 LYS HB2 H -5.591 18.775 -4.618 1.00 . C C . 50 LYS HB2 1 1
18 61664 3 1 50 LYS HB3 H -4.856 19.437 -6.071 1.00 . C C . 50 LYS HB3 1 1
18 61665 3 1 50 LYS HD2 H -7.084 20.257 -6.065 1.00 . C C . 50 LYS HD2 1 1
18 61666 3 1 50 LYS HD3 H -8.055 19.461 -7.304 1.00 . C C . 50 LYS HD3 1 1
18 61667 3 1 50 LYS HE2 H -8.787 17.968 -5.242 1.00 . C C . 50 LYS HE2 1 1
18 61668 3 1 50 LYS HE3 H -8.327 19.414 -4.344 1.00 . C C . 50 LYS HE3 1 1
18 61669 3 1 50 LYS HG2 H -6.293 18.071 -7.459 1.00 . C C . 50 LYS HG2 1 1
18 61670 3 1 50 LYS HG3 H -6.994 17.318 -6.025 1.00 . C C . 50 LYS HG3 1 1
18 61671 3 1 50 LYS HZ1 H -10.641 19.528 -4.876 1.00 . C C . 50 LYS HZ1 1 1
18 61672 3 1 50 LYS HZ2 H -10.344 19.239 -6.516 1.00 . C C . 50 LYS HZ2 1 1
18 61673 3 1 50 LYS HZ3 H -9.834 20.688 -5.807 1.00 . C C . 50 LYS HZ3 1 1
18 61674 3 1 50 LYS N N -4.527 16.517 -4.518 1.00 . C C . 50 LYS N 1 1
18 61675 3 1 50 LYS NZ N -9.960 19.666 -5.649 1.00 . C C . 50 LYS NZ 1 1
18 61676 3 1 50 LYS O O -2.483 18.620 -4.551 1.00 . C C . 50 LYS O 1 1
18 61677 3 1 51 THR C C -0.660 19.526 -7.644 1.00 . C C . 51 THR C 1 1
18 61678 3 1 51 THR CA C -0.734 18.330 -6.696 1.00 . C C . 51 THR CA 1 1
18 61679 3 1 51 THR CB C 0.212 17.216 -7.157 1.00 . C C . 51 THR CB 1 1
18 61680 3 1 51 THR CG2 C 1.628 17.687 -7.409 1.00 . C C . 51 THR CG2 1 1
18 61681 3 1 51 THR H H -2.466 17.333 -7.387 1.00 . C C . 51 THR H 1 1
18 61682 3 1 51 THR HA H -0.444 18.650 -5.706 1.00 . C C . 51 THR HA 1 1
18 61683 3 1 51 THR HB H -0.168 16.792 -8.078 1.00 . C C . 51 THR HB 1 1
18 61684 3 1 51 THR HG1 H 0.774 15.444 -6.541 1.00 . C C . 51 THR HG1 1 1
18 61685 3 1 51 THR HG21 H 2.197 16.889 -7.863 1.00 . C C . 51 THR HG21 1 1
18 61686 3 1 51 THR HG22 H 2.086 17.968 -6.473 1.00 . C C . 51 THR HG22 1 1
18 61687 3 1 51 THR HG23 H 1.611 18.539 -8.072 1.00 . C C . 51 THR HG23 1 1
18 61688 3 1 51 THR N N -2.099 17.825 -6.623 1.00 . C C . 51 THR N 1 1
18 61689 3 1 51 THR O O -1.160 19.468 -8.768 1.00 . C C . 51 THR O 1 1
18 61690 3 1 51 THR OG1 O 0.272 16.183 -6.190 1.00 . C C . 51 THR OG1 1 1
18 61691 3 1 52 PHE C C 1.249 21.683 -8.996 1.00 . C C . 52 PHE C 1 1
18 61692 3 1 52 PHE CA C 0.103 21.813 -7.999 1.00 . C C . 52 PHE CA 1 1
18 61693 3 1 52 PHE CB C 0.328 23.036 -7.108 1.00 . C C . 52 PHE CB 1 1
18 61694 3 1 52 PHE CD1 C -0.927 24.965 -8.110 1.00 . C C . 52 PHE CD1 1 1
18 61695 3 1 52 PHE CD2 C 1.450 24.939 -8.300 1.00 . C C . 52 PHE CD2 1 1
18 61696 3 1 52 PHE CE1 C -0.971 26.165 -8.796 1.00 . C C . 52 PHE CE1 1 1
18 61697 3 1 52 PHE CE2 C 1.413 26.137 -8.986 1.00 . C C . 52 PHE CE2 1 1
18 61698 3 1 52 PHE CG C 0.282 24.339 -7.855 1.00 . C C . 52 PHE CG 1 1
18 61699 3 1 52 PHE CZ C 0.200 26.751 -9.235 1.00 . C C . 52 PHE CZ 1 1
18 61700 3 1 52 PHE H H 0.355 20.593 -6.287 1.00 . C C . 52 PHE H 1 1
18 61701 3 1 52 PHE HA H -0.818 21.946 -8.546 1.00 . C C . 52 PHE HA 1 1
18 61702 3 1 52 PHE HB2 H -0.436 23.064 -6.347 1.00 . C C . 52 PHE HB2 1 1
18 61703 3 1 52 PHE HB3 H 1.297 22.957 -6.636 1.00 . C C . 52 PHE HB3 1 1
18 61704 3 1 52 PHE HD1 H -1.843 24.509 -7.768 1.00 . C C . 52 PHE HD1 1 1
18 61705 3 1 52 PHE HD2 H 2.399 24.459 -8.107 1.00 . C C . 52 PHE HD2 1 1
18 61706 3 1 52 PHE HE1 H -1.920 26.643 -8.990 1.00 . C C . 52 PHE HE1 1 1
18 61707 3 1 52 PHE HE2 H 2.330 26.594 -9.328 1.00 . C C . 52 PHE HE2 1 1
18 61708 3 1 52 PHE HZ H 0.169 27.689 -9.771 1.00 . C C . 52 PHE HZ 1 1
18 61709 3 1 52 PHE N N -0.034 20.607 -7.186 1.00 . C C . 52 PHE N 1 1
18 61710 3 1 52 PHE O O 2.406 21.517 -8.609 1.00 . C C . 52 PHE O 1 1
18 61711 3 1 53 THR C C 2.407 23.072 -11.737 1.00 . C C . 53 THR C 1 1
18 61712 3 1 53 THR CA C 1.932 21.680 -11.331 1.00 . C C . 53 THR CA 1 1
18 61713 3 1 53 THR CB C 1.370 20.942 -12.546 1.00 . C C . 53 THR CB 1 1
18 61714 3 1 53 THR CG2 C 2.368 20.803 -13.678 1.00 . C C . 53 THR CG2 1 1
18 61715 3 1 53 THR H H -0.013 21.915 -10.529 1.00 . C C . 53 THR H 1 1
18 61716 3 1 53 THR HA H 2.771 21.125 -10.937 1.00 . C C . 53 THR HA 1 1
18 61717 3 1 53 THR HB H 0.516 21.487 -12.924 1.00 . C C . 53 THR HB 1 1
18 61718 3 1 53 THR HG1 H 1.672 19.163 -11.784 1.00 . C C . 53 THR HG1 1 1
18 61719 3 1 53 THR HG21 H 3.362 20.700 -13.269 1.00 . C C . 53 THR HG21 1 1
18 61720 3 1 53 THR HG22 H 2.325 21.682 -14.304 1.00 . C C . 53 THR HG22 1 1
18 61721 3 1 53 THR HG23 H 2.127 19.929 -14.265 1.00 . C C . 53 THR HG23 1 1
18 61722 3 1 53 THR N N 0.925 21.773 -10.281 1.00 . C C . 53 THR N 1 1
18 61723 3 1 53 THR O O 1.603 23.925 -12.111 1.00 . C C . 53 THR O 1 1
18 61724 3 1 53 THR OG1 O 0.943 19.639 -12.189 1.00 . C C . 53 THR OG1 1 1
18 61725 3 1 54 VAL C C 4.225 24.824 -13.517 1.00 . C C . 54 VAL C 1 1
18 61726 3 1 54 VAL CA C 4.283 24.593 -12.013 1.00 . C C . 54 VAL CA 1 1
18 61727 3 1 54 VAL CB C 5.746 24.724 -11.548 1.00 . C C . 54 VAL CB 1 1
18 61728 3 1 54 VAL CG1 C 6.200 26.173 -11.620 1.00 . C C . 54 VAL CG1 1 1
18 61729 3 1 54 VAL CG2 C 5.916 24.174 -10.139 1.00 . C C . 54 VAL CG2 1 1
18 61730 3 1 54 VAL H H 4.308 22.582 -11.347 1.00 . C C . 54 VAL H 1 1
18 61731 3 1 54 VAL HA H 3.702 25.358 -11.519 1.00 . C C . 54 VAL HA 1 1
18 61732 3 1 54 VAL HB H 6.365 24.146 -12.217 1.00 . C C . 54 VAL HB 1 1
18 61733 3 1 54 VAL HG11 H 6.527 26.399 -12.624 1.00 . C C . 54 VAL HG11 1 1
18 61734 3 1 54 VAL HG12 H 7.016 26.330 -10.931 1.00 . C C . 54 VAL HG12 1 1
18 61735 3 1 54 VAL HG13 H 5.377 26.821 -11.356 1.00 . C C . 54 VAL HG13 1 1
18 61736 3 1 54 VAL HG21 H 5.068 24.461 -9.536 1.00 . C C . 54 VAL HG21 1 1
18 61737 3 1 54 VAL HG22 H 6.820 24.575 -9.704 1.00 . C C . 54 VAL HG22 1 1
18 61738 3 1 54 VAL HG23 H 5.983 23.097 -10.179 1.00 . C C . 54 VAL HG23 1 1
18 61739 3 1 54 VAL N N 3.715 23.298 -11.656 1.00 . C C . 54 VAL N 1 1
18 61740 3 1 54 VAL O O 4.168 23.877 -14.301 1.00 . C C . 54 VAL O 1 1
18 61741 3 1 55 THR C C 4.930 27.764 -15.569 1.00 . C C . 55 THR C 1 1
18 61742 3 1 55 THR CA C 4.190 26.457 -15.321 1.00 . C C . 55 THR CA 1 1
18 61743 3 1 55 THR CB C 2.737 26.585 -15.781 1.00 . C C . 55 THR CB 1 1
18 61744 3 1 55 THR CG2 C 2.601 26.863 -17.262 1.00 . C C . 55 THR CG2 1 1
18 61745 3 1 55 THR H H 4.287 26.799 -13.235 1.00 . C C . 55 THR H 1 1
18 61746 3 1 55 THR HA H 4.668 25.675 -15.884 1.00 . C C . 55 THR HA 1 1
18 61747 3 1 55 THR HB H 2.273 27.401 -15.247 1.00 . C C . 55 THR HB 1 1
18 61748 3 1 55 THR HG1 H 2.452 24.652 -15.909 1.00 . C C . 55 THR HG1 1 1
18 61749 3 1 55 THR HG21 H 2.818 25.964 -17.819 1.00 . C C . 55 THR HG21 1 1
18 61750 3 1 55 THR HG22 H 3.293 27.640 -17.547 1.00 . C C . 55 THR HG22 1 1
18 61751 3 1 55 THR HG23 H 1.592 27.183 -17.476 1.00 . C C . 55 THR HG23 1 1
18 61752 3 1 55 THR N N 4.240 26.092 -13.911 1.00 . C C . 55 THR N 1 1
18 61753 3 1 55 THR O O 5.974 27.787 -16.223 1.00 . C C . 55 THR O 1 1
18 61754 3 1 55 THR OG1 O 2.015 25.399 -15.498 1.00 . C C . 55 THR OG1 1 1
18 61755 3 1 56 GLU C C 5.091 30.545 -16.674 1.00 . C C . 56 GLU C 1 1
18 61756 3 1 56 GLU CA C 4.984 30.168 -15.199 1.00 . C C . 56 GLU CA 1 1
18 61757 3 1 56 GLU CB C 6.370 30.200 -14.551 1.00 . C C . 56 GLU CB 1 1
18 61758 3 1 56 GLU CD C 7.663 29.952 -12.395 1.00 . C C . 56 GLU CD 1 1
18 61759 3 1 56 GLU CG C 6.328 30.286 -13.034 1.00 . C C . 56 GLU CG 1 1
18 61760 3 1 56 GLU H H 3.551 28.760 -14.533 1.00 . C C . 56 GLU H 1 1
18 61761 3 1 56 GLU HA H 4.348 30.884 -14.703 1.00 . C C . 56 GLU HA 1 1
18 61762 3 1 56 GLU HB2 H 6.903 29.302 -14.825 1.00 . C C . 56 GLU HB2 1 1
18 61763 3 1 56 GLU HB3 H 6.910 31.057 -14.925 1.00 . C C . 56 GLU HB3 1 1
18 61764 3 1 56 GLU HG2 H 6.054 31.291 -12.750 1.00 . C C . 56 GLU HG2 1 1
18 61765 3 1 56 GLU HG3 H 5.586 29.593 -12.666 1.00 . C C . 56 GLU HG3 1 1
18 61766 3 1 56 GLU N N 4.382 28.849 -15.042 1.00 . C C . 56 GLU N 1 1
18 61767 3 1 56 GLU O O 4.167 31.215 -17.180 1.00 . C C . 56 GLU O 1 1
18 61768 3 1 56 GLU OXT O 6.098 30.166 -17.309 1.00 . C C . 56 GLU OXT 1 1
18 61769 3 1 56 GLU OE1 O 8.552 30.828 -12.385 1.00 . C C . 56 GLU OE1 1 1
18 61770 3 1 56 GLU OE2 O 7.817 28.814 -11.905 1.00 . C C . 56 GLU OE2 1 1
18 61771 4 1 1 MET C C 0.718 1.836 -9.722 1.00 . D D . 1 MET C 1 1
18 61772 4 1 1 MET CA C -0.083 1.898 -11.018 1.00 . D D . 1 MET CA 1 1
18 61773 4 1 1 MET CB C -1.002 0.677 -11.133 1.00 . D D . 1 MET CB 1 1
18 61774 4 1 1 MET CE C -2.775 3.194 -9.309 1.00 . D D . 1 MET CE 1 1
18 61775 4 1 1 MET CG C -2.076 0.619 -10.058 1.00 . D D . 1 MET CG 1 1
18 61776 4 1 1 MET H1 H 0.216 1.924 -13.053 1.00 . D D . 1 MET H1 1 1
18 61777 4 1 1 MET H2 H 1.415 1.077 -12.164 1.00 . D D . 1 MET H2 1 1
18 61778 4 1 1 MET H3 H 1.384 2.793 -12.148 1.00 . D D . 1 MET H3 1 1
18 61779 4 1 1 MET HA H -0.682 2.795 -11.020 1.00 . D D . 1 MET HA 1 1
18 61780 4 1 1 MET HB2 H -1.488 0.697 -12.097 1.00 . D D . 1 MET HB2 1 1
18 61781 4 1 1 MET HB3 H -0.402 -0.218 -11.060 1.00 . D D . 1 MET HB3 1 1
18 61782 4 1 1 MET HE1 H -2.172 2.803 -8.503 1.00 . D D . 1 MET HE1 1 1
18 61783 4 1 1 MET HE2 H -3.612 3.741 -8.900 1.00 . D D . 1 MET HE2 1 1
18 61784 4 1 1 MET HE3 H -2.176 3.854 -9.919 1.00 . D D . 1 MET HE3 1 1
18 61785 4 1 1 MET HG2 H -2.519 -0.365 -10.064 1.00 . D D . 1 MET HG2 1 1
18 61786 4 1 1 MET HG3 H -1.615 0.799 -9.098 1.00 . D D . 1 MET HG3 1 1
18 61787 4 1 1 MET N N 0.814 1.925 -12.203 1.00 . D D . 1 MET N 1 1
18 61788 4 1 1 MET O O 1.544 0.944 -9.534 1.00 . D D . 1 MET O 1 1
18 61789 4 1 1 MET SD S -3.379 1.839 -10.312 1.00 . D D . 1 MET SD 1 1
18 61790 4 1 2 GLN C C 0.406 2.021 -6.501 1.00 . D D . 2 GLN C 1 1
18 61791 4 1 2 GLN CA C 1.156 2.837 -7.547 1.00 . D D . 2 GLN CA 1 1
18 61792 4 1 2 GLN CB C 1.299 4.286 -7.078 1.00 . D D . 2 GLN CB 1 1
18 61793 4 1 2 GLN CD C 2.689 5.942 -5.770 1.00 . D D . 2 GLN CD 1 1
18 61794 4 1 2 GLN CG C 2.368 4.480 -6.014 1.00 . D D . 2 GLN CG 1 1
18 61795 4 1 2 GLN H H -0.214 3.465 -9.035 1.00 . D D . 2 GLN H 1 1
18 61796 4 1 2 GLN HA H 2.140 2.411 -7.683 1.00 . D D . 2 GLN HA 1 1
18 61797 4 1 2 GLN HB2 H 1.552 4.904 -7.927 1.00 . D D . 2 GLN HB2 1 1
18 61798 4 1 2 GLN HB3 H 0.354 4.616 -6.672 1.00 . D D . 2 GLN HB3 1 1
18 61799 4 1 2 GLN HE21 H 1.633 5.919 -4.086 1.00 . D D . 2 GLN HE21 1 1
18 61800 4 1 2 GLN HE22 H 2.372 7.429 -4.489 1.00 . D D . 2 GLN HE22 1 1
18 61801 4 1 2 GLN HG2 H 2.019 4.046 -5.089 1.00 . D D . 2 GLN HG2 1 1
18 61802 4 1 2 GLN HG3 H 3.269 3.977 -6.331 1.00 . D D . 2 GLN HG3 1 1
18 61803 4 1 2 GLN N N 0.462 2.786 -8.828 1.00 . D D . 2 GLN N 1 1
18 61804 4 1 2 GLN NE2 N 2.180 6.485 -4.670 1.00 . D D . 2 GLN NE2 1 1
18 61805 4 1 2 GLN O O -0.773 2.264 -6.243 1.00 . D D . 2 GLN O 1 1
18 61806 4 1 2 GLN OE1 O 3.387 6.577 -6.562 1.00 . D D . 2 GLN OE1 1 1
18 61807 4 1 3 TYR C C 1.028 0.431 -3.512 1.00 . D D . 3 TYR C 1 1
18 61808 4 1 3 TYR CA C 0.470 0.183 -4.910 1.00 . D D . 3 TYR CA 1 1
18 61809 4 1 3 TYR CB C 0.644 -1.287 -5.288 1.00 . D D . 3 TYR CB 1 1
18 61810 4 1 3 TYR CD1 C -0.088 -1.676 -7.675 1.00 . D D . 3 TYR CD1 1 1
18 61811 4 1 3 TYR CD2 C -1.571 -2.315 -5.921 1.00 . D D . 3 TYR CD2 1 1
18 61812 4 1 3 TYR CE1 C -1.004 -2.115 -8.612 1.00 . D D . 3 TYR CE1 1 1
18 61813 4 1 3 TYR CE2 C -2.490 -2.756 -6.852 1.00 . D D . 3 TYR CE2 1 1
18 61814 4 1 3 TYR CG C -0.356 -1.768 -6.315 1.00 . D D . 3 TYR CG 1 1
18 61815 4 1 3 TYR CZ C -2.203 -2.654 -8.196 1.00 . D D . 3 TYR CZ 1 1
18 61816 4 1 3 TYR H H 2.022 0.888 -6.169 1.00 . D D . 3 TYR H 1 1
18 61817 4 1 3 TYR HA H -0.586 0.409 -4.898 1.00 . D D . 3 TYR HA 1 1
18 61818 4 1 3 TYR HB2 H 1.633 -1.434 -5.695 1.00 . D D . 3 TYR HB2 1 1
18 61819 4 1 3 TYR HB3 H 0.531 -1.895 -4.402 1.00 . D D . 3 TYR HB3 1 1
18 61820 4 1 3 TYR HD1 H 0.852 -1.254 -7.998 1.00 . D D . 3 TYR HD1 1 1
18 61821 4 1 3 TYR HD2 H -1.793 -2.392 -4.866 1.00 . D D . 3 TYR HD2 1 1
18 61822 4 1 3 TYR HE1 H -0.778 -2.035 -9.666 1.00 . D D . 3 TYR HE1 1 1
18 61823 4 1 3 TYR HE2 H -3.429 -3.177 -6.524 1.00 . D D . 3 TYR HE2 1 1
18 61824 4 1 3 TYR HH H -3.972 -2.687 -8.951 1.00 . D D . 3 TYR HH 1 1
18 61825 4 1 3 TYR N N 1.088 1.043 -5.914 1.00 . D D . 3 TYR N 1 1
18 61826 4 1 3 TYR O O 2.238 0.543 -3.315 1.00 . D D . 3 TYR O 1 1
18 61827 4 1 3 TYR OH O -3.118 -3.092 -9.126 1.00 . D D . 3 TYR OH 1 1
18 61828 4 1 4 LYS C C 0.306 -0.545 -0.340 1.00 . D D . 4 LYS C 1 1
18 61829 4 1 4 LYS CA C 0.473 0.734 -1.155 1.00 . D D . 4 LYS CA 1 1
18 61830 4 1 4 LYS CB C -0.387 1.848 -0.558 1.00 . D D . 4 LYS CB 1 1
18 61831 4 1 4 LYS CD C -0.441 4.248 0.184 1.00 . D D . 4 LYS CD 1 1
18 61832 4 1 4 LYS CE C -0.153 5.677 -0.250 1.00 . D D . 4 LYS CE 1 1
18 61833 4 1 4 LYS CG C 0.187 3.240 -0.765 1.00 . D D . 4 LYS CG 1 1
18 61834 4 1 4 LYS H H -0.827 0.410 -2.807 1.00 . D D . 4 LYS H 1 1
18 61835 4 1 4 LYS HA H 1.510 1.035 -1.124 1.00 . D D . 4 LYS HA 1 1
18 61836 4 1 4 LYS HB2 H -1.366 1.815 -1.013 1.00 . D D . 4 LYS HB2 1 1
18 61837 4 1 4 LYS HB3 H -0.489 1.679 0.504 1.00 . D D . 4 LYS HB3 1 1
18 61838 4 1 4 LYS HD2 H -1.510 4.098 0.199 1.00 . D D . 4 LYS HD2 1 1
18 61839 4 1 4 LYS HD3 H -0.039 4.095 1.175 1.00 . D D . 4 LYS HD3 1 1
18 61840 4 1 4 LYS HE2 H 0.886 5.898 -0.048 1.00 . D D . 4 LYS HE2 1 1
18 61841 4 1 4 LYS HE3 H -0.339 5.763 -1.310 1.00 . D D . 4 LYS HE3 1 1
18 61842 4 1 4 LYS HG2 H 1.252 3.210 -0.588 1.00 . D D . 4 LYS HG2 1 1
18 61843 4 1 4 LYS HG3 H -0.003 3.550 -1.782 1.00 . D D . 4 LYS HG3 1 1
18 61844 4 1 4 LYS HZ1 H -0.835 6.596 1.498 1.00 . D D . 4 LYS HZ1 1 1
18 61845 4 1 4 LYS HZ2 H -2.010 6.467 0.288 1.00 . D D . 4 LYS HZ2 1 1
18 61846 4 1 4 LYS HZ3 H -0.785 7.626 0.156 1.00 . D D . 4 LYS HZ3 1 1
18 61847 4 1 4 LYS N N 0.114 0.507 -2.550 1.00 . D D . 4 LYS N 1 1
18 61848 4 1 4 LYS NZ N -1.006 6.660 0.473 1.00 . D D . 4 LYS NZ 1 1
18 61849 4 1 4 LYS O O -0.716 -1.224 -0.433 1.00 . D D . 4 LYS O 1 1
18 61850 4 1 5 VAL C C 1.934 -1.804 2.649 1.00 . D D . 5 VAL C 1 1
18 61851 4 1 5 VAL CA C 1.287 -2.065 1.292 1.00 . D D . 5 VAL CA 1 1
18 61852 4 1 5 VAL CB C 2.012 -3.242 0.612 1.00 . D D . 5 VAL CB 1 1
18 61853 4 1 5 VAL CG1 C 1.794 -4.528 1.392 1.00 . D D . 5 VAL CG1 1 1
18 61854 4 1 5 VAL CG2 C 1.543 -3.396 -0.828 1.00 . D D . 5 VAL CG2 1 1
18 61855 4 1 5 VAL H H 2.109 -0.286 0.491 1.00 . D D . 5 VAL H 1 1
18 61856 4 1 5 VAL HA H 0.253 -2.342 1.442 1.00 . D D . 5 VAL HA 1 1
18 61857 4 1 5 VAL HB H 3.071 -3.028 0.601 1.00 . D D . 5 VAL HB 1 1
18 61858 4 1 5 VAL HG11 H 1.817 -4.315 2.452 1.00 . D D . 5 VAL HG11 1 1
18 61859 4 1 5 VAL HG12 H 2.576 -5.233 1.150 1.00 . D D . 5 VAL HG12 1 1
18 61860 4 1 5 VAL HG13 H 0.835 -4.950 1.131 1.00 . D D . 5 VAL HG13 1 1
18 61861 4 1 5 VAL HG21 H 1.929 -2.582 -1.422 1.00 . D D . 5 VAL HG21 1 1
18 61862 4 1 5 VAL HG22 H 0.464 -3.384 -0.858 1.00 . D D . 5 VAL HG22 1 1
18 61863 4 1 5 VAL HG23 H 1.904 -4.334 -1.224 1.00 . D D . 5 VAL HG23 1 1
18 61864 4 1 5 VAL N N 1.320 -0.867 0.459 1.00 . D D . 5 VAL N 1 1
18 61865 4 1 5 VAL O O 3.065 -1.324 2.724 1.00 . D D . 5 VAL O 1 1
18 61866 4 1 6 ILE C C 2.286 -3.216 5.649 1.00 . D D . 6 ILE C 1 1
18 61867 4 1 6 ILE CA C 1.720 -1.922 5.070 1.00 . D D . 6 ILE CA 1 1
18 61868 4 1 6 ILE CB C 0.620 -1.398 6.012 1.00 . D D . 6 ILE CB 1 1
18 61869 4 1 6 ILE CD1 C -1.388 0.164 6.109 1.00 . D D . 6 ILE CD1 1 1
18 61870 4 1 6 ILE CG1 C -0.142 -0.244 5.355 1.00 . D D . 6 ILE CG1 1 1
18 61871 4 1 6 ILE CG2 C 1.222 -0.955 7.336 1.00 . D D . 6 ILE CG2 1 1
18 61872 4 1 6 ILE H H 0.319 -2.509 3.601 1.00 . D D . 6 ILE H 1 1
18 61873 4 1 6 ILE HA H 2.507 -1.185 5.025 1.00 . D D . 6 ILE HA 1 1
18 61874 4 1 6 ILE HB H -0.068 -2.206 6.210 1.00 . D D . 6 ILE HB 1 1
18 61875 4 1 6 ILE HD11 H -1.162 1.007 6.747 1.00 . D D . 6 ILE HD11 1 1
18 61876 4 1 6 ILE HD12 H -1.730 -0.662 6.713 1.00 . D D . 6 ILE HD12 1 1
18 61877 4 1 6 ILE HD13 H -2.159 0.442 5.407 1.00 . D D . 6 ILE HD13 1 1
18 61878 4 1 6 ILE HG12 H 0.506 0.617 5.293 1.00 . D D . 6 ILE HG12 1 1
18 61879 4 1 6 ILE HG13 H -0.437 -0.539 4.358 1.00 . D D . 6 ILE HG13 1 1
18 61880 4 1 6 ILE HG21 H 0.442 -0.569 7.975 1.00 . D D . 6 ILE HG21 1 1
18 61881 4 1 6 ILE HG22 H 1.956 -0.182 7.157 1.00 . D D . 6 ILE HG22 1 1
18 61882 4 1 6 ILE HG23 H 1.698 -1.798 7.815 1.00 . D D . 6 ILE HG23 1 1
18 61883 4 1 6 ILE N N 1.212 -2.123 3.719 1.00 . D D . 6 ILE N 1 1
18 61884 4 1 6 ILE O O 1.597 -4.234 5.706 1.00 . D D . 6 ILE O 1 1
18 61885 4 1 7 LEU C C 4.915 -3.926 7.965 1.00 . D D . 7 LEU C 1 1
18 61886 4 1 7 LEU CA C 4.188 -4.331 6.686 1.00 . D D . 7 LEU CA 1 1
18 61887 4 1 7 LEU CB C 5.175 -4.961 5.696 1.00 . D D . 7 LEU CB 1 1
18 61888 4 1 7 LEU CD1 C 4.003 -5.563 3.564 1.00 . D D . 7 LEU CD1 1 1
18 61889 4 1 7 LEU CD2 C 5.690 -7.132 4.540 1.00 . D D . 7 LEU CD2 1 1
18 61890 4 1 7 LEU CG C 4.608 -6.104 4.849 1.00 . D D . 7 LEU CG 1 1
18 61891 4 1 7 LEU H H 4.040 -2.328 6.037 1.00 . D D . 7 LEU H 1 1
18 61892 4 1 7 LEU HA H 3.423 -5.053 6.932 1.00 . D D . 7 LEU HA 1 1
18 61893 4 1 7 LEU HB2 H 5.527 -4.187 5.030 1.00 . D D . 7 LEU HB2 1 1
18 61894 4 1 7 LEU HB3 H 6.018 -5.342 6.253 1.00 . D D . 7 LEU HB3 1 1
18 61895 4 1 7 LEU HD11 H 3.117 -6.129 3.316 1.00 . D D . 7 LEU HD11 1 1
18 61896 4 1 7 LEU HD12 H 4.722 -5.651 2.763 1.00 . D D . 7 LEU HD12 1 1
18 61897 4 1 7 LEU HD13 H 3.740 -4.524 3.699 1.00 . D D . 7 LEU HD13 1 1
18 61898 4 1 7 LEU HD21 H 5.260 -7.958 3.989 1.00 . D D . 7 LEU HD21 1 1
18 61899 4 1 7 LEU HD22 H 6.114 -7.498 5.463 1.00 . D D . 7 LEU HD22 1 1
18 61900 4 1 7 LEU HD23 H 6.466 -6.671 3.947 1.00 . D D . 7 LEU HD23 1 1
18 61901 4 1 7 LEU HG H 3.824 -6.599 5.404 1.00 . D D . 7 LEU HG 1 1
18 61902 4 1 7 LEU N N 3.538 -3.168 6.093 1.00 . D D . 7 LEU N 1 1
18 61903 4 1 7 LEU O O 5.875 -3.156 7.923 1.00 . D D . 7 LEU O 1 1
18 61904 4 1 8 ASN C C 6.130 -5.164 10.753 1.00 . D D . 8 ASN C 1 1
18 61905 4 1 8 ASN CA C 5.073 -4.127 10.386 1.00 . D D . 8 ASN CA 1 1
18 61906 4 1 8 ASN CB C 4.008 -4.062 11.484 1.00 . D D . 8 ASN CB 1 1
18 61907 4 1 8 ASN CG C 3.122 -2.839 11.362 1.00 . D D . 8 ASN CG 1 1
18 61908 4 1 8 ASN H H 3.697 -5.060 9.081 1.00 . D D . 8 ASN H 1 1
18 61909 4 1 8 ASN HA H 5.547 -3.160 10.299 1.00 . D D . 8 ASN HA 1 1
18 61910 4 1 8 ASN HB2 H 3.384 -4.941 11.422 1.00 . D D . 8 ASN HB2 1 1
18 61911 4 1 8 ASN HB3 H 4.494 -4.038 12.447 1.00 . D D . 8 ASN HB3 1 1
18 61912 4 1 8 ASN HD21 H 1.557 -3.878 12.012 1.00 . D D . 8 ASN HD21 1 1
18 61913 4 1 8 ASN HD22 H 1.251 -2.220 11.637 1.00 . D D . 8 ASN HD22 1 1
18 61914 4 1 8 ASN N N 4.458 -4.443 9.101 1.00 . D D . 8 ASN N 1 1
18 61915 4 1 8 ASN ND2 N 1.848 -2.995 11.705 1.00 . D D . 8 ASN ND2 1 1
18 61916 4 1 8 ASN O O 5.808 -6.321 11.025 1.00 . D D . 8 ASN O 1 1
18 61917 4 1 8 ASN OD1 O 3.576 -1.765 10.966 1.00 . D D . 8 ASN OD1 1 1
18 61918 4 1 9 GLY C C 9.101 -5.351 12.442 1.00 . D D . 9 GLY C 1 1
18 61919 4 1 9 GLY CA C 8.467 -5.663 11.099 1.00 . D D . 9 GLY CA 1 1
18 61920 4 1 9 GLY H H 7.594 -3.815 10.539 1.00 . D D . 9 GLY H 1 1
18 61921 4 1 9 GLY HA2 H 8.074 -6.669 11.125 1.00 . D D . 9 GLY HA2 1 1
18 61922 4 1 9 GLY HA3 H 9.228 -5.606 10.334 1.00 . D D . 9 GLY HA3 1 1
18 61923 4 1 9 GLY N N 7.392 -4.748 10.762 1.00 . D D . 9 GLY N 1 1
18 61924 4 1 9 GLY O O 10.324 -5.365 12.574 1.00 . D D . 9 GLY O 1 1
18 61925 4 1 10 LYS C C 8.235 -5.751 15.804 1.00 . D D . 10 LYS C 1 1
18 61926 4 1 10 LYS CA C 8.758 -4.753 14.777 1.00 . D D . 10 LYS CA 1 1
18 61927 4 1 10 LYS CB C 8.343 -3.335 15.171 1.00 . D D . 10 LYS CB 1 1
18 61928 4 1 10 LYS CD C 10.569 -2.208 15.471 1.00 . D D . 10 LYS CD 1 1
18 61929 4 1 10 LYS CE C 10.457 -0.762 15.016 1.00 . D D . 10 LYS CE 1 1
18 61930 4 1 10 LYS CG C 9.294 -2.675 16.156 1.00 . D D . 10 LYS CG 1 1
18 61931 4 1 10 LYS H H 7.302 -5.075 13.272 1.00 . D D . 10 LYS H 1 1
18 61932 4 1 10 LYS HA H 9.837 -4.809 14.755 1.00 . D D . 10 LYS HA 1 1
18 61933 4 1 10 LYS HB2 H 8.299 -2.724 14.282 1.00 . D D . 10 LYS HB2 1 1
18 61934 4 1 10 LYS HB3 H 7.362 -3.371 15.622 1.00 . D D . 10 LYS HB3 1 1
18 61935 4 1 10 LYS HD2 H 11.392 -2.294 16.165 1.00 . D D . 10 LYS HD2 1 1
18 61936 4 1 10 LYS HD3 H 10.753 -2.834 14.610 1.00 . D D . 10 LYS HD3 1 1
18 61937 4 1 10 LYS HE2 H 9.542 -0.643 14.455 1.00 . D D . 10 LYS HE2 1 1
18 61938 4 1 10 LYS HE3 H 10.430 -0.124 15.888 1.00 . D D . 10 LYS HE3 1 1
18 61939 4 1 10 LYS HG2 H 8.803 -1.823 16.601 1.00 . D D . 10 LYS HG2 1 1
18 61940 4 1 10 LYS HG3 H 9.551 -3.388 16.926 1.00 . D D . 10 LYS HG3 1 1
18 61941 4 1 10 LYS HZ1 H 11.389 0.530 13.663 1.00 . D D . 10 LYS HZ1 1 1
18 61942 4 1 10 LYS HZ2 H 11.799 -1.097 13.451 1.00 . D D . 10 LYS HZ2 1 1
18 61943 4 1 10 LYS HZ3 H 12.456 -0.223 14.740 1.00 . D D . 10 LYS HZ3 1 1
18 61944 4 1 10 LYS N N 8.268 -5.070 13.439 1.00 . D D . 10 LYS N 1 1
18 61945 4 1 10 LYS NZ N 11.606 -0.360 14.158 1.00 . D D . 10 LYS NZ 1 1
18 61946 4 1 10 LYS O O 7.184 -6.362 15.614 1.00 . D D . 10 LYS O 1 1
18 61947 4 1 11 THR C C 8.528 -6.104 19.302 1.00 . D D . 11 THR C 1 1
18 61948 4 1 11 THR CA C 8.591 -6.828 17.961 1.00 . D D . 11 THR CA 1 1
18 61949 4 1 11 THR CB C 9.581 -7.991 18.044 1.00 . D D . 11 THR CB 1 1
18 61950 4 1 11 THR CG2 C 9.020 -9.207 18.750 1.00 . D D . 11 THR CG2 1 1
18 61951 4 1 11 THR H H 9.804 -5.390 16.990 1.00 . D D . 11 THR H 1 1
18 61952 4 1 11 THR HA H 7.611 -7.215 17.727 1.00 . D D . 11 THR HA 1 1
18 61953 4 1 11 THR HB H 10.457 -7.667 18.587 1.00 . D D . 11 THR HB 1 1
18 61954 4 1 11 THR HG1 H 10.709 -9.025 16.821 1.00 . D D . 11 THR HG1 1 1
18 61955 4 1 11 THR HG21 H 9.024 -9.036 19.817 1.00 . D D . 11 THR HG21 1 1
18 61956 4 1 11 THR HG22 H 9.629 -10.069 18.522 1.00 . D D . 11 THR HG22 1 1
18 61957 4 1 11 THR HG23 H 8.007 -9.381 18.418 1.00 . D D . 11 THR HG23 1 1
18 61958 4 1 11 THR N N 8.977 -5.908 16.897 1.00 . D D . 11 THR N 1 1
18 61959 4 1 11 THR O O 9.521 -6.030 20.025 1.00 . D D . 11 THR O 1 1
18 61960 4 1 11 THR OG1 O 9.986 -8.398 16.748 1.00 . D D . 11 THR OG1 1 1
18 61961 4 1 12 LEU C C 6.524 -5.735 21.936 1.00 . D D . 12 LEU C 1 1
18 61962 4 1 12 LEU CA C 7.167 -4.844 20.878 1.00 . D D . 12 LEU CA 1 1
18 61963 4 1 12 LEU CB C 6.303 -3.604 20.648 1.00 . D D . 12 LEU CB 1 1
18 61964 4 1 12 LEU CD1 C 7.692 -1.681 21.461 1.00 . D D . 12 LEU CD1 1 1
18 61965 4 1 12 LEU CD2 C 5.205 -1.626 21.726 1.00 . D D . 12 LEU CD2 1 1
18 61966 4 1 12 LEU CG C 6.441 -2.511 21.709 1.00 . D D . 12 LEU CG 1 1
18 61967 4 1 12 LEU H H 6.602 -5.657 19.006 1.00 . D D . 12 LEU H 1 1
18 61968 4 1 12 LEU HA H 8.139 -4.533 21.230 1.00 . D D . 12 LEU HA 1 1
18 61969 4 1 12 LEU HB2 H 6.567 -3.180 19.688 1.00 . D D . 12 LEU HB2 1 1
18 61970 4 1 12 LEU HB3 H 5.269 -3.911 20.613 1.00 . D D . 12 LEU HB3 1 1
18 61971 4 1 12 LEU HD11 H 7.731 -1.392 20.421 1.00 . D D . 12 LEU HD11 1 1
18 61972 4 1 12 LEU HD12 H 8.566 -2.265 21.706 1.00 . D D . 12 LEU HD12 1 1
18 61973 4 1 12 LEU HD13 H 7.665 -0.796 22.079 1.00 . D D . 12 LEU HD13 1 1
18 61974 4 1 12 LEU HD21 H 5.082 -1.198 22.709 1.00 . D D . 12 LEU HD21 1 1
18 61975 4 1 12 LEU HD22 H 4.336 -2.216 21.478 1.00 . D D . 12 LEU HD22 1 1
18 61976 4 1 12 LEU HD23 H 5.320 -0.833 21.000 1.00 . D D . 12 LEU HD23 1 1
18 61977 4 1 12 LEU HG H 6.536 -2.973 22.681 1.00 . D D . 12 LEU HG 1 1
18 61978 4 1 12 LEU N N 7.357 -5.567 19.626 1.00 . D D . 12 LEU N 1 1
18 61979 4 1 12 LEU O O 5.808 -6.683 21.614 1.00 . D D . 12 LEU O 1 1
18 61980 4 1 13 LYS C C 4.714 -6.081 24.346 1.00 . D D . 13 LYS C 1 1
18 61981 4 1 13 LYS CA C 6.235 -6.187 24.313 1.00 . D D . 13 LYS CA 1 1
18 61982 4 1 13 LYS CB C 6.823 -5.691 25.636 1.00 . D D . 13 LYS CB 1 1
18 61983 4 1 13 LYS CD C 7.471 -6.288 27.987 1.00 . D D . 13 LYS CD 1 1
18 61984 4 1 13 LYS CE C 7.738 -7.504 28.860 1.00 . D D . 13 LYS CE 1 1
18 61985 4 1 13 LYS CG C 6.584 -6.635 26.802 1.00 . D D . 13 LYS CG 1 1
18 61986 4 1 13 LYS H H 7.364 -4.652 23.391 1.00 . D D . 13 LYS H 1 1
18 61987 4 1 13 LYS HA H 6.511 -7.221 24.171 1.00 . D D . 13 LYS HA 1 1
18 61988 4 1 13 LYS HB2 H 7.888 -5.564 25.517 1.00 . D D . 13 LYS HB2 1 1
18 61989 4 1 13 LYS HB3 H 6.379 -4.736 25.877 1.00 . D D . 13 LYS HB3 1 1
18 61990 4 1 13 LYS HD2 H 8.413 -5.908 27.621 1.00 . D D . 13 LYS HD2 1 1
18 61991 4 1 13 LYS HD3 H 6.981 -5.530 28.581 1.00 . D D . 13 LYS HD3 1 1
18 61992 4 1 13 LYS HE2 H 6.819 -7.789 29.349 1.00 . D D . 13 LYS HE2 1 1
18 61993 4 1 13 LYS HE3 H 8.077 -8.314 28.232 1.00 . D D . 13 LYS HE3 1 1
18 61994 4 1 13 LYS HG2 H 5.550 -6.563 27.106 1.00 . D D . 13 LYS HG2 1 1
18 61995 4 1 13 LYS HG3 H 6.799 -7.645 26.486 1.00 . D D . 13 LYS HG3 1 1
18 61996 4 1 13 LYS HZ1 H 8.815 -8.014 30.576 1.00 . D D . 13 LYS HZ1 1 1
18 61997 4 1 13 LYS HZ2 H 8.539 -6.354 30.409 1.00 . D D . 13 LYS HZ2 1 1
18 61998 4 1 13 LYS HZ3 H 9.704 -7.116 29.449 1.00 . D D . 13 LYS HZ3 1 1
18 61999 4 1 13 LYS N N 6.786 -5.420 23.200 1.00 . D D . 13 LYS N 1 1
18 62000 4 1 13 LYS NZ N 8.771 -7.228 29.896 1.00 . D D . 13 LYS NZ 1 1
18 62001 4 1 13 LYS O O 4.162 -5.050 24.730 1.00 . D D . 13 LYS O 1 1
18 62002 4 1 14 GLY C C 2.013 -8.551 23.777 1.00 . D D . 14 GLY C 1 1
18 62003 4 1 14 GLY CA C 2.589 -7.157 23.932 1.00 . D D . 14 GLY CA 1 1
18 62004 4 1 14 GLY H H 4.533 -7.947 23.645 1.00 . D D . 14 GLY H 1 1
18 62005 4 1 14 GLY HA2 H 2.234 -6.734 24.860 1.00 . D D . 14 GLY HA2 1 1
18 62006 4 1 14 GLY HA3 H 2.244 -6.543 23.114 1.00 . D D . 14 GLY HA3 1 1
18 62007 4 1 14 GLY N N 4.041 -7.153 23.940 1.00 . D D . 14 GLY N 1 1
18 62008 4 1 14 GLY O O 2.227 -9.416 24.626 1.00 . D D . 14 GLY O 1 1
18 62009 4 1 15 GLU C C 1.021 -10.562 21.029 1.00 . D D . 15 GLU C 1 1
18 62010 4 1 15 GLU CA C 0.668 -10.066 22.428 1.00 . D D . 15 GLU CA 1 1
18 62011 4 1 15 GLU CB C -0.851 -9.979 22.580 1.00 . D D . 15 GLU CB 1 1
18 62012 4 1 15 GLU CD C -1.137 -10.547 25.025 1.00 . D D . 15 GLU CD 1 1
18 62013 4 1 15 GLU CG C -1.299 -9.492 23.948 1.00 . D D . 15 GLU CG 1 1
18 62014 4 1 15 GLU H H 1.144 -8.038 22.051 1.00 . D D . 15 GLU H 1 1
18 62015 4 1 15 GLU HA H 1.055 -10.767 23.152 1.00 . D D . 15 GLU HA 1 1
18 62016 4 1 15 GLU HB2 H -1.239 -9.300 21.835 1.00 . D D . 15 GLU HB2 1 1
18 62017 4 1 15 GLU HB3 H -1.275 -10.959 22.415 1.00 . D D . 15 GLU HB3 1 1
18 62018 4 1 15 GLU HG2 H -0.708 -8.630 24.220 1.00 . D D . 15 GLU HG2 1 1
18 62019 4 1 15 GLU HG3 H -2.341 -9.210 23.893 1.00 . D D . 15 GLU HG3 1 1
18 62020 4 1 15 GLU N N 1.278 -8.768 22.690 1.00 . D D . 15 GLU N 1 1
18 62021 4 1 15 GLU O O 0.232 -11.255 20.388 1.00 . D D . 15 GLU O 1 1
18 62022 4 1 15 GLU OE1 O -1.834 -11.581 24.953 1.00 . D D . 15 GLU OE1 1 1
18 62023 4 1 15 GLU OE2 O -0.314 -10.339 25.941 1.00 . D D . 15 GLU OE2 1 1
18 62024 4 1 16 THR C C 3.560 -11.851 19.332 1.00 . D D . 16 THR C 1 1
18 62025 4 1 16 THR CA C 2.669 -10.615 19.239 1.00 . D D . 16 THR CA 1 1
18 62026 4 1 16 THR CB C 3.428 -9.474 18.560 1.00 . D D . 16 THR CB 1 1
18 62027 4 1 16 THR CG2 C 3.702 -9.728 17.094 1.00 . D D . 16 THR CG2 1 1
18 62028 4 1 16 THR H H 2.799 -9.652 21.120 1.00 . D D . 16 THR H 1 1
18 62029 4 1 16 THR HA H 1.798 -10.858 18.649 1.00 . D D . 16 THR HA 1 1
18 62030 4 1 16 THR HB H 4.380 -9.342 19.057 1.00 . D D . 16 THR HB 1 1
18 62031 4 1 16 THR HG1 H 1.814 -8.392 18.321 1.00 . D D . 16 THR HG1 1 1
18 62032 4 1 16 THR HG21 H 4.474 -9.054 16.750 1.00 . D D . 16 THR HG21 1 1
18 62033 4 1 16 THR HG22 H 2.799 -9.560 16.525 1.00 . D D . 16 THR HG22 1 1
18 62034 4 1 16 THR HG23 H 4.029 -10.748 16.960 1.00 . D D . 16 THR HG23 1 1
18 62035 4 1 16 THR N N 2.213 -10.205 20.562 1.00 . D D . 16 THR N 1 1
18 62036 4 1 16 THR O O 4.566 -11.851 20.040 1.00 . D D . 16 THR O 1 1
18 62037 4 1 16 THR OG1 O 2.703 -8.262 18.659 1.00 . D D . 16 THR OG1 1 1
18 62038 4 1 17 THR C C 4.701 -14.325 17.308 1.00 . D D . 17 THR C 1 1
18 62039 4 1 17 THR CA C 3.940 -14.147 18.618 1.00 . D D . 17 THR CA 1 1
18 62040 4 1 17 THR CB C 3.006 -15.337 18.841 1.00 . D D . 17 THR CB 1 1
18 62041 4 1 17 THR CG2 C 3.685 -16.515 19.505 1.00 . D D . 17 THR CG2 1 1
18 62042 4 1 17 THR H H 2.365 -12.842 18.071 1.00 . D D . 17 THR H 1 1
18 62043 4 1 17 THR HA H 4.649 -14.099 19.430 1.00 . D D . 17 THR HA 1 1
18 62044 4 1 17 THR HB H 2.627 -15.669 17.885 1.00 . D D . 17 THR HB 1 1
18 62045 4 1 17 THR HG1 H 2.222 -14.613 20.484 1.00 . D D . 17 THR HG1 1 1
18 62046 4 1 17 THR HG21 H 4.756 -16.399 19.436 1.00 . D D . 17 THR HG21 1 1
18 62047 4 1 17 THR HG22 H 3.389 -17.428 19.010 1.00 . D D . 17 THR HG22 1 1
18 62048 4 1 17 THR HG23 H 3.395 -16.559 20.545 1.00 . D D . 17 THR HG23 1 1
18 62049 4 1 17 THR N N 3.179 -12.902 18.614 1.00 . D D . 17 THR N 1 1
18 62050 4 1 17 THR O O 5.908 -14.570 17.309 1.00 . D D . 17 THR O 1 1
18 62051 4 1 17 THR OG1 O 1.904 -14.965 19.650 1.00 . D D . 17 THR OG1 1 1
18 62052 4 1 18 THR C C 4.891 -13.000 14.247 1.00 . D D . 18 THR C 1 1
18 62053 4 1 18 THR CA C 4.596 -14.358 14.876 1.00 . D D . 18 THR CA 1 1
18 62054 4 1 18 THR CB C 3.676 -15.166 13.961 1.00 . D D . 18 THR CB 1 1
18 62055 4 1 18 THR CG2 C 2.312 -14.537 13.779 1.00 . D D . 18 THR CG2 1 1
18 62056 4 1 18 THR H H 3.030 -14.013 16.258 1.00 . D D . 18 THR H 1 1
18 62057 4 1 18 THR HA H 5.525 -14.894 15.000 1.00 . D D . 18 THR HA 1 1
18 62058 4 1 18 THR HB H 3.532 -16.148 14.389 1.00 . D D . 18 THR HB 1 1
18 62059 4 1 18 THR HG1 H 4.010 -16.175 12.317 1.00 . D D . 18 THR HG1 1 1
18 62060 4 1 18 THR HG21 H 2.377 -13.476 13.970 1.00 . D D . 18 THR HG21 1 1
18 62061 4 1 18 THR HG22 H 1.613 -14.985 14.470 1.00 . D D . 18 THR HG22 1 1
18 62062 4 1 18 THR HG23 H 1.972 -14.699 12.767 1.00 . D D . 18 THR HG23 1 1
18 62063 4 1 18 THR N N 3.989 -14.206 16.194 1.00 . D D . 18 THR N 1 1
18 62064 4 1 18 THR O O 4.542 -11.958 14.803 1.00 . D D . 18 THR O 1 1
18 62065 4 1 18 THR OG1 O 4.254 -15.320 12.677 1.00 . D D . 18 THR OG1 1 1
18 62066 4 1 19 GLU C C 6.325 -12.095 10.950 1.00 . D D . 19 GLU C 1 1
18 62067 4 1 19 GLU CA C 5.878 -11.792 12.378 1.00 . D D . 19 GLU CA 1 1
18 62068 4 1 19 GLU CB C 6.982 -11.040 13.122 1.00 . D D . 19 GLU CB 1 1
18 62069 4 1 19 GLU CD C 9.038 -11.414 14.540 1.00 . D D . 19 GLU CD 1 1
18 62070 4 1 19 GLU CG C 8.247 -11.857 13.326 1.00 . D D . 19 GLU CG 1 1
18 62071 4 1 19 GLU H H 5.787 -13.883 12.693 1.00 . D D . 19 GLU H 1 1
18 62072 4 1 19 GLU HA H 4.994 -11.173 12.341 1.00 . D D . 19 GLU HA 1 1
18 62073 4 1 19 GLU HB2 H 7.240 -10.154 12.560 1.00 . D D . 19 GLU HB2 1 1
18 62074 4 1 19 GLU HB3 H 6.610 -10.745 14.092 1.00 . D D . 19 GLU HB3 1 1
18 62075 4 1 19 GLU HG2 H 7.973 -12.894 13.453 1.00 . D D . 19 GLU HG2 1 1
18 62076 4 1 19 GLU HG3 H 8.871 -11.756 12.450 1.00 . D D . 19 GLU HG3 1 1
18 62077 4 1 19 GLU N N 5.536 -13.020 13.085 1.00 . D D . 19 GLU N 1 1
18 62078 4 1 19 GLU O O 7.501 -12.358 10.701 1.00 . D D . 19 GLU O 1 1
18 62079 4 1 19 GLU OE1 O 8.446 -10.771 15.433 1.00 . D D . 19 GLU OE1 1 1
18 62080 4 1 19 GLU OE2 O 10.250 -11.710 14.600 1.00 . D D . 19 GLU OE2 1 1
18 62081 4 1 20 ALA C C 5.748 -11.031 7.812 1.00 . D D . 20 ALA C 1 1
18 62082 4 1 20 ALA CA C 5.675 -12.323 8.616 1.00 . D D . 20 ALA CA 1 1
18 62083 4 1 20 ALA CB C 4.631 -13.258 8.025 1.00 . D D . 20 ALA CB 1 1
18 62084 4 1 20 ALA H H 4.459 -11.839 10.278 1.00 . D D . 20 ALA H 1 1
18 62085 4 1 20 ALA HA H 6.635 -12.819 8.568 1.00 . D D . 20 ALA HA 1 1
18 62086 4 1 20 ALA HB1 H 3.821 -12.676 7.612 1.00 . D D . 20 ALA HB1 1 1
18 62087 4 1 20 ALA HB2 H 4.250 -13.908 8.799 1.00 . D D . 20 ALA HB2 1 1
18 62088 4 1 20 ALA HB3 H 5.082 -13.853 7.244 1.00 . D D . 20 ALA HB3 1 1
18 62089 4 1 20 ALA N N 5.379 -12.055 10.017 1.00 . D D . 20 ALA N 1 1
18 62090 4 1 20 ALA O O 6.516 -10.924 6.855 1.00 . D D . 20 ALA O 1 1
18 62091 4 1 21 VAL C C 6.108 -7.897 7.953 1.00 . D D . 21 VAL C 1 1
18 62092 4 1 21 VAL CA C 4.925 -8.759 7.524 1.00 . D D . 21 VAL CA 1 1
18 62093 4 1 21 VAL CB C 3.613 -7.992 7.787 1.00 . D D . 21 VAL CB 1 1
18 62094 4 1 21 VAL CG1 C 2.457 -8.640 7.038 1.00 . D D . 21 VAL CG1 1 1
18 62095 4 1 21 VAL CG2 C 3.317 -7.915 9.278 1.00 . D D . 21 VAL CG2 1 1
18 62096 4 1 21 VAL H H 4.361 -10.190 8.977 1.00 . D D . 21 VAL H 1 1
18 62097 4 1 21 VAL HA H 5.001 -8.947 6.463 1.00 . D D . 21 VAL HA 1 1
18 62098 4 1 21 VAL HB H 3.730 -6.984 7.414 1.00 . D D . 21 VAL HB 1 1
18 62099 4 1 21 VAL HG11 H 2.174 -8.015 6.204 1.00 . D D . 21 VAL HG11 1 1
18 62100 4 1 21 VAL HG12 H 1.614 -8.754 7.703 1.00 . D D . 21 VAL HG12 1 1
18 62101 4 1 21 VAL HG13 H 2.762 -9.609 6.674 1.00 . D D . 21 VAL HG13 1 1
18 62102 4 1 21 VAL HG21 H 4.199 -7.583 9.805 1.00 . D D . 21 VAL HG21 1 1
18 62103 4 1 21 VAL HG22 H 3.028 -8.891 9.639 1.00 . D D . 21 VAL HG22 1 1
18 62104 4 1 21 VAL HG23 H 2.511 -7.217 9.449 1.00 . D D . 21 VAL HG23 1 1
18 62105 4 1 21 VAL N N 4.947 -10.047 8.208 1.00 . D D . 21 VAL N 1 1
18 62106 4 1 21 VAL O O 5.943 -6.877 8.623 1.00 . D D . 21 VAL O 1 1
18 62107 4 1 22 ASP C C 9.027 -6.789 6.710 1.00 . D D . 22 ASP C 1 1
18 62108 4 1 22 ASP CA C 8.529 -7.602 7.892 1.00 . D D . 22 ASP CA 1 1
18 62109 4 1 22 ASP CB C 9.613 -8.584 8.339 1.00 . D D . 22 ASP CB 1 1
18 62110 4 1 22 ASP CG C 9.496 -8.944 9.807 1.00 . D D . 22 ASP CG 1 1
18 62111 4 1 22 ASP H H 7.364 -9.140 7.025 1.00 . D D . 22 ASP H 1 1
18 62112 4 1 22 ASP HA H 8.315 -6.920 8.703 1.00 . D D . 22 ASP HA 1 1
18 62113 4 1 22 ASP HB2 H 9.529 -9.491 7.758 1.00 . D D . 22 ASP HB2 1 1
18 62114 4 1 22 ASP HB3 H 10.583 -8.141 8.171 1.00 . D D . 22 ASP HB3 1 1
18 62115 4 1 22 ASP N N 7.304 -8.320 7.558 1.00 . D D . 22 ASP N 1 1
18 62116 4 1 22 ASP O O 8.894 -7.193 5.556 1.00 . D D . 22 ASP O 1 1
18 62117 4 1 22 ASP OD1 O 8.357 -9.100 10.293 1.00 . D D . 22 ASP OD1 1 1
18 62118 4 1 22 ASP OD2 O 10.546 -9.069 10.473 1.00 . D D . 22 ASP OD2 1 1
18 62119 4 1 23 ALA C C 11.033 -5.517 5.015 1.00 . D D . 23 ALA C 1 1
18 62120 4 1 23 ALA CA C 10.142 -4.755 5.995 1.00 . D D . 23 ALA CA 1 1
18 62121 4 1 23 ALA CB C 10.911 -3.631 6.666 1.00 . D D . 23 ALA CB 1 1
18 62122 4 1 23 ALA H H 9.683 -5.381 7.956 1.00 . D D . 23 ALA H 1 1
18 62123 4 1 23 ALA HA H 9.313 -4.322 5.455 1.00 . D D . 23 ALA HA 1 1
18 62124 4 1 23 ALA HB1 H 10.594 -2.683 6.259 1.00 . D D . 23 ALA HB1 1 1
18 62125 4 1 23 ALA HB2 H 11.969 -3.765 6.498 1.00 . D D . 23 ALA HB2 1 1
18 62126 4 1 23 ALA HB3 H 10.707 -3.655 7.728 1.00 . D D . 23 ALA HB3 1 1
18 62127 4 1 23 ALA N N 9.608 -5.641 7.014 1.00 . D D . 23 ALA N 1 1
18 62128 4 1 23 ALA O O 10.944 -5.327 3.802 1.00 . D D . 23 ALA O 1 1
18 62129 4 1 24 ALA C C 12.019 -8.201 3.891 1.00 . D D . 24 ALA C 1 1
18 62130 4 1 24 ALA CA C 12.787 -7.185 4.732 1.00 . D D . 24 ALA CA 1 1
18 62131 4 1 24 ALA CB C 13.810 -7.892 5.609 1.00 . D D . 24 ALA CB 1 1
18 62132 4 1 24 ALA H H 11.903 -6.494 6.527 1.00 . D D . 24 ALA H 1 1
18 62133 4 1 24 ALA HA H 13.318 -6.515 4.071 1.00 . D D . 24 ALA HA 1 1
18 62134 4 1 24 ALA HB1 H 14.315 -7.166 6.229 1.00 . D D . 24 ALA HB1 1 1
18 62135 4 1 24 ALA HB2 H 14.533 -8.395 4.984 1.00 . D D . 24 ALA HB2 1 1
18 62136 4 1 24 ALA HB3 H 13.309 -8.615 6.235 1.00 . D D . 24 ALA HB3 1 1
18 62137 4 1 24 ALA N N 11.886 -6.385 5.553 1.00 . D D . 24 ALA N 1 1
18 62138 4 1 24 ALA O O 12.455 -8.579 2.803 1.00 . D D . 24 ALA O 1 1
18 62139 4 1 25 THR C C 9.547 -9.062 2.380 1.00 . D D . 25 THR C 1 1
18 62140 4 1 25 THR CA C 10.045 -9.621 3.708 1.00 . D D . 25 THR CA 1 1
18 62141 4 1 25 THR CB C 8.855 -10.021 4.587 1.00 . D D . 25 THR CB 1 1
18 62142 4 1 25 THR CG2 C 7.881 -10.955 3.902 1.00 . D D . 25 THR CG2 1 1
18 62143 4 1 25 THR H H 10.583 -8.307 5.279 1.00 . D D . 25 THR H 1 1
18 62144 4 1 25 THR HA H 10.650 -10.495 3.515 1.00 . D D . 25 THR HA 1 1
18 62145 4 1 25 THR HB H 8.312 -9.129 4.865 1.00 . D D . 25 THR HB 1 1
18 62146 4 1 25 THR HG1 H 9.868 -11.396 5.544 1.00 . D D . 25 THR HG1 1 1
18 62147 4 1 25 THR HG21 H 7.030 -10.389 3.546 1.00 . D D . 25 THR HG21 1 1
18 62148 4 1 25 THR HG22 H 7.547 -11.704 4.605 1.00 . D D . 25 THR HG22 1 1
18 62149 4 1 25 THR HG23 H 8.368 -11.436 3.068 1.00 . D D . 25 THR HG23 1 1
18 62150 4 1 25 THR N N 10.875 -8.643 4.406 1.00 . D D . 25 THR N 1 1
18 62151 4 1 25 THR O O 9.509 -9.765 1.371 1.00 . D D . 25 THR O 1 1
18 62152 4 1 25 THR OG1 O 9.299 -10.657 5.772 1.00 . D D . 25 THR OG1 1 1
18 62153 4 1 26 PHE C C 9.812 -6.983 0.160 1.00 . D D . 26 PHE C 1 1
18 62154 4 1 26 PHE CA C 8.692 -7.123 1.189 1.00 . D D . 26 PHE CA 1 1
18 62155 4 1 26 PHE CB C 8.122 -5.747 1.531 1.00 . D D . 26 PHE CB 1 1
18 62156 4 1 26 PHE CD1 C 5.885 -5.677 0.402 1.00 . D D . 26 PHE CD1 1 1
18 62157 4 1 26 PHE CD2 C 7.610 -4.250 -0.418 1.00 . D D . 26 PHE CD2 1 1
18 62158 4 1 26 PHE CE1 C 5.020 -5.192 -0.560 1.00 . D D . 26 PHE CE1 1 1
18 62159 4 1 26 PHE CE2 C 6.749 -3.761 -1.382 1.00 . D D . 26 PHE CE2 1 1
18 62160 4 1 26 PHE CG C 7.187 -5.214 0.484 1.00 . D D . 26 PHE CG 1 1
18 62161 4 1 26 PHE CZ C 5.453 -4.232 -1.453 1.00 . D D . 26 PHE CZ 1 1
18 62162 4 1 26 PHE H H 9.253 -7.284 3.228 1.00 . D D . 26 PHE H 1 1
18 62163 4 1 26 PHE HA H 7.909 -7.734 0.767 1.00 . D D . 26 PHE HA 1 1
18 62164 4 1 26 PHE HB2 H 7.576 -5.812 2.462 1.00 . D D . 26 PHE HB2 1 1
18 62165 4 1 26 PHE HB3 H 8.934 -5.044 1.643 1.00 . D D . 26 PHE HB3 1 1
18 62166 4 1 26 PHE HD1 H 5.544 -6.428 1.101 1.00 . D D . 26 PHE HD1 1 1
18 62167 4 1 26 PHE HD2 H 8.624 -3.881 -0.364 1.00 . D D . 26 PHE HD2 1 1
18 62168 4 1 26 PHE HE1 H 4.007 -5.562 -0.613 1.00 . D D . 26 PHE HE1 1 1
18 62169 4 1 26 PHE HE2 H 7.091 -3.011 -2.080 1.00 . D D . 26 PHE HE2 1 1
18 62170 4 1 26 PHE HZ H 4.780 -3.851 -2.206 1.00 . D D . 26 PHE HZ 1 1
18 62171 4 1 26 PHE N N 9.177 -7.788 2.392 1.00 . D D . 26 PHE N 1 1
18 62172 4 1 26 PHE O O 9.612 -7.211 -1.032 1.00 . D D . 26 PHE O 1 1
18 62173 4 1 27 GLU C C 12.531 -7.657 -0.986 1.00 . D D . 27 GLU C 1 1
18 62174 4 1 27 GLU CA C 12.152 -6.389 -0.221 1.00 . D D . 27 GLU CA 1 1
18 62175 4 1 27 GLU CB C 13.342 -5.921 0.620 1.00 . D D . 27 GLU CB 1 1
18 62176 4 1 27 GLU CD C 15.840 -6.221 0.400 1.00 . D D . 27 GLU CD 1 1
18 62177 4 1 27 GLU CG C 14.585 -5.615 -0.198 1.00 . D D . 27 GLU CG 1 1
18 62178 4 1 27 GLU H H 11.072 -6.412 1.598 1.00 . D D . 27 GLU H 1 1
18 62179 4 1 27 GLU HA H 11.906 -5.616 -0.934 1.00 . D D . 27 GLU HA 1 1
18 62180 4 1 27 GLU HB2 H 13.060 -5.027 1.156 1.00 . D D . 27 GLU HB2 1 1
18 62181 4 1 27 GLU HB3 H 13.587 -6.694 1.334 1.00 . D D . 27 GLU HB3 1 1
18 62182 4 1 27 GLU HG2 H 14.454 -6.011 -1.193 1.00 . D D . 27 GLU HG2 1 1
18 62183 4 1 27 GLU HG3 H 14.711 -4.543 -0.250 1.00 . D D . 27 GLU HG3 1 1
18 62184 4 1 27 GLU N N 10.987 -6.587 0.637 1.00 . D D . 27 GLU N 1 1
18 62185 4 1 27 GLU O O 12.677 -7.633 -2.207 1.00 . D D . 27 GLU O 1 1
18 62186 4 1 27 GLU OE1 O 16.163 -5.892 1.561 1.00 . D D . 27 GLU OE1 1 1
18 62187 4 1 27 GLU OE2 O 16.501 -7.023 -0.293 1.00 . D D . 27 GLU OE2 1 1
18 62188 4 1 28 LYS C C 12.033 -10.625 -1.746 1.00 . D D . 28 LYS C 1 1
18 62189 4 1 28 LYS CA C 13.128 -10.016 -0.872 1.00 . D D . 28 LYS CA 1 1
18 62190 4 1 28 LYS CB C 13.536 -11.017 0.210 1.00 . D D . 28 LYS CB 1 1
18 62191 4 1 28 LYS CD C 14.794 -13.114 0.798 1.00 . D D . 28 LYS CD 1 1
18 62192 4 1 28 LYS CE C 15.957 -12.528 1.581 1.00 . D D . 28 LYS CE 1 1
18 62193 4 1 28 LYS CG C 14.351 -12.185 -0.322 1.00 . D D . 28 LYS CG 1 1
18 62194 4 1 28 LYS H H 12.622 -8.704 0.714 1.00 . D D . 28 LYS H 1 1
18 62195 4 1 28 LYS HA H 13.987 -9.815 -1.492 1.00 . D D . 28 LYS HA 1 1
18 62196 4 1 28 LYS HB2 H 14.124 -10.505 0.957 1.00 . D D . 28 LYS HB2 1 1
18 62197 4 1 28 LYS HB3 H 12.643 -11.411 0.674 1.00 . D D . 28 LYS HB3 1 1
18 62198 4 1 28 LYS HD2 H 13.963 -13.272 1.470 1.00 . D D . 28 LYS HD2 1 1
18 62199 4 1 28 LYS HD3 H 15.098 -14.058 0.369 1.00 . D D . 28 LYS HD3 1 1
18 62200 4 1 28 LYS HE2 H 16.615 -12.018 0.894 1.00 . D D . 28 LYS HE2 1 1
18 62201 4 1 28 LYS HE3 H 15.570 -11.821 2.300 1.00 . D D . 28 LYS HE3 1 1
18 62202 4 1 28 LYS HG2 H 13.748 -12.743 -1.022 1.00 . D D . 28 LYS HG2 1 1
18 62203 4 1 28 LYS HG3 H 15.226 -11.800 -0.826 1.00 . D D . 28 LYS HG3 1 1
18 62204 4 1 28 LYS HZ1 H 16.082 -14.184 2.848 1.00 . D D . 28 LYS HZ1 1 1
18 62205 4 1 28 LYS HZ2 H 17.409 -13.140 2.952 1.00 . D D . 28 LYS HZ2 1 1
18 62206 4 1 28 LYS HZ3 H 17.247 -14.170 1.620 1.00 . D D . 28 LYS HZ3 1 1
18 62207 4 1 28 LYS N N 12.723 -8.751 -0.260 1.00 . D D . 28 LYS N 1 1
18 62208 4 1 28 LYS NZ N 16.728 -13.579 2.300 1.00 . D D . 28 LYS NZ 1 1
18 62209 4 1 28 LYS O O 12.303 -11.060 -2.866 1.00 . D D . 28 LYS O 1 1
18 62210 4 1 29 VAL C C 9.395 -10.464 -3.270 1.00 . D D . 29 VAL C 1 1
18 62211 4 1 29 VAL CA C 9.693 -11.242 -1.993 1.00 . D D . 29 VAL CA 1 1
18 62212 4 1 29 VAL CB C 8.410 -11.302 -1.141 1.00 . D D . 29 VAL CB 1 1
18 62213 4 1 29 VAL CG1 C 7.266 -11.927 -1.930 1.00 . D D . 29 VAL CG1 1 1
18 62214 4 1 29 VAL CG2 C 8.661 -12.070 0.148 1.00 . D D . 29 VAL CG2 1 1
18 62215 4 1 29 VAL H H 10.630 -10.308 -0.346 1.00 . D D . 29 VAL H 1 1
18 62216 4 1 29 VAL HA H 9.963 -12.254 -2.259 1.00 . D D . 29 VAL HA 1 1
18 62217 4 1 29 VAL HB H 8.128 -10.292 -0.881 1.00 . D D . 29 VAL HB 1 1
18 62218 4 1 29 VAL HG11 H 7.131 -11.388 -2.859 1.00 . D D . 29 VAL HG11 1 1
18 62219 4 1 29 VAL HG12 H 6.358 -11.877 -1.349 1.00 . D D . 29 VAL HG12 1 1
18 62220 4 1 29 VAL HG13 H 7.499 -12.959 -2.145 1.00 . D D . 29 VAL HG13 1 1
18 62221 4 1 29 VAL HG21 H 9.712 -12.025 0.395 1.00 . D D . 29 VAL HG21 1 1
18 62222 4 1 29 VAL HG22 H 8.367 -13.101 0.016 1.00 . D D . 29 VAL HG22 1 1
18 62223 4 1 29 VAL HG23 H 8.084 -11.630 0.948 1.00 . D D . 29 VAL HG23 1 1
18 62224 4 1 29 VAL N N 10.805 -10.669 -1.240 1.00 . D D . 29 VAL N 1 1
18 62225 4 1 29 VAL O O 9.146 -11.053 -4.321 1.00 . D D . 29 VAL O 1 1
18 62226 4 1 30 VAL C C 10.237 -8.285 -5.340 1.00 . D D . 30 VAL C 1 1
18 62227 4 1 30 VAL CA C 9.107 -8.291 -4.318 1.00 . D D . 30 VAL CA 1 1
18 62228 4 1 30 VAL CB C 8.792 -6.844 -3.891 1.00 . D D . 30 VAL CB 1 1
18 62229 4 1 30 VAL CG1 C 8.424 -5.992 -5.099 1.00 . D D . 30 VAL CG1 1 1
18 62230 4 1 30 VAL CG2 C 7.669 -6.827 -2.865 1.00 . D D . 30 VAL CG2 1 1
18 62231 4 1 30 VAL H H 9.602 -8.730 -2.303 1.00 . D D . 30 VAL H 1 1
18 62232 4 1 30 VAL HA H 8.227 -8.695 -4.796 1.00 . D D . 30 VAL HA 1 1
18 62233 4 1 30 VAL HB H 9.674 -6.421 -3.434 1.00 . D D . 30 VAL HB 1 1
18 62234 4 1 30 VAL HG11 H 8.354 -4.956 -4.801 1.00 . D D . 30 VAL HG11 1 1
18 62235 4 1 30 VAL HG12 H 7.473 -6.318 -5.492 1.00 . D D . 30 VAL HG12 1 1
18 62236 4 1 30 VAL HG13 H 9.183 -6.097 -5.859 1.00 . D D . 30 VAL HG13 1 1
18 62237 4 1 30 VAL HG21 H 6.717 -6.795 -3.374 1.00 . D D . 30 VAL HG21 1 1
18 62238 4 1 30 VAL HG22 H 7.770 -5.957 -2.234 1.00 . D D . 30 VAL HG22 1 1
18 62239 4 1 30 VAL HG23 H 7.723 -7.720 -2.259 1.00 . D D . 30 VAL HG23 1 1
18 62240 4 1 30 VAL N N 9.401 -9.140 -3.170 1.00 . D D . 30 VAL N 1 1
18 62241 4 1 30 VAL O O 9.985 -8.372 -6.542 1.00 . D D . 30 VAL O 1 1
18 62242 4 1 31 LYS C C 12.725 -9.484 -6.546 1.00 . D D . 31 LYS C 1 1
18 62243 4 1 31 LYS CA C 12.617 -8.166 -5.789 1.00 . D D . 31 LYS CA 1 1
18 62244 4 1 31 LYS CB C 13.907 -7.910 -5.005 1.00 . D D . 31 LYS CB 1 1
18 62245 4 1 31 LYS CD C 16.207 -6.917 -5.210 1.00 . D D . 31 LYS CD 1 1
18 62246 4 1 31 LYS CE C 15.928 -5.433 -5.386 1.00 . D D . 31 LYS CE 1 1
18 62247 4 1 31 LYS CG C 15.141 -7.769 -5.882 1.00 . D D . 31 LYS CG 1 1
18 62248 4 1 31 LYS H H 11.655 -8.117 -3.918 1.00 . D D . 31 LYS H 1 1
18 62249 4 1 31 LYS HA H 12.470 -7.365 -6.496 1.00 . D D . 31 LYS HA 1 1
18 62250 4 1 31 LYS HB2 H 13.793 -6.999 -4.435 1.00 . D D . 31 LYS HB2 1 1
18 62251 4 1 31 LYS HB3 H 14.070 -8.731 -4.323 1.00 . D D . 31 LYS HB3 1 1
18 62252 4 1 31 LYS HD2 H 16.225 -7.146 -4.155 1.00 . D D . 31 LYS HD2 1 1
18 62253 4 1 31 LYS HD3 H 17.167 -7.149 -5.647 1.00 . D D . 31 LYS HD3 1 1
18 62254 4 1 31 LYS HE2 H 15.488 -5.276 -6.360 1.00 . D D . 31 LYS HE2 1 1
18 62255 4 1 31 LYS HE3 H 15.233 -5.118 -4.622 1.00 . D D . 31 LYS HE3 1 1
18 62256 4 1 31 LYS HG2 H 15.548 -8.749 -6.075 1.00 . D D . 31 LYS HG2 1 1
18 62257 4 1 31 LYS HG3 H 14.857 -7.304 -6.815 1.00 . D D . 31 LYS HG3 1 1
18 62258 4 1 31 LYS HZ1 H 17.830 -4.871 -6.042 1.00 . D D . 31 LYS HZ1 1 1
18 62259 4 1 31 LYS HZ2 H 17.632 -4.787 -4.365 1.00 . D D . 31 LYS HZ2 1 1
18 62260 4 1 31 LYS HZ3 H 16.940 -3.606 -5.359 1.00 . D D . 31 LYS HZ3 1 1
18 62261 4 1 31 LYS N N 11.479 -8.183 -4.880 1.00 . D D . 31 LYS N 1 1
18 62262 4 1 31 LYS NZ N 17.170 -4.617 -5.281 1.00 . D D . 31 LYS NZ 1 1
18 62263 4 1 31 LYS O O 12.906 -9.502 -7.762 1.00 . D D . 31 LYS O 1 1
18 62264 4 1 32 GLN C C 11.533 -12.145 -7.397 1.00 . D D . 32 GLN C 1 1
18 62265 4 1 32 GLN CA C 12.681 -11.908 -6.420 1.00 . D D . 32 GLN CA 1 1
18 62266 4 1 32 GLN CB C 12.674 -12.987 -5.334 1.00 . D D . 32 GLN CB 1 1
18 62267 4 1 32 GLN CD C 14.328 -14.584 -6.383 1.00 . D D . 32 GLN CD 1 1
18 62268 4 1 32 GLN CG C 12.913 -14.389 -5.869 1.00 . D D . 32 GLN CG 1 1
18 62269 4 1 32 GLN H H 12.445 -10.506 -4.855 1.00 . D D . 32 GLN H 1 1
18 62270 4 1 32 GLN HA H 13.612 -11.967 -6.965 1.00 . D D . 32 GLN HA 1 1
18 62271 4 1 32 GLN HB2 H 13.447 -12.761 -4.614 1.00 . D D . 32 GLN HB2 1 1
18 62272 4 1 32 GLN HB3 H 11.715 -12.974 -4.837 1.00 . D D . 32 GLN HB3 1 1
18 62273 4 1 32 GLN HE21 H 13.704 -15.993 -7.639 1.00 . D D . 32 GLN HE21 1 1
18 62274 4 1 32 GLN HE22 H 15.396 -15.647 -7.679 1.00 . D D . 32 GLN HE22 1 1
18 62275 4 1 32 GLN HG2 H 12.735 -15.099 -5.076 1.00 . D D . 32 GLN HG2 1 1
18 62276 4 1 32 GLN HG3 H 12.224 -14.574 -6.680 1.00 . D D . 32 GLN HG3 1 1
18 62277 4 1 32 GLN N N 12.603 -10.586 -5.819 1.00 . D D . 32 GLN N 1 1
18 62278 4 1 32 GLN NE2 N 14.493 -15.500 -7.330 1.00 . D D . 32 GLN NE2 1 1
18 62279 4 1 32 GLN O O 11.742 -12.654 -8.498 1.00 . D D . 32 GLN O 1 1
18 62280 4 1 32 GLN OE1 O 15.261 -13.917 -5.935 1.00 . D D . 32 GLN OE1 1 1
18 62281 4 1 33 PHE C C 9.152 -11.032 -9.065 1.00 . D D . 33 PHE C 1 1
18 62282 4 1 33 PHE CA C 9.136 -11.936 -7.832 1.00 . D D . 33 PHE CA 1 1
18 62283 4 1 33 PHE CB C 7.886 -11.712 -6.966 1.00 . D D . 33 PHE CB 1 1
18 62284 4 1 33 PHE CD1 C 6.104 -12.120 -8.706 1.00 . D D . 33 PHE CD1 1 1
18 62285 4 1 33 PHE CD2 C 5.991 -10.141 -7.380 1.00 . D D . 33 PHE CD2 1 1
18 62286 4 1 33 PHE CE1 C 4.946 -11.745 -9.365 1.00 . D D . 33 PHE CE1 1 1
18 62287 4 1 33 PHE CE2 C 4.835 -9.762 -8.033 1.00 . D D . 33 PHE CE2 1 1
18 62288 4 1 33 PHE CG C 6.641 -11.319 -7.711 1.00 . D D . 33 PHE CG 1 1
18 62289 4 1 33 PHE CZ C 4.311 -10.562 -9.026 1.00 . D D . 33 PHE CZ 1 1
18 62290 4 1 33 PHE H H 10.191 -11.350 -6.115 1.00 . D D . 33 PHE H 1 1
18 62291 4 1 33 PHE HA H 9.129 -12.962 -8.171 1.00 . D D . 33 PHE HA 1 1
18 62292 4 1 33 PHE HB2 H 7.669 -12.623 -6.432 1.00 . D D . 33 PHE HB2 1 1
18 62293 4 1 33 PHE HB3 H 8.100 -10.932 -6.249 1.00 . D D . 33 PHE HB3 1 1
18 62294 4 1 33 PHE HD1 H 6.602 -13.041 -8.973 1.00 . D D . 33 PHE HD1 1 1
18 62295 4 1 33 PHE HD2 H 6.398 -9.515 -6.599 1.00 . D D . 33 PHE HD2 1 1
18 62296 4 1 33 PHE HE1 H 4.535 -12.374 -10.142 1.00 . D D . 33 PHE HE1 1 1
18 62297 4 1 33 PHE HE2 H 4.341 -8.840 -7.766 1.00 . D D . 33 PHE HE2 1 1
18 62298 4 1 33 PHE HZ H 3.408 -10.263 -9.537 1.00 . D D . 33 PHE HZ 1 1
18 62299 4 1 33 PHE N N 10.319 -11.771 -6.994 1.00 . D D . 33 PHE N 1 1
18 62300 4 1 33 PHE O O 8.886 -11.490 -10.177 1.00 . D D . 33 PHE O 1 1
18 62301 4 1 34 PHE C C 10.715 -8.991 -10.878 1.00 . D D . 34 PHE C 1 1
18 62302 4 1 34 PHE CA C 9.483 -8.809 -9.987 1.00 . D D . 34 PHE CA 1 1
18 62303 4 1 34 PHE CB C 9.352 -7.374 -9.479 1.00 . D D . 34 PHE CB 1 1
18 62304 4 1 34 PHE CD1 C 7.339 -7.330 -7.975 1.00 . D D . 34 PHE CD1 1 1
18 62305 4 1 34 PHE CD2 C 7.145 -6.399 -10.162 1.00 . D D . 34 PHE CD2 1 1
18 62306 4 1 34 PHE CE1 C 6.010 -7.035 -7.730 1.00 . D D . 34 PHE CE1 1 1
18 62307 4 1 34 PHE CE2 C 5.819 -6.096 -9.920 1.00 . D D . 34 PHE CE2 1 1
18 62308 4 1 34 PHE CG C 7.921 -7.017 -9.194 1.00 . D D . 34 PHE CG 1 1
18 62309 4 1 34 PHE CZ C 5.249 -6.416 -8.704 1.00 . D D . 34 PHE CZ 1 1
18 62310 4 1 34 PHE H H 9.657 -9.438 -7.968 1.00 . D D . 34 PHE H 1 1
18 62311 4 1 34 PHE HA H 8.614 -9.024 -10.593 1.00 . D D . 34 PHE HA 1 1
18 62312 4 1 34 PHE HB2 H 9.920 -7.262 -8.566 1.00 . D D . 34 PHE HB2 1 1
18 62313 4 1 34 PHE HB3 H 9.729 -6.692 -10.226 1.00 . D D . 34 PHE HB3 1 1
18 62314 4 1 34 PHE HD1 H 7.932 -7.812 -7.211 1.00 . D D . 34 PHE HD1 1 1
18 62315 4 1 34 PHE HD2 H 7.588 -6.147 -11.114 1.00 . D D . 34 PHE HD2 1 1
18 62316 4 1 34 PHE HE1 H 5.568 -7.285 -6.776 1.00 . D D . 34 PHE HE1 1 1
18 62317 4 1 34 PHE HE2 H 5.227 -5.614 -10.684 1.00 . D D . 34 PHE HE2 1 1
18 62318 4 1 34 PHE HZ H 4.208 -6.192 -8.518 1.00 . D D . 34 PHE HZ 1 1
18 62319 4 1 34 PHE N N 9.453 -9.752 -8.873 1.00 . D D . 34 PHE N 1 1
18 62320 4 1 34 PHE O O 10.638 -8.790 -12.089 1.00 . D D . 34 PHE O 1 1
18 62321 4 1 35 ASN C C 12.803 -10.639 -12.189 1.00 . D D . 35 ASN C 1 1
18 62322 4 1 35 ASN CA C 13.056 -9.615 -11.081 1.00 . D D . 35 ASN CA 1 1
18 62323 4 1 35 ASN CB C 14.216 -10.078 -10.190 1.00 . D D . 35 ASN CB 1 1
18 62324 4 1 35 ASN CG C 14.920 -8.932 -9.479 1.00 . D D . 35 ASN CG 1 1
18 62325 4 1 35 ASN H H 11.845 -9.560 -9.328 1.00 . D D . 35 ASN H 1 1
18 62326 4 1 35 ASN HA H 13.324 -8.674 -11.539 1.00 . D D . 35 ASN HA 1 1
18 62327 4 1 35 ASN HB2 H 13.835 -10.755 -9.439 1.00 . D D . 35 ASN HB2 1 1
18 62328 4 1 35 ASN HB3 H 14.941 -10.598 -10.799 1.00 . D D . 35 ASN HB3 1 1
18 62329 4 1 35 ASN HD21 H 13.258 -7.835 -9.476 1.00 . D D . 35 ASN HD21 1 1
18 62330 4 1 35 ASN HD22 H 14.642 -7.100 -8.756 1.00 . D D . 35 ASN HD22 1 1
18 62331 4 1 35 ASN N N 11.841 -9.391 -10.294 1.00 . D D . 35 ASN N 1 1
18 62332 4 1 35 ASN ND2 N 14.200 -7.848 -9.210 1.00 . D D . 35 ASN ND2 1 1
18 62333 4 1 35 ASN O O 13.417 -10.585 -13.255 1.00 . D D . 35 ASN O 1 1
18 62334 4 1 35 ASN OD1 O 16.110 -9.021 -9.176 1.00 . D D . 35 ASN OD1 1 1
18 62335 4 1 36 ASP C C 10.944 -12.023 -14.168 1.00 . D D . 36 ASP C 1 1
18 62336 4 1 36 ASP CA C 11.528 -12.607 -12.880 1.00 . D D . 36 ASP CA 1 1
18 62337 4 1 36 ASP CB C 10.526 -13.578 -12.251 1.00 . D D . 36 ASP CB 1 1
18 62338 4 1 36 ASP CG C 11.160 -14.455 -11.191 1.00 . D D . 36 ASP CG 1 1
18 62339 4 1 36 ASP H H 11.433 -11.544 -11.055 1.00 . D D . 36 ASP H 1 1
18 62340 4 1 36 ASP HA H 12.427 -13.150 -13.126 1.00 . D D . 36 ASP HA 1 1
18 62341 4 1 36 ASP HB2 H 9.726 -13.014 -11.794 1.00 . D D . 36 ASP HB2 1 1
18 62342 4 1 36 ASP HB3 H 10.117 -14.214 -13.022 1.00 . D D . 36 ASP HB3 1 1
18 62343 4 1 36 ASP N N 11.887 -11.565 -11.922 1.00 . D D . 36 ASP N 1 1
18 62344 4 1 36 ASP O O 10.891 -12.699 -15.195 1.00 . D D . 36 ASP O 1 1
18 62345 4 1 36 ASP OD1 O 12.321 -14.877 -11.385 1.00 . D D . 36 ASP OD1 1 1
18 62346 4 1 36 ASP OD2 O 10.498 -14.722 -10.166 1.00 . D D . 36 ASP OD2 1 1
18 62347 4 1 37 ASN C C 10.860 -9.084 -15.890 1.00 . D D . 37 ASN C 1 1
18 62348 4 1 37 ASN CA C 9.914 -10.116 -15.278 1.00 . D D . 37 ASN CA 1 1
18 62349 4 1 37 ASN CB C 8.576 -9.467 -14.925 1.00 . D D . 37 ASN CB 1 1
18 62350 4 1 37 ASN CG C 8.720 -8.319 -13.950 1.00 . D D . 37 ASN CG 1 1
18 62351 4 1 37 ASN H H 10.582 -10.282 -13.262 1.00 . D D . 37 ASN H 1 1
18 62352 4 1 37 ASN HA H 9.736 -10.885 -16.015 1.00 . D D . 37 ASN HA 1 1
18 62353 4 1 37 ASN HB2 H 8.118 -9.090 -15.828 1.00 . D D . 37 ASN HB2 1 1
18 62354 4 1 37 ASN HB3 H 7.928 -10.211 -14.484 1.00 . D D . 37 ASN HB3 1 1
18 62355 4 1 37 ASN HD21 H 7.526 -9.242 -12.656 1.00 . D D . 37 ASN HD21 1 1
18 62356 4 1 37 ASN HD22 H 8.136 -7.706 -12.153 1.00 . D D . 37 ASN HD22 1 1
18 62357 4 1 37 ASN N N 10.499 -10.769 -14.108 1.00 . D D . 37 ASN N 1 1
18 62358 4 1 37 ASN ND2 N 8.062 -8.433 -12.804 1.00 . D D . 37 ASN ND2 1 1
18 62359 4 1 37 ASN O O 10.736 -8.749 -17.068 1.00 . D D . 37 ASN O 1 1
18 62360 4 1 37 ASN OD1 O 9.414 -7.340 -14.223 1.00 . D D . 37 ASN OD1 1 1
18 62361 4 1 38 GLY C C 12.942 -6.395 -14.740 1.00 . D D . 38 GLY C 1 1
18 62362 4 1 38 GLY CA C 12.760 -7.616 -15.626 1.00 . D D . 38 GLY CA 1 1
18 62363 4 1 38 GLY H H 11.884 -8.895 -14.175 1.00 . D D . 38 GLY H 1 1
18 62364 4 1 38 GLY HA2 H 13.717 -8.098 -15.745 1.00 . D D . 38 GLY HA2 1 1
18 62365 4 1 38 GLY HA3 H 12.417 -7.289 -16.598 1.00 . D D . 38 GLY HA3 1 1
18 62366 4 1 38 GLY N N 11.813 -8.589 -15.103 1.00 . D D . 38 GLY N 1 1
18 62367 4 1 38 GLY O O 13.515 -5.395 -15.174 1.00 . D D . 38 GLY O 1 1
18 62368 4 1 39 VAL C C 13.914 -5.434 -11.801 1.00 . D D . 39 VAL C 1 1
18 62369 4 1 39 VAL CA C 12.604 -5.343 -12.576 1.00 . D D . 39 VAL CA 1 1
18 62370 4 1 39 VAL CB C 11.434 -5.282 -11.575 1.00 . D D . 39 VAL CB 1 1
18 62371 4 1 39 VAL CG1 C 11.514 -4.013 -10.737 1.00 . D D . 39 VAL CG1 1 1
18 62372 4 1 39 VAL CG2 C 10.104 -5.364 -12.306 1.00 . D D . 39 VAL CG2 1 1
18 62373 4 1 39 VAL H H 12.022 -7.282 -13.199 1.00 . D D . 39 VAL H 1 1
18 62374 4 1 39 VAL HA H 12.604 -4.432 -13.156 1.00 . D D . 39 VAL HA 1 1
18 62375 4 1 39 VAL HB H 11.509 -6.131 -10.911 1.00 . D D . 39 VAL HB 1 1
18 62376 4 1 39 VAL HG11 H 12.254 -4.141 -9.960 1.00 . D D . 39 VAL HG11 1 1
18 62377 4 1 39 VAL HG12 H 10.551 -3.817 -10.288 1.00 . D D . 39 VAL HG12 1 1
18 62378 4 1 39 VAL HG13 H 11.794 -3.183 -11.368 1.00 . D D . 39 VAL HG13 1 1
18 62379 4 1 39 VAL HG21 H 9.725 -6.373 -12.249 1.00 . D D . 39 VAL HG21 1 1
18 62380 4 1 39 VAL HG22 H 10.244 -5.089 -13.341 1.00 . D D . 39 VAL HG22 1 1
18 62381 4 1 39 VAL HG23 H 9.398 -4.688 -11.847 1.00 . D D . 39 VAL HG23 1 1
18 62382 4 1 39 VAL N N 12.468 -6.464 -13.500 1.00 . D D . 39 VAL N 1 1
18 62383 4 1 39 VAL O O 14.359 -6.525 -11.444 1.00 . D D . 39 VAL O 1 1
18 62384 4 1 40 ASP C C 16.022 -2.879 -10.178 1.00 . D D . 40 ASP C 1 1
18 62385 4 1 40 ASP CA C 15.792 -4.247 -10.813 1.00 . D D . 40 ASP CA 1 1
18 62386 4 1 40 ASP CB C 16.957 -4.588 -11.746 1.00 . D D . 40 ASP CB 1 1
18 62387 4 1 40 ASP CG C 17.096 -6.079 -11.978 1.00 . D D . 40 ASP CG 1 1
18 62388 4 1 40 ASP H H 14.135 -3.442 -11.851 1.00 . D D . 40 ASP H 1 1
18 62389 4 1 40 ASP HA H 15.744 -4.989 -10.031 1.00 . D D . 40 ASP HA 1 1
18 62390 4 1 40 ASP HB2 H 16.796 -4.108 -12.700 1.00 . D D . 40 ASP HB2 1 1
18 62391 4 1 40 ASP HB3 H 17.876 -4.221 -11.314 1.00 . D D . 40 ASP HB3 1 1
18 62392 4 1 40 ASP N N 14.532 -4.284 -11.544 1.00 . D D . 40 ASP N 1 1
18 62393 4 1 40 ASP O O 15.195 -1.976 -10.300 1.00 . D D . 40 ASP O 1 1
18 62394 4 1 40 ASP OD1 O 16.476 -6.593 -12.933 1.00 . D D . 40 ASP OD1 1 1
18 62395 4 1 40 ASP OD2 O 17.826 -6.735 -11.204 1.00 . D D . 40 ASP OD2 1 1
18 62396 4 1 41 GLY C C 17.630 -1.628 -7.348 1.00 . D D . 41 GLY C 1 1
18 62397 4 1 41 GLY CA C 17.486 -1.481 -8.851 1.00 . D D . 41 GLY CA 1 1
18 62398 4 1 41 GLY H H 17.771 -3.498 -9.443 1.00 . D D . 41 GLY H 1 1
18 62399 4 1 41 GLY HA2 H 18.416 -1.112 -9.256 1.00 . D D . 41 GLY HA2 1 1
18 62400 4 1 41 GLY HA3 H 16.705 -0.765 -9.057 1.00 . D D . 41 GLY HA3 1 1
18 62401 4 1 41 GLY N N 17.155 -2.737 -9.500 1.00 . D D . 41 GLY N 1 1
18 62402 4 1 41 GLY O O 18.104 -2.655 -6.862 1.00 . D D . 41 GLY O 1 1
18 62403 4 1 42 GLU C C 16.184 0.171 -4.518 1.00 . D D . 42 GLU C 1 1
18 62404 4 1 42 GLU CA C 17.320 -0.624 -5.153 1.00 . D D . 42 GLU CA 1 1
18 62405 4 1 42 GLU CB C 18.667 -0.059 -4.699 1.00 . D D . 42 GLU CB 1 1
18 62406 4 1 42 GLU CD C 21.104 -0.620 -4.351 1.00 . D D . 42 GLU CD 1 1
18 62407 4 1 42 GLU CG C 19.860 -0.868 -5.181 1.00 . D D . 42 GLU CG 1 1
18 62408 4 1 42 GLU H H 16.861 0.197 -7.049 1.00 . D D . 42 GLU H 1 1
18 62409 4 1 42 GLU HA H 17.245 -1.654 -4.834 1.00 . D D . 42 GLU HA 1 1
18 62410 4 1 42 GLU HB2 H 18.766 0.948 -5.077 1.00 . D D . 42 GLU HB2 1 1
18 62411 4 1 42 GLU HB3 H 18.688 -0.034 -3.620 1.00 . D D . 42 GLU HB3 1 1
18 62412 4 1 42 GLU HG2 H 19.613 -1.917 -5.126 1.00 . D D . 42 GLU HG2 1 1
18 62413 4 1 42 GLU HG3 H 20.070 -0.601 -6.206 1.00 . D D . 42 GLU HG3 1 1
18 62414 4 1 42 GLU N N 17.225 -0.599 -6.609 1.00 . D D . 42 GLU N 1 1
18 62415 4 1 42 GLU O O 15.630 1.082 -5.131 1.00 . D D . 42 GLU O 1 1
18 62416 4 1 42 GLU OE1 O 21.051 -0.837 -3.121 1.00 . D D . 42 GLU OE1 1 1
18 62417 4 1 42 GLU OE2 O 22.132 -0.209 -4.930 1.00 . D D . 42 GLU OE2 1 1
18 62418 4 1 43 TRP C C 15.220 1.872 -2.095 1.00 . D D . 43 TRP C 1 1
18 62419 4 1 43 TRP CA C 14.779 0.496 -2.559 1.00 . D D . 43 TRP CA 1 1
18 62420 4 1 43 TRP CB C 14.329 -0.346 -1.365 1.00 . D D . 43 TRP CB 1 1
18 62421 4 1 43 TRP CD1 C 14.358 -2.826 -2.000 1.00 . D D . 43 TRP CD1 1 1
18 62422 4 1 43 TRP CD2 C 12.319 -1.901 -1.999 1.00 . D D . 43 TRP CD2 1 1
18 62423 4 1 43 TRP CE2 C 12.197 -3.254 -2.365 1.00 . D D . 43 TRP CE2 1 1
18 62424 4 1 43 TRP CE3 C 11.166 -1.114 -1.931 1.00 . D D . 43 TRP CE3 1 1
18 62425 4 1 43 TRP CG C 13.710 -1.647 -1.769 1.00 . D D . 43 TRP CG 1 1
18 62426 4 1 43 TRP CH2 C 9.856 -3.046 -2.586 1.00 . D D . 43 TRP CH2 1 1
18 62427 4 1 43 TRP CZ2 C 10.968 -3.838 -2.661 1.00 . D D . 43 TRP CZ2 1 1
18 62428 4 1 43 TRP CZ3 C 9.946 -1.695 -2.225 1.00 . D D . 43 TRP CZ3 1 1
18 62429 4 1 43 TRP H H 16.328 -0.915 -2.846 1.00 . D D . 43 TRP H 1 1
18 62430 4 1 43 TRP HA H 13.947 0.619 -3.231 1.00 . D D . 43 TRP HA 1 1
18 62431 4 1 43 TRP HB2 H 15.183 -0.562 -0.740 1.00 . D D . 43 TRP HB2 1 1
18 62432 4 1 43 TRP HB3 H 13.600 0.209 -0.794 1.00 . D D . 43 TRP HB3 1 1
18 62433 4 1 43 TRP HD1 H 15.425 -2.961 -1.911 1.00 . D D . 43 TRP HD1 1 1
18 62434 4 1 43 TRP HE1 H 13.676 -4.728 -2.574 1.00 . D D . 43 TRP HE1 1 1
18 62435 4 1 43 TRP HE3 H 11.215 -0.072 -1.654 1.00 . D D . 43 TRP HE3 1 1
18 62436 4 1 43 TRP HH2 H 8.882 -3.457 -2.808 1.00 . D D . 43 TRP HH2 1 1
18 62437 4 1 43 TRP HZ2 H 10.881 -4.878 -2.941 1.00 . D D . 43 TRP HZ2 1 1
18 62438 4 1 43 TRP HZ3 H 9.044 -1.103 -2.178 1.00 . D D . 43 TRP HZ3 1 1
18 62439 4 1 43 TRP N N 15.846 -0.183 -3.283 1.00 . D D . 43 TRP N 1 1
18 62440 4 1 43 TRP NE1 N 13.455 -3.798 -2.359 1.00 . D D . 43 TRP NE1 1 1
18 62441 4 1 43 TRP O O 16.162 2.008 -1.314 1.00 . D D . 43 TRP O 1 1
18 62442 4 1 44 THR C C 13.732 4.842 -1.344 1.00 . D D . 44 THR C 1 1
18 62443 4 1 44 THR CA C 14.833 4.264 -2.220 1.00 . D D . 44 THR CA 1 1
18 62444 4 1 44 THR CB C 15.008 5.119 -3.476 1.00 . D D . 44 THR CB 1 1
18 62445 4 1 44 THR CG2 C 16.099 4.615 -4.396 1.00 . D D . 44 THR CG2 1 1
18 62446 4 1 44 THR H H 13.784 2.714 -3.197 1.00 . D D . 44 THR H 1 1
18 62447 4 1 44 THR HA H 15.757 4.262 -1.663 1.00 . D D . 44 THR HA 1 1
18 62448 4 1 44 THR HB H 15.266 6.126 -3.179 1.00 . D D . 44 THR HB 1 1
18 62449 4 1 44 THR HG1 H 13.226 5.840 -3.852 1.00 . D D . 44 THR HG1 1 1
18 62450 4 1 44 THR HG21 H 16.191 5.280 -5.242 1.00 . D D . 44 THR HG21 1 1
18 62451 4 1 44 THR HG22 H 15.847 3.624 -4.743 1.00 . D D . 44 THR HG22 1 1
18 62452 4 1 44 THR HG23 H 17.036 4.581 -3.860 1.00 . D D . 44 THR HG23 1 1
18 62453 4 1 44 THR N N 14.525 2.892 -2.581 1.00 . D D . 44 THR N 1 1
18 62454 4 1 44 THR O O 12.548 4.589 -1.564 1.00 . D D . 44 THR O 1 1
18 62455 4 1 44 THR OG1 O 13.805 5.168 -4.220 1.00 . D D . 44 THR OG1 1 1
18 62456 4 1 45 TYR C C 12.395 7.346 -0.178 1.00 . D D . 45 TYR C 1 1
18 62457 4 1 45 TYR CA C 13.185 6.262 0.546 1.00 . D D . 45 TYR CA 1 1
18 62458 4 1 45 TYR CB C 13.909 6.853 1.758 1.00 . D D . 45 TYR CB 1 1
18 62459 4 1 45 TYR CD1 C 13.299 5.442 3.761 1.00 . D D . 45 TYR CD1 1 1
18 62460 4 1 45 TYR CD2 C 15.505 5.245 2.879 1.00 . D D . 45 TYR CD2 1 1
18 62461 4 1 45 TYR CE1 C 13.599 4.506 4.732 1.00 . D D . 45 TYR CE1 1 1
18 62462 4 1 45 TYR CE2 C 15.812 4.307 3.848 1.00 . D D . 45 TYR CE2 1 1
18 62463 4 1 45 TYR CG C 14.246 5.828 2.820 1.00 . D D . 45 TYR CG 1 1
18 62464 4 1 45 TYR CZ C 14.856 3.942 4.772 1.00 . D D . 45 TYR CZ 1 1
18 62465 4 1 45 TYR H H 15.092 5.798 -0.257 1.00 . D D . 45 TYR H 1 1
18 62466 4 1 45 TYR HA H 12.497 5.502 0.885 1.00 . D D . 45 TYR HA 1 1
18 62467 4 1 45 TYR HB2 H 14.833 7.306 1.432 1.00 . D D . 45 TYR HB2 1 1
18 62468 4 1 45 TYR HB3 H 13.283 7.608 2.211 1.00 . D D . 45 TYR HB3 1 1
18 62469 4 1 45 TYR HD1 H 12.315 5.885 3.728 1.00 . D D . 45 TYR HD1 1 1
18 62470 4 1 45 TYR HD2 H 16.253 5.534 2.155 1.00 . D D . 45 TYR HD2 1 1
18 62471 4 1 45 TYR HE1 H 12.850 4.220 5.455 1.00 . D D . 45 TYR HE1 1 1
18 62472 4 1 45 TYR HE2 H 16.797 3.866 3.878 1.00 . D D . 45 TYR HE2 1 1
18 62473 4 1 45 TYR HH H 15.172 2.133 5.344 1.00 . D D . 45 TYR HH 1 1
18 62474 4 1 45 TYR N N 14.134 5.630 -0.361 1.00 . D D . 45 TYR N 1 1
18 62475 4 1 45 TYR O O 12.940 8.073 -1.009 1.00 . D D . 45 TYR O 1 1
18 62476 4 1 45 TYR OH O 15.158 3.009 5.737 1.00 . D D . 45 TYR OH 1 1
18 62477 4 1 46 ASP C C 10.578 9.840 -0.015 1.00 . D D . 46 ASP C 1 1
18 62478 4 1 46 ASP CA C 10.244 8.433 -0.500 1.00 . D D . 46 ASP CA 1 1
18 62479 4 1 46 ASP CB C 8.776 8.124 -0.205 1.00 . D D . 46 ASP CB 1 1
18 62480 4 1 46 ASP CG C 8.383 6.720 -0.619 1.00 . D D . 46 ASP CG 1 1
18 62481 4 1 46 ASP H H 10.727 6.833 0.798 1.00 . D D . 46 ASP H 1 1
18 62482 4 1 46 ASP HA H 10.406 8.380 -1.568 1.00 . D D . 46 ASP HA 1 1
18 62483 4 1 46 ASP HB2 H 8.599 8.228 0.855 1.00 . D D . 46 ASP HB2 1 1
18 62484 4 1 46 ASP HB3 H 8.151 8.825 -0.740 1.00 . D D . 46 ASP HB3 1 1
18 62485 4 1 46 ASP N N 11.107 7.444 0.133 1.00 . D D . 46 ASP N 1 1
18 62486 4 1 46 ASP O O 11.206 10.015 1.029 1.00 . D D . 46 ASP O 1 1
18 62487 4 1 46 ASP OD1 O 9.183 5.788 -0.391 1.00 . D D . 46 ASP OD1 1 1
18 62488 4 1 46 ASP OD2 O 7.276 6.551 -1.171 1.00 . D D . 46 ASP OD2 1 1
18 62489 4 1 47 ASP C C 9.672 12.607 0.852 1.00 . D D . 47 ASP C 1 1
18 62490 4 1 47 ASP CA C 10.410 12.232 -0.429 1.00 . D D . 47 ASP CA 1 1
18 62491 4 1 47 ASP CB C 9.978 13.157 -1.569 1.00 . D D . 47 ASP CB 1 1
18 62492 4 1 47 ASP CG C 10.833 12.983 -2.810 1.00 . D D . 47 ASP CG 1 1
18 62493 4 1 47 ASP H H 9.663 10.636 -1.604 1.00 . D D . 47 ASP H 1 1
18 62494 4 1 47 ASP HA H 11.470 12.344 -0.266 1.00 . D D . 47 ASP HA 1 1
18 62495 4 1 47 ASP HB2 H 8.952 12.942 -1.829 1.00 . D D . 47 ASP HB2 1 1
18 62496 4 1 47 ASP HB3 H 10.055 14.183 -1.241 1.00 . D D . 47 ASP HB3 1 1
18 62497 4 1 47 ASP N N 10.154 10.841 -0.780 1.00 . D D . 47 ASP N 1 1
18 62498 4 1 47 ASP O O 8.466 12.394 0.971 1.00 . D D . 47 ASP O 1 1
18 62499 4 1 47 ASP OD1 O 12.020 13.369 -2.772 1.00 . D D . 47 ASP OD1 1 1
18 62500 4 1 47 ASP OD2 O 10.314 12.462 -3.819 1.00 . D D . 47 ASP OD2 1 1
18 62501 4 1 48 ALA C C 8.660 14.505 2.915 1.00 . D D . 48 ALA C 1 1
18 62502 4 1 48 ALA CA C 9.834 13.548 3.093 1.00 . D D . 48 ALA CA 1 1
18 62503 4 1 48 ALA CB C 10.900 14.181 3.974 1.00 . D D . 48 ALA CB 1 1
18 62504 4 1 48 ALA H H 11.369 13.288 1.664 1.00 . D D . 48 ALA H 1 1
18 62505 4 1 48 ALA HA H 9.481 12.653 3.586 1.00 . D D . 48 ALA HA 1 1
18 62506 4 1 48 ALA HB1 H 10.951 15.240 3.772 1.00 . D D . 48 ALA HB1 1 1
18 62507 4 1 48 ALA HB2 H 11.857 13.727 3.766 1.00 . D D . 48 ALA HB2 1 1
18 62508 4 1 48 ALA HB3 H 10.647 14.025 5.013 1.00 . D D . 48 ALA HB3 1 1
18 62509 4 1 48 ALA N N 10.410 13.154 1.812 1.00 . D D . 48 ALA N 1 1
18 62510 4 1 48 ALA O O 8.663 15.356 2.025 1.00 . D D . 48 ALA O 1 1
18 62511 4 1 49 THR C C 6.021 15.547 5.155 1.00 . D D . 49 THR C 1 1
18 62512 4 1 49 THR CA C 6.472 15.201 3.739 1.00 . D D . 49 THR CA 1 1
18 62513 4 1 49 THR CB C 5.342 14.499 2.985 1.00 . D D . 49 THR CB 1 1
18 62514 4 1 49 THR CG2 C 4.210 15.429 2.603 1.00 . D D . 49 THR CG2 1 1
18 62515 4 1 49 THR H H 7.725 13.661 4.466 1.00 . D D . 49 THR H 1 1
18 62516 4 1 49 THR HA H 6.729 16.114 3.222 1.00 . D D . 49 THR HA 1 1
18 62517 4 1 49 THR HB H 4.933 13.720 3.613 1.00 . D D . 49 THR HB 1 1
18 62518 4 1 49 THR HG1 H 5.368 13.075 1.641 1.00 . D D . 49 THR HG1 1 1
18 62519 4 1 49 THR HG21 H 3.398 14.854 2.185 1.00 . D D . 49 THR HG21 1 1
18 62520 4 1 49 THR HG22 H 4.561 16.141 1.872 1.00 . D D . 49 THR HG22 1 1
18 62521 4 1 49 THR HG23 H 3.864 15.955 3.481 1.00 . D D . 49 THR HG23 1 1
18 62522 4 1 49 THR N N 7.661 14.358 3.779 1.00 . D D . 49 THR N 1 1
18 62523 4 1 49 THR O O 6.331 14.828 6.104 1.00 . D D . 49 THR O 1 1
18 62524 4 1 49 THR OG1 O 5.828 13.903 1.796 1.00 . D D . 49 THR OG1 1 1
18 62525 4 1 50 LYS C C 3.297 17.189 6.632 1.00 . D D . 50 LYS C 1 1
18 62526 4 1 50 LYS CA C 4.818 17.079 6.605 1.00 . D D . 50 LYS CA 1 1
18 62527 4 1 50 LYS CB C 5.444 18.423 6.983 1.00 . D D . 50 LYS CB 1 1
18 62528 4 1 50 LYS CD C 7.392 19.651 7.989 1.00 . D D . 50 LYS CD 1 1
18 62529 4 1 50 LYS CE C 8.452 20.010 6.961 1.00 . D D . 50 LYS CE 1 1
18 62530 4 1 50 LYS CG C 6.776 18.292 7.701 1.00 . D D . 50 LYS CG 1 1
18 62531 4 1 50 LYS H H 5.081 17.190 4.505 1.00 . D D . 50 LYS H 1 1
18 62532 4 1 50 LYS HA H 5.124 16.337 7.327 1.00 . D D . 50 LYS HA 1 1
18 62533 4 1 50 LYS HB2 H 5.599 19.000 6.083 1.00 . D D . 50 LYS HB2 1 1
18 62534 4 1 50 LYS HB3 H 4.761 18.956 7.628 1.00 . D D . 50 LYS HB3 1 1
18 62535 4 1 50 LYS HD2 H 6.614 20.400 7.964 1.00 . D D . 50 LYS HD2 1 1
18 62536 4 1 50 LYS HD3 H 7.845 19.631 8.969 1.00 . D D . 50 LYS HD3 1 1
18 62537 4 1 50 LYS HE2 H 8.909 19.100 6.601 1.00 . D D . 50 LYS HE2 1 1
18 62538 4 1 50 LYS HE3 H 7.979 20.524 6.137 1.00 . D D . 50 LYS HE3 1 1
18 62539 4 1 50 LYS HG2 H 6.620 17.775 8.637 1.00 . D D . 50 LYS HG2 1 1
18 62540 4 1 50 LYS HG3 H 7.454 17.723 7.083 1.00 . D D . 50 LYS HG3 1 1
18 62541 4 1 50 LYS HZ1 H 10.168 21.189 6.790 1.00 . D D . 50 LYS HZ1 1 1
18 62542 4 1 50 LYS HZ2 H 10.043 20.372 8.266 1.00 . D D . 50 LYS HZ2 1 1
18 62543 4 1 50 LYS HZ3 H 9.080 21.730 7.966 1.00 . D D . 50 LYS HZ3 1 1
18 62544 4 1 50 LYS N N 5.295 16.651 5.295 1.00 . D D . 50 LYS N 1 1
18 62545 4 1 50 LYS NZ N 9.510 20.887 7.536 1.00 . D D . 50 LYS NZ 1 1
18 62546 4 1 50 LYS O O 2.699 17.907 5.831 1.00 . D D . 50 LYS O 1 1
18 62547 4 1 51 THR C C 0.831 17.271 8.967 1.00 . D D . 51 THR C 1 1
18 62548 4 1 51 THR CA C 1.232 16.484 7.719 1.00 . D D . 51 THR CA 1 1
18 62549 4 1 51 THR CB C 0.702 15.047 7.795 1.00 . D D . 51 THR CB 1 1
18 62550 4 1 51 THR CG2 C -0.777 14.961 8.105 1.00 . D D . 51 THR CG2 1 1
18 62551 4 1 51 THR H H 3.218 15.925 8.177 1.00 . D D . 51 THR H 1 1
18 62552 4 1 51 THR HA H 0.811 16.969 6.851 1.00 . D D . 51 THR HA 1 1
18 62553 4 1 51 THR HB H 1.238 14.516 8.571 1.00 . D D . 51 THR HB 1 1
18 62554 4 1 51 THR HG1 H 0.687 13.446 6.667 1.00 . D D . 51 THR HG1 1 1
18 62555 4 1 51 THR HG21 H -1.047 13.932 8.292 1.00 . D D . 51 THR HG21 1 1
18 62556 4 1 51 THR HG22 H -1.343 15.335 7.266 1.00 . D D . 51 THR HG22 1 1
18 62557 4 1 51 THR HG23 H -0.997 15.555 8.980 1.00 . D D . 51 THR HG23 1 1
18 62558 4 1 51 THR N N 2.682 16.473 7.568 1.00 . D D . 51 THR N 1 1
18 62559 4 1 51 THR O O 1.376 17.053 10.048 1.00 . D D . 51 THR O 1 1
18 62560 4 1 51 THR OG1 O 0.920 14.373 6.569 1.00 . D D . 51 THR OG1 1 1
18 62561 4 1 52 PHE C C -1.593 18.241 10.789 1.00 . D D . 52 PHE C 1 1
18 62562 4 1 52 PHE CA C -0.593 19.003 9.926 1.00 . D D . 52 PHE CA 1 1
18 62563 4 1 52 PHE CB C -1.230 20.296 9.414 1.00 . D D . 52 PHE CB 1 1
18 62564 4 1 52 PHE CD1 C -0.599 22.152 10.981 1.00 . D D . 52 PHE CD1 1 1
18 62565 4 1 52 PHE CD2 C -2.836 21.327 11.046 1.00 . D D . 52 PHE CD2 1 1
18 62566 4 1 52 PHE CE1 C -0.901 23.058 11.980 1.00 . D D . 52 PHE CE1 1 1
18 62567 4 1 52 PHE CE2 C -3.144 22.229 12.045 1.00 . D D . 52 PHE CE2 1 1
18 62568 4 1 52 PHE CG C -1.561 21.277 10.502 1.00 . D D . 52 PHE CG 1 1
18 62569 4 1 52 PHE CZ C -2.176 23.096 12.514 1.00 . D D . 52 PHE CZ 1 1
18 62570 4 1 52 PHE H H -0.529 18.311 7.927 1.00 . D D . 52 PHE H 1 1
18 62571 4 1 52 PHE HA H 0.265 19.254 10.532 1.00 . D D . 52 PHE HA 1 1
18 62572 4 1 52 PHE HB2 H -0.549 20.777 8.730 1.00 . D D . 52 PHE HB2 1 1
18 62573 4 1 52 PHE HB3 H -2.145 20.054 8.894 1.00 . D D . 52 PHE HB3 1 1
18 62574 4 1 52 PHE HD1 H 0.398 22.123 10.566 1.00 . D D . 52 PHE HD1 1 1
18 62575 4 1 52 PHE HD2 H -3.593 20.649 10.680 1.00 . D D . 52 PHE HD2 1 1
18 62576 4 1 52 PHE HE1 H -0.142 23.733 12.346 1.00 . D D . 52 PHE HE1 1 1
18 62577 4 1 52 PHE HE2 H -4.140 22.257 12.460 1.00 . D D . 52 PHE HE2 1 1
18 62578 4 1 52 PHE HZ H -2.414 23.802 13.295 1.00 . D D . 52 PHE HZ 1 1
18 62579 4 1 52 PHE N N -0.122 18.187 8.810 1.00 . D D . 52 PHE N 1 1
18 62580 4 1 52 PHE O O -2.655 17.839 10.315 1.00 . D D . 52 PHE O 1 1
18 62581 4 1 53 THR C C -3.000 18.354 13.754 1.00 . D D . 53 THR C 1 1
18 62582 4 1 53 THR CA C -2.133 17.358 12.989 1.00 . D D . 53 THR CA 1 1
18 62583 4 1 53 THR CB C -1.312 16.517 13.970 1.00 . D D . 53 THR CB 1 1
18 62584 4 1 53 THR CG2 C -2.162 15.755 14.963 1.00 . D D . 53 THR CG2 1 1
18 62585 4 1 53 THR H H -0.399 18.410 12.383 1.00 . D D . 53 THR H 1 1
18 62586 4 1 53 THR HA H -2.773 16.706 12.415 1.00 . D D . 53 THR HA 1 1
18 62587 4 1 53 THR HB H -0.658 17.171 14.527 1.00 . D D . 53 THR HB 1 1
18 62588 4 1 53 THR HG1 H -1.076 15.024 12.725 1.00 . D D . 53 THR HG1 1 1
18 62589 4 1 53 THR HG21 H -3.089 15.461 14.494 1.00 . D D . 53 THR HG21 1 1
18 62590 4 1 53 THR HG22 H -2.373 16.386 15.814 1.00 . D D . 53 THR HG22 1 1
18 62591 4 1 53 THR HG23 H -1.630 14.874 15.291 1.00 . D D . 53 THR HG23 1 1
18 62592 4 1 53 THR N N -1.254 18.058 12.060 1.00 . D D . 53 THR N 1 1
18 62593 4 1 53 THR O O -2.487 19.270 14.396 1.00 . D D . 53 THR O 1 1
18 62594 4 1 53 THR OG1 O -0.514 15.575 13.275 1.00 . D D . 53 THR OG1 1 1
18 62595 4 1 54 VAL C C -5.189 18.865 15.872 1.00 . D D . 54 VAL C 1 1
18 62596 4 1 54 VAL CA C -5.242 19.069 14.364 1.00 . D D . 54 VAL CA 1 1
18 62597 4 1 54 VAL CB C -6.693 18.865 13.888 1.00 . D D . 54 VAL CB 1 1
18 62598 4 1 54 VAL CG1 C -7.571 20.018 14.350 1.00 . D D . 54 VAL CG1 1 1
18 62599 4 1 54 VAL CG2 C -6.749 18.716 12.375 1.00 . D D . 54 VAL CG2 1 1
18 62600 4 1 54 VAL H H -4.669 17.430 13.150 1.00 . D D . 54 VAL H 1 1
18 62601 4 1 54 VAL HA H -4.952 20.084 14.139 1.00 . D D . 54 VAL HA 1 1
18 62602 4 1 54 VAL HB H -7.070 17.957 14.333 1.00 . D D . 54 VAL HB 1 1
18 62603 4 1 54 VAL HG11 H -7.896 19.839 15.364 1.00 . D D . 54 VAL HG11 1 1
18 62604 4 1 54 VAL HG12 H -8.433 20.095 13.704 1.00 . D D . 54 VAL HG12 1 1
18 62605 4 1 54 VAL HG13 H -7.008 20.938 14.309 1.00 . D D . 54 VAL HG13 1 1
18 62606 4 1 54 VAL HG21 H -6.052 19.403 11.919 1.00 . D D . 54 VAL HG21 1 1
18 62607 4 1 54 VAL HG22 H -7.750 18.935 12.029 1.00 . D D . 54 VAL HG22 1 1
18 62608 4 1 54 VAL HG23 H -6.489 17.704 12.103 1.00 . D D . 54 VAL HG23 1 1
18 62609 4 1 54 VAL N N -4.315 18.175 13.679 1.00 . D D . 54 VAL N 1 1
18 62610 4 1 54 VAL O O -4.804 17.799 16.354 1.00 . D D . 54 VAL O 1 1
18 62611 4 1 55 THR C C -6.678 20.719 18.646 1.00 . D D . 55 THR C 1 1
18 62612 4 1 55 THR CA C -5.577 19.839 18.068 1.00 . D D . 55 THR CA 1 1
18 62613 4 1 55 THR CB C -4.218 20.277 18.614 1.00 . D D . 55 THR CB 1 1
18 62614 4 1 55 THR CG2 C -4.105 20.145 20.116 1.00 . D D . 55 THR CG2 1 1
18 62615 4 1 55 THR H H -5.872 20.717 16.166 1.00 . D D . 55 THR H 1 1
18 62616 4 1 55 THR HA H -5.760 18.819 18.359 1.00 . D D . 55 THR HA 1 1
18 62617 4 1 55 THR HB H -4.058 21.315 18.358 1.00 . D D . 55 THR HB 1 1
18 62618 4 1 55 THR HG1 H -3.342 18.578 18.188 1.00 . D D . 55 THR HG1 1 1
18 62619 4 1 55 THR HG21 H -4.008 19.103 20.381 1.00 . D D . 55 THR HG21 1 1
18 62620 4 1 55 THR HG22 H -4.991 20.553 20.581 1.00 . D D . 55 THR HG22 1 1
18 62621 4 1 55 THR HG23 H -3.237 20.686 20.461 1.00 . D D . 55 THR HG23 1 1
18 62622 4 1 55 THR N N -5.578 19.896 16.612 1.00 . D D . 55 THR N 1 1
18 62623 4 1 55 THR O O -7.643 20.225 19.229 1.00 . D D . 55 THR O 1 1
18 62624 4 1 55 THR OG1 O -3.176 19.511 18.035 1.00 . D D . 55 THR OG1 1 1
18 62625 4 1 56 GLU C C -7.648 22.870 20.493 1.00 . D D . 56 GLU C 1 1
18 62626 4 1 56 GLU CA C -7.500 22.984 18.979 1.00 . D D . 56 GLU CA 1 1
18 62627 4 1 56 GLU CB C -8.854 22.764 18.305 1.00 . D D . 56 GLU CB 1 1
18 62628 4 1 56 GLU CD C -10.109 22.755 16.112 1.00 . D D . 56 GLU CD 1 1
18 62629 4 1 56 GLU CG C -8.916 23.289 16.879 1.00 . D D . 56 GLU CG 1 1
18 62630 4 1 56 GLU H H -5.730 22.350 18.004 1.00 . D D . 56 GLU H 1 1
18 62631 4 1 56 GLU HA H -7.144 23.975 18.739 1.00 . D D . 56 GLU HA 1 1
18 62632 4 1 56 GLU HB2 H -9.067 21.706 18.286 1.00 . D D . 56 GLU HB2 1 1
18 62633 4 1 56 GLU HB3 H -9.618 23.265 18.882 1.00 . D D . 56 GLU HB3 1 1
18 62634 4 1 56 GLU HG2 H -8.978 24.367 16.907 1.00 . D D . 56 GLU HG2 1 1
18 62635 4 1 56 GLU HG3 H -8.013 22.996 16.362 1.00 . D D . 56 GLU HG3 1 1
18 62636 4 1 56 GLU N N -6.523 22.024 18.479 1.00 . D D . 56 GLU N 1 1
18 62637 4 1 56 GLU O O -6.951 23.616 21.213 1.00 . D D . 56 GLU O 1 1
18 62638 4 1 56 GLU OXT O -8.460 22.036 20.946 1.00 . D D . 56 GLU OXT 1 1
18 62639 4 1 56 GLU OE1 O -11.226 23.278 16.314 1.00 . D D . 56 GLU OE1 1 1
18 62640 4 1 56 GLU OE2 O -9.929 21.816 15.310 1.00 . D D . 56 GLU OE2 1 1
19 62641 1 1 1 MET C C 8.126 19.622 0.530 1.00 . A A . 1 MET C 1 1
19 62642 1 1 1 MET CA C 9.585 19.812 0.929 1.00 . A A . 1 MET CA 1 1
19 62643 1 1 1 MET CB C 9.706 20.888 2.012 1.00 . A A . 1 MET CB 1 1
19 62644 1 1 1 MET CE C 8.303 18.093 3.999 1.00 . A A . 1 MET CE 1 1
19 62645 1 1 1 MET CG C 9.838 20.326 3.418 1.00 . A A . 1 MET CG 1 1
19 62646 1 1 1 MET H1 H 10.092 21.164 -0.536 1.00 . A A . 1 MET H1 1 1
19 62647 1 1 1 MET H2 H 10.262 19.518 -0.990 1.00 . A A . 1 MET H2 1 1
19 62648 1 1 1 MET H3 H 11.403 20.241 0.068 1.00 . A A . 1 MET H3 1 1
19 62649 1 1 1 MET HA H 9.969 18.879 1.310 1.00 . A A . 1 MET HA 1 1
19 62650 1 1 1 MET HB2 H 10.578 21.492 1.806 1.00 . A A . 1 MET HB2 1 1
19 62651 1 1 1 MET HB3 H 8.829 21.517 1.980 1.00 . A A . 1 MET HB3 1 1
19 62652 1 1 1 MET HE1 H 8.984 17.695 4.737 1.00 . A A . 1 MET HE1 1 1
19 62653 1 1 1 MET HE2 H 8.643 17.820 3.011 1.00 . A A . 1 MET HE2 1 1
19 62654 1 1 1 MET HE3 H 7.316 17.688 4.165 1.00 . A A . 1 MET HE3 1 1
19 62655 1 1 1 MET HG2 H 10.461 19.444 3.382 1.00 . A A . 1 MET HG2 1 1
19 62656 1 1 1 MET HG3 H 10.306 21.070 4.046 1.00 . A A . 1 MET HG3 1 1
19 62657 1 1 1 MET N N 10.410 20.220 -0.238 1.00 . A A . 1 MET N 1 1
19 62658 1 1 1 MET O O 7.450 20.573 0.140 1.00 . A A . 1 MET O 1 1
19 62659 1 1 1 MET SD S 8.248 19.878 4.139 1.00 . A A . 1 MET SD 1 1
19 62660 1 1 2 GLN C C 5.353 18.290 1.491 1.00 . A A . 2 GLN C 1 1
19 62661 1 1 2 GLN CA C 6.265 18.071 0.291 1.00 . A A . 2 GLN CA 1 1
19 62662 1 1 2 GLN CB C 6.154 16.623 -0.194 1.00 . A A . 2 GLN CB 1 1
19 62663 1 1 2 GLN CD C 4.671 14.819 -1.158 1.00 . A A . 2 GLN CD 1 1
19 62664 1 1 2 GLN CG C 4.807 16.290 -0.815 1.00 . A A . 2 GLN CG 1 1
19 62665 1 1 2 GLN H H 8.236 17.675 0.962 1.00 . A A . 2 GLN H 1 1
19 62666 1 1 2 GLN HA H 5.961 18.734 -0.506 1.00 . A A . 2 GLN HA 1 1
19 62667 1 1 2 GLN HB2 H 6.921 16.443 -0.933 1.00 . A A . 2 GLN HB2 1 1
19 62668 1 1 2 GLN HB3 H 6.313 15.962 0.645 1.00 . A A . 2 GLN HB3 1 1
19 62669 1 1 2 GLN HE21 H 6.162 14.961 -2.466 1.00 . A A . 2 GLN HE21 1 1
19 62670 1 1 2 GLN HE22 H 5.445 13.396 -2.312 1.00 . A A . 2 GLN HE22 1 1
19 62671 1 1 2 GLN HG2 H 4.028 16.554 -0.116 1.00 . A A . 2 GLN HG2 1 1
19 62672 1 1 2 GLN HG3 H 4.690 16.869 -1.720 1.00 . A A . 2 GLN HG3 1 1
19 62673 1 1 2 GLN N N 7.646 18.387 0.637 1.00 . A A . 2 GLN N 1 1
19 62674 1 1 2 GLN NE2 N 5.511 14.344 -2.071 1.00 . A A . 2 GLN NE2 1 1
19 62675 1 1 2 GLN O O 5.582 17.737 2.566 1.00 . A A . 2 GLN O 1 1
19 62676 1 1 2 GLN OE1 O 3.822 14.117 -0.609 1.00 . A A . 2 GLN OE1 1 1
19 62677 1 1 3 TYR C C 2.030 18.782 2.157 1.00 . A A . 3 TYR C 1 1
19 62678 1 1 3 TYR CA C 3.396 19.421 2.385 1.00 . A A . 3 TYR CA 1 1
19 62679 1 1 3 TYR CB C 3.248 20.934 2.543 1.00 . A A . 3 TYR CB 1 1
19 62680 1 1 3 TYR CD1 C 4.431 21.487 4.702 1.00 . A A . 3 TYR CD1 1 1
19 62681 1 1 3 TYR CD2 C 5.400 22.249 2.663 1.00 . A A . 3 TYR CD2 1 1
19 62682 1 1 3 TYR CE1 C 5.466 22.063 5.415 1.00 . A A . 3 TYR CE1 1 1
19 62683 1 1 3 TYR CE2 C 6.439 22.828 3.368 1.00 . A A . 3 TYR CE2 1 1
19 62684 1 1 3 TYR CG C 4.380 21.570 3.316 1.00 . A A . 3 TYR CG 1 1
19 62685 1 1 3 TYR CZ C 6.467 22.732 4.743 1.00 . A A . 3 TYR CZ 1 1
19 62686 1 1 3 TYR H H 4.203 19.539 0.431 1.00 . A A . 3 TYR H 1 1
19 62687 1 1 3 TYR HA H 3.812 19.019 3.297 1.00 . A A . 3 TYR HA 1 1
19 62688 1 1 3 TYR HB2 H 3.218 21.390 1.564 1.00 . A A . 3 TYR HB2 1 1
19 62689 1 1 3 TYR HB3 H 2.326 21.147 3.064 1.00 . A A . 3 TYR HB3 1 1
19 62690 1 1 3 TYR HD1 H 3.645 20.962 5.225 1.00 . A A . 3 TYR HD1 1 1
19 62691 1 1 3 TYR HD2 H 5.375 22.323 1.585 1.00 . A A . 3 TYR HD2 1 1
19 62692 1 1 3 TYR HE1 H 5.487 21.988 6.492 1.00 . A A . 3 TYR HE1 1 1
19 62693 1 1 3 TYR HE2 H 7.223 23.352 2.841 1.00 . A A . 3 TYR HE2 1 1
19 62694 1 1 3 TYR HH H 7.147 23.770 6.212 1.00 . A A . 3 TYR HH 1 1
19 62695 1 1 3 TYR N N 4.327 19.115 1.307 1.00 . A A . 3 TYR N 1 1
19 62696 1 1 3 TYR O O 1.401 18.974 1.115 1.00 . A A . 3 TYR O 1 1
19 62697 1 1 3 TYR OH O 7.499 23.307 5.449 1.00 . A A . 3 TYR OH 1 1
19 62698 1 1 4 LYS C C -0.712 18.047 4.012 1.00 . A A . 4 LYS C 1 1
19 62699 1 1 4 LYS CA C 0.293 17.354 3.096 1.00 . A A . 4 LYS CA 1 1
19 62700 1 1 4 LYS CB C 0.438 15.881 3.488 1.00 . A A . 4 LYS CB 1 1
19 62701 1 1 4 LYS CD C 0.941 13.552 2.681 1.00 . A A . 4 LYS CD 1 1
19 62702 1 1 4 LYS CE C -0.152 12.706 3.313 1.00 . A A . 4 LYS CE 1 1
19 62703 1 1 4 LYS CG C 0.427 14.932 2.301 1.00 . A A . 4 LYS CG 1 1
19 62704 1 1 4 LYS H H 2.152 17.930 3.946 1.00 . A A . 4 LYS H 1 1
19 62705 1 1 4 LYS HA H -0.066 17.412 2.079 1.00 . A A . 4 LYS HA 1 1
19 62706 1 1 4 LYS HB2 H 1.372 15.752 4.016 1.00 . A A . 4 LYS HB2 1 1
19 62707 1 1 4 LYS HB3 H -0.376 15.611 4.145 1.00 . A A . 4 LYS HB3 1 1
19 62708 1 1 4 LYS HD2 H 1.297 13.054 1.792 1.00 . A A . 4 LYS HD2 1 1
19 62709 1 1 4 LYS HD3 H 1.753 13.662 3.385 1.00 . A A . 4 LYS HD3 1 1
19 62710 1 1 4 LYS HE2 H -0.549 13.233 4.168 1.00 . A A . 4 LYS HE2 1 1
19 62711 1 1 4 LYS HE3 H -0.939 12.555 2.588 1.00 . A A . 4 LYS HE3 1 1
19 62712 1 1 4 LYS HG2 H -0.584 14.839 1.935 1.00 . A A . 4 LYS HG2 1 1
19 62713 1 1 4 LYS HG3 H 1.057 15.338 1.522 1.00 . A A . 4 LYS HG3 1 1
19 62714 1 1 4 LYS HZ1 H -0.425 10.699 3.825 1.00 . A A . 4 LYS HZ1 1 1
19 62715 1 1 4 LYS HZ2 H 0.809 11.464 4.691 1.00 . A A . 4 LYS HZ2 1 1
19 62716 1 1 4 LYS HZ3 H 1.059 11.021 3.079 1.00 . A A . 4 LYS HZ3 1 1
19 62717 1 1 4 LYS N N 1.584 18.027 3.153 1.00 . A A . 4 LYS N 1 1
19 62718 1 1 4 LYS NZ N 0.359 11.380 3.758 1.00 . A A . 4 LYS NZ 1 1
19 62719 1 1 4 LYS O O -0.491 18.163 5.217 1.00 . A A . 4 LYS O 1 1
19 62720 1 1 5 VAL C C -4.244 18.839 3.724 1.00 . A A . 5 VAL C 1 1
19 62721 1 1 5 VAL CA C -2.842 19.209 4.197 1.00 . A A . 5 VAL CA 1 1
19 62722 1 1 5 VAL CB C -2.673 20.738 4.108 1.00 . A A . 5 VAL CB 1 1
19 62723 1 1 5 VAL CG1 C -3.616 21.439 5.072 1.00 . A A . 5 VAL CG1 1 1
19 62724 1 1 5 VAL CG2 C -1.230 21.134 4.380 1.00 . A A . 5 VAL CG2 1 1
19 62725 1 1 5 VAL H H -1.925 18.402 2.462 1.00 . A A . 5 VAL H 1 1
19 62726 1 1 5 VAL HA H -2.735 18.919 5.232 1.00 . A A . 5 VAL HA 1 1
19 62727 1 1 5 VAL HB H -2.926 21.049 3.104 1.00 . A A . 5 VAL HB 1 1
19 62728 1 1 5 VAL HG11 H -4.588 21.548 4.611 1.00 . A A . 5 VAL HG11 1 1
19 62729 1 1 5 VAL HG12 H -3.222 22.415 5.316 1.00 . A A . 5 VAL HG12 1 1
19 62730 1 1 5 VAL HG13 H -3.710 20.853 5.974 1.00 . A A . 5 VAL HG13 1 1
19 62731 1 1 5 VAL HG21 H -0.864 20.594 5.241 1.00 . A A . 5 VAL HG21 1 1
19 62732 1 1 5 VAL HG22 H -1.178 22.195 4.574 1.00 . A A . 5 VAL HG22 1 1
19 62733 1 1 5 VAL HG23 H -0.622 20.895 3.520 1.00 . A A . 5 VAL HG23 1 1
19 62734 1 1 5 VAL N N -1.813 18.516 3.430 1.00 . A A . 5 VAL N 1 1
19 62735 1 1 5 VAL O O -4.546 18.900 2.532 1.00 . A A . 5 VAL O 1 1
19 62736 1 1 6 ILE C C -7.403 19.283 4.490 1.00 . A A . 6 ILE C 1 1
19 62737 1 1 6 ILE CA C -6.469 18.083 4.367 1.00 . A A . 6 ILE CA 1 1
19 62738 1 1 6 ILE CB C -6.962 16.964 5.304 1.00 . A A . 6 ILE CB 1 1
19 62739 1 1 6 ILE CD1 C -6.311 14.728 6.334 1.00 . A A . 6 ILE CD1 1 1
19 62740 1 1 6 ILE CG1 C -5.941 15.826 5.362 1.00 . A A . 6 ILE CG1 1 1
19 62741 1 1 6 ILE CG2 C -8.317 16.444 4.847 1.00 . A A . 6 ILE CG2 1 1
19 62742 1 1 6 ILE H H -4.785 18.437 5.602 1.00 . A A . 6 ILE H 1 1
19 62743 1 1 6 ILE HA H -6.498 17.715 3.351 1.00 . A A . 6 ILE HA 1 1
19 62744 1 1 6 ILE HB H -7.080 17.381 6.293 1.00 . A A . 6 ILE HB 1 1
19 62745 1 1 6 ILE HD11 H -5.905 13.788 5.989 1.00 . A A . 6 ILE HD11 1 1
19 62746 1 1 6 ILE HD12 H -7.386 14.652 6.399 1.00 . A A . 6 ILE HD12 1 1
19 62747 1 1 6 ILE HD13 H -5.907 14.957 7.309 1.00 . A A . 6 ILE HD13 1 1
19 62748 1 1 6 ILE HG12 H -5.849 15.383 4.381 1.00 . A A . 6 ILE HG12 1 1
19 62749 1 1 6 ILE HG13 H -4.982 16.226 5.661 1.00 . A A . 6 ILE HG13 1 1
19 62750 1 1 6 ILE HG21 H -8.241 16.085 3.833 1.00 . A A . 6 ILE HG21 1 1
19 62751 1 1 6 ILE HG22 H -9.042 17.243 4.893 1.00 . A A . 6 ILE HG22 1 1
19 62752 1 1 6 ILE HG23 H -8.629 15.638 5.494 1.00 . A A . 6 ILE HG23 1 1
19 62753 1 1 6 ILE N N -5.094 18.461 4.672 1.00 . A A . 6 ILE N 1 1
19 62754 1 1 6 ILE O O -7.559 19.848 5.572 1.00 . A A . 6 ILE O 1 1
19 62755 1 1 7 LEU C C -10.225 20.463 2.613 1.00 . A A . 7 LEU C 1 1
19 62756 1 1 7 LEU CA C -8.946 20.800 3.375 1.00 . A A . 7 LEU CA 1 1
19 62757 1 1 7 LEU CB C -8.274 22.026 2.748 1.00 . A A . 7 LEU CB 1 1
19 62758 1 1 7 LEU CD1 C -8.093 23.547 4.733 1.00 . A A . 7 LEU CD1 1 1
19 62759 1 1 7 LEU CD2 C -8.266 24.517 2.434 1.00 . A A . 7 LEU CD2 1 1
19 62760 1 1 7 LEU CG C -8.690 23.374 3.345 1.00 . A A . 7 LEU CG 1 1
19 62761 1 1 7 LEU H H -7.865 19.179 2.544 1.00 . A A . 7 LEU H 1 1
19 62762 1 1 7 LEU HA H -9.200 21.025 4.400 1.00 . A A . 7 LEU HA 1 1
19 62763 1 1 7 LEU HB2 H -7.205 21.920 2.861 1.00 . A A . 7 LEU HB2 1 1
19 62764 1 1 7 LEU HB3 H -8.507 22.039 1.694 1.00 . A A . 7 LEU HB3 1 1
19 62765 1 1 7 LEU HD11 H -8.598 24.354 5.243 1.00 . A A . 7 LEU HD11 1 1
19 62766 1 1 7 LEU HD12 H -7.042 23.779 4.646 1.00 . A A . 7 LEU HD12 1 1
19 62767 1 1 7 LEU HD13 H -8.214 22.633 5.295 1.00 . A A . 7 LEU HD13 1 1
19 62768 1 1 7 LEU HD21 H -8.850 24.490 1.527 1.00 . A A . 7 LEU HD21 1 1
19 62769 1 1 7 LEU HD22 H -7.218 24.413 2.190 1.00 . A A . 7 LEU HD22 1 1
19 62770 1 1 7 LEU HD23 H -8.426 25.461 2.938 1.00 . A A . 7 LEU HD23 1 1
19 62771 1 1 7 LEU HG H -9.766 23.400 3.439 1.00 . A A . 7 LEU HG 1 1
19 62772 1 1 7 LEU N N -8.025 19.668 3.378 1.00 . A A . 7 LEU N 1 1
19 62773 1 1 7 LEU O O -10.207 20.298 1.392 1.00 . A A . 7 LEU O 1 1
19 62774 1 1 8 ASN C C -13.770 20.599 3.577 1.00 . A A . 8 ASN C 1 1
19 62775 1 1 8 ASN CA C -12.623 20.059 2.733 1.00 . A A . 8 ASN CA 1 1
19 62776 1 1 8 ASN CB C -12.778 18.548 2.544 1.00 . A A . 8 ASN CB 1 1
19 62777 1 1 8 ASN CG C -12.504 17.772 3.817 1.00 . A A . 8 ASN CG 1 1
19 62778 1 1 8 ASN H H -11.278 20.514 4.308 1.00 . A A . 8 ASN H 1 1
19 62779 1 1 8 ASN HA H -12.654 20.535 1.768 1.00 . A A . 8 ASN HA 1 1
19 62780 1 1 8 ASN HB2 H -13.786 18.333 2.225 1.00 . A A . 8 ASN HB2 1 1
19 62781 1 1 8 ASN HB3 H -12.086 18.214 1.784 1.00 . A A . 8 ASN HB3 1 1
19 62782 1 1 8 ASN HD21 H -13.154 16.098 2.963 1.00 . A A . 8 ASN HD21 1 1
19 62783 1 1 8 ASN HD22 H -12.621 15.948 4.600 1.00 . A A . 8 ASN HD22 1 1
19 62784 1 1 8 ASN N N -11.333 20.369 3.340 1.00 . A A . 8 ASN N 1 1
19 62785 1 1 8 ASN ND2 N -12.788 16.475 3.791 1.00 . A A . 8 ASN ND2 1 1
19 62786 1 1 8 ASN O O -14.678 21.254 3.067 1.00 . A A . 8 ASN O 1 1
19 62787 1 1 8 ASN OD1 O -12.042 18.332 4.811 1.00 . A A . 8 ASN OD1 1 1
19 62788 1 1 9 GLY C C -15.816 19.722 6.033 1.00 . A A . 9 GLY C 1 1
19 62789 1 1 9 GLY CA C -14.758 20.778 5.776 1.00 . A A . 9 GLY CA 1 1
19 62790 1 1 9 GLY H H -12.969 19.791 5.217 1.00 . A A . 9 GLY H 1 1
19 62791 1 1 9 GLY HA2 H -14.304 21.053 6.716 1.00 . A A . 9 GLY HA2 1 1
19 62792 1 1 9 GLY HA3 H -15.231 21.649 5.347 1.00 . A A . 9 GLY HA3 1 1
19 62793 1 1 9 GLY N N -13.719 20.317 4.872 1.00 . A A . 9 GLY N 1 1
19 62794 1 1 9 GLY O O -16.924 19.804 5.505 1.00 . A A . 9 GLY O 1 1
19 62795 1 1 10 LYS C C -17.105 17.923 8.499 1.00 . A A . 10 LYS C 1 1
19 62796 1 1 10 LYS CA C -16.401 17.651 7.173 1.00 . A A . 10 LYS CA 1 1
19 62797 1 1 10 LYS CB C -15.660 16.314 7.241 1.00 . A A . 10 LYS CB 1 1
19 62798 1 1 10 LYS CD C -15.813 13.821 6.961 1.00 . A A . 10 LYS CD 1 1
19 62799 1 1 10 LYS CE C -16.709 12.599 7.082 1.00 . A A . 10 LYS CE 1 1
19 62800 1 1 10 LYS CG C -16.582 15.105 7.230 1.00 . A A . 10 LYS CG 1 1
19 62801 1 1 10 LYS H H -14.574 18.719 7.236 1.00 . A A . 10 LYS H 1 1
19 62802 1 1 10 LYS HA H -17.142 17.603 6.389 1.00 . A A . 10 LYS HA 1 1
19 62803 1 1 10 LYS HB2 H -14.995 16.241 6.393 1.00 . A A . 10 LYS HB2 1 1
19 62804 1 1 10 LYS HB3 H -15.075 16.286 8.148 1.00 . A A . 10 LYS HB3 1 1
19 62805 1 1 10 LYS HD2 H -15.406 13.859 5.962 1.00 . A A . 10 LYS HD2 1 1
19 62806 1 1 10 LYS HD3 H -15.008 13.739 7.677 1.00 . A A . 10 LYS HD3 1 1
19 62807 1 1 10 LYS HE2 H -17.336 12.712 7.954 1.00 . A A . 10 LYS HE2 1 1
19 62808 1 1 10 LYS HE3 H -17.329 12.535 6.200 1.00 . A A . 10 LYS HE3 1 1
19 62809 1 1 10 LYS HG2 H -17.068 15.027 8.191 1.00 . A A . 10 LYS HG2 1 1
19 62810 1 1 10 LYS HG3 H -17.325 15.238 6.457 1.00 . A A . 10 LYS HG3 1 1
19 62811 1 1 10 LYS HZ1 H -15.093 11.502 7.822 1.00 . A A . 10 LYS HZ1 1 1
19 62812 1 1 10 LYS HZ2 H -15.592 11.028 6.277 1.00 . A A . 10 LYS HZ2 1 1
19 62813 1 1 10 LYS HZ3 H -16.508 10.594 7.630 1.00 . A A . 10 LYS HZ3 1 1
19 62814 1 1 10 LYS N N -15.472 18.728 6.846 1.00 . A A . 10 LYS N 1 1
19 62815 1 1 10 LYS NZ N -15.921 11.342 7.212 1.00 . A A . 10 LYS NZ 1 1
19 62816 1 1 10 LYS O O -16.462 18.230 9.503 1.00 . A A . 10 LYS O 1 1
19 62817 1 1 11 THR C C -19.810 16.740 10.226 1.00 . A A . 11 THR C 1 1
19 62818 1 1 11 THR CA C -19.221 18.044 9.698 1.00 . A A . 11 THR CA 1 1
19 62819 1 1 11 THR CB C -20.342 19.044 9.410 1.00 . A A . 11 THR CB 1 1
19 62820 1 1 11 THR CG2 C -21.160 18.690 8.186 1.00 . A A . 11 THR CG2 1 1
19 62821 1 1 11 THR H H -18.886 17.564 7.663 1.00 . A A . 11 THR H 1 1
19 62822 1 1 11 THR HA H -18.566 18.460 10.450 1.00 . A A . 11 THR HA 1 1
19 62823 1 1 11 THR HB H -19.909 20.020 9.249 1.00 . A A . 11 THR HB 1 1
19 62824 1 1 11 THR HG1 H -20.926 19.806 11.117 1.00 . A A . 11 THR HG1 1 1
19 62825 1 1 11 THR HG21 H -22.107 19.208 8.224 1.00 . A A . 11 THR HG21 1 1
19 62826 1 1 11 THR HG22 H -21.332 17.624 8.164 1.00 . A A . 11 THR HG22 1 1
19 62827 1 1 11 THR HG23 H -20.622 18.986 7.297 1.00 . A A . 11 THR HG23 1 1
19 62828 1 1 11 THR N N -18.430 17.810 8.495 1.00 . A A . 11 THR N 1 1
19 62829 1 1 11 THR O O -19.954 15.768 9.485 1.00 . A A . 11 THR O 1 1
19 62830 1 1 11 THR OG1 O -21.232 19.129 10.510 1.00 . A A . 11 THR OG1 1 1
19 62831 1 1 12 LEU C C -21.889 15.918 13.050 1.00 . A A . 12 LEU C 1 1
19 62832 1 1 12 LEU CA C -20.724 15.541 12.139 1.00 . A A . 12 LEU CA 1 1
19 62833 1 1 12 LEU CB C -19.654 14.794 12.939 1.00 . A A . 12 LEU CB 1 1
19 62834 1 1 12 LEU CD1 C -17.195 14.357 13.157 1.00 . A A . 12 LEU CD1 1 1
19 62835 1 1 12 LEU CD2 C -18.492 13.291 11.304 1.00 . A A . 12 LEU CD2 1 1
19 62836 1 1 12 LEU CG C -18.351 14.524 12.184 1.00 . A A . 12 LEU CG 1 1
19 62837 1 1 12 LEU H H -20.011 17.532 12.051 1.00 . A A . 12 LEU H 1 1
19 62838 1 1 12 LEU HA H -21.090 14.896 11.355 1.00 . A A . 12 LEU HA 1 1
19 62839 1 1 12 LEU HB2 H -19.423 15.376 13.819 1.00 . A A . 12 LEU HB2 1 1
19 62840 1 1 12 LEU HB3 H -20.066 13.847 13.253 1.00 . A A . 12 LEU HB3 1 1
19 62841 1 1 12 LEU HD11 H -16.276 14.228 12.605 1.00 . A A . 12 LEU HD11 1 1
19 62842 1 1 12 LEU HD12 H -17.368 13.490 13.777 1.00 . A A . 12 LEU HD12 1 1
19 62843 1 1 12 LEU HD13 H -17.120 15.236 13.781 1.00 . A A . 12 LEU HD13 1 1
19 62844 1 1 12 LEU HD21 H -18.943 13.570 10.363 1.00 . A A . 12 LEU HD21 1 1
19 62845 1 1 12 LEU HD22 H -19.118 12.564 11.801 1.00 . A A . 12 LEU HD22 1 1
19 62846 1 1 12 LEU HD23 H -17.517 12.864 11.124 1.00 . A A . 12 LEU HD23 1 1
19 62847 1 1 12 LEU HG H -18.131 15.368 11.546 1.00 . A A . 12 LEU HG 1 1
19 62848 1 1 12 LEU N N -20.150 16.726 11.511 1.00 . A A . 12 LEU N 1 1
19 62849 1 1 12 LEU O O -22.108 15.291 14.086 1.00 . A A . 12 LEU O 1 1
19 62850 1 1 13 LYS C C -23.335 17.920 14.802 1.00 . A A . 13 LYS C 1 1
19 62851 1 1 13 LYS CA C -23.777 17.412 13.433 1.00 . A A . 13 LYS CA 1 1
19 62852 1 1 13 LYS CB C -24.803 16.289 13.603 1.00 . A A . 13 LYS CB 1 1
19 62853 1 1 13 LYS CD C -25.699 14.159 12.617 1.00 . A A . 13 LYS CD 1 1
19 62854 1 1 13 LYS CE C -27.083 14.300 13.230 1.00 . A A . 13 LYS CE 1 1
19 62855 1 1 13 LYS CG C -25.078 15.516 12.324 1.00 . A A . 13 LYS CG 1 1
19 62856 1 1 13 LYS H H -22.406 17.406 11.819 1.00 . A A . 13 LYS H 1 1
19 62857 1 1 13 LYS HA H -24.235 18.227 12.892 1.00 . A A . 13 LYS HA 1 1
19 62858 1 1 13 LYS HB2 H -24.440 15.595 14.346 1.00 . A A . 13 LYS HB2 1 1
19 62859 1 1 13 LYS HB3 H -25.733 16.717 13.946 1.00 . A A . 13 LYS HB3 1 1
19 62860 1 1 13 LYS HD2 H -25.780 13.604 11.695 1.00 . A A . 13 LYS HD2 1 1
19 62861 1 1 13 LYS HD3 H -25.062 13.624 13.306 1.00 . A A . 13 LYS HD3 1 1
19 62862 1 1 13 LYS HE2 H -27.279 13.436 13.848 1.00 . A A . 13 LYS HE2 1 1
19 62863 1 1 13 LYS HE3 H -27.103 15.191 13.841 1.00 . A A . 13 LYS HE3 1 1
19 62864 1 1 13 LYS HG2 H -25.757 16.086 11.708 1.00 . A A . 13 LYS HG2 1 1
19 62865 1 1 13 LYS HG3 H -24.147 15.369 11.795 1.00 . A A . 13 LYS HG3 1 1
19 62866 1 1 13 LYS HZ1 H -29.080 14.260 12.621 1.00 . A A . 13 LYS HZ1 1 1
19 62867 1 1 13 LYS HZ2 H -27.999 13.676 11.460 1.00 . A A . 13 LYS HZ2 1 1
19 62868 1 1 13 LYS HZ3 H -28.117 15.339 11.742 1.00 . A A . 13 LYS HZ3 1 1
19 62869 1 1 13 LYS N N -22.633 16.948 12.655 1.00 . A A . 13 LYS N 1 1
19 62870 1 1 13 LYS NZ N -28.144 14.401 12.191 1.00 . A A . 13 LYS NZ 1 1
19 62871 1 1 13 LYS O O -22.713 17.192 15.575 1.00 . A A . 13 LYS O 1 1
19 62872 1 1 14 GLY C C -22.959 21.235 16.259 1.00 . A A . 14 GLY C 1 1
19 62873 1 1 14 GLY CA C -23.292 19.760 16.371 1.00 . A A . 14 GLY CA 1 1
19 62874 1 1 14 GLY H H -24.160 19.707 14.440 1.00 . A A . 14 GLY H 1 1
19 62875 1 1 14 GLY HA2 H -24.113 19.639 17.061 1.00 . A A . 14 GLY HA2 1 1
19 62876 1 1 14 GLY HA3 H -22.430 19.236 16.758 1.00 . A A . 14 GLY HA3 1 1
19 62877 1 1 14 GLY N N -23.662 19.174 15.095 1.00 . A A . 14 GLY N 1 1
19 62878 1 1 14 GLY O O -23.326 21.888 15.281 1.00 . A A . 14 GLY O 1 1
19 62879 1 1 15 GLU C C -20.820 23.452 16.213 1.00 . A A . 15 GLU C 1 1
19 62880 1 1 15 GLU CA C -21.882 23.168 17.271 1.00 . A A . 15 GLU CA 1 1
19 62881 1 1 15 GLU CB C -21.359 23.565 18.653 1.00 . A A . 15 GLU CB 1 1
19 62882 1 1 15 GLU CD C -21.907 24.601 20.891 1.00 . A A . 15 GLU CD 1 1
19 62883 1 1 15 GLU CG C -22.455 23.981 19.621 1.00 . A A . 15 GLU CG 1 1
19 62884 1 1 15 GLU H H -22.000 21.188 18.012 1.00 . A A . 15 GLU H 1 1
19 62885 1 1 15 GLU HA H -22.762 23.752 17.047 1.00 . A A . 15 GLU HA 1 1
19 62886 1 1 15 GLU HB2 H -20.830 22.727 19.080 1.00 . A A . 15 GLU HB2 1 1
19 62887 1 1 15 GLU HB3 H -20.675 24.393 18.541 1.00 . A A . 15 GLU HB3 1 1
19 62888 1 1 15 GLU HG2 H -23.094 24.702 19.134 1.00 . A A . 15 GLU HG2 1 1
19 62889 1 1 15 GLU HG3 H -23.034 23.108 19.884 1.00 . A A . 15 GLU HG3 1 1
19 62890 1 1 15 GLU N N -22.263 21.760 17.261 1.00 . A A . 15 GLU N 1 1
19 62891 1 1 15 GLU O O -19.745 22.853 16.220 1.00 . A A . 15 GLU O 1 1
19 62892 1 1 15 GLU OE1 O -21.694 25.831 20.907 1.00 . A A . 15 GLU OE1 1 1
19 62893 1 1 15 GLU OE2 O -21.691 23.855 21.871 1.00 . A A . 15 GLU OE2 1 1
19 62894 1 1 16 THR C C -19.164 25.737 14.741 1.00 . A A . 16 THR C 1 1
19 62895 1 1 16 THR CA C -20.203 24.737 14.238 1.00 . A A . 16 THR CA 1 1
19 62896 1 1 16 THR CB C -20.968 25.331 13.054 1.00 . A A . 16 THR CB 1 1
19 62897 1 1 16 THR CG2 C -20.164 25.353 11.772 1.00 . A A . 16 THR CG2 1 1
19 62898 1 1 16 THR H H -22.003 24.814 15.351 1.00 . A A . 16 THR H 1 1
19 62899 1 1 16 THR HA H -19.697 23.840 13.916 1.00 . A A . 16 THR HA 1 1
19 62900 1 1 16 THR HB H -21.242 26.350 13.289 1.00 . A A . 16 THR HB 1 1
19 62901 1 1 16 THR HG1 H -22.875 25.207 12.625 1.00 . A A . 16 THR HG1 1 1
19 62902 1 1 16 THR HG21 H -20.810 25.611 10.946 1.00 . A A . 16 THR HG21 1 1
19 62903 1 1 16 THR HG22 H -19.733 24.377 11.601 1.00 . A A . 16 THR HG22 1 1
19 62904 1 1 16 THR HG23 H -19.375 26.086 11.854 1.00 . A A . 16 THR HG23 1 1
19 62905 1 1 16 THR N N -21.130 24.372 15.304 1.00 . A A . 16 THR N 1 1
19 62906 1 1 16 THR O O -17.963 25.559 14.531 1.00 . A A . 16 THR O 1 1
19 62907 1 1 16 THR OG1 O -22.155 24.599 12.804 1.00 . A A . 16 THR OG1 1 1
19 62908 1 1 17 THR C C -18.102 28.625 14.825 1.00 . A A . 17 THR C 1 1
19 62909 1 1 17 THR CA C -18.758 27.822 15.944 1.00 . A A . 17 THR CA 1 1
19 62910 1 1 17 THR CB C -17.684 27.207 16.846 1.00 . A A . 17 THR CB 1 1
19 62911 1 1 17 THR CG2 C -16.923 28.237 17.653 1.00 . A A . 17 THR CG2 1 1
19 62912 1 1 17 THR H H -20.604 26.868 15.540 1.00 . A A . 17 THR H 1 1
19 62913 1 1 17 THR HA H -19.366 28.491 16.535 1.00 . A A . 17 THR HA 1 1
19 62914 1 1 17 THR HB H -16.972 26.675 16.232 1.00 . A A . 17 THR HB 1 1
19 62915 1 1 17 THR HG1 H -18.685 25.579 17.273 1.00 . A A . 17 THR HG1 1 1
19 62916 1 1 17 THR HG21 H -15.865 28.141 17.455 1.00 . A A . 17 THR HG21 1 1
19 62917 1 1 17 THR HG22 H -17.110 28.080 18.705 1.00 . A A . 17 THR HG22 1 1
19 62918 1 1 17 THR HG23 H -17.251 29.228 17.372 1.00 . A A . 17 THR HG23 1 1
19 62919 1 1 17 THR N N -19.636 26.786 15.407 1.00 . A A . 17 THR N 1 1
19 62920 1 1 17 THR O O -18.403 29.804 14.638 1.00 . A A . 17 THR O 1 1
19 62921 1 1 17 THR OG1 O -18.260 26.288 17.759 1.00 . A A . 17 THR OG1 1 1
19 62922 1 1 18 THR C C -15.734 27.657 12.131 1.00 . A A . 18 THR C 1 1
19 62923 1 1 18 THR CA C -16.511 28.654 12.985 1.00 . A A . 18 THR CA 1 1
19 62924 1 1 18 THR CB C -15.562 29.724 13.529 1.00 . A A . 18 THR CB 1 1
19 62925 1 1 18 THR CG2 C -14.685 29.229 14.659 1.00 . A A . 18 THR CG2 1 1
19 62926 1 1 18 THR H H -17.000 27.047 14.276 1.00 . A A . 18 THR H 1 1
19 62927 1 1 18 THR HA H -17.256 29.131 12.368 1.00 . A A . 18 THR HA 1 1
19 62928 1 1 18 THR HB H -16.147 30.553 13.903 1.00 . A A . 18 THR HB 1 1
19 62929 1 1 18 THR HG1 H -14.489 31.126 12.680 1.00 . A A . 18 THR HG1 1 1
19 62930 1 1 18 THR HG21 H -13.771 28.820 14.254 1.00 . A A . 18 THR HG21 1 1
19 62931 1 1 18 THR HG22 H -15.208 28.464 15.213 1.00 . A A . 18 THR HG22 1 1
19 62932 1 1 18 THR HG23 H -14.449 30.052 15.318 1.00 . A A . 18 THR HG23 1 1
19 62933 1 1 18 THR N N -17.202 27.985 14.083 1.00 . A A . 18 THR N 1 1
19 62934 1 1 18 THR O O -15.005 26.812 12.650 1.00 . A A . 18 THR O 1 1
19 62935 1 1 18 THR OG1 O -14.711 30.207 12.506 1.00 . A A . 18 THR OG1 1 1
19 62936 1 1 19 GLU C C -15.331 27.415 8.453 1.00 . A A . 19 GLU C 1 1
19 62937 1 1 19 GLU CA C -15.208 26.885 9.879 1.00 . A A . 19 GLU CA 1 1
19 62938 1 1 19 GLU CB C -15.782 25.469 9.961 1.00 . A A . 19 GLU CB 1 1
19 62939 1 1 19 GLU CD C -17.836 24.002 9.871 1.00 . A A . 19 GLU CD 1 1
19 62940 1 1 19 GLU CG C -17.299 25.420 9.869 1.00 . A A . 19 GLU CG 1 1
19 62941 1 1 19 GLU H H -16.486 28.466 10.465 1.00 . A A . 19 GLU H 1 1
19 62942 1 1 19 GLU HA H -14.164 26.858 10.151 1.00 . A A . 19 GLU HA 1 1
19 62943 1 1 19 GLU HB2 H -15.375 24.882 9.151 1.00 . A A . 19 GLU HB2 1 1
19 62944 1 1 19 GLU HB3 H -15.485 25.027 10.900 1.00 . A A . 19 GLU HB3 1 1
19 62945 1 1 19 GLU HG2 H -17.716 25.947 10.714 1.00 . A A . 19 GLU HG2 1 1
19 62946 1 1 19 GLU HG3 H -17.607 25.906 8.955 1.00 . A A . 19 GLU HG3 1 1
19 62947 1 1 19 GLU N N -15.893 27.769 10.815 1.00 . A A . 19 GLU N 1 1
19 62948 1 1 19 GLU O O -16.346 28.006 8.086 1.00 . A A . 19 GLU O 1 1
19 62949 1 1 19 GLU OE1 O -17.268 23.153 10.590 1.00 . A A . 19 GLU OE1 1 1
19 62950 1 1 19 GLU OE2 O -18.824 23.740 9.154 1.00 . A A . 19 GLU OE2 1 1
19 62951 1 1 20 ALA C C -13.143 27.041 5.481 1.00 . A A . 20 ALA C 1 1
19 62952 1 1 20 ALA CA C -14.288 27.666 6.272 1.00 . A A . 20 ALA CA 1 1
19 62953 1 1 20 ALA CB C -14.196 29.183 6.227 1.00 . A A . 20 ALA CB 1 1
19 62954 1 1 20 ALA H H -13.507 26.728 8.002 1.00 . A A . 20 ALA H 1 1
19 62955 1 1 20 ALA HA H -15.225 27.373 5.821 1.00 . A A . 20 ALA HA 1 1
19 62956 1 1 20 ALA HB1 H -14.619 29.597 7.130 1.00 . A A . 20 ALA HB1 1 1
19 62957 1 1 20 ALA HB2 H -14.743 29.553 5.372 1.00 . A A . 20 ALA HB2 1 1
19 62958 1 1 20 ALA HB3 H -13.160 29.479 6.146 1.00 . A A . 20 ALA HB3 1 1
19 62959 1 1 20 ALA N N -14.291 27.203 7.654 1.00 . A A . 20 ALA N 1 1
19 62960 1 1 20 ALA O O -12.477 27.717 4.697 1.00 . A A . 20 ALA O 1 1
19 62961 1 1 21 VAL C C -12.366 24.381 3.721 1.00 . A A . 21 VAL C 1 1
19 62962 1 1 21 VAL CA C -11.849 25.038 4.996 1.00 . A A . 21 VAL CA 1 1
19 62963 1 1 21 VAL CB C -11.217 23.961 5.898 1.00 . A A . 21 VAL CB 1 1
19 62964 1 1 21 VAL CG1 C -10.370 24.606 6.984 1.00 . A A . 21 VAL CG1 1 1
19 62965 1 1 21 VAL CG2 C -12.293 23.075 6.509 1.00 . A A . 21 VAL CG2 1 1
19 62966 1 1 21 VAL H H -13.477 25.259 6.330 1.00 . A A . 21 VAL H 1 1
19 62967 1 1 21 VAL HA H -11.085 25.756 4.736 1.00 . A A . 21 VAL HA 1 1
19 62968 1 1 21 VAL HB H -10.573 23.342 5.290 1.00 . A A . 21 VAL HB 1 1
19 62969 1 1 21 VAL HG11 H -9.597 23.918 7.293 1.00 . A A . 21 VAL HG11 1 1
19 62970 1 1 21 VAL HG12 H -10.995 24.850 7.830 1.00 . A A . 21 VAL HG12 1 1
19 62971 1 1 21 VAL HG13 H -9.917 25.508 6.599 1.00 . A A . 21 VAL HG13 1 1
19 62972 1 1 21 VAL HG21 H -13.182 23.115 5.897 1.00 . A A . 21 VAL HG21 1 1
19 62973 1 1 21 VAL HG22 H -12.526 23.427 7.504 1.00 . A A . 21 VAL HG22 1 1
19 62974 1 1 21 VAL HG23 H -11.937 22.058 6.561 1.00 . A A . 21 VAL HG23 1 1
19 62975 1 1 21 VAL N N -12.917 25.747 5.690 1.00 . A A . 21 VAL N 1 1
19 62976 1 1 21 VAL O O -12.703 23.197 3.711 1.00 . A A . 21 VAL O 1 1
19 62977 1 1 22 ASP C C -11.767 24.387 0.403 1.00 . A A . 22 ASP C 1 1
19 62978 1 1 22 ASP CA C -12.913 24.667 1.363 1.00 . A A . 22 ASP CA 1 1
19 62979 1 1 22 ASP CB C -13.876 25.677 0.737 1.00 . A A . 22 ASP CB 1 1
19 62980 1 1 22 ASP CG C -14.756 25.053 -0.329 1.00 . A A . 22 ASP CG 1 1
19 62981 1 1 22 ASP H H -12.156 26.100 2.721 1.00 . A A . 22 ASP H 1 1
19 62982 1 1 22 ASP HA H -13.442 23.743 1.536 1.00 . A A . 22 ASP HA 1 1
19 62983 1 1 22 ASP HB2 H -14.512 26.084 1.508 1.00 . A A . 22 ASP HB2 1 1
19 62984 1 1 22 ASP HB3 H -13.306 26.476 0.285 1.00 . A A . 22 ASP HB3 1 1
19 62985 1 1 22 ASP N N -12.431 25.163 2.647 1.00 . A A . 22 ASP N 1 1
19 62986 1 1 22 ASP O O -10.779 25.116 0.356 1.00 . A A . 22 ASP O 1 1
19 62987 1 1 22 ASP OD1 O -14.271 24.865 -1.465 1.00 . A A . 22 ASP OD1 1 1
19 62988 1 1 22 ASP OD2 O -15.930 24.751 -0.028 1.00 . A A . 22 ASP OD2 1 1
19 62989 1 1 23 ALA C C -10.567 24.069 -2.281 1.00 . A A . 23 ALA C 1 1
19 62990 1 1 23 ALA CA C -10.916 22.916 -1.340 1.00 . A A . 23 ALA CA 1 1
19 62991 1 1 23 ALA CB C -11.426 21.715 -2.116 1.00 . A A . 23 ALA CB 1 1
19 62992 1 1 23 ALA H H -12.731 22.779 -0.273 1.00 . A A . 23 ALA H 1 1
19 62993 1 1 23 ALA HA H -10.026 22.618 -0.803 1.00 . A A . 23 ALA HA 1 1
19 62994 1 1 23 ALA HB1 H -11.628 22.003 -3.137 1.00 . A A . 23 ALA HB1 1 1
19 62995 1 1 23 ALA HB2 H -12.336 21.358 -1.655 1.00 . A A . 23 ALA HB2 1 1
19 62996 1 1 23 ALA HB3 H -10.683 20.933 -2.100 1.00 . A A . 23 ALA HB3 1 1
19 62997 1 1 23 ALA N N -11.919 23.318 -0.366 1.00 . A A . 23 ALA N 1 1
19 62998 1 1 23 ALA O O -9.400 24.292 -2.598 1.00 . A A . 23 ALA O 1 1
19 62999 1 1 24 ALA C C -10.633 27.057 -2.917 1.00 . A A . 24 ALA C 1 1
19 63000 1 1 24 ALA CA C -11.395 25.935 -3.615 1.00 . A A . 24 ALA CA 1 1
19 63001 1 1 24 ALA CB C -12.736 26.441 -4.125 1.00 . A A . 24 ALA CB 1 1
19 63002 1 1 24 ALA H H -12.496 24.576 -2.425 1.00 . A A . 24 ALA H 1 1
19 63003 1 1 24 ALA HA H -10.819 25.594 -4.464 1.00 . A A . 24 ALA HA 1 1
19 63004 1 1 24 ALA HB1 H -13.376 25.602 -4.352 1.00 . A A . 24 ALA HB1 1 1
19 63005 1 1 24 ALA HB2 H -12.583 27.029 -5.018 1.00 . A A . 24 ALA HB2 1 1
19 63006 1 1 24 ALA HB3 H -13.202 27.053 -3.367 1.00 . A A . 24 ALA HB3 1 1
19 63007 1 1 24 ALA N N -11.590 24.800 -2.719 1.00 . A A . 24 ALA N 1 1
19 63008 1 1 24 ALA O O -9.869 27.789 -3.547 1.00 . A A . 24 ALA O 1 1
19 63009 1 1 25 THR C C -8.667 27.983 -0.836 1.00 . A A . 25 THR C 1 1
19 63010 1 1 25 THR CA C -10.176 28.204 -0.817 1.00 . A A . 25 THR CA 1 1
19 63011 1 1 25 THR CB C -10.705 28.178 0.622 1.00 . A A . 25 THR CB 1 1
19 63012 1 1 25 THR CG2 C -9.928 29.057 1.578 1.00 . A A . 25 THR CG2 1 1
19 63013 1 1 25 THR H H -11.461 26.561 -1.167 1.00 . A A . 25 THR H 1 1
19 63014 1 1 25 THR HA H -10.395 29.165 -1.258 1.00 . A A . 25 THR HA 1 1
19 63015 1 1 25 THR HB H -10.653 27.165 0.992 1.00 . A A . 25 THR HB 1 1
19 63016 1 1 25 THR HG1 H -12.120 29.509 0.371 1.00 . A A . 25 THR HG1 1 1
19 63017 1 1 25 THR HG21 H -9.277 28.442 2.184 1.00 . A A . 25 THR HG21 1 1
19 63018 1 1 25 THR HG22 H -10.618 29.588 2.218 1.00 . A A . 25 THR HG22 1 1
19 63019 1 1 25 THR HG23 H -9.337 29.766 1.019 1.00 . A A . 25 THR HG23 1 1
19 63020 1 1 25 THR N N -10.843 27.179 -1.611 1.00 . A A . 25 THR N 1 1
19 63021 1 1 25 THR O O -7.887 28.934 -0.867 1.00 . A A . 25 THR O 1 1
19 63022 1 1 25 THR OG1 O -12.057 28.596 0.662 1.00 . A A . 25 THR OG1 1 1
19 63023 1 1 26 PHE C C -6.218 26.794 -2.179 1.00 . A A . 26 PHE C 1 1
19 63024 1 1 26 PHE CA C -6.859 26.353 -0.867 1.00 . A A . 26 PHE CA 1 1
19 63025 1 1 26 PHE CB C -6.692 24.843 -0.690 1.00 . A A . 26 PHE CB 1 1
19 63026 1 1 26 PHE CD1 C -4.775 24.715 0.923 1.00 . A A . 26 PHE CD1 1 1
19 63027 1 1 26 PHE CD2 C -4.491 23.775 -1.250 1.00 . A A . 26 PHE CD2 1 1
19 63028 1 1 26 PHE CE1 C -3.487 24.342 1.256 1.00 . A A . 26 PHE CE1 1 1
19 63029 1 1 26 PHE CE2 C -3.202 23.400 -0.923 1.00 . A A . 26 PHE CE2 1 1
19 63030 1 1 26 PHE CG C -5.292 24.436 -0.332 1.00 . A A . 26 PHE CG 1 1
19 63031 1 1 26 PHE CZ C -2.700 23.684 0.332 1.00 . A A . 26 PHE CZ 1 1
19 63032 1 1 26 PHE H H -8.949 26.008 -0.825 1.00 . A A . 26 PHE H 1 1
19 63033 1 1 26 PHE HA H -6.367 26.860 -0.050 1.00 . A A . 26 PHE HA 1 1
19 63034 1 1 26 PHE HB2 H -7.348 24.504 0.098 1.00 . A A . 26 PHE HB2 1 1
19 63035 1 1 26 PHE HB3 H -6.958 24.348 -1.612 1.00 . A A . 26 PHE HB3 1 1
19 63036 1 1 26 PHE HD1 H -5.390 25.230 1.647 1.00 . A A . 26 PHE HD1 1 1
19 63037 1 1 26 PHE HD2 H -4.884 23.552 -2.231 1.00 . A A . 26 PHE HD2 1 1
19 63038 1 1 26 PHE HE1 H -3.096 24.567 2.238 1.00 . A A . 26 PHE HE1 1 1
19 63039 1 1 26 PHE HE2 H -2.588 22.885 -1.647 1.00 . A A . 26 PHE HE2 1 1
19 63040 1 1 26 PHE HZ H -1.692 23.392 0.591 1.00 . A A . 26 PHE HZ 1 1
19 63041 1 1 26 PHE N N -8.270 26.716 -0.833 1.00 . A A . 26 PHE N 1 1
19 63042 1 1 26 PHE O O -5.136 27.380 -2.189 1.00 . A A . 26 PHE O 1 1
19 63043 1 1 27 GLU C C -6.175 28.352 -4.761 1.00 . A A . 27 GLU C 1 1
19 63044 1 1 27 GLU CA C -6.387 26.846 -4.612 1.00 . A A . 27 GLU CA 1 1
19 63045 1 1 27 GLU CB C -7.353 26.351 -5.691 1.00 . A A . 27 GLU CB 1 1
19 63046 1 1 27 GLU CD C -8.353 24.363 -6.887 1.00 . A A . 27 GLU CD 1 1
19 63047 1 1 27 GLU CG C -7.519 24.841 -5.714 1.00 . A A . 27 GLU CG 1 1
19 63048 1 1 27 GLU H H -7.746 26.019 -3.212 1.00 . A A . 27 GLU H 1 1
19 63049 1 1 27 GLU HA H -5.437 26.349 -4.744 1.00 . A A . 27 GLU HA 1 1
19 63050 1 1 27 GLU HB2 H -8.322 26.796 -5.522 1.00 . A A . 27 GLU HB2 1 1
19 63051 1 1 27 GLU HB3 H -6.986 26.666 -6.658 1.00 . A A . 27 GLU HB3 1 1
19 63052 1 1 27 GLU HG2 H -6.542 24.385 -5.779 1.00 . A A . 27 GLU HG2 1 1
19 63053 1 1 27 GLU HG3 H -8.001 24.531 -4.799 1.00 . A A . 27 GLU HG3 1 1
19 63054 1 1 27 GLU N N -6.891 26.496 -3.287 1.00 . A A . 27 GLU N 1 1
19 63055 1 1 27 GLU O O -5.126 28.794 -5.228 1.00 . A A . 27 GLU O 1 1
19 63056 1 1 27 GLU OE1 O -7.971 24.647 -8.042 1.00 . A A . 27 GLU OE1 1 1
19 63057 1 1 27 GLU OE2 O -9.389 23.705 -6.651 1.00 . A A . 27 GLU OE2 1 1
19 63058 1 1 28 LYS C C -6.079 31.210 -3.585 1.00 . A A . 28 LYS C 1 1
19 63059 1 1 28 LYS CA C -7.116 30.586 -4.522 1.00 . A A . 28 LYS CA 1 1
19 63060 1 1 28 LYS CB C -8.489 31.205 -4.256 1.00 . A A . 28 LYS CB 1 1
19 63061 1 1 28 LYS CD C -10.004 33.185 -4.578 1.00 . A A . 28 LYS CD 1 1
19 63062 1 1 28 LYS CE C -10.742 32.878 -5.871 1.00 . A A . 28 LYS CE 1 1
19 63063 1 1 28 LYS CG C -8.571 32.679 -4.619 1.00 . A A . 28 LYS CG 1 1
19 63064 1 1 28 LYS H H -8.010 28.723 -4.057 1.00 . A A . 28 LYS H 1 1
19 63065 1 1 28 LYS HA H -6.832 30.807 -5.540 1.00 . A A . 28 LYS HA 1 1
19 63066 1 1 28 LYS HB2 H -9.230 30.671 -4.833 1.00 . A A . 28 LYS HB2 1 1
19 63067 1 1 28 LYS HB3 H -8.720 31.100 -3.205 1.00 . A A . 28 LYS HB3 1 1
19 63068 1 1 28 LYS HD2 H -10.521 32.708 -3.759 1.00 . A A . 28 LYS HD2 1 1
19 63069 1 1 28 LYS HD3 H -9.993 34.254 -4.425 1.00 . A A . 28 LYS HD3 1 1
19 63070 1 1 28 LYS HE2 H -10.523 31.861 -6.162 1.00 . A A . 28 LYS HE2 1 1
19 63071 1 1 28 LYS HE3 H -11.802 32.983 -5.700 1.00 . A A . 28 LYS HE3 1 1
19 63072 1 1 28 LYS HG2 H -7.980 33.246 -3.915 1.00 . A A . 28 LYS HG2 1 1
19 63073 1 1 28 LYS HG3 H -8.179 32.816 -5.616 1.00 . A A . 28 LYS HG3 1 1
19 63074 1 1 28 LYS HZ1 H -9.378 33.554 -7.303 1.00 . A A . 28 LYS HZ1 1 1
19 63075 1 1 28 LYS HZ2 H -10.339 34.778 -6.640 1.00 . A A . 28 LYS HZ2 1 1
19 63076 1 1 28 LYS HZ3 H -10.997 33.707 -7.771 1.00 . A A . 28 LYS HZ3 1 1
19 63077 1 1 28 LYS N N -7.186 29.133 -4.393 1.00 . A A . 28 LYS N 1 1
19 63078 1 1 28 LYS NZ N -10.336 33.793 -6.973 1.00 . A A . 28 LYS NZ 1 1
19 63079 1 1 28 LYS O O -5.253 32.012 -4.020 1.00 . A A . 28 LYS O 1 1
19 63080 1 1 29 VAL C C -3.741 30.997 -1.623 1.00 . A A . 29 VAL C 1 1
19 63081 1 1 29 VAL CA C -5.184 31.399 -1.326 1.00 . A A . 29 VAL CA 1 1
19 63082 1 1 29 VAL CB C -5.536 30.947 0.104 1.00 . A A . 29 VAL CB 1 1
19 63083 1 1 29 VAL CG1 C -4.548 31.524 1.111 1.00 . A A . 29 VAL CG1 1 1
19 63084 1 1 29 VAL CG2 C -6.961 31.349 0.456 1.00 . A A . 29 VAL CG2 1 1
19 63085 1 1 29 VAL H H -6.794 30.206 -2.000 1.00 . A A . 29 VAL H 1 1
19 63086 1 1 29 VAL HA H -5.258 32.476 -1.365 1.00 . A A . 29 VAL HA 1 1
19 63087 1 1 29 VAL HB H -5.469 29.870 0.147 1.00 . A A . 29 VAL HB 1 1
19 63088 1 1 29 VAL HG11 H -4.771 31.140 2.095 1.00 . A A . 29 VAL HG11 1 1
19 63089 1 1 29 VAL HG12 H -4.629 32.600 1.118 1.00 . A A . 29 VAL HG12 1 1
19 63090 1 1 29 VAL HG13 H -3.541 31.240 0.832 1.00 . A A . 29 VAL HG13 1 1
19 63091 1 1 29 VAL HG21 H -6.946 32.262 1.032 1.00 . A A . 29 VAL HG21 1 1
19 63092 1 1 29 VAL HG22 H -7.423 30.564 1.037 1.00 . A A . 29 VAL HG22 1 1
19 63093 1 1 29 VAL HG23 H -7.525 31.505 -0.452 1.00 . A A . 29 VAL HG23 1 1
19 63094 1 1 29 VAL N N -6.125 30.853 -2.305 1.00 . A A . 29 VAL N 1 1
19 63095 1 1 29 VAL O O -2.828 31.814 -1.515 1.00 . A A . 29 VAL O 1 1
19 63096 1 1 30 VAL C C -1.637 29.790 -3.550 1.00 . A A . 30 VAL C 1 1
19 63097 1 1 30 VAL CA C -2.207 29.220 -2.255 1.00 . A A . 30 VAL CA 1 1
19 63098 1 1 30 VAL CB C -2.195 27.678 -2.306 1.00 . A A . 30 VAL CB 1 1
19 63099 1 1 30 VAL CG1 C -0.797 27.150 -2.598 1.00 . A A . 30 VAL CG1 1 1
19 63100 1 1 30 VAL CG2 C -2.718 27.107 -0.996 1.00 . A A . 30 VAL CG2 1 1
19 63101 1 1 30 VAL H H -4.314 29.130 -2.033 1.00 . A A . 30 VAL H 1 1
19 63102 1 1 30 VAL HA H -1.566 29.532 -1.444 1.00 . A A . 30 VAL HA 1 1
19 63103 1 1 30 VAL HB H -2.852 27.356 -3.101 1.00 . A A . 30 VAL HB 1 1
19 63104 1 1 30 VAL HG11 H -0.828 26.073 -2.674 1.00 . A A . 30 VAL HG11 1 1
19 63105 1 1 30 VAL HG12 H -0.132 27.435 -1.797 1.00 . A A . 30 VAL HG12 1 1
19 63106 1 1 30 VAL HG13 H -0.441 27.567 -3.528 1.00 . A A . 30 VAL HG13 1 1
19 63107 1 1 30 VAL HG21 H -3.069 26.098 -1.156 1.00 . A A . 30 VAL HG21 1 1
19 63108 1 1 30 VAL HG22 H -3.533 27.718 -0.637 1.00 . A A . 30 VAL HG22 1 1
19 63109 1 1 30 VAL HG23 H -1.923 27.100 -0.265 1.00 . A A . 30 VAL HG23 1 1
19 63110 1 1 30 VAL N N -3.543 29.733 -1.972 1.00 . A A . 30 VAL N 1 1
19 63111 1 1 30 VAL O O -0.481 30.209 -3.589 1.00 . A A . 30 VAL O 1 1
19 63112 1 1 31 LYS C C -1.693 31.842 -5.767 1.00 . A A . 31 LYS C 1 1
19 63113 1 1 31 LYS CA C -1.982 30.349 -5.884 1.00 . A A . 31 LYS CA 1 1
19 63114 1 1 31 LYS CB C -3.030 30.105 -6.972 1.00 . A A . 31 LYS CB 1 1
19 63115 1 1 31 LYS CD C -3.760 30.674 -9.310 1.00 . A A . 31 LYS CD 1 1
19 63116 1 1 31 LYS CE C -3.323 31.203 -10.666 1.00 . A A . 31 LYS CE 1 1
19 63117 1 1 31 LYS CG C -2.581 30.536 -8.360 1.00 . A A . 31 LYS CG 1 1
19 63118 1 1 31 LYS H H -3.358 29.478 -4.538 1.00 . A A . 31 LYS H 1 1
19 63119 1 1 31 LYS HA H -1.069 29.837 -6.153 1.00 . A A . 31 LYS HA 1 1
19 63120 1 1 31 LYS HB2 H -3.263 29.052 -7.003 1.00 . A A . 31 LYS HB2 1 1
19 63121 1 1 31 LYS HB3 H -3.926 30.655 -6.721 1.00 . A A . 31 LYS HB3 1 1
19 63122 1 1 31 LYS HD2 H -4.218 29.705 -9.444 1.00 . A A . 31 LYS HD2 1 1
19 63123 1 1 31 LYS HD3 H -4.478 31.357 -8.880 1.00 . A A . 31 LYS HD3 1 1
19 63124 1 1 31 LYS HE2 H -2.932 32.201 -10.541 1.00 . A A . 31 LYS HE2 1 1
19 63125 1 1 31 LYS HE3 H -2.549 30.560 -11.056 1.00 . A A . 31 LYS HE3 1 1
19 63126 1 1 31 LYS HG2 H -2.079 31.488 -8.286 1.00 . A A . 31 LYS HG2 1 1
19 63127 1 1 31 LYS HG3 H -1.899 29.795 -8.751 1.00 . A A . 31 LYS HG3 1 1
19 63128 1 1 31 LYS HZ1 H -4.639 30.292 -12.009 1.00 . A A . 31 LYS HZ1 1 1
19 63129 1 1 31 LYS HZ2 H -4.219 31.875 -12.430 1.00 . A A . 31 LYS HZ2 1 1
19 63130 1 1 31 LYS HZ3 H -5.312 31.598 -11.169 1.00 . A A . 31 LYS HZ3 1 1
19 63131 1 1 31 LYS N N -2.440 29.815 -4.609 1.00 . A A . 31 LYS N 1 1
19 63132 1 1 31 LYS NZ N -4.452 31.245 -11.636 1.00 . A A . 31 LYS NZ 1 1
19 63133 1 1 31 LYS O O -0.669 32.329 -6.245 1.00 . A A . 31 LYS O 1 1
19 63134 1 1 32 GLN C C -1.246 34.324 -4.052 1.00 . A A . 32 GLN C 1 1
19 63135 1 1 32 GLN CA C -2.451 34.000 -4.933 1.00 . A A . 32 GLN CA 1 1
19 63136 1 1 32 GLN CB C -3.721 34.591 -4.318 1.00 . A A . 32 GLN CB 1 1
19 63137 1 1 32 GLN CD C -4.395 36.599 -5.695 1.00 . A A . 32 GLN CD 1 1
19 63138 1 1 32 GLN CG C -3.784 36.107 -4.397 1.00 . A A . 32 GLN CG 1 1
19 63139 1 1 32 GLN H H -3.391 32.113 -4.753 1.00 . A A . 32 GLN H 1 1
19 63140 1 1 32 GLN HA H -2.295 34.443 -5.905 1.00 . A A . 32 GLN HA 1 1
19 63141 1 1 32 GLN HB2 H -4.579 34.190 -4.836 1.00 . A A . 32 GLN HB2 1 1
19 63142 1 1 32 GLN HB3 H -3.773 34.304 -3.278 1.00 . A A . 32 GLN HB3 1 1
19 63143 1 1 32 GLN HE21 H -2.905 37.893 -5.936 1.00 . A A . 32 GLN HE21 1 1
19 63144 1 1 32 GLN HE22 H -4.110 37.896 -7.175 1.00 . A A . 32 GLN HE22 1 1
19 63145 1 1 32 GLN HG2 H -4.379 36.475 -3.575 1.00 . A A . 32 GLN HG2 1 1
19 63146 1 1 32 GLN HG3 H -2.780 36.501 -4.318 1.00 . A A . 32 GLN HG3 1 1
19 63147 1 1 32 GLN N N -2.602 32.562 -5.121 1.00 . A A . 32 GLN N 1 1
19 63148 1 1 32 GLN NE2 N -3.737 37.560 -6.334 1.00 . A A . 32 GLN NE2 1 1
19 63149 1 1 32 GLN O O -0.478 35.239 -4.352 1.00 . A A . 32 GLN O 1 1
19 63150 1 1 32 GLN OE1 O -5.446 36.120 -6.120 1.00 . A A . 32 GLN OE1 1 1
19 63151 1 1 33 PHE C C 1.386 33.432 -2.651 1.00 . A A . 33 PHE C 1 1
19 63152 1 1 33 PHE CA C 0.025 33.773 -2.039 1.00 . A A . 33 PHE CA 1 1
19 63153 1 1 33 PHE CB C -0.252 32.978 -0.753 1.00 . A A . 33 PHE CB 1 1
19 63154 1 1 33 PHE CD1 C 1.813 33.589 0.565 1.00 . A A . 33 PHE CD1 1 1
19 63155 1 1 33 PHE CD2 C 1.199 31.292 0.379 1.00 . A A . 33 PHE CD2 1 1
19 63156 1 1 33 PHE CE1 C 2.904 33.233 1.343 1.00 . A A . 33 PHE CE1 1 1
19 63157 1 1 33 PHE CE2 C 2.284 30.931 1.152 1.00 . A A . 33 PHE CE2 1 1
19 63158 1 1 33 PHE CG C 0.954 32.620 0.071 1.00 . A A . 33 PHE CG 1 1
19 63159 1 1 33 PHE CZ C 3.138 31.900 1.635 1.00 . A A . 33 PHE CZ 1 1
19 63160 1 1 33 PHE H H -1.713 32.841 -2.771 1.00 . A A . 33 PHE H 1 1
19 63161 1 1 33 PHE HA H 0.034 34.822 -1.785 1.00 . A A . 33 PHE HA 1 1
19 63162 1 1 33 PHE HB2 H -0.910 33.558 -0.125 1.00 . A A . 33 PHE HB2 1 1
19 63163 1 1 33 PHE HB3 H -0.751 32.057 -1.019 1.00 . A A . 33 PHE HB3 1 1
19 63164 1 1 33 PHE HD1 H 1.633 34.628 0.333 1.00 . A A . 33 PHE HD1 1 1
19 63165 1 1 33 PHE HD2 H 0.526 30.533 0.005 1.00 . A A . 33 PHE HD2 1 1
19 63166 1 1 33 PHE HE1 H 3.569 33.994 1.723 1.00 . A A . 33 PHE HE1 1 1
19 63167 1 1 33 PHE HE2 H 2.463 29.891 1.379 1.00 . A A . 33 PHE HE2 1 1
19 63168 1 1 33 PHE HZ H 3.989 31.617 2.240 1.00 . A A . 33 PHE HZ 1 1
19 63169 1 1 33 PHE N N -1.084 33.573 -2.966 1.00 . A A . 33 PHE N 1 1
19 63170 1 1 33 PHE O O 2.340 34.196 -2.509 1.00 . A A . 33 PHE O 1 1
19 63171 1 1 34 PHE C C 3.034 32.592 -5.249 1.00 . A A . 34 PHE C 1 1
19 63172 1 1 34 PHE CA C 2.741 31.872 -3.926 1.00 . A A . 34 PHE CA 1 1
19 63173 1 1 34 PHE CB C 2.781 30.354 -4.083 1.00 . A A . 34 PHE CB 1 1
19 63174 1 1 34 PHE CD1 C 4.210 29.958 -2.063 1.00 . A A . 34 PHE CD1 1 1
19 63175 1 1 34 PHE CD2 C 2.157 28.758 -2.238 1.00 . A A . 34 PHE CD2 1 1
19 63176 1 1 34 PHE CE1 C 4.467 29.355 -0.848 1.00 . A A . 34 PHE CE1 1 1
19 63177 1 1 34 PHE CE2 C 2.407 28.153 -1.018 1.00 . A A . 34 PHE CE2 1 1
19 63178 1 1 34 PHE CG C 3.057 29.667 -2.774 1.00 . A A . 34 PHE CG 1 1
19 63179 1 1 34 PHE CZ C 3.565 28.451 -0.323 1.00 . A A . 34 PHE CZ 1 1
19 63180 1 1 34 PHE H H 0.689 31.716 -3.402 1.00 . A A . 34 PHE H 1 1
19 63181 1 1 34 PHE HA H 3.520 32.150 -3.230 1.00 . A A . 34 PHE HA 1 1
19 63182 1 1 34 PHE HB2 H 1.829 30.005 -4.456 1.00 . A A . 34 PHE HB2 1 1
19 63183 1 1 34 PHE HB3 H 3.562 30.084 -4.776 1.00 . A A . 34 PHE HB3 1 1
19 63184 1 1 34 PHE HD1 H 4.918 30.665 -2.468 1.00 . A A . 34 PHE HD1 1 1
19 63185 1 1 34 PHE HD2 H 1.255 28.522 -2.781 1.00 . A A . 34 PHE HD2 1 1
19 63186 1 1 34 PHE HE1 H 5.372 29.591 -0.306 1.00 . A A . 34 PHE HE1 1 1
19 63187 1 1 34 PHE HE2 H 1.699 27.447 -0.609 1.00 . A A . 34 PHE HE2 1 1
19 63188 1 1 34 PHE HZ H 3.763 27.982 0.631 1.00 . A A . 34 PHE HZ 1 1
19 63189 1 1 34 PHE N N 1.480 32.289 -3.317 1.00 . A A . 34 PHE N 1 1
19 63190 1 1 34 PHE O O 4.195 32.844 -5.571 1.00 . A A . 34 PHE O 1 1
19 63191 1 1 35 ASN C C 3.040 34.913 -7.078 1.00 . A A . 35 ASN C 1 1
19 63192 1 1 35 ASN CA C 2.196 33.651 -7.280 1.00 . A A . 35 ASN CA 1 1
19 63193 1 1 35 ASN CB C 0.855 34.005 -7.940 1.00 . A A . 35 ASN CB 1 1
19 63194 1 1 35 ASN CG C 0.251 32.855 -8.737 1.00 . A A . 35 ASN CG 1 1
19 63195 1 1 35 ASN H H 1.088 32.733 -5.701 1.00 . A A . 35 ASN H 1 1
19 63196 1 1 35 ASN HA H 2.737 32.985 -7.935 1.00 . A A . 35 ASN HA 1 1
19 63197 1 1 35 ASN HB2 H 0.148 34.284 -7.170 1.00 . A A . 35 ASN HB2 1 1
19 63198 1 1 35 ASN HB3 H 1.000 34.843 -8.607 1.00 . A A . 35 ASN HB3 1 1
19 63199 1 1 35 ASN HD21 H 1.147 31.504 -7.582 1.00 . A A . 35 ASN HD21 1 1
19 63200 1 1 35 ASN HD22 H 0.180 30.873 -8.864 1.00 . A A . 35 ASN HD22 1 1
19 63201 1 1 35 ASN N N 1.995 32.941 -6.009 1.00 . A A . 35 ASN N 1 1
19 63202 1 1 35 ASN ND2 N 0.558 31.620 -8.353 1.00 . A A . 35 ASN ND2 1 1
19 63203 1 1 35 ASN O O 3.765 35.340 -7.977 1.00 . A A . 35 ASN O 1 1
19 63204 1 1 35 ASN OD1 O -0.482 33.080 -9.700 1.00 . A A . 35 ASN OD1 1 1
19 63205 1 1 36 ASP C C 5.211 36.466 -5.589 1.00 . A A . 36 ASP C 1 1
19 63206 1 1 36 ASP CA C 3.695 36.698 -5.533 1.00 . A A . 36 ASP CA 1 1
19 63207 1 1 36 ASP CB C 3.290 37.188 -4.141 1.00 . A A . 36 ASP CB 1 1
19 63208 1 1 36 ASP CG C 1.793 37.397 -4.018 1.00 . A A . 36 ASP CG 1 1
19 63209 1 1 36 ASP H H 2.351 35.095 -5.216 1.00 . A A . 36 ASP H 1 1
19 63210 1 1 36 ASP HA H 3.441 37.462 -6.253 1.00 . A A . 36 ASP HA 1 1
19 63211 1 1 36 ASP HB2 H 3.595 36.459 -3.405 1.00 . A A . 36 ASP HB2 1 1
19 63212 1 1 36 ASP HB3 H 3.784 38.127 -3.938 1.00 . A A . 36 ASP HB3 1 1
19 63213 1 1 36 ASP N N 2.944 35.494 -5.887 1.00 . A A . 36 ASP N 1 1
19 63214 1 1 36 ASP O O 5.991 37.418 -5.628 1.00 . A A . 36 ASP O 1 1
19 63215 1 1 36 ASP OD1 O 1.153 37.720 -5.040 1.00 . A A . 36 ASP OD1 1 1
19 63216 1 1 36 ASP OD2 O 1.260 37.238 -2.899 1.00 . A A . 36 ASP OD2 1 1
19 63217 1 1 37 ASN C C 7.477 34.376 -7.011 1.00 . A A . 37 ASN C 1 1
19 63218 1 1 37 ASN CA C 7.040 34.858 -5.626 1.00 . A A . 37 ASN CA 1 1
19 63219 1 1 37 ASN CB C 7.384 33.812 -4.560 1.00 . A A . 37 ASN CB 1 1
19 63220 1 1 37 ASN CG C 6.894 32.423 -4.912 1.00 . A A . 37 ASN CG 1 1
19 63221 1 1 37 ASN H H 4.937 34.495 -5.574 1.00 . A A . 37 ASN H 1 1
19 63222 1 1 37 ASN HA H 7.589 35.762 -5.403 1.00 . A A . 37 ASN HA 1 1
19 63223 1 1 37 ASN HB2 H 8.456 33.773 -4.441 1.00 . A A . 37 ASN HB2 1 1
19 63224 1 1 37 ASN HB3 H 6.934 34.106 -3.623 1.00 . A A . 37 ASN HB3 1 1
19 63225 1 1 37 ASN HD21 H 5.765 32.387 -3.277 1.00 . A A . 37 ASN HD21 1 1
19 63226 1 1 37 ASN HD22 H 5.699 30.973 -4.268 1.00 . A A . 37 ASN HD22 1 1
19 63227 1 1 37 ASN N N 5.618 35.198 -5.583 1.00 . A A . 37 ASN N 1 1
19 63228 1 1 37 ASN ND2 N 6.032 31.872 -4.068 1.00 . A A . 37 ASN ND2 1 1
19 63229 1 1 37 ASN O O 8.667 34.397 -7.329 1.00 . A A . 37 ASN O 1 1
19 63230 1 1 37 ASN OD1 O 7.289 31.851 -5.928 1.00 . A A . 37 ASN OD1 1 1
19 63231 1 1 38 GLY C C 6.294 32.139 -9.533 1.00 . A A . 38 GLY C 1 1
19 63232 1 1 38 GLY CA C 6.865 33.503 -9.180 1.00 . A A . 38 GLY CA 1 1
19 63233 1 1 38 GLY H H 5.587 33.970 -7.551 1.00 . A A . 38 GLY H 1 1
19 63234 1 1 38 GLY HA2 H 6.492 34.224 -9.891 1.00 . A A . 38 GLY HA2 1 1
19 63235 1 1 38 GLY HA3 H 7.941 33.460 -9.266 1.00 . A A . 38 GLY HA3 1 1
19 63236 1 1 38 GLY N N 6.523 33.957 -7.840 1.00 . A A . 38 GLY N 1 1
19 63237 1 1 38 GLY O O 6.725 31.519 -10.506 1.00 . A A . 38 GLY O 1 1
19 63238 1 1 39 VAL C C 3.517 30.512 -9.962 1.00 . A A . 39 VAL C 1 1
19 63239 1 1 39 VAL CA C 4.706 30.369 -9.016 1.00 . A A . 39 VAL CA 1 1
19 63240 1 1 39 VAL CB C 4.234 29.694 -7.713 1.00 . A A . 39 VAL CB 1 1
19 63241 1 1 39 VAL CG1 C 3.738 28.281 -7.987 1.00 . A A . 39 VAL CG1 1 1
19 63242 1 1 39 VAL CG2 C 5.355 29.680 -6.685 1.00 . A A . 39 VAL CG2 1 1
19 63243 1 1 39 VAL H H 5.014 32.201 -7.996 1.00 . A A . 39 VAL H 1 1
19 63244 1 1 39 VAL HA H 5.447 29.734 -9.479 1.00 . A A . 39 VAL HA 1 1
19 63245 1 1 39 VAL HB H 3.414 30.268 -7.309 1.00 . A A . 39 VAL HB 1 1
19 63246 1 1 39 VAL HG11 H 3.557 27.774 -7.051 1.00 . A A . 39 VAL HG11 1 1
19 63247 1 1 39 VAL HG12 H 4.482 27.741 -8.553 1.00 . A A . 39 VAL HG12 1 1
19 63248 1 1 39 VAL HG13 H 2.819 28.327 -8.555 1.00 . A A . 39 VAL HG13 1 1
19 63249 1 1 39 VAL HG21 H 5.422 30.648 -6.212 1.00 . A A . 39 VAL HG21 1 1
19 63250 1 1 39 VAL HG22 H 6.290 29.454 -7.175 1.00 . A A . 39 VAL HG22 1 1
19 63251 1 1 39 VAL HG23 H 5.150 28.928 -5.938 1.00 . A A . 39 VAL HG23 1 1
19 63252 1 1 39 VAL N N 5.323 31.668 -8.755 1.00 . A A . 39 VAL N 1 1
19 63253 1 1 39 VAL O O 2.775 31.492 -9.893 1.00 . A A . 39 VAL O 1 1
19 63254 1 1 40 ASP C C 1.855 28.155 -12.247 1.00 . A A . 40 ASP C 1 1
19 63255 1 1 40 ASP CA C 2.237 29.564 -11.800 1.00 . A A . 40 ASP CA 1 1
19 63256 1 1 40 ASP CB C 2.614 30.411 -13.018 1.00 . A A . 40 ASP CB 1 1
19 63257 1 1 40 ASP CG C 2.847 31.866 -12.660 1.00 . A A . 40 ASP CG 1 1
19 63258 1 1 40 ASP H H 3.960 28.774 -10.858 1.00 . A A . 40 ASP H 1 1
19 63259 1 1 40 ASP HA H 1.388 30.014 -11.310 1.00 . A A . 40 ASP HA 1 1
19 63260 1 1 40 ASP HB2 H 3.520 30.019 -13.454 1.00 . A A . 40 ASP HB2 1 1
19 63261 1 1 40 ASP HB3 H 1.817 30.361 -13.744 1.00 . A A . 40 ASP HB3 1 1
19 63262 1 1 40 ASP N N 3.339 29.533 -10.845 1.00 . A A . 40 ASP N 1 1
19 63263 1 1 40 ASP O O 2.435 27.168 -11.795 1.00 . A A . 40 ASP O 1 1
19 63264 1 1 40 ASP OD1 O 1.871 32.645 -12.679 1.00 . A A . 40 ASP OD1 1 1
19 63265 1 1 40 ASP OD2 O 4.005 32.226 -12.361 1.00 . A A . 40 ASP OD2 1 1
19 63266 1 1 41 GLY C C -1.035 26.522 -13.303 1.00 . A A . 41 GLY C 1 1
19 63267 1 1 41 GLY CA C 0.419 26.789 -13.638 1.00 . A A . 41 GLY CA 1 1
19 63268 1 1 41 GLY H H 0.451 28.901 -13.459 1.00 . A A . 41 GLY H 1 1
19 63269 1 1 41 GLY HA2 H 0.542 26.767 -14.710 1.00 . A A . 41 GLY HA2 1 1
19 63270 1 1 41 GLY HA3 H 1.028 26.011 -13.200 1.00 . A A . 41 GLY HA3 1 1
19 63271 1 1 41 GLY N N 0.872 28.076 -13.139 1.00 . A A . 41 GLY N 1 1
19 63272 1 1 41 GLY O O -1.854 27.442 -13.298 1.00 . A A . 41 GLY O 1 1
19 63273 1 1 42 GLU C C -2.755 23.701 -11.729 1.00 . A A . 42 GLU C 1 1
19 63274 1 1 42 GLU CA C -2.730 24.889 -12.686 1.00 . A A . 42 GLU CA 1 1
19 63275 1 1 42 GLU CB C -3.514 24.555 -13.955 1.00 . A A . 42 GLU CB 1 1
19 63276 1 1 42 GLU CD C -5.187 25.508 -15.591 1.00 . A A . 42 GLU CD 1 1
19 63277 1 1 42 GLU CG C -3.970 25.781 -14.729 1.00 . A A . 42 GLU CG 1 1
19 63278 1 1 42 GLU H H -0.666 24.573 -13.043 1.00 . A A . 42 GLU H 1 1
19 63279 1 1 42 GLU HA H -3.194 25.735 -12.201 1.00 . A A . 42 GLU HA 1 1
19 63280 1 1 42 GLU HB2 H -2.891 23.957 -14.604 1.00 . A A . 42 GLU HB2 1 1
19 63281 1 1 42 GLU HB3 H -4.388 23.981 -13.684 1.00 . A A . 42 GLU HB3 1 1
19 63282 1 1 42 GLU HG2 H -4.213 26.564 -14.026 1.00 . A A . 42 GLU HG2 1 1
19 63283 1 1 42 GLU HG3 H -3.161 26.110 -15.365 1.00 . A A . 42 GLU HG3 1 1
19 63284 1 1 42 GLU N N -1.360 25.265 -13.022 1.00 . A A . 42 GLU N 1 1
19 63285 1 1 42 GLU O O -1.804 22.922 -11.665 1.00 . A A . 42 GLU O 1 1
19 63286 1 1 42 GLU OE1 O -6.175 24.954 -15.065 1.00 . A A . 42 GLU OE1 1 1
19 63287 1 1 42 GLU OE2 O -5.150 25.846 -16.793 1.00 . A A . 42 GLU OE2 1 1
19 63288 1 1 43 TRP C C -4.255 21.158 -10.751 1.00 . A A . 43 TRP C 1 1
19 63289 1 1 43 TRP CA C -4.008 22.477 -10.038 1.00 . A A . 43 TRP CA 1 1
19 63290 1 1 43 TRP CB C -5.154 22.773 -9.069 1.00 . A A . 43 TRP CB 1 1
19 63291 1 1 43 TRP CD1 C -5.130 25.108 -8.019 1.00 . A A . 43 TRP CD1 1 1
19 63292 1 1 43 TRP CD2 C -4.034 23.557 -6.834 1.00 . A A . 43 TRP CD2 1 1
19 63293 1 1 43 TRP CE2 C -3.945 24.786 -6.153 1.00 . A A . 43 TRP CE2 1 1
19 63294 1 1 43 TRP CE3 C -3.419 22.432 -6.276 1.00 . A A . 43 TRP CE3 1 1
19 63295 1 1 43 TRP CG C -4.797 23.785 -8.025 1.00 . A A . 43 TRP CG 1 1
19 63296 1 1 43 TRP CH2 C -2.674 23.804 -4.423 1.00 . A A . 43 TRP CH2 1 1
19 63297 1 1 43 TRP CZ2 C -3.266 24.922 -4.945 1.00 . A A . 43 TRP CZ2 1 1
19 63298 1 1 43 TRP CZ3 C -2.744 22.568 -5.077 1.00 . A A . 43 TRP CZ3 1 1
19 63299 1 1 43 TRP H H -4.577 24.222 -11.092 1.00 . A A . 43 TRP H 1 1
19 63300 1 1 43 TRP HA H -3.091 22.391 -9.478 1.00 . A A . 43 TRP HA 1 1
19 63301 1 1 43 TRP HB2 H -5.998 23.150 -9.626 1.00 . A A . 43 TRP HB2 1 1
19 63302 1 1 43 TRP HB3 H -5.438 21.859 -8.568 1.00 . A A . 43 TRP HB3 1 1
19 63303 1 1 43 TRP HD1 H -5.709 25.593 -8.791 1.00 . A A . 43 TRP HD1 1 1
19 63304 1 1 43 TRP HE1 H -4.728 26.664 -6.668 1.00 . A A . 43 TRP HE1 1 1
19 63305 1 1 43 TRP HE3 H -3.463 21.471 -6.765 1.00 . A A . 43 TRP HE3 1 1
19 63306 1 1 43 TRP HH2 H -2.135 23.864 -3.489 1.00 . A A . 43 TRP HH2 1 1
19 63307 1 1 43 TRP HZ2 H -3.202 25.868 -4.429 1.00 . A A . 43 TRP HZ2 1 1
19 63308 1 1 43 TRP HZ3 H -2.263 21.710 -4.631 1.00 . A A . 43 TRP HZ3 1 1
19 63309 1 1 43 TRP N N -3.853 23.569 -10.991 1.00 . A A . 43 TRP N 1 1
19 63310 1 1 43 TRP NE1 N -4.622 25.717 -6.897 1.00 . A A . 43 TRP NE1 1 1
19 63311 1 1 43 TRP O O -5.241 21.002 -11.473 1.00 . A A . 43 TRP O 1 1
19 63312 1 1 44 THR C C -3.736 17.833 -10.098 1.00 . A A . 44 THR C 1 1
19 63313 1 1 44 THR CA C -3.469 18.898 -11.153 1.00 . A A . 44 THR CA 1 1
19 63314 1 1 44 THR CB C -2.199 18.558 -11.935 1.00 . A A . 44 THR CB 1 1
19 63315 1 1 44 THR CG2 C -1.899 19.546 -13.041 1.00 . A A . 44 THR CG2 1 1
19 63316 1 1 44 THR H H -2.593 20.394 -9.949 1.00 . A A . 44 THR H 1 1
19 63317 1 1 44 THR HA H -4.304 18.925 -11.838 1.00 . A A . 44 THR HA 1 1
19 63318 1 1 44 THR HB H -2.316 17.582 -12.384 1.00 . A A . 44 THR HB 1 1
19 63319 1 1 44 THR HG1 H -0.593 17.702 -11.213 1.00 . A A . 44 THR HG1 1 1
19 63320 1 1 44 THR HG21 H -2.819 19.993 -13.384 1.00 . A A . 44 THR HG21 1 1
19 63321 1 1 44 THR HG22 H -1.421 19.031 -13.863 1.00 . A A . 44 THR HG22 1 1
19 63322 1 1 44 THR HG23 H -1.240 20.316 -12.668 1.00 . A A . 44 THR HG23 1 1
19 63323 1 1 44 THR N N -3.353 20.209 -10.538 1.00 . A A . 44 THR N 1 1
19 63324 1 1 44 THR O O -3.160 17.856 -9.011 1.00 . A A . 44 THR O 1 1
19 63325 1 1 44 THR OG1 O -1.075 18.521 -11.074 1.00 . A A . 44 THR OG1 1 1
19 63326 1 1 45 TYR C C -3.797 14.817 -9.417 1.00 . A A . 45 TYR C 1 1
19 63327 1 1 45 TYR CA C -4.953 15.804 -9.539 1.00 . A A . 45 TYR CA 1 1
19 63328 1 1 45 TYR CB C -6.211 15.085 -10.027 1.00 . A A . 45 TYR CB 1 1
19 63329 1 1 45 TYR CD1 C -8.048 15.664 -8.396 1.00 . A A . 45 TYR CD1 1 1
19 63330 1 1 45 TYR CD2 C -8.150 16.606 -10.583 1.00 . A A . 45 TYR CD2 1 1
19 63331 1 1 45 TYR CE1 C -9.219 16.314 -8.056 1.00 . A A . 45 TYR CE1 1 1
19 63332 1 1 45 TYR CE2 C -9.322 17.260 -10.251 1.00 . A A . 45 TYR CE2 1 1
19 63333 1 1 45 TYR CG C -7.494 15.798 -9.663 1.00 . A A . 45 TYR CG 1 1
19 63334 1 1 45 TYR CZ C -9.852 17.110 -8.987 1.00 . A A . 45 TYR CZ 1 1
19 63335 1 1 45 TYR H H -5.008 16.937 -11.330 1.00 . A A . 45 TYR H 1 1
19 63336 1 1 45 TYR HA H -5.148 16.230 -8.565 1.00 . A A . 45 TYR HA 1 1
19 63337 1 1 45 TYR HB2 H -6.173 14.998 -11.102 1.00 . A A . 45 TYR HB2 1 1
19 63338 1 1 45 TYR HB3 H -6.245 14.097 -9.592 1.00 . A A . 45 TYR HB3 1 1
19 63339 1 1 45 TYR HD1 H -7.548 15.040 -7.669 1.00 . A A . 45 TYR HD1 1 1
19 63340 1 1 45 TYR HD2 H -7.733 16.722 -11.573 1.00 . A A . 45 TYR HD2 1 1
19 63341 1 1 45 TYR HE1 H -9.632 16.195 -7.066 1.00 . A A . 45 TYR HE1 1 1
19 63342 1 1 45 TYR HE2 H -9.818 17.883 -10.980 1.00 . A A . 45 TYR HE2 1 1
19 63343 1 1 45 TYR HH H -11.739 17.419 -9.187 1.00 . A A . 45 TYR HH 1 1
19 63344 1 1 45 TYR N N -4.606 16.896 -10.440 1.00 . A A . 45 TYR N 1 1
19 63345 1 1 45 TYR O O -3.057 14.595 -10.374 1.00 . A A . 45 TYR O 1 1
19 63346 1 1 45 TYR OH O -11.018 17.758 -8.652 1.00 . A A . 45 TYR OH 1 1
19 63347 1 1 46 ASP C C -2.855 11.955 -8.720 1.00 . A A . 46 ASP C 1 1
19 63348 1 1 46 ASP CA C -2.577 13.267 -7.993 1.00 . A A . 46 ASP CA 1 1
19 63349 1 1 46 ASP CB C -2.427 12.998 -6.495 1.00 . A A . 46 ASP CB 1 1
19 63350 1 1 46 ASP CG C -1.639 14.077 -5.782 1.00 . A A . 46 ASP CG 1 1
19 63351 1 1 46 ASP H H -4.266 14.447 -7.508 1.00 . A A . 46 ASP H 1 1
19 63352 1 1 46 ASP HA H -1.657 13.692 -8.369 1.00 . A A . 46 ASP HA 1 1
19 63353 1 1 46 ASP HB2 H -3.408 12.940 -6.048 1.00 . A A . 46 ASP HB2 1 1
19 63354 1 1 46 ASP HB3 H -1.918 12.054 -6.356 1.00 . A A . 46 ASP HB3 1 1
19 63355 1 1 46 ASP N N -3.646 14.230 -8.234 1.00 . A A . 46 ASP N 1 1
19 63356 1 1 46 ASP O O -4.005 11.629 -9.015 1.00 . A A . 46 ASP O 1 1
19 63357 1 1 46 ASP OD1 O -2.248 15.092 -5.382 1.00 . A A . 46 ASP OD1 1 1
19 63358 1 1 46 ASP OD2 O -0.412 13.906 -5.619 1.00 . A A . 46 ASP OD2 1 1
19 63359 1 1 47 ASP C C -2.657 8.914 -8.812 1.00 . A A . 47 ASP C 1 1
19 63360 1 1 47 ASP CA C -1.931 9.926 -9.694 1.00 . A A . 47 ASP CA 1 1
19 63361 1 1 47 ASP CB C -0.554 9.386 -10.088 1.00 . A A . 47 ASP CB 1 1
19 63362 1 1 47 ASP CG C 0.154 10.281 -11.086 1.00 . A A . 47 ASP CG 1 1
19 63363 1 1 47 ASP H H -0.904 11.518 -8.747 1.00 . A A . 47 ASP H 1 1
19 63364 1 1 47 ASP HA H -2.514 10.091 -10.587 1.00 . A A . 47 ASP HA 1 1
19 63365 1 1 47 ASP HB2 H 0.061 9.307 -9.204 1.00 . A A . 47 ASP HB2 1 1
19 63366 1 1 47 ASP HB3 H -0.672 8.407 -10.529 1.00 . A A . 47 ASP HB3 1 1
19 63367 1 1 47 ASP N N -1.796 11.204 -9.004 1.00 . A A . 47 ASP N 1 1
19 63368 1 1 47 ASP O O -2.398 8.822 -7.612 1.00 . A A . 47 ASP O 1 1
19 63369 1 1 47 ASP OD1 O -0.528 10.839 -11.971 1.00 . A A . 47 ASP OD1 1 1
19 63370 1 1 47 ASP OD2 O 1.390 10.424 -10.983 1.00 . A A . 47 ASP OD2 1 1
19 63371 1 1 48 ALA C C -3.456 6.178 -7.947 1.00 . A A . 48 ALA C 1 1
19 63372 1 1 48 ALA CA C -4.354 7.168 -8.682 1.00 . A A . 48 ALA CA 1 1
19 63373 1 1 48 ALA CB C -5.285 6.430 -9.632 1.00 . A A . 48 ALA CB 1 1
19 63374 1 1 48 ALA H H -3.748 8.291 -10.369 1.00 . A A . 48 ALA H 1 1
19 63375 1 1 48 ALA HA H -4.961 7.689 -7.957 1.00 . A A . 48 ALA HA 1 1
19 63376 1 1 48 ALA HB1 H -6.050 7.108 -9.984 1.00 . A A . 48 ALA HB1 1 1
19 63377 1 1 48 ALA HB2 H -5.747 5.604 -9.112 1.00 . A A . 48 ALA HB2 1 1
19 63378 1 1 48 ALA HB3 H -4.720 6.057 -10.472 1.00 . A A . 48 ALA HB3 1 1
19 63379 1 1 48 ALA N N -3.577 8.164 -9.413 1.00 . A A . 48 ALA N 1 1
19 63380 1 1 48 ALA O O -2.455 5.707 -8.486 1.00 . A A . 48 ALA O 1 1
19 63381 1 1 49 THR C C -4.008 3.906 -5.244 1.00 . A A . 49 THR C 1 1
19 63382 1 1 49 THR CA C -3.076 4.930 -5.884 1.00 . A A . 49 THR CA 1 1
19 63383 1 1 49 THR CB C -2.300 5.680 -4.800 1.00 . A A . 49 THR CB 1 1
19 63384 1 1 49 THR CG2 C -1.310 4.805 -4.062 1.00 . A A . 49 THR CG2 1 1
19 63385 1 1 49 THR H H -4.641 6.277 -6.341 1.00 . A A . 49 THR H 1 1
19 63386 1 1 49 THR HA H -2.378 4.412 -6.524 1.00 . A A . 49 THR HA 1 1
19 63387 1 1 49 THR HB H -2.999 6.073 -4.076 1.00 . A A . 49 THR HB 1 1
19 63388 1 1 49 THR HG1 H -2.143 7.543 -5.386 1.00 . A A . 49 THR HG1 1 1
19 63389 1 1 49 THR HG21 H -1.832 3.978 -3.604 1.00 . A A . 49 THR HG21 1 1
19 63390 1 1 49 THR HG22 H -0.817 5.387 -3.296 1.00 . A A . 49 THR HG22 1 1
19 63391 1 1 49 THR HG23 H -0.575 4.428 -4.756 1.00 . A A . 49 THR HG23 1 1
19 63392 1 1 49 THR N N -3.832 5.866 -6.710 1.00 . A A . 49 THR N 1 1
19 63393 1 1 49 THR O O -5.203 4.158 -5.083 1.00 . A A . 49 THR O 1 1
19 63394 1 1 49 THR OG1 O -1.580 6.765 -5.359 1.00 . A A . 49 THR OG1 1 1
19 63395 1 1 50 LYS C C -3.788 1.422 -2.838 1.00 . A A . 50 LYS C 1 1
19 63396 1 1 50 LYS CA C -4.252 1.695 -4.266 1.00 . A A . 50 LYS CA 1 1
19 63397 1 1 50 LYS CB C -4.165 0.412 -5.096 1.00 . A A . 50 LYS CB 1 1
19 63398 1 1 50 LYS CD C -6.459 0.065 -6.065 1.00 . A A . 50 LYS CD 1 1
19 63399 1 1 50 LYS CE C -6.029 -0.238 -7.491 1.00 . A A . 50 LYS CE 1 1
19 63400 1 1 50 LYS CG C -5.433 -0.426 -5.057 1.00 . A A . 50 LYS CG 1 1
19 63401 1 1 50 LYS H H -2.503 2.604 -5.038 1.00 . A A . 50 LYS H 1 1
19 63402 1 1 50 LYS HA H -5.281 2.024 -4.238 1.00 . A A . 50 LYS HA 1 1
19 63403 1 1 50 LYS HB2 H -3.965 0.676 -6.124 1.00 . A A . 50 LYS HB2 1 1
19 63404 1 1 50 LYS HB3 H -3.350 -0.190 -4.722 1.00 . A A . 50 LYS HB3 1 1
19 63405 1 1 50 LYS HD2 H -7.402 -0.423 -5.873 1.00 . A A . 50 LYS HD2 1 1
19 63406 1 1 50 LYS HD3 H -6.575 1.133 -5.953 1.00 . A A . 50 LYS HD3 1 1
19 63407 1 1 50 LYS HE2 H -6.264 0.613 -8.113 1.00 . A A . 50 LYS HE2 1 1
19 63408 1 1 50 LYS HE3 H -4.962 -0.408 -7.504 1.00 . A A . 50 LYS HE3 1 1
19 63409 1 1 50 LYS HG2 H -5.182 -1.451 -5.285 1.00 . A A . 50 LYS HG2 1 1
19 63410 1 1 50 LYS HG3 H -5.859 -0.370 -4.065 1.00 . A A . 50 LYS HG3 1 1
19 63411 1 1 50 LYS HZ1 H -6.278 -2.305 -7.663 1.00 . A A . 50 LYS HZ1 1 1
19 63412 1 1 50 LYS HZ2 H -6.654 -1.450 -9.074 1.00 . A A . 50 LYS HZ2 1 1
19 63413 1 1 50 LYS HZ3 H -7.723 -1.430 -7.763 1.00 . A A . 50 LYS HZ3 1 1
19 63414 1 1 50 LYS N N -3.460 2.751 -4.883 1.00 . A A . 50 LYS N 1 1
19 63415 1 1 50 LYS NZ N -6.719 -1.440 -8.036 1.00 . A A . 50 LYS NZ 1 1
19 63416 1 1 50 LYS O O -2.605 1.548 -2.522 1.00 . A A . 50 LYS O 1 1
19 63417 1 1 51 THR C C -5.257 -0.442 -0.111 1.00 . A A . 51 THR C 1 1
19 63418 1 1 51 THR CA C -4.437 0.757 -0.584 1.00 . A A . 51 THR CA 1 1
19 63419 1 1 51 THR CB C -4.723 1.990 0.280 1.00 . A A . 51 THR CB 1 1
19 63420 1 1 51 THR CG2 C -4.618 1.729 1.769 1.00 . A A . 51 THR CG2 1 1
19 63421 1 1 51 THR H H -5.657 0.969 -2.298 1.00 . A A . 51 THR H 1 1
19 63422 1 1 51 THR HA H -3.388 0.512 -0.511 1.00 . A A . 51 THR HA 1 1
19 63423 1 1 51 THR HB H -5.727 2.341 0.074 1.00 . A A . 51 THR HB 1 1
19 63424 1 1 51 THR HG1 H -2.919 2.717 0.064 1.00 . A A . 51 THR HG1 1 1
19 63425 1 1 51 THR HG21 H -3.660 1.282 1.988 1.00 . A A . 51 THR HG21 1 1
19 63426 1 1 51 THR HG22 H -5.407 1.058 2.074 1.00 . A A . 51 THR HG22 1 1
19 63427 1 1 51 THR HG23 H -4.711 2.662 2.304 1.00 . A A . 51 THR HG23 1 1
19 63428 1 1 51 THR N N -4.733 1.049 -1.981 1.00 . A A . 51 THR N 1 1
19 63429 1 1 51 THR O O -6.482 -0.452 -0.230 1.00 . A A . 51 THR O 1 1
19 63430 1 1 51 THR OG1 O -3.820 3.035 -0.032 1.00 . A A . 51 THR OG1 1 1
19 63431 1 1 52 PHE C C -5.809 -2.452 2.308 1.00 . A A . 52 PHE C 1 1
19 63432 1 1 52 PHE CA C -5.238 -2.656 0.908 1.00 . A A . 52 PHE CA 1 1
19 63433 1 1 52 PHE CB C -4.267 -3.839 0.914 1.00 . A A . 52 PHE CB 1 1
19 63434 1 1 52 PHE CD1 C -5.527 -5.888 0.196 1.00 . A A . 52 PHE CD1 1 1
19 63435 1 1 52 PHE CD2 C -4.956 -5.659 2.499 1.00 . A A . 52 PHE CD2 1 1
19 63436 1 1 52 PHE CE1 C -6.139 -7.098 0.464 1.00 . A A . 52 PHE CE1 1 1
19 63437 1 1 52 PHE CE2 C -5.565 -6.868 2.774 1.00 . A A . 52 PHE CE2 1 1
19 63438 1 1 52 PHE CG C -4.930 -5.156 1.209 1.00 . A A . 52 PHE CG 1 1
19 63439 1 1 52 PHE CZ C -6.158 -7.588 1.755 1.00 . A A . 52 PHE CZ 1 1
19 63440 1 1 52 PHE H H -3.599 -1.384 0.502 1.00 . A A . 52 PHE H 1 1
19 63441 1 1 52 PHE HA H -6.051 -2.878 0.233 1.00 . A A . 52 PHE HA 1 1
19 63442 1 1 52 PHE HB2 H -3.795 -3.914 -0.054 1.00 . A A . 52 PHE HB2 1 1
19 63443 1 1 52 PHE HB3 H -3.511 -3.671 1.667 1.00 . A A . 52 PHE HB3 1 1
19 63444 1 1 52 PHE HD1 H -5.512 -5.505 -0.814 1.00 . A A . 52 PHE HD1 1 1
19 63445 1 1 52 PHE HD2 H -4.494 -5.097 3.297 1.00 . A A . 52 PHE HD2 1 1
19 63446 1 1 52 PHE HE1 H -6.603 -7.659 -0.335 1.00 . A A . 52 PHE HE1 1 1
19 63447 1 1 52 PHE HE2 H -5.579 -7.250 3.784 1.00 . A A . 52 PHE HE2 1 1
19 63448 1 1 52 PHE HZ H -6.635 -8.534 1.968 1.00 . A A . 52 PHE HZ 1 1
19 63449 1 1 52 PHE N N -4.573 -1.451 0.421 1.00 . A A . 52 PHE N 1 1
19 63450 1 1 52 PHE O O -5.066 -2.221 3.261 1.00 . A A . 52 PHE O 1 1
19 63451 1 1 53 THR C C -7.951 -3.754 4.397 1.00 . A A . 53 THR C 1 1
19 63452 1 1 53 THR CA C -7.785 -2.396 3.720 1.00 . A A . 53 THR CA 1 1
19 63453 1 1 53 THR CB C -9.148 -1.722 3.549 1.00 . A A . 53 THR CB 1 1
19 63454 1 1 53 THR CG2 C -9.884 -1.520 4.857 1.00 . A A . 53 THR CG2 1 1
19 63455 1 1 53 THR H H -7.669 -2.752 1.635 1.00 . A A . 53 THR H 1 1
19 63456 1 1 53 THR HA H -7.157 -1.772 4.338 1.00 . A A . 53 THR HA 1 1
19 63457 1 1 53 THR HB H -9.767 -2.338 2.912 1.00 . A A . 53 THR HB 1 1
19 63458 1 1 53 THR HG1 H -9.867 -0.039 2.850 1.00 . A A . 53 THR HG1 1 1
19 63459 1 1 53 THR HG21 H -10.200 -0.490 4.937 1.00 . A A . 53 THR HG21 1 1
19 63460 1 1 53 THR HG22 H -9.228 -1.762 5.680 1.00 . A A . 53 THR HG22 1 1
19 63461 1 1 53 THR HG23 H -10.750 -2.165 4.885 1.00 . A A . 53 THR HG23 1 1
19 63462 1 1 53 THR N N -7.128 -2.553 2.428 1.00 . A A . 53 THR N 1 1
19 63463 1 1 53 THR O O -8.544 -4.670 3.830 1.00 . A A . 53 THR O 1 1
19 63464 1 1 53 THR OG1 O -9.005 -0.452 2.937 1.00 . A A . 53 THR OG1 1 1
19 63465 1 1 54 VAL C C -8.932 -5.391 6.822 1.00 . A A . 54 VAL C 1 1
19 63466 1 1 54 VAL CA C -7.507 -5.134 6.350 1.00 . A A . 54 VAL CA 1 1
19 63467 1 1 54 VAL CB C -6.571 -5.146 7.573 1.00 . A A . 54 VAL CB 1 1
19 63468 1 1 54 VAL CG1 C -6.412 -6.561 8.106 1.00 . A A . 54 VAL CG1 1 1
19 63469 1 1 54 VAL CG2 C -5.216 -4.547 7.225 1.00 . A A . 54 VAL CG2 1 1
19 63470 1 1 54 VAL H H -6.952 -3.118 6.010 1.00 . A A . 54 VAL H 1 1
19 63471 1 1 54 VAL HA H -7.209 -5.933 5.687 1.00 . A A . 54 VAL HA 1 1
19 63472 1 1 54 VAL HB H -7.020 -4.543 8.348 1.00 . A A . 54 VAL HB 1 1
19 63473 1 1 54 VAL HG11 H -6.140 -7.223 7.297 1.00 . A A . 54 VAL HG11 1 1
19 63474 1 1 54 VAL HG12 H -7.346 -6.888 8.541 1.00 . A A . 54 VAL HG12 1 1
19 63475 1 1 54 VAL HG13 H -5.639 -6.577 8.861 1.00 . A A . 54 VAL HG13 1 1
19 63476 1 1 54 VAL HG21 H -4.896 -4.915 6.260 1.00 . A A . 54 VAL HG21 1 1
19 63477 1 1 54 VAL HG22 H -4.493 -4.831 7.976 1.00 . A A . 54 VAL HG22 1 1
19 63478 1 1 54 VAL HG23 H -5.295 -3.471 7.191 1.00 . A A . 54 VAL HG23 1 1
19 63479 1 1 54 VAL N N -7.418 -3.880 5.608 1.00 . A A . 54 VAL N 1 1
19 63480 1 1 54 VAL O O -9.726 -4.462 6.972 1.00 . A A . 54 VAL O 1 1
19 63481 1 1 55 THR C C -10.514 -8.269 8.410 1.00 . A A . 55 THR C 1 1
19 63482 1 1 55 THR CA C -10.579 -7.043 7.508 1.00 . A A . 55 THR CA 1 1
19 63483 1 1 55 THR CB C -11.491 -7.319 6.312 1.00 . A A . 55 THR CB 1 1
19 63484 1 1 55 THR CG2 C -12.909 -7.668 6.707 1.00 . A A . 55 THR CG2 1 1
19 63485 1 1 55 THR H H -8.572 -7.354 6.913 1.00 . A A . 55 THR H 1 1
19 63486 1 1 55 THR HA H -10.985 -6.221 8.074 1.00 . A A . 55 THR HA 1 1
19 63487 1 1 55 THR HB H -11.090 -8.151 5.751 1.00 . A A . 55 THR HB 1 1
19 63488 1 1 55 THR HG1 H -12.098 -6.395 4.695 1.00 . A A . 55 THR HG1 1 1
19 63489 1 1 55 THR HG21 H -13.372 -8.241 5.918 1.00 . A A . 55 THR HG21 1 1
19 63490 1 1 55 THR HG22 H -13.471 -6.760 6.870 1.00 . A A . 55 THR HG22 1 1
19 63491 1 1 55 THR HG23 H -12.897 -8.251 7.616 1.00 . A A . 55 THR HG23 1 1
19 63492 1 1 55 THR N N -9.250 -6.659 7.053 1.00 . A A . 55 THR N 1 1
19 63493 1 1 55 THR O O -10.746 -8.181 9.616 1.00 . A A . 55 THR O 1 1
19 63494 1 1 55 THR OG1 O -11.548 -6.192 5.455 1.00 . A A . 55 THR OG1 1 1
19 63495 1 1 56 GLU C C -8.645 -11.008 8.857 1.00 . A A . 56 GLU C 1 1
19 63496 1 1 56 GLU CA C -10.102 -10.661 8.562 1.00 . A A . 56 GLU CA 1 1
19 63497 1 1 56 GLU CB C -10.760 -11.799 7.780 1.00 . A A . 56 GLU CB 1 1
19 63498 1 1 56 GLU CD C -12.854 -13.175 7.461 1.00 . A A . 56 GLU CD 1 1
19 63499 1 1 56 GLU CG C -12.267 -11.873 7.970 1.00 . A A . 56 GLU CG 1 1
19 63500 1 1 56 GLU H H -10.027 -9.414 6.854 1.00 . A A . 56 GLU H 1 1
19 63501 1 1 56 GLU HA H -10.625 -10.530 9.498 1.00 . A A . 56 GLU HA 1 1
19 63502 1 1 56 GLU HB2 H -10.558 -11.661 6.728 1.00 . A A . 56 GLU HB2 1 1
19 63503 1 1 56 GLU HB3 H -10.331 -12.736 8.101 1.00 . A A . 56 GLU HB3 1 1
19 63504 1 1 56 GLU HG2 H -12.488 -11.783 9.023 1.00 . A A . 56 GLU HG2 1 1
19 63505 1 1 56 GLU HG3 H -12.725 -11.054 7.435 1.00 . A A . 56 GLU HG3 1 1
19 63506 1 1 56 GLU N N -10.199 -9.411 7.816 1.00 . A A . 56 GLU N 1 1
19 63507 1 1 56 GLU O O -7.772 -10.151 8.607 1.00 . A A . 56 GLU O 1 1
19 63508 1 1 56 GLU OXT O -8.392 -12.133 9.338 1.00 . A A . 56 GLU OXT 1 1
19 63509 1 1 56 GLU OE1 O -12.302 -13.737 6.492 1.00 . A A . 56 GLU OE1 1 1
19 63510 1 1 56 GLU OE2 O -13.866 -13.633 8.032 1.00 . A A . 56 GLU OE2 1 1
19 63511 2 1 1 MET C C -7.902 16.963 0.769 1.00 . B B . 1 MET C 1 1
19 63512 2 1 1 MET CA C -9.365 16.794 0.374 1.00 . B B . 1 MET CA 1 1
19 63513 2 1 1 MET CB C -9.867 18.041 -0.359 1.00 . B B . 1 MET CB 1 1
19 63514 2 1 1 MET CE C -7.757 16.516 -2.997 1.00 . B B . 1 MET CE 1 1
19 63515 2 1 1 MET CG C -9.883 17.893 -1.872 1.00 . B B . 1 MET CG 1 1
19 63516 2 1 1 MET H1 H -10.197 17.440 2.141 1.00 . B B . 1 MET H1 1 1
19 63517 2 1 1 MET H2 H -9.827 15.764 2.094 1.00 . B B . 1 MET H2 1 1
19 63518 2 1 1 MET H3 H -11.185 16.370 1.235 1.00 . B B . 1 MET H3 1 1
19 63519 2 1 1 MET HA H -9.456 15.938 -0.276 1.00 . B B . 1 MET HA 1 1
19 63520 2 1 1 MET HB2 H -10.873 18.257 -0.031 1.00 . B B . 1 MET HB2 1 1
19 63521 2 1 1 MET HB3 H -9.230 18.876 -0.107 1.00 . B B . 1 MET HB3 1 1
19 63522 2 1 1 MET HE1 H -8.315 16.156 -3.849 1.00 . B B . 1 MET HE1 1 1
19 63523 2 1 1 MET HE2 H -7.949 15.879 -2.146 1.00 . B B . 1 MET HE2 1 1
19 63524 2 1 1 MET HE3 H -6.702 16.504 -3.225 1.00 . B B . 1 MET HE3 1 1
19 63525 2 1 1 MET HG2 H -10.198 16.890 -2.119 1.00 . B B . 1 MET HG2 1 1
19 63526 2 1 1 MET HG3 H -10.589 18.601 -2.282 1.00 . B B . 1 MET HG3 1 1
19 63527 2 1 1 MET N N -10.220 16.573 1.569 1.00 . B B . 1 MET N 1 1
19 63528 2 1 1 MET O O -7.539 17.924 1.448 1.00 . B B . 1 MET O 1 1
19 63529 2 1 1 MET SD S -8.268 18.190 -2.616 1.00 . B B . 1 MET SD 1 1
19 63530 2 1 2 GLN C C -4.901 16.898 -0.402 1.00 . B B . 2 GLN C 1 1
19 63531 2 1 2 GLN CA C -5.641 16.071 0.640 1.00 . B B . 2 GLN CA 1 1
19 63532 2 1 2 GLN CB C -5.063 14.654 0.693 1.00 . B B . 2 GLN CB 1 1
19 63533 2 1 2 GLN CD C -3.049 13.205 1.169 1.00 . B B . 2 GLN CD 1 1
19 63534 2 1 2 GLN CG C -3.652 14.593 1.258 1.00 . B B . 2 GLN CG 1 1
19 63535 2 1 2 GLN H H -7.419 15.290 -0.208 1.00 . B B . 2 GLN H 1 1
19 63536 2 1 2 GLN HA H -5.521 16.538 1.607 1.00 . B B . 2 GLN HA 1 1
19 63537 2 1 2 GLN HB2 H -5.701 14.040 1.310 1.00 . B B . 2 GLN HB2 1 1
19 63538 2 1 2 GLN HB3 H -5.044 14.248 -0.307 1.00 . B B . 2 GLN HB3 1 1
19 63539 2 1 2 GLN HE21 H -4.443 12.492 2.393 1.00 . B B . 2 GLN HE21 1 1
19 63540 2 1 2 GLN HE22 H -3.283 11.344 1.828 1.00 . B B . 2 GLN HE22 1 1
19 63541 2 1 2 GLN HG2 H -3.027 15.277 0.705 1.00 . B B . 2 GLN HG2 1 1
19 63542 2 1 2 GLN HG3 H -3.681 14.891 2.296 1.00 . B B . 2 GLN HG3 1 1
19 63543 2 1 2 GLN N N -7.066 16.025 0.335 1.00 . B B . 2 GLN N 1 1
19 63544 2 1 2 GLN NE2 N -3.652 12.250 1.868 1.00 . B B . 2 GLN NE2 1 1
19 63545 2 1 2 GLN O O -4.997 16.634 -1.601 1.00 . B B . 2 GLN O 1 1
19 63546 2 1 2 GLN OE1 O -2.050 12.993 0.480 1.00 . B B . 2 GLN OE1 1 1
19 63547 2 1 3 TYR C C -1.931 18.569 -0.743 1.00 . B B . 3 TYR C 1 1
19 63548 2 1 3 TYR CA C -3.437 18.788 -0.842 1.00 . B B . 3 TYR CA 1 1
19 63549 2 1 3 TYR CB C -3.778 20.250 -0.552 1.00 . B B . 3 TYR CB 1 1
19 63550 2 1 3 TYR CD1 C -5.175 21.000 -2.516 1.00 . B B . 3 TYR CD1 1 1
19 63551 2 1 3 TYR CD2 C -6.236 20.803 -0.390 1.00 . B B . 3 TYR CD2 1 1
19 63552 2 1 3 TYR CE1 C -6.371 21.403 -3.079 1.00 . B B . 3 TYR CE1 1 1
19 63553 2 1 3 TYR CE2 C -7.435 21.204 -0.946 1.00 . B B . 3 TYR CE2 1 1
19 63554 2 1 3 TYR CG C -5.087 20.694 -1.163 1.00 . B B . 3 TYR CG 1 1
19 63555 2 1 3 TYR CZ C -7.497 21.503 -2.291 1.00 . B B . 3 TYR CZ 1 1
19 63556 2 1 3 TYR H H -4.147 18.082 1.023 1.00 . B B . 3 TYR H 1 1
19 63557 2 1 3 TYR HA H -3.750 18.556 -1.850 1.00 . B B . 3 TYR HA 1 1
19 63558 2 1 3 TYR HB2 H -3.844 20.392 0.516 1.00 . B B . 3 TYR HB2 1 1
19 63559 2 1 3 TYR HB3 H -2.994 20.881 -0.947 1.00 . B B . 3 TYR HB3 1 1
19 63560 2 1 3 TYR HD1 H -4.290 20.919 -3.130 1.00 . B B . 3 TYR HD1 1 1
19 63561 2 1 3 TYR HD2 H -6.184 20.569 0.663 1.00 . B B . 3 TYR HD2 1 1
19 63562 2 1 3 TYR HE1 H -6.419 21.636 -4.132 1.00 . B B . 3 TYR HE1 1 1
19 63563 2 1 3 TYR HE2 H -8.318 21.282 -0.328 1.00 . B B . 3 TYR HE2 1 1
19 63564 2 1 3 TYR HH H -8.537 22.650 -3.431 1.00 . B B . 3 TYR HH 1 1
19 63565 2 1 3 TYR N N -4.175 17.913 0.058 1.00 . B B . 3 TYR N 1 1
19 63566 2 1 3 TYR O O -1.345 18.641 0.338 1.00 . B B . 3 TYR O 1 1
19 63567 2 1 3 TYR OH O -8.689 21.903 -2.849 1.00 . B B . 3 TYR OH 1 1
19 63568 2 1 4 LYS C C 0.814 19.290 -2.600 1.00 . B B . 4 LYS C 1 1
19 63569 2 1 4 LYS CA C 0.119 18.086 -1.970 1.00 . B B . 4 LYS CA 1 1
19 63570 2 1 4 LYS CB C 0.421 16.819 -2.775 1.00 . B B . 4 LYS CB 1 1
19 63571 2 1 4 LYS CD C 0.705 14.321 -2.696 1.00 . B B . 4 LYS CD 1 1
19 63572 2 1 4 LYS CE C 1.978 14.075 -3.490 1.00 . B B . 4 LYS CE 1 1
19 63573 2 1 4 LYS CG C 0.780 15.621 -1.910 1.00 . B B . 4 LYS CG 1 1
19 63574 2 1 4 LYS H H -1.866 18.272 -2.705 1.00 . B B . 4 LYS H 1 1
19 63575 2 1 4 LYS HA H 0.489 17.959 -0.962 1.00 . B B . 4 LYS HA 1 1
19 63576 2 1 4 LYS HB2 H -0.449 16.564 -3.362 1.00 . B B . 4 LYS HB2 1 1
19 63577 2 1 4 LYS HB3 H 1.248 17.016 -3.440 1.00 . B B . 4 LYS HB3 1 1
19 63578 2 1 4 LYS HD2 H 0.561 13.502 -2.007 1.00 . B B . 4 LYS HD2 1 1
19 63579 2 1 4 LYS HD3 H -0.130 14.371 -3.379 1.00 . B B . 4 LYS HD3 1 1
19 63580 2 1 4 LYS HE2 H 2.151 14.921 -4.138 1.00 . B B . 4 LYS HE2 1 1
19 63581 2 1 4 LYS HE3 H 2.804 13.976 -2.800 1.00 . B B . 4 LYS HE3 1 1
19 63582 2 1 4 LYS HG2 H 1.785 15.746 -1.537 1.00 . B B . 4 LYS HG2 1 1
19 63583 2 1 4 LYS HG3 H 0.090 15.568 -1.080 1.00 . B B . 4 LYS HG3 1 1
19 63584 2 1 4 LYS HZ1 H 2.840 12.486 -4.537 1.00 . B B . 4 LYS HZ1 1 1
19 63585 2 1 4 LYS HZ2 H 1.394 13.047 -5.212 1.00 . B B . 4 LYS HZ2 1 1
19 63586 2 1 4 LYS HZ3 H 1.361 12.105 -3.808 1.00 . B B . 4 LYS HZ3 1 1
19 63587 2 1 4 LYS N N -1.319 18.310 -1.892 1.00 . B B . 4 LYS N 1 1
19 63588 2 1 4 LYS NZ N 1.887 12.842 -4.319 1.00 . B B . 4 LYS NZ 1 1
19 63589 2 1 4 LYS O O 0.511 19.669 -3.731 1.00 . B B . 4 LYS O 1 1
19 63590 2 1 5 VAL C C 3.930 21.026 -1.931 1.00 . B B . 5 VAL C 1 1
19 63591 2 1 5 VAL CA C 2.462 21.061 -2.344 1.00 . B B . 5 VAL CA 1 1
19 63592 2 1 5 VAL CB C 1.830 22.367 -1.827 1.00 . B B . 5 VAL CB 1 1
19 63593 2 1 5 VAL CG1 C 2.460 23.572 -2.506 1.00 . B B . 5 VAL CG1 1 1
19 63594 2 1 5 VAL CG2 C 0.323 22.353 -2.042 1.00 . B B . 5 VAL CG2 1 1
19 63595 2 1 5 VAL H H 1.925 19.546 -0.958 1.00 . B B . 5 VAL H 1 1
19 63596 2 1 5 VAL HA H 2.403 21.061 -3.423 1.00 . B B . 5 VAL HA 1 1
19 63597 2 1 5 VAL HB H 2.020 22.440 -0.766 1.00 . B B . 5 VAL HB 1 1
19 63598 2 1 5 VAL HG11 H 3.369 23.843 -1.989 1.00 . B B . 5 VAL HG11 1 1
19 63599 2 1 5 VAL HG12 H 1.770 24.403 -2.479 1.00 . B B . 5 VAL HG12 1 1
19 63600 2 1 5 VAL HG13 H 2.690 23.328 -3.533 1.00 . B B . 5 VAL HG13 1 1
19 63601 2 1 5 VAL HG21 H 0.104 21.991 -3.035 1.00 . B B . 5 VAL HG21 1 1
19 63602 2 1 5 VAL HG22 H -0.064 23.355 -1.931 1.00 . B B . 5 VAL HG22 1 1
19 63603 2 1 5 VAL HG23 H -0.138 21.706 -1.312 1.00 . B B . 5 VAL HG23 1 1
19 63604 2 1 5 VAL N N 1.738 19.892 -1.856 1.00 . B B . 5 VAL N 1 1
19 63605 2 1 5 VAL O O 4.255 20.834 -0.760 1.00 . B B . 5 VAL O 1 1
19 63606 2 1 6 ILE C C 6.754 22.632 -2.390 1.00 . B B . 6 ILE C 1 1
19 63607 2 1 6 ILE CA C 6.248 21.218 -2.659 1.00 . B B . 6 ILE CA 1 1
19 63608 2 1 6 ILE CB C 7.020 20.626 -3.855 1.00 . B B . 6 ILE CB 1 1
19 63609 2 1 6 ILE CD1 C 7.050 18.692 -5.511 1.00 . B B . 6 ILE CD1 1 1
19 63610 2 1 6 ILE CG1 C 6.402 19.293 -4.281 1.00 . B B . 6 ILE CG1 1 1
19 63611 2 1 6 ILE CG2 C 8.489 20.446 -3.503 1.00 . B B . 6 ILE CG2 1 1
19 63612 2 1 6 ILE H H 4.482 21.369 -3.819 1.00 . B B . 6 ILE H 1 1
19 63613 2 1 6 ILE HA H 6.438 20.603 -1.791 1.00 . B B . 6 ILE HA 1 1
19 63614 2 1 6 ILE HB H 6.956 21.324 -4.675 1.00 . B B . 6 ILE HB 1 1
19 63615 2 1 6 ILE HD11 H 6.975 17.615 -5.467 1.00 . B B . 6 ILE HD11 1 1
19 63616 2 1 6 ILE HD12 H 8.090 18.978 -5.546 1.00 . B B . 6 ILE HD12 1 1
19 63617 2 1 6 ILE HD13 H 6.547 19.052 -6.396 1.00 . B B . 6 ILE HD13 1 1
19 63618 2 1 6 ILE HG12 H 6.500 18.582 -3.475 1.00 . B B . 6 ILE HG12 1 1
19 63619 2 1 6 ILE HG13 H 5.353 19.443 -4.498 1.00 . B B . 6 ILE HG13 1 1
19 63620 2 1 6 ILE HG21 H 8.576 19.810 -2.635 1.00 . B B . 6 ILE HG21 1 1
19 63621 2 1 6 ILE HG22 H 8.928 21.410 -3.290 1.00 . B B . 6 ILE HG22 1 1
19 63622 2 1 6 ILE HG23 H 9.004 19.992 -4.335 1.00 . B B . 6 ILE HG23 1 1
19 63623 2 1 6 ILE N N 4.811 21.219 -2.908 1.00 . B B . 6 ILE N 1 1
19 63624 2 1 6 ILE O O 6.676 23.502 -3.257 1.00 . B B . 6 ILE O 1 1
19 63625 2 1 7 LEU C C 9.149 24.042 -0.120 1.00 . B B . 7 LEU C 1 1
19 63626 2 1 7 LEU CA C 7.796 24.167 -0.814 1.00 . B B . 7 LEU CA 1 1
19 63627 2 1 7 LEU CB C 6.805 24.888 0.105 1.00 . B B . 7 LEU CB 1 1
19 63628 2 1 7 LEU CD1 C 6.068 26.780 -1.368 1.00 . B B . 7 LEU CD1 1 1
19 63629 2 1 7 LEU CD2 C 6.036 27.052 1.119 1.00 . B B . 7 LEU CD2 1 1
19 63630 2 1 7 LEU CG C 6.754 26.410 -0.061 1.00 . B B . 7 LEU CG 1 1
19 63631 2 1 7 LEU H H 7.315 22.124 -0.536 1.00 . B B . 7 LEU H 1 1
19 63632 2 1 7 LEU HA H 7.920 24.744 -1.718 1.00 . B B . 7 LEU HA 1 1
19 63633 2 1 7 LEU HB2 H 5.818 24.493 -0.085 1.00 . B B . 7 LEU HB2 1 1
19 63634 2 1 7 LEU HB3 H 7.071 24.671 1.127 1.00 . B B . 7 LEU HB3 1 1
19 63635 2 1 7 LEU HD11 H 6.273 27.815 -1.601 1.00 . B B . 7 LEU HD11 1 1
19 63636 2 1 7 LEU HD12 H 5.002 26.638 -1.268 1.00 . B B . 7 LEU HD12 1 1
19 63637 2 1 7 LEU HD13 H 6.443 26.151 -2.162 1.00 . B B . 7 LEU HD13 1 1
19 63638 2 1 7 LEU HD21 H 6.643 26.952 2.007 1.00 . B B . 7 LEU HD21 1 1
19 63639 2 1 7 LEU HD22 H 5.087 26.562 1.274 1.00 . B B . 7 LEU HD22 1 1
19 63640 2 1 7 LEU HD23 H 5.869 28.101 0.914 1.00 . B B . 7 LEU HD23 1 1
19 63641 2 1 7 LEU HG H 7.761 26.796 -0.092 1.00 . B B . 7 LEU HG 1 1
19 63642 2 1 7 LEU N N 7.276 22.855 -1.186 1.00 . B B . 7 LEU N 1 1
19 63643 2 1 7 LEU O O 9.241 23.536 0.998 1.00 . B B . 7 LEU O 1 1
19 63644 2 1 8 ASN C C 12.427 25.544 -0.839 1.00 . B B . 8 ASN C 1 1
19 63645 2 1 8 ASN CA C 11.546 24.457 -0.238 1.00 . B B . 8 ASN CA 1 1
19 63646 2 1 8 ASN CB C 12.172 23.082 -0.483 1.00 . B B . 8 ASN CB 1 1
19 63647 2 1 8 ASN CG C 12.096 22.661 -1.937 1.00 . B B . 8 ASN CG 1 1
19 63648 2 1 8 ASN H H 10.055 24.903 -1.678 1.00 . B B . 8 ASN H 1 1
19 63649 2 1 8 ASN HA H 11.472 24.623 0.823 1.00 . B B . 8 ASN HA 1 1
19 63650 2 1 8 ASN HB2 H 13.210 23.110 -0.188 1.00 . B B . 8 ASN HB2 1 1
19 63651 2 1 8 ASN HB3 H 11.652 22.346 0.114 1.00 . B B . 8 ASN HB3 1 1
19 63652 2 1 8 ASN HD21 H 13.277 21.103 -1.570 1.00 . B B . 8 ASN HD21 1 1
19 63653 2 1 8 ASN HD22 H 12.743 21.273 -3.205 1.00 . B B . 8 ASN HD22 1 1
19 63654 2 1 8 ASN N N 10.197 24.511 -0.791 1.00 . B B . 8 ASN N 1 1
19 63655 2 1 8 ASN ND2 N 12.774 21.569 -2.271 1.00 . B B . 8 ASN ND2 1 1
19 63656 2 1 8 ASN O O 13.130 26.258 -0.124 1.00 . B B . 8 ASN O 1 1
19 63657 2 1 8 ASN OD1 O 11.438 23.310 -2.749 1.00 . B B . 8 ASN OD1 1 1
19 63658 2 1 9 GLY C C 14.639 26.246 -2.961 1.00 . B B . 9 GLY C 1 1
19 63659 2 1 9 GLY CA C 13.185 26.655 -2.846 1.00 . B B . 9 GLY CA 1 1
19 63660 2 1 9 GLY H H 11.806 25.057 -2.673 1.00 . B B . 9 GLY H 1 1
19 63661 2 1 9 GLY HA2 H 12.783 26.804 -3.837 1.00 . B B . 9 GLY HA2 1 1
19 63662 2 1 9 GLY HA3 H 13.126 27.586 -2.302 1.00 . B B . 9 GLY HA3 1 1
19 63663 2 1 9 GLY N N 12.385 25.659 -2.159 1.00 . B B . 9 GLY N 1 1
19 63664 2 1 9 GLY O O 15.507 26.816 -2.299 1.00 . B B . 9 GLY O 1 1
19 63665 2 1 10 LYS C C 16.333 23.821 -5.201 1.00 . B B . 10 LYS C 1 1
19 63666 2 1 10 LYS CA C 16.266 24.764 -4.003 1.00 . B B . 10 LYS CA 1 1
19 63667 2 1 10 LYS CB C 16.760 24.048 -2.744 1.00 . B B . 10 LYS CB 1 1
19 63668 2 1 10 LYS CD C 18.401 25.727 -1.847 1.00 . B B . 10 LYS CD 1 1
19 63669 2 1 10 LYS CE C 19.626 25.807 -0.950 1.00 . B B . 10 LYS CE 1 1
19 63670 2 1 10 LYS CG C 18.217 24.329 -2.416 1.00 . B B . 10 LYS CG 1 1
19 63671 2 1 10 LYS H H 14.172 24.839 -4.302 1.00 . B B . 10 LYS H 1 1
19 63672 2 1 10 LYS HA H 16.901 25.616 -4.194 1.00 . B B . 10 LYS HA 1 1
19 63673 2 1 10 LYS HB2 H 16.158 24.363 -1.905 1.00 . B B . 10 LYS HB2 1 1
19 63674 2 1 10 LYS HB3 H 16.644 22.983 -2.880 1.00 . B B . 10 LYS HB3 1 1
19 63675 2 1 10 LYS HD2 H 18.518 26.424 -2.662 1.00 . B B . 10 LYS HD2 1 1
19 63676 2 1 10 LYS HD3 H 17.526 25.988 -1.270 1.00 . B B . 10 LYS HD3 1 1
19 63677 2 1 10 LYS HE2 H 20.321 25.033 -1.241 1.00 . B B . 10 LYS HE2 1 1
19 63678 2 1 10 LYS HE3 H 20.089 26.774 -1.082 1.00 . B B . 10 LYS HE3 1 1
19 63679 2 1 10 LYS HG2 H 18.558 23.607 -1.688 1.00 . B B . 10 LYS HG2 1 1
19 63680 2 1 10 LYS HG3 H 18.805 24.236 -3.318 1.00 . B B . 10 LYS HG3 1 1
19 63681 2 1 10 LYS HZ1 H 18.532 26.302 0.759 1.00 . B B . 10 LYS HZ1 1 1
19 63682 2 1 10 LYS HZ2 H 20.112 25.796 1.081 1.00 . B B . 10 LYS HZ2 1 1
19 63683 2 1 10 LYS HZ3 H 18.933 24.662 0.653 1.00 . B B . 10 LYS HZ3 1 1
19 63684 2 1 10 LYS N N 14.907 25.253 -3.803 1.00 . B B . 10 LYS N 1 1
19 63685 2 1 10 LYS NZ N 19.276 25.629 0.486 1.00 . B B . 10 LYS NZ 1 1
19 63686 2 1 10 LYS O O 16.183 22.608 -5.056 1.00 . B B . 10 LYS O 1 1
19 63687 2 1 11 THR C C 17.862 22.688 -7.590 1.00 . B B . 11 THR C 1 1
19 63688 2 1 11 THR CA C 16.640 23.599 -7.606 1.00 . B B . 11 THR CA 1 1
19 63689 2 1 11 THR CB C 16.693 24.520 -8.827 1.00 . B B . 11 THR CB 1 1
19 63690 2 1 11 THR CG2 C 17.884 25.453 -8.821 1.00 . B B . 11 THR CG2 1 1
19 63691 2 1 11 THR H H 16.665 25.361 -6.431 1.00 . B B . 11 THR H 1 1
19 63692 2 1 11 THR HA H 15.752 22.988 -7.667 1.00 . B B . 11 THR HA 1 1
19 63693 2 1 11 THR HB H 15.798 25.126 -8.848 1.00 . B B . 11 THR HB 1 1
19 63694 2 1 11 THR HG1 H 15.918 23.858 -10.500 1.00 . B B . 11 THR HG1 1 1
19 63695 2 1 11 THR HG21 H 17.544 26.471 -8.698 1.00 . B B . 11 THR HG21 1 1
19 63696 2 1 11 THR HG22 H 18.418 25.363 -9.756 1.00 . B B . 11 THR HG22 1 1
19 63697 2 1 11 THR HG23 H 18.542 25.192 -8.006 1.00 . B B . 11 THR HG23 1 1
19 63698 2 1 11 THR N N 16.556 24.388 -6.381 1.00 . B B . 11 THR N 1 1
19 63699 2 1 11 THR O O 18.786 22.885 -6.799 1.00 . B B . 11 THR O 1 1
19 63700 2 1 11 THR OG1 O 16.746 23.763 -10.023 1.00 . B B . 11 THR OG1 1 1
19 63701 2 1 12 LEU C C 20.148 21.364 -9.306 1.00 . B B . 12 LEU C 1 1
19 63702 2 1 12 LEU CA C 18.968 20.748 -8.561 1.00 . B B . 12 LEU CA 1 1
19 63703 2 1 12 LEU CB C 18.516 19.469 -9.269 1.00 . B B . 12 LEU CB 1 1
19 63704 2 1 12 LEU CD1 C 18.738 17.730 -7.478 1.00 . B B . 12 LEU CD1 1 1
19 63705 2 1 12 LEU CD2 C 19.062 17.100 -9.876 1.00 . B B . 12 LEU CD2 1 1
19 63706 2 1 12 LEU CG C 19.241 18.195 -8.835 1.00 . B B . 12 LEU CG 1 1
19 63707 2 1 12 LEU H H 17.095 21.590 -9.073 1.00 . B B . 12 LEU H 1 1
19 63708 2 1 12 LEU HA H 19.279 20.503 -7.557 1.00 . B B . 12 LEU HA 1 1
19 63709 2 1 12 LEU HB2 H 17.459 19.337 -9.087 1.00 . B B . 12 LEU HB2 1 1
19 63710 2 1 12 LEU HB3 H 18.667 19.599 -10.330 1.00 . B B . 12 LEU HB3 1 1
19 63711 2 1 12 LEU HD11 H 19.423 17.002 -7.069 1.00 . B B . 12 LEU HD11 1 1
19 63712 2 1 12 LEU HD12 H 17.761 17.282 -7.590 1.00 . B B . 12 LEU HD12 1 1
19 63713 2 1 12 LEU HD13 H 18.671 18.576 -6.809 1.00 . B B . 12 LEU HD13 1 1
19 63714 2 1 12 LEU HD21 H 19.172 17.522 -10.865 1.00 . B B . 12 LEU HD21 1 1
19 63715 2 1 12 LEU HD22 H 18.076 16.668 -9.777 1.00 . B B . 12 LEU HD22 1 1
19 63716 2 1 12 LEU HD23 H 19.807 16.334 -9.725 1.00 . B B . 12 LEU HD23 1 1
19 63717 2 1 12 LEU HG H 20.298 18.403 -8.746 1.00 . B B . 12 LEU HG 1 1
19 63718 2 1 12 LEU N N 17.860 21.692 -8.469 1.00 . B B . 12 LEU N 1 1
19 63719 2 1 12 LEU O O 21.305 21.064 -9.013 1.00 . B B . 12 LEU O 1 1
19 63720 2 1 13 LYS C C 20.478 24.316 -11.402 1.00 . B B . 13 LYS C 1 1
19 63721 2 1 13 LYS CA C 20.881 22.884 -11.062 1.00 . B B . 13 LYS CA 1 1
19 63722 2 1 13 LYS CB C 21.145 22.095 -12.345 1.00 . B B . 13 LYS CB 1 1
19 63723 2 1 13 LYS CD C 22.662 21.691 -14.307 1.00 . B B . 13 LYS CD 1 1
19 63724 2 1 13 LYS CE C 24.120 21.817 -14.718 1.00 . B B . 13 LYS CE 1 1
19 63725 2 1 13 LYS CG C 22.328 22.615 -13.147 1.00 . B B . 13 LYS CG 1 1
19 63726 2 1 13 LYS H H 18.904 22.423 -10.459 1.00 . B B . 13 LYS H 1 1
19 63727 2 1 13 LYS HA H 21.783 22.907 -10.471 1.00 . B B . 13 LYS HA 1 1
19 63728 2 1 13 LYS HB2 H 21.339 21.065 -12.088 1.00 . B B . 13 LYS HB2 1 1
19 63729 2 1 13 LYS HB3 H 20.267 22.142 -12.971 1.00 . B B . 13 LYS HB3 1 1
19 63730 2 1 13 LYS HD2 H 22.470 20.671 -14.009 1.00 . B B . 13 LYS HD2 1 1
19 63731 2 1 13 LYS HD3 H 22.036 21.946 -15.149 1.00 . B B . 13 LYS HD3 1 1
19 63732 2 1 13 LYS HE2 H 24.736 21.769 -13.832 1.00 . B B . 13 LYS HE2 1 1
19 63733 2 1 13 LYS HE3 H 24.369 20.993 -15.372 1.00 . B B . 13 LYS HE3 1 1
19 63734 2 1 13 LYS HG2 H 22.085 23.592 -13.536 1.00 . B B . 13 LYS HG2 1 1
19 63735 2 1 13 LYS HG3 H 23.188 22.687 -12.496 1.00 . B B . 13 LYS HG3 1 1
19 63736 2 1 13 LYS HZ1 H 23.552 23.388 -15.971 1.00 . B B . 13 LYS HZ1 1 1
19 63737 2 1 13 LYS HZ2 H 25.191 22.985 -16.078 1.00 . B B . 13 LYS HZ2 1 1
19 63738 2 1 13 LYS HZ3 H 24.618 23.845 -14.739 1.00 . B B . 13 LYS HZ3 1 1
19 63739 2 1 13 LYS N N 19.846 22.226 -10.272 1.00 . B B . 13 LYS N 1 1
19 63740 2 1 13 LYS NZ N 24.389 23.098 -15.426 1.00 . B B . 13 LYS NZ 1 1
19 63741 2 1 13 LYS O O 19.414 24.553 -11.972 1.00 . B B . 13 LYS O 1 1
19 63742 2 1 14 GLY C C 21.211 27.539 -10.090 1.00 . B B . 14 GLY C 1 1
19 63743 2 1 14 GLY CA C 21.054 26.665 -11.318 1.00 . B B . 14 GLY CA 1 1
19 63744 2 1 14 GLY H H 22.168 25.018 -10.592 1.00 . B B . 14 GLY H 1 1
19 63745 2 1 14 GLY HA2 H 21.730 27.014 -12.085 1.00 . B B . 14 GLY HA2 1 1
19 63746 2 1 14 GLY HA3 H 20.040 26.751 -11.681 1.00 . B B . 14 GLY HA3 1 1
19 63747 2 1 14 GLY N N 21.337 25.267 -11.045 1.00 . B B . 14 GLY N 1 1
19 63748 2 1 14 GLY O O 22.308 28.007 -9.788 1.00 . B B . 14 GLY O 1 1
19 63749 2 1 15 GLU C C 20.530 30.016 -8.492 1.00 . B B . 15 GLU C 1 1
19 63750 2 1 15 GLU CA C 20.126 28.580 -8.172 1.00 . B B . 15 GLU CA 1 1
19 63751 2 1 15 GLU CB C 21.082 27.987 -7.136 1.00 . B B . 15 GLU CB 1 1
19 63752 2 1 15 GLU CD C 19.430 28.054 -5.227 1.00 . B B . 15 GLU CD 1 1
19 63753 2 1 15 GLU CG C 20.808 28.455 -5.716 1.00 . B B . 15 GLU CG 1 1
19 63754 2 1 15 GLU H H 19.264 27.356 -9.670 1.00 . B B . 15 GLU H 1 1
19 63755 2 1 15 GLU HA H 19.127 28.584 -7.763 1.00 . B B . 15 GLU HA 1 1
19 63756 2 1 15 GLU HB2 H 20.999 26.910 -7.161 1.00 . B B . 15 GLU HB2 1 1
19 63757 2 1 15 GLU HB3 H 22.094 28.267 -7.395 1.00 . B B . 15 GLU HB3 1 1
19 63758 2 1 15 GLU HG2 H 21.546 28.020 -5.058 1.00 . B B . 15 GLU HG2 1 1
19 63759 2 1 15 GLU HG3 H 20.887 29.531 -5.684 1.00 . B B . 15 GLU HG3 1 1
19 63760 2 1 15 GLU N N 20.109 27.758 -9.378 1.00 . B B . 15 GLU N 1 1
19 63761 2 1 15 GLU O O 21.232 30.661 -7.714 1.00 . B B . 15 GLU O 1 1
19 63762 2 1 15 GLU OE1 O 19.081 26.861 -5.342 1.00 . B B . 15 GLU OE1 1 1
19 63763 2 1 15 GLU OE2 O 18.698 28.936 -4.729 1.00 . B B . 15 GLU OE2 1 1
19 63764 2 1 16 THR C C 19.256 32.826 -9.705 1.00 . B B . 16 THR C 1 1
19 63765 2 1 16 THR CA C 20.394 31.874 -10.060 1.00 . B B . 16 THR CA 1 1
19 63766 2 1 16 THR CB C 20.662 31.919 -11.565 1.00 . B B . 16 THR CB 1 1
19 63767 2 1 16 THR CG2 C 21.254 33.233 -12.027 1.00 . B B . 16 THR CG2 1 1
19 63768 2 1 16 THR H H 19.523 29.950 -10.219 1.00 . B B . 16 THR H 1 1
19 63769 2 1 16 THR HA H 21.285 32.184 -9.535 1.00 . B B . 16 THR HA 1 1
19 63770 2 1 16 THR HB H 19.730 31.773 -12.091 1.00 . B B . 16 THR HB 1 1
19 63771 2 1 16 THR HG1 H 21.117 30.297 -12.564 1.00 . B B . 16 THR HG1 1 1
19 63772 2 1 16 THR HG21 H 21.893 33.061 -12.880 1.00 . B B . 16 THR HG21 1 1
19 63773 2 1 16 THR HG22 H 21.834 33.668 -11.225 1.00 . B B . 16 THR HG22 1 1
19 63774 2 1 16 THR HG23 H 20.459 33.909 -12.303 1.00 . B B . 16 THR HG23 1 1
19 63775 2 1 16 THR N N 20.080 30.512 -9.641 1.00 . B B . 16 THR N 1 1
19 63776 2 1 16 THR O O 19.484 33.894 -9.137 1.00 . B B . 16 THR O 1 1
19 63777 2 1 16 THR OG1 O 21.555 30.888 -11.947 1.00 . B B . 16 THR OG1 1 1
19 63778 2 1 17 THR C C 16.498 33.182 -8.276 1.00 . B B . 17 THR C 1 1
19 63779 2 1 17 THR CA C 16.860 33.250 -9.755 1.00 . B B . 17 THR CA 1 1
19 63780 2 1 17 THR CB C 15.673 32.793 -10.605 1.00 . B B . 17 THR CB 1 1
19 63781 2 1 17 THR CG2 C 15.951 32.831 -12.092 1.00 . B B . 17 THR CG2 1 1
19 63782 2 1 17 THR H H 17.915 31.568 -10.491 1.00 . B B . 17 THR H 1 1
19 63783 2 1 17 THR HA H 17.100 34.271 -10.008 1.00 . B B . 17 THR HA 1 1
19 63784 2 1 17 THR HB H 14.832 33.443 -10.409 1.00 . B B . 17 THR HB 1 1
19 63785 2 1 17 THR HG1 H 15.992 30.862 -10.539 1.00 . B B . 17 THR HG1 1 1
19 63786 2 1 17 THR HG21 H 16.485 33.738 -12.335 1.00 . B B . 17 THR HG21 1 1
19 63787 2 1 17 THR HG22 H 15.017 32.807 -12.634 1.00 . B B . 17 THR HG22 1 1
19 63788 2 1 17 THR HG23 H 16.551 31.976 -12.368 1.00 . B B . 17 THR HG23 1 1
19 63789 2 1 17 THR N N 18.033 32.431 -10.041 1.00 . B B . 17 THR N 1 1
19 63790 2 1 17 THR O O 16.719 32.164 -7.618 1.00 . B B . 17 THR O 1 1
19 63791 2 1 17 THR OG1 O 15.298 31.468 -10.272 1.00 . B B . 17 THR OG1 1 1
19 63792 2 1 18 THR C C 14.135 33.811 -6.152 1.00 . B B . 18 THR C 1 1
19 63793 2 1 18 THR CA C 15.555 34.336 -6.352 1.00 . B B . 18 THR CA 1 1
19 63794 2 1 18 THR CB C 15.655 35.774 -5.839 1.00 . B B . 18 THR CB 1 1
19 63795 2 1 18 THR CG2 C 17.080 36.273 -5.733 1.00 . B B . 18 THR CG2 1 1
19 63796 2 1 18 THR H H 15.794 35.053 -8.329 1.00 . B B . 18 THR H 1 1
19 63797 2 1 18 THR HA H 16.237 33.716 -5.791 1.00 . B B . 18 THR HA 1 1
19 63798 2 1 18 THR HB H 15.212 35.825 -4.855 1.00 . B B . 18 THR HB 1 1
19 63799 2 1 18 THR HG1 H 14.168 36.984 -6.240 1.00 . B B . 18 THR HG1 1 1
19 63800 2 1 18 THR HG21 H 17.129 37.297 -6.069 1.00 . B B . 18 THR HG21 1 1
19 63801 2 1 18 THR HG22 H 17.722 35.661 -6.349 1.00 . B B . 18 THR HG22 1 1
19 63802 2 1 18 THR HG23 H 17.407 36.215 -4.705 1.00 . B B . 18 THR HG23 1 1
19 63803 2 1 18 THR N N 15.944 34.272 -7.756 1.00 . B B . 18 THR N 1 1
19 63804 2 1 18 THR O O 13.324 33.816 -7.076 1.00 . B B . 18 THR O 1 1
19 63805 2 1 18 THR OG1 O 14.952 36.660 -6.691 1.00 . B B . 18 THR OG1 1 1
19 63806 2 1 19 GLU C C 12.192 33.092 -3.139 1.00 . B B . 19 GLU C 1 1
19 63807 2 1 19 GLU CA C 12.525 32.833 -4.605 1.00 . B B . 19 GLU CA 1 1
19 63808 2 1 19 GLU CB C 12.463 31.334 -4.900 1.00 . B B . 19 GLU CB 1 1
19 63809 2 1 19 GLU CD C 14.880 30.741 -4.465 1.00 . B B . 19 GLU CD 1 1
19 63810 2 1 19 GLU CG C 13.434 30.509 -4.071 1.00 . B B . 19 GLU CG 1 1
19 63811 2 1 19 GLU H H 14.536 33.385 -4.240 1.00 . B B . 19 GLU H 1 1
19 63812 2 1 19 GLU HA H 11.801 33.343 -5.222 1.00 . B B . 19 GLU HA 1 1
19 63813 2 1 19 GLU HB2 H 11.462 30.980 -4.700 1.00 . B B . 19 GLU HB2 1 1
19 63814 2 1 19 GLU HB3 H 12.689 31.174 -5.944 1.00 . B B . 19 GLU HB3 1 1
19 63815 2 1 19 GLU HG2 H 13.314 30.774 -3.031 1.00 . B B . 19 GLU HG2 1 1
19 63816 2 1 19 GLU HG3 H 13.203 29.462 -4.204 1.00 . B B . 19 GLU HG3 1 1
19 63817 2 1 19 GLU N N 13.845 33.360 -4.934 1.00 . B B . 19 GLU N 1 1
19 63818 2 1 19 GLU O O 13.008 33.640 -2.397 1.00 . B B . 19 GLU O 1 1
19 63819 2 1 19 GLU OE1 O 15.246 30.398 -5.610 1.00 . B B . 19 GLU OE1 1 1
19 63820 2 1 19 GLU OE2 O 15.647 31.265 -3.631 1.00 . B B . 19 GLU OE2 1 1
19 63821 2 1 20 ALA C C 9.717 31.737 -0.840 1.00 . B B . 20 ALA C 1 1
19 63822 2 1 20 ALA CA C 10.561 32.903 -1.346 1.00 . B B . 20 ALA CA 1 1
19 63823 2 1 20 ALA CB C 9.786 34.206 -1.223 1.00 . B B . 20 ALA CB 1 1
19 63824 2 1 20 ALA H H 10.379 32.273 -3.360 1.00 . B B . 20 ALA H 1 1
19 63825 2 1 20 ALA HA H 11.447 32.984 -0.732 1.00 . B B . 20 ALA HA 1 1
19 63826 2 1 20 ALA HB1 H 10.452 35.039 -1.388 1.00 . B B . 20 ALA HB1 1 1
19 63827 2 1 20 ALA HB2 H 9.355 34.279 -0.235 1.00 . B B . 20 ALA HB2 1 1
19 63828 2 1 20 ALA HB3 H 8.997 34.226 -1.960 1.00 . B B . 20 ALA HB3 1 1
19 63829 2 1 20 ALA N N 10.990 32.701 -2.725 1.00 . B B . 20 ALA N 1 1
19 63830 2 1 20 ALA O O 8.900 31.903 0.066 1.00 . B B . 20 ALA O 1 1
19 63831 2 1 21 VAL C C 9.910 28.577 0.039 1.00 . B B . 21 VAL C 1 1
19 63832 2 1 21 VAL CA C 9.156 29.378 -1.018 1.00 . B B . 21 VAL CA 1 1
19 63833 2 1 21 VAL CB C 8.852 28.464 -2.221 1.00 . B B . 21 VAL CB 1 1
19 63834 2 1 21 VAL CG1 C 7.795 29.094 -3.115 1.00 . B B . 21 VAL CG1 1 1
19 63835 2 1 21 VAL CG2 C 10.123 28.177 -3.007 1.00 . B B . 21 VAL CG2 1 1
19 63836 2 1 21 VAL H H 10.570 30.480 -2.144 1.00 . B B . 21 VAL H 1 1
19 63837 2 1 21 VAL HA H 8.216 29.710 -0.600 1.00 . B B . 21 VAL HA 1 1
19 63838 2 1 21 VAL HB H 8.466 27.527 -1.848 1.00 . B B . 21 VAL HB 1 1
19 63839 2 1 21 VAL HG11 H 7.265 28.317 -3.645 1.00 . B B . 21 VAL HG11 1 1
19 63840 2 1 21 VAL HG12 H 8.271 29.754 -3.824 1.00 . B B . 21 VAL HG12 1 1
19 63841 2 1 21 VAL HG13 H 7.100 29.656 -2.508 1.00 . B B . 21 VAL HG13 1 1
19 63842 2 1 21 VAL HG21 H 10.982 28.315 -2.368 1.00 . B B . 21 VAL HG21 1 1
19 63843 2 1 21 VAL HG22 H 10.188 28.854 -3.847 1.00 . B B . 21 VAL HG22 1 1
19 63844 2 1 21 VAL HG23 H 10.101 27.159 -3.366 1.00 . B B . 21 VAL HG23 1 1
19 63845 2 1 21 VAL N N 9.910 30.558 -1.424 1.00 . B B . 21 VAL N 1 1
19 63846 2 1 21 VAL O O 10.599 27.606 -0.276 1.00 . B B . 21 VAL O 1 1
19 63847 2 1 22 ASP C C 9.497 27.443 3.189 1.00 . B B . 22 ASP C 1 1
19 63848 2 1 22 ASP CA C 10.452 28.330 2.404 1.00 . B B . 22 ASP CA 1 1
19 63849 2 1 22 ASP CB C 11.082 29.365 3.338 1.00 . B B . 22 ASP CB 1 1
19 63850 2 1 22 ASP CG C 12.160 28.767 4.220 1.00 . B B . 22 ASP CG 1 1
19 63851 2 1 22 ASP H H 9.222 29.782 1.479 1.00 . B B . 22 ASP H 1 1
19 63852 2 1 22 ASP HA H 11.234 27.707 1.997 1.00 . B B . 22 ASP HA 1 1
19 63853 2 1 22 ASP HB2 H 11.523 30.153 2.746 1.00 . B B . 22 ASP HB2 1 1
19 63854 2 1 22 ASP HB3 H 10.313 29.782 3.971 1.00 . B B . 22 ASP HB3 1 1
19 63855 2 1 22 ASP N N 9.780 28.998 1.294 1.00 . B B . 22 ASP N 1 1
19 63856 2 1 22 ASP O O 8.333 27.783 3.395 1.00 . B B . 22 ASP O 1 1
19 63857 2 1 22 ASP OD1 O 11.810 28.122 5.231 1.00 . B B . 22 ASP OD1 1 1
19 63858 2 1 22 ASP OD2 O 13.354 28.943 3.901 1.00 . B B . 22 ASP OD2 1 1
19 63859 2 1 23 ALA C C 8.584 26.010 5.609 1.00 . B B . 23 ALA C 1 1
19 63860 2 1 23 ALA CA C 9.229 25.347 4.393 1.00 . B B . 23 ALA CA 1 1
19 63861 2 1 23 ALA CB C 10.124 24.194 4.815 1.00 . B B . 23 ALA CB 1 1
19 63862 2 1 23 ALA H H 10.945 26.093 3.417 1.00 . B B . 23 ALA H 1 1
19 63863 2 1 23 ALA HA H 8.454 24.953 3.753 1.00 . B B . 23 ALA HA 1 1
19 63864 2 1 23 ALA HB1 H 10.275 24.226 5.883 1.00 . B B . 23 ALA HB1 1 1
19 63865 2 1 23 ALA HB2 H 11.077 24.286 4.312 1.00 . B B . 23 ALA HB2 1 1
19 63866 2 1 23 ALA HB3 H 9.660 23.258 4.541 1.00 . B B . 23 ALA HB3 1 1
19 63867 2 1 23 ALA N N 10.010 26.302 3.624 1.00 . B B . 23 ALA N 1 1
19 63868 2 1 23 ALA O O 7.421 25.758 5.922 1.00 . B B . 23 ALA O 1 1
19 63869 2 1 24 ALA C C 7.746 28.553 7.080 1.00 . B B . 24 ALA C 1 1
19 63870 2 1 24 ALA CA C 8.852 27.575 7.461 1.00 . B B . 24 ALA CA 1 1
19 63871 2 1 24 ALA CB C 9.990 28.305 8.156 1.00 . B B . 24 ALA CB 1 1
19 63872 2 1 24 ALA H H 10.263 27.027 5.984 1.00 . B B . 24 ALA H 1 1
19 63873 2 1 24 ALA HA H 8.451 26.842 8.148 1.00 . B B . 24 ALA HA 1 1
19 63874 2 1 24 ALA HB1 H 10.870 27.679 8.161 1.00 . B B . 24 ALA HB1 1 1
19 63875 2 1 24 ALA HB2 H 9.705 28.531 9.173 1.00 . B B . 24 ALA HB2 1 1
19 63876 2 1 24 ALA HB3 H 10.205 29.223 7.630 1.00 . B B . 24 ALA HB3 1 1
19 63877 2 1 24 ALA N N 9.347 26.866 6.286 1.00 . B B . 24 ALA N 1 1
19 63878 2 1 24 ALA O O 6.823 28.799 7.857 1.00 . B B . 24 ALA O 1 1
19 63879 2 1 25 THR C C 5.493 29.376 5.262 1.00 . B B . 25 THR C 1 1
19 63880 2 1 25 THR CA C 6.854 30.053 5.379 1.00 . B B . 25 THR CA 1 1
19 63881 2 1 25 THR CB C 7.298 30.607 4.020 1.00 . B B . 25 THR CB 1 1
19 63882 2 1 25 THR CG2 C 6.241 31.437 3.320 1.00 . B B . 25 THR CG2 1 1
19 63883 2 1 25 THR H H 8.603 28.865 5.302 1.00 . B B . 25 THR H 1 1
19 63884 2 1 25 THR HA H 6.783 30.865 6.087 1.00 . B B . 25 THR HA 1 1
19 63885 2 1 25 THR HB H 7.547 29.781 3.371 1.00 . B B . 25 THR HB 1 1
19 63886 2 1 25 THR HG1 H 8.235 32.184 4.705 1.00 . B B . 25 THR HG1 1 1
19 63887 2 1 25 THR HG21 H 5.786 30.850 2.534 1.00 . B B . 25 THR HG21 1 1
19 63888 2 1 25 THR HG22 H 6.700 32.316 2.894 1.00 . B B . 25 THR HG22 1 1
19 63889 2 1 25 THR HG23 H 5.485 31.733 4.032 1.00 . B B . 25 THR HG23 1 1
19 63890 2 1 25 THR N N 7.846 29.104 5.874 1.00 . B B . 25 THR N 1 1
19 63891 2 1 25 THR O O 4.457 29.986 5.527 1.00 . B B . 25 THR O 1 1
19 63892 2 1 25 THR OG1 O 8.448 31.420 4.164 1.00 . B B . 25 THR OG1 1 1
19 63893 2 1 26 PHE C C 3.602 27.151 6.091 1.00 . B B . 26 PHE C 1 1
19 63894 2 1 26 PHE CA C 4.287 27.328 4.739 1.00 . B B . 26 PHE CA 1 1
19 63895 2 1 26 PHE CB C 4.590 25.959 4.129 1.00 . B B . 26 PHE CB 1 1
19 63896 2 1 26 PHE CD1 C 2.734 25.710 2.459 1.00 . B B . 26 PHE CD1 1 1
19 63897 2 1 26 PHE CD2 C 2.862 24.143 4.252 1.00 . B B . 26 PHE CD2 1 1
19 63898 2 1 26 PHE CE1 C 1.611 25.067 1.973 1.00 . B B . 26 PHE CE1 1 1
19 63899 2 1 26 PHE CE2 C 1.739 23.496 3.770 1.00 . B B . 26 PHE CE2 1 1
19 63900 2 1 26 PHE CG C 3.371 25.256 3.602 1.00 . B B . 26 PHE CG 1 1
19 63901 2 1 26 PHE CZ C 1.113 23.958 2.630 1.00 . B B . 26 PHE CZ 1 1
19 63902 2 1 26 PHE H H 6.375 27.679 4.699 1.00 . B B . 26 PHE H 1 1
19 63903 2 1 26 PHE HA H 3.623 27.868 4.081 1.00 . B B . 26 PHE HA 1 1
19 63904 2 1 26 PHE HB2 H 5.281 26.083 3.309 1.00 . B B . 26 PHE HB2 1 1
19 63905 2 1 26 PHE HB3 H 5.040 25.328 4.881 1.00 . B B . 26 PHE HB3 1 1
19 63906 2 1 26 PHE HD1 H 3.122 26.576 1.944 1.00 . B B . 26 PHE HD1 1 1
19 63907 2 1 26 PHE HD2 H 3.350 23.781 5.144 1.00 . B B . 26 PHE HD2 1 1
19 63908 2 1 26 PHE HE1 H 1.124 25.431 1.081 1.00 . B B . 26 PHE HE1 1 1
19 63909 2 1 26 PHE HE2 H 1.352 22.629 4.286 1.00 . B B . 26 PHE HE2 1 1
19 63910 2 1 26 PHE HZ H 0.236 23.454 2.251 1.00 . B B . 26 PHE HZ 1 1
19 63911 2 1 26 PHE N N 5.512 28.107 4.878 1.00 . B B . 26 PHE N 1 1
19 63912 2 1 26 PHE O O 2.393 27.342 6.218 1.00 . B B . 26 PHE O 1 1
19 63913 2 1 27 GLU C C 3.198 27.807 9.007 1.00 . B B . 27 GLU C 1 1
19 63914 2 1 27 GLU CA C 3.860 26.552 8.442 1.00 . B B . 27 GLU CA 1 1
19 63915 2 1 27 GLU CB C 4.982 26.095 9.377 1.00 . B B . 27 GLU CB 1 1
19 63916 2 1 27 GLU CD C 6.610 24.263 9.996 1.00 . B B . 27 GLU CD 1 1
19 63917 2 1 27 GLU CG C 5.614 24.773 8.973 1.00 . B B . 27 GLU CG 1 1
19 63918 2 1 27 GLU H H 5.342 26.629 6.929 1.00 . B B . 27 GLU H 1 1
19 63919 2 1 27 GLU HA H 3.120 25.768 8.380 1.00 . B B . 27 GLU HA 1 1
19 63920 2 1 27 GLU HB2 H 5.755 26.850 9.390 1.00 . B B . 27 GLU HB2 1 1
19 63921 2 1 27 GLU HB3 H 4.582 25.987 10.375 1.00 . B B . 27 GLU HB3 1 1
19 63922 2 1 27 GLU HG2 H 4.832 24.036 8.857 1.00 . B B . 27 GLU HG2 1 1
19 63923 2 1 27 GLU HG3 H 6.124 24.906 8.030 1.00 . B B . 27 GLU HG3 1 1
19 63924 2 1 27 GLU N N 4.385 26.772 7.097 1.00 . B B . 27 GLU N 1 1
19 63925 2 1 27 GLU O O 2.086 27.746 9.531 1.00 . B B . 27 GLU O 1 1
19 63926 2 1 27 GLU OE1 O 6.215 24.075 11.166 1.00 . B B . 27 GLU OE1 1 1
19 63927 2 1 27 GLU OE2 O 7.785 24.054 9.628 1.00 . B B . 27 GLU OE2 1 1
19 63928 2 1 28 LYS C C 2.161 30.704 8.697 1.00 . B B . 28 LYS C 1 1
19 63929 2 1 28 LYS CA C 3.382 30.192 9.463 1.00 . B B . 28 LYS CA 1 1
19 63930 2 1 28 LYS CB C 4.480 31.257 9.449 1.00 . B B . 28 LYS CB 1 1
19 63931 2 1 28 LYS CD C 5.316 33.432 10.395 1.00 . B B . 28 LYS CD 1 1
19 63932 2 1 28 LYS CE C 6.173 33.009 11.578 1.00 . B B . 28 LYS CE 1 1
19 63933 2 1 28 LYS CG C 4.116 32.516 10.220 1.00 . B B . 28 LYS CG 1 1
19 63934 2 1 28 LYS H H 4.789 28.918 8.525 1.00 . B B . 28 LYS H 1 1
19 63935 2 1 28 LYS HA H 3.092 30.013 10.487 1.00 . B B . 28 LYS HA 1 1
19 63936 2 1 28 LYS HB2 H 5.376 30.840 9.887 1.00 . B B . 28 LYS HB2 1 1
19 63937 2 1 28 LYS HB3 H 4.686 31.534 8.426 1.00 . B B . 28 LYS HB3 1 1
19 63938 2 1 28 LYS HD2 H 5.917 33.397 9.499 1.00 . B B . 28 LYS HD2 1 1
19 63939 2 1 28 LYS HD3 H 4.966 34.441 10.557 1.00 . B B . 28 LYS HD3 1 1
19 63940 2 1 28 LYS HE2 H 6.293 31.936 11.554 1.00 . B B . 28 LYS HE2 1 1
19 63941 2 1 28 LYS HE3 H 7.140 33.481 11.492 1.00 . B B . 28 LYS HE3 1 1
19 63942 2 1 28 LYS HG2 H 3.346 33.047 9.680 1.00 . B B . 28 LYS HG2 1 1
19 63943 2 1 28 LYS HG3 H 3.744 32.233 11.195 1.00 . B B . 28 LYS HG3 1 1
19 63944 2 1 28 LYS HZ1 H 4.742 32.785 13.084 1.00 . B B . 28 LYS HZ1 1 1
19 63945 2 1 28 LYS HZ2 H 5.233 34.385 12.838 1.00 . B B . 28 LYS HZ2 1 1
19 63946 2 1 28 LYS HZ3 H 6.252 33.304 13.645 1.00 . B B . 28 LYS HZ3 1 1
19 63947 2 1 28 LYS N N 3.895 28.934 8.927 1.00 . B B . 28 LYS N 1 1
19 63948 2 1 28 LYS NZ N 5.556 33.399 12.877 1.00 . B B . 28 LYS NZ 1 1
19 63949 2 1 28 LYS O O 1.147 31.049 9.304 1.00 . B B . 28 LYS O 1 1
19 63950 2 1 29 VAL C C -0.084 30.345 6.648 1.00 . B B . 29 VAL C 1 1
19 63951 2 1 29 VAL CA C 1.146 31.245 6.548 1.00 . B B . 29 VAL CA 1 1
19 63952 2 1 29 VAL CB C 1.555 31.355 5.065 1.00 . B B . 29 VAL CB 1 1
19 63953 2 1 29 VAL CG1 C 0.390 31.858 4.221 1.00 . B B . 29 VAL CG1 1 1
19 63954 2 1 29 VAL CG2 C 2.765 32.263 4.912 1.00 . B B . 29 VAL CG2 1 1
19 63955 2 1 29 VAL H H 3.077 30.470 6.926 1.00 . B B . 29 VAL H 1 1
19 63956 2 1 29 VAL HA H 0.883 32.232 6.896 1.00 . B B . 29 VAL HA 1 1
19 63957 2 1 29 VAL HB H 1.824 30.370 4.713 1.00 . B B . 29 VAL HB 1 1
19 63958 2 1 29 VAL HG11 H 0.676 31.861 3.180 1.00 . B B . 29 VAL HG11 1 1
19 63959 2 1 29 VAL HG12 H 0.131 32.861 4.527 1.00 . B B . 29 VAL HG12 1 1
19 63960 2 1 29 VAL HG13 H -0.465 31.208 4.359 1.00 . B B . 29 VAL HG13 1 1
19 63961 2 1 29 VAL HG21 H 2.439 33.252 4.623 1.00 . B B . 29 VAL HG21 1 1
19 63962 2 1 29 VAL HG22 H 3.420 31.864 4.151 1.00 . B B . 29 VAL HG22 1 1
19 63963 2 1 29 VAL HG23 H 3.296 32.319 5.850 1.00 . B B . 29 VAL HG23 1 1
19 63964 2 1 29 VAL N N 2.254 30.762 7.372 1.00 . B B . 29 VAL N 1 1
19 63965 2 1 29 VAL O O -1.210 30.831 6.736 1.00 . B B . 29 VAL O 1 1
19 63966 2 1 30 VAL C C -1.614 28.043 8.047 1.00 . B B . 30 VAL C 1 1
19 63967 2 1 30 VAL CA C -0.957 28.076 6.670 1.00 . B B . 30 VAL CA 1 1
19 63968 2 1 30 VAL CB C -0.485 26.661 6.276 1.00 . B B . 30 VAL CB 1 1
19 63969 2 1 30 VAL CG1 C -1.633 25.663 6.338 1.00 . B B . 30 VAL CG1 1 1
19 63970 2 1 30 VAL CG2 C 0.128 26.682 4.884 1.00 . B B . 30 VAL CG2 1 1
19 63971 2 1 30 VAL H H 1.060 28.716 6.531 1.00 . B B . 30 VAL H 1 1
19 63972 2 1 30 VAL HA H -1.701 28.393 5.954 1.00 . B B . 30 VAL HA 1 1
19 63973 2 1 30 VAL HB H 0.277 26.346 6.976 1.00 . B B . 30 VAL HB 1 1
19 63974 2 1 30 VAL HG11 H -1.264 24.675 6.104 1.00 . B B . 30 VAL HG11 1 1
19 63975 2 1 30 VAL HG12 H -2.391 25.943 5.622 1.00 . B B . 30 VAL HG12 1 1
19 63976 2 1 30 VAL HG13 H -2.057 25.663 7.331 1.00 . B B . 30 VAL HG13 1 1
19 63977 2 1 30 VAL HG21 H 0.779 25.830 4.762 1.00 . B B . 30 VAL HG21 1 1
19 63978 2 1 30 VAL HG22 H 0.697 27.592 4.755 1.00 . B B . 30 VAL HG22 1 1
19 63979 2 1 30 VAL HG23 H -0.659 26.644 4.145 1.00 . B B . 30 VAL HG23 1 1
19 63980 2 1 30 VAL N N 0.138 29.037 6.610 1.00 . B B . 30 VAL N 1 1
19 63981 2 1 30 VAL O O -2.840 28.051 8.149 1.00 . B B . 30 VAL O 1 1
19 63982 2 1 31 LYS C C -2.096 29.283 10.760 1.00 . B B . 31 LYS C 1 1
19 63983 2 1 31 LYS CA C -1.352 27.987 10.457 1.00 . B B . 31 LYS CA 1 1
19 63984 2 1 31 LYS CB C -0.229 27.781 11.477 1.00 . B B . 31 LYS CB 1 1
19 63985 2 1 31 LYS CD C 0.396 27.855 13.910 1.00 . B B . 31 LYS CD 1 1
19 63986 2 1 31 LYS CE C -0.119 27.811 15.340 1.00 . B B . 31 LYS CE 1 1
19 63987 2 1 31 LYS CG C -0.724 27.634 12.906 1.00 . B B . 31 LYS CG 1 1
19 63988 2 1 31 LYS H H 0.162 28.013 8.983 1.00 . B B . 31 LYS H 1 1
19 63989 2 1 31 LYS HA H -2.045 27.162 10.522 1.00 . B B . 31 LYS HA 1 1
19 63990 2 1 31 LYS HB2 H 0.320 26.890 11.215 1.00 . B B . 31 LYS HB2 1 1
19 63991 2 1 31 LYS HB3 H 0.439 28.629 11.435 1.00 . B B . 31 LYS HB3 1 1
19 63992 2 1 31 LYS HD2 H 1.139 27.082 13.782 1.00 . B B . 31 LYS HD2 1 1
19 63993 2 1 31 LYS HD3 H 0.845 28.821 13.727 1.00 . B B . 31 LYS HD3 1 1
19 63994 2 1 31 LYS HE2 H -0.805 28.632 15.486 1.00 . B B . 31 LYS HE2 1 1
19 63995 2 1 31 LYS HE3 H -0.639 26.877 15.492 1.00 . B B . 31 LYS HE3 1 1
19 63996 2 1 31 LYS HG2 H -1.502 28.362 13.085 1.00 . B B . 31 LYS HG2 1 1
19 63997 2 1 31 LYS HG3 H -1.123 26.639 13.038 1.00 . B B . 31 LYS HG3 1 1
19 63998 2 1 31 LYS HZ1 H 1.478 27.008 16.421 1.00 . B B . 31 LYS HZ1 1 1
19 63999 2 1 31 LYS HZ2 H 0.605 28.188 17.262 1.00 . B B . 31 LYS HZ2 1 1
19 64000 2 1 31 LYS HZ3 H 1.669 28.644 16.029 1.00 . B B . 31 LYS HZ3 1 1
19 64001 2 1 31 LYS N N -0.810 28.012 9.104 1.00 . B B . 31 LYS N 1 1
19 64002 2 1 31 LYS NZ N 0.985 27.920 16.332 1.00 . B B . 31 LYS NZ 1 1
19 64003 2 1 31 LYS O O -3.197 29.268 11.307 1.00 . B B . 31 LYS O 1 1
19 64004 2 1 32 GLN C C -3.374 31.885 9.810 1.00 . B B . 32 GLN C 1 1
19 64005 2 1 32 GLN CA C -2.089 31.713 10.616 1.00 . B B . 32 GLN CA 1 1
19 64006 2 1 32 GLN CB C -1.096 32.821 10.257 1.00 . B B . 32 GLN CB 1 1
19 64007 2 1 32 GLN CD C -1.017 34.453 12.183 1.00 . B B . 32 GLN CD 1 1
19 64008 2 1 32 GLN CG C -1.505 34.191 10.771 1.00 . B B . 32 GLN CG 1 1
19 64009 2 1 32 GLN H H -0.616 30.349 9.946 1.00 . B B . 32 GLN H 1 1
19 64010 2 1 32 GLN HA H -2.329 31.788 11.666 1.00 . B B . 32 GLN HA 1 1
19 64011 2 1 32 GLN HB2 H -0.132 32.575 10.677 1.00 . B B . 32 GLN HB2 1 1
19 64012 2 1 32 GLN HB3 H -1.007 32.875 9.182 1.00 . B B . 32 GLN HB3 1 1
19 64013 2 1 32 GLN HE21 H -2.822 35.095 12.714 1.00 . B B . 32 GLN HE21 1 1
19 64014 2 1 32 GLN HE22 H -1.622 35.116 13.956 1.00 . B B . 32 GLN HE22 1 1
19 64015 2 1 32 GLN HG2 H -1.092 34.946 10.118 1.00 . B B . 32 GLN HG2 1 1
19 64016 2 1 32 GLN HG3 H -2.583 34.258 10.761 1.00 . B B . 32 GLN HG3 1 1
19 64017 2 1 32 GLN N N -1.487 30.404 10.391 1.00 . B B . 32 GLN N 1 1
19 64018 2 1 32 GLN NE2 N -1.910 34.938 13.037 1.00 . B B . 32 GLN NE2 1 1
19 64019 2 1 32 GLN O O -4.373 32.389 10.322 1.00 . B B . 32 GLN O 1 1
19 64020 2 1 32 GLN OE1 O 0.150 34.223 12.501 1.00 . B B . 32 GLN OE1 1 1
19 64021 2 1 33 PHE C C -5.660 30.659 8.091 1.00 . B B . 33 PHE C 1 1
19 64022 2 1 33 PHE CA C -4.504 31.568 7.666 1.00 . B B . 33 PHE CA 1 1
19 64023 2 1 33 PHE CB C -4.053 31.302 6.220 1.00 . B B . 33 PHE CB 1 1
19 64024 2 1 33 PHE CD1 C -6.265 31.592 5.037 1.00 . B B . 33 PHE CD1 1 1
19 64025 2 1 33 PHE CD2 C -4.958 29.650 4.585 1.00 . B B . 33 PHE CD2 1 1
19 64026 2 1 33 PHE CE1 C -7.225 31.153 4.140 1.00 . B B . 33 PHE CE1 1 1
19 64027 2 1 33 PHE CE2 C -5.912 29.206 3.690 1.00 . B B . 33 PHE CE2 1 1
19 64028 2 1 33 PHE CG C -5.125 30.839 5.272 1.00 . B B . 33 PHE CG 1 1
19 64029 2 1 33 PHE CZ C -7.048 29.957 3.466 1.00 . B B . 33 PHE CZ 1 1
19 64030 2 1 33 PHE H H -2.530 31.054 8.180 1.00 . B B . 33 PHE H 1 1
19 64031 2 1 33 PHE HA H -4.851 32.588 7.724 1.00 . B B . 33 PHE HA 1 1
19 64032 2 1 33 PHE HB2 H -3.638 32.213 5.816 1.00 . B B . 33 PHE HB2 1 1
19 64033 2 1 33 PHE HB3 H -3.280 30.547 6.234 1.00 . B B . 33 PHE HB3 1 1
19 64034 2 1 33 PHE HD1 H -6.407 32.522 5.568 1.00 . B B . 33 PHE HD1 1 1
19 64035 2 1 33 PHE HD2 H -4.066 29.063 4.755 1.00 . B B . 33 PHE HD2 1 1
19 64036 2 1 33 PHE HE1 H -8.112 31.746 3.964 1.00 . B B . 33 PHE HE1 1 1
19 64037 2 1 33 PHE HE2 H -5.769 28.274 3.164 1.00 . B B . 33 PHE HE2 1 1
19 64038 2 1 33 PHE HZ H -7.794 29.610 2.766 1.00 . B B . 33 PHE HZ 1 1
19 64039 2 1 33 PHE N N -3.345 31.465 8.546 1.00 . B B . 33 PHE N 1 1
19 64040 2 1 33 PHE O O -6.810 31.093 8.128 1.00 . B B . 33 PHE O 1 1
19 64041 2 1 34 PHE C C -6.840 28.637 10.257 1.00 . B B . 34 PHE C 1 1
19 64042 2 1 34 PHE CA C -6.398 28.457 8.797 1.00 . B B . 34 PHE CA 1 1
19 64043 2 1 34 PHE CB C -5.957 27.024 8.509 1.00 . B B . 34 PHE CB 1 1
19 64044 2 1 34 PHE CD1 C -7.286 26.803 6.395 1.00 . B B . 34 PHE CD1 1 1
19 64045 2 1 34 PHE CD2 C -4.955 26.303 6.315 1.00 . B B . 34 PHE CD2 1 1
19 64046 2 1 34 PHE CE1 C -7.398 26.524 5.047 1.00 . B B . 34 PHE CE1 1 1
19 64047 2 1 34 PHE CE2 C -5.061 26.027 4.962 1.00 . B B . 34 PHE CE2 1 1
19 64048 2 1 34 PHE CG C -6.066 26.692 7.045 1.00 . B B . 34 PHE CG 1 1
19 64049 2 1 34 PHE CZ C -6.286 26.138 4.328 1.00 . B B . 34 PHE CZ 1 1
19 64050 2 1 34 PHE H H -4.428 29.105 8.347 1.00 . B B . 34 PHE H 1 1
19 64051 2 1 34 PHE HA H -7.258 28.666 8.176 1.00 . B B . 34 PHE HA 1 1
19 64052 2 1 34 PHE HB2 H -4.927 26.898 8.810 1.00 . B B . 34 PHE HB2 1 1
19 64053 2 1 34 PHE HB3 H -6.582 26.337 9.058 1.00 . B B . 34 PHE HB3 1 1
19 64054 2 1 34 PHE HD1 H -8.157 27.105 6.953 1.00 . B B . 34 PHE HD1 1 1
19 64055 2 1 34 PHE HD2 H -3.999 26.214 6.809 1.00 . B B . 34 PHE HD2 1 1
19 64056 2 1 34 PHE HE1 H -8.356 26.613 4.555 1.00 . B B . 34 PHE HE1 1 1
19 64057 2 1 34 PHE HE2 H -4.188 25.726 4.401 1.00 . B B . 34 PHE HE2 1 1
19 64058 2 1 34 PHE HZ H -6.373 25.927 3.272 1.00 . B B . 34 PHE HZ 1 1
19 64059 2 1 34 PHE N N -5.361 29.402 8.394 1.00 . B B . 34 PHE N 1 1
19 64060 2 1 34 PHE O O -8.004 28.410 10.583 1.00 . B B . 34 PHE O 1 1
19 64061 2 1 35 ASN C C -7.483 30.213 12.674 1.00 . B B . 35 ASN C 1 1
19 64062 2 1 35 ASN CA C -6.278 29.275 12.543 1.00 . B B . 35 ASN CA 1 1
19 64063 2 1 35 ASN CB C -5.086 29.823 13.340 1.00 . B B . 35 ASN CB 1 1
19 64064 2 1 35 ASN CG C -4.118 28.740 13.799 1.00 . B B . 35 ASN CG 1 1
19 64065 2 1 35 ASN H H -5.016 29.244 10.821 1.00 . B B . 35 ASN H 1 1
19 64066 2 1 35 ASN HA H -6.554 28.315 12.952 1.00 . B B . 35 ASN HA 1 1
19 64067 2 1 35 ASN HB2 H -4.537 30.517 12.717 1.00 . B B . 35 ASN HB2 1 1
19 64068 2 1 35 ASN HB3 H -5.452 30.345 14.210 1.00 . B B . 35 ASN HB3 1 1
19 64069 2 1 35 ASN HD21 H -4.601 27.569 12.264 1.00 . B B . 35 ASN HD21 1 1
19 64070 2 1 35 ASN HD22 H -3.426 26.930 13.354 1.00 . B B . 35 ASN HD22 1 1
19 64071 2 1 35 ASN N N -5.927 29.060 11.133 1.00 . B B . 35 ASN N 1 1
19 64072 2 1 35 ASN ND2 N -4.041 27.636 13.063 1.00 . B B . 35 ASN ND2 1 1
19 64073 2 1 35 ASN O O -8.261 30.115 13.622 1.00 . B B . 35 ASN O 1 1
19 64074 2 1 35 ASN OD1 O -3.447 28.896 14.820 1.00 . B B . 35 ASN OD1 1 1
19 64075 2 1 36 ASP C C -10.096 31.370 11.592 1.00 . B B . 36 ASP C 1 1
19 64076 2 1 36 ASP CA C -8.734 32.069 11.677 1.00 . B B . 36 ASP CA 1 1
19 64077 2 1 36 ASP CB C -8.567 33.039 10.505 1.00 . B B . 36 ASP CB 1 1
19 64078 2 1 36 ASP CG C -7.217 33.730 10.517 1.00 . B B . 36 ASP CG 1 1
19 64079 2 1 36 ASP H H -6.974 31.127 10.977 1.00 . B B . 36 ASP H 1 1
19 64080 2 1 36 ASP HA H -8.697 32.633 12.598 1.00 . B B . 36 ASP HA 1 1
19 64081 2 1 36 ASP HB2 H -8.664 32.495 9.577 1.00 . B B . 36 ASP HB2 1 1
19 64082 2 1 36 ASP HB3 H -9.338 33.794 10.558 1.00 . B B . 36 ASP HB3 1 1
19 64083 2 1 36 ASP N N -7.628 31.110 11.705 1.00 . B B . 36 ASP N 1 1
19 64084 2 1 36 ASP O O -11.131 31.978 11.867 1.00 . B B . 36 ASP O 1 1
19 64085 2 1 36 ASP OD1 O -6.661 33.927 11.619 1.00 . B B . 36 ASP OD1 1 1
19 64086 2 1 36 ASP OD2 O -6.714 34.073 9.426 1.00 . B B . 36 ASP OD2 1 1
19 64087 2 1 37 ASN C C -11.530 28.361 12.245 1.00 . B B . 37 ASN C 1 1
19 64088 2 1 37 ASN CA C -11.330 29.333 11.079 1.00 . B B . 37 ASN CA 1 1
19 64089 2 1 37 ASN CB C -11.381 28.586 9.743 1.00 . B B . 37 ASN CB 1 1
19 64090 2 1 37 ASN CG C -10.466 27.379 9.704 1.00 . B B . 37 ASN CG 1 1
19 64091 2 1 37 ASN H H -9.223 29.676 11.024 1.00 . B B . 37 ASN H 1 1
19 64092 2 1 37 ASN HA H -12.142 30.045 11.099 1.00 . B B . 37 ASN HA 1 1
19 64093 2 1 37 ASN HB2 H -12.391 28.251 9.566 1.00 . B B . 37 ASN HB2 1 1
19 64094 2 1 37 ASN HB3 H -11.089 29.262 8.952 1.00 . B B . 37 ASN HB3 1 1
19 64095 2 1 37 ASN HD21 H -9.459 28.166 8.183 1.00 . B B . 37 ASN HD21 1 1
19 64096 2 1 37 ASN HD22 H -8.910 26.622 8.727 1.00 . B B . 37 ASN HD22 1 1
19 64097 2 1 37 ASN N N -10.088 30.097 11.203 1.00 . B B . 37 ASN N 1 1
19 64098 2 1 37 ASN ND2 N -9.516 27.390 8.778 1.00 . B B . 37 ASN ND2 1 1
19 64099 2 1 37 ASN O O -12.651 27.918 12.499 1.00 . B B . 37 ASN O 1 1
19 64100 2 1 37 ASN OD1 O -10.616 26.446 10.492 1.00 . B B . 37 ASN OD1 1 1
19 64101 2 1 38 GLY C C -9.593 25.981 14.072 1.00 . B B . 38 GLY C 1 1
19 64102 2 1 38 GLY CA C -10.576 27.140 14.100 1.00 . B B . 38 GLY CA 1 1
19 64103 2 1 38 GLY H H -9.586 28.430 12.736 1.00 . B B . 38 GLY H 1 1
19 64104 2 1 38 GLY HA2 H -10.413 27.705 15.005 1.00 . B B . 38 GLY HA2 1 1
19 64105 2 1 38 GLY HA3 H -11.580 26.742 14.119 1.00 . B B . 38 GLY HA3 1 1
19 64106 2 1 38 GLY N N -10.456 28.043 12.964 1.00 . B B . 38 GLY N 1 1
19 64107 2 1 38 GLY O O -9.764 25.006 14.803 1.00 . B B . 38 GLY O 1 1
19 64108 2 1 39 VAL C C -6.431 25.251 14.146 1.00 . B B . 39 VAL C 1 1
19 64109 2 1 39 VAL CA C -7.558 25.023 13.144 1.00 . B B . 39 VAL CA 1 1
19 64110 2 1 39 VAL CB C -6.962 24.933 11.726 1.00 . B B . 39 VAL CB 1 1
19 64111 2 1 39 VAL CG1 C -6.036 23.730 11.607 1.00 . B B . 39 VAL CG1 1 1
19 64112 2 1 39 VAL CG2 C -8.069 24.865 10.685 1.00 . B B . 39 VAL CG2 1 1
19 64113 2 1 39 VAL H H -8.469 26.879 12.680 1.00 . B B . 39 VAL H 1 1
19 64114 2 1 39 VAL HA H -8.042 24.083 13.370 1.00 . B B . 39 VAL HA 1 1
19 64115 2 1 39 VAL HB H -6.380 25.825 11.544 1.00 . B B . 39 VAL HB 1 1
19 64116 2 1 39 VAL HG11 H -5.755 23.592 10.572 1.00 . B B . 39 VAL HG11 1 1
19 64117 2 1 39 VAL HG12 H -6.545 22.847 11.963 1.00 . B B . 39 VAL HG12 1 1
19 64118 2 1 39 VAL HG13 H -5.148 23.898 12.200 1.00 . B B . 39 VAL HG13 1 1
19 64119 2 1 39 VAL HG21 H -8.456 25.857 10.506 1.00 . B B . 39 VAL HG21 1 1
19 64120 2 1 39 VAL HG22 H -8.863 24.228 11.046 1.00 . B B . 39 VAL HG22 1 1
19 64121 2 1 39 VAL HG23 H -7.674 24.461 9.765 1.00 . B B . 39 VAL HG23 1 1
19 64122 2 1 39 VAL N N -8.561 26.080 13.239 1.00 . B B . 39 VAL N 1 1
19 64123 2 1 39 VAL O O -6.035 26.389 14.397 1.00 . B B . 39 VAL O 1 1
19 64124 2 1 40 ASP C C -4.013 22.977 15.735 1.00 . B B . 40 ASP C 1 1
19 64125 2 1 40 ASP CA C -4.835 24.262 15.692 1.00 . B B . 40 ASP CA 1 1
19 64126 2 1 40 ASP CB C -5.400 24.564 17.082 1.00 . B B . 40 ASP CB 1 1
19 64127 2 1 40 ASP CG C -6.090 25.912 17.146 1.00 . B B . 40 ASP CG 1 1
19 64128 2 1 40 ASP H H -6.267 23.281 14.483 1.00 . B B . 40 ASP H 1 1
19 64129 2 1 40 ASP HA H -4.192 25.076 15.393 1.00 . B B . 40 ASP HA 1 1
19 64130 2 1 40 ASP HB2 H -6.116 23.800 17.346 1.00 . B B . 40 ASP HB2 1 1
19 64131 2 1 40 ASP HB3 H -4.593 24.558 17.801 1.00 . B B . 40 ASP HB3 1 1
19 64132 2 1 40 ASP N N -5.916 24.165 14.717 1.00 . B B . 40 ASP N 1 1
19 64133 2 1 40 ASP O O -4.278 22.030 14.992 1.00 . B B . 40 ASP O 1 1
19 64134 2 1 40 ASP OD1 O -5.406 26.917 17.430 1.00 . B B . 40 ASP OD1 1 1
19 64135 2 1 40 ASP OD2 O -7.316 25.963 16.912 1.00 . B B . 40 ASP OD2 1 1
19 64136 2 1 41 GLY C C -0.711 22.096 16.412 1.00 . B B . 41 GLY C 1 1
19 64137 2 1 41 GLY CA C -2.159 21.787 16.740 1.00 . B B . 41 GLY CA 1 1
19 64138 2 1 41 GLY H H -2.855 23.742 17.173 1.00 . B B . 41 GLY H 1 1
19 64139 2 1 41 GLY HA2 H -2.219 21.421 17.753 1.00 . B B . 41 GLY HA2 1 1
19 64140 2 1 41 GLY HA3 H -2.513 21.019 16.068 1.00 . B B . 41 GLY HA3 1 1
19 64141 2 1 41 GLY N N -3.013 22.954 16.610 1.00 . B B . 41 GLY N 1 1
19 64142 2 1 41 GLY O O -0.221 23.186 16.709 1.00 . B B . 41 GLY O 1 1
19 64143 2 1 42 GLU C C 1.728 20.529 14.178 1.00 . B B . 42 GLU C 1 1
19 64144 2 1 42 GLU CA C 1.377 21.322 15.433 1.00 . B B . 42 GLU CA 1 1
19 64145 2 1 42 GLU CB C 2.287 20.900 16.588 1.00 . B B . 42 GLU CB 1 1
19 64146 2 1 42 GLU CD C 3.654 21.817 18.503 1.00 . B B . 42 GLU CD 1 1
19 64147 2 1 42 GLU CG C 2.372 21.930 17.701 1.00 . B B . 42 GLU CG 1 1
19 64148 2 1 42 GLU H H -0.466 20.290 15.586 1.00 . B B . 42 GLU H 1 1
19 64149 2 1 42 GLU HA H 1.531 22.372 15.233 1.00 . B B . 42 GLU HA 1 1
19 64150 2 1 42 GLU HB2 H 1.912 19.977 17.007 1.00 . B B . 42 GLU HB2 1 1
19 64151 2 1 42 GLU HB3 H 3.282 20.731 16.204 1.00 . B B . 42 GLU HB3 1 1
19 64152 2 1 42 GLU HG2 H 2.325 22.916 17.266 1.00 . B B . 42 GLU HG2 1 1
19 64153 2 1 42 GLU HG3 H 1.534 21.791 18.368 1.00 . B B . 42 GLU HG3 1 1
19 64154 2 1 42 GLU N N -0.023 21.138 15.798 1.00 . B B . 42 GLU N 1 1
19 64155 2 1 42 GLU O O 1.065 19.546 13.847 1.00 . B B . 42 GLU O 1 1
19 64156 2 1 42 GLU OE1 O 4.739 21.773 17.886 1.00 . B B . 42 GLU OE1 1 1
19 64157 2 1 42 GLU OE2 O 3.573 21.771 19.749 1.00 . B B . 42 GLU OE2 1 1
19 64158 2 1 43 TRP C C 3.897 18.974 12.582 1.00 . B B . 43 TRP C 1 1
19 64159 2 1 43 TRP CA C 3.218 20.296 12.265 1.00 . B B . 43 TRP CA 1 1
19 64160 2 1 43 TRP CB C 4.168 21.200 11.478 1.00 . B B . 43 TRP CB 1 1
19 64161 2 1 43 TRP CD1 C 3.369 23.609 11.143 1.00 . B B . 43 TRP CD1 1 1
19 64162 2 1 43 TRP CD2 C 2.759 22.204 9.511 1.00 . B B . 43 TRP CD2 1 1
19 64163 2 1 43 TRP CE2 C 2.259 23.485 9.209 1.00 . B B . 43 TRP CE2 1 1
19 64164 2 1 43 TRP CE3 C 2.499 21.154 8.625 1.00 . B B . 43 TRP CE3 1 1
19 64165 2 1 43 TRP CG C 3.465 22.306 10.753 1.00 . B B . 43 TRP CG 1 1
19 64166 2 1 43 TRP CH2 C 1.278 22.697 7.210 1.00 . B B . 43 TRP CH2 1 1
19 64167 2 1 43 TRP CZ2 C 1.516 23.742 8.060 1.00 . B B . 43 TRP CZ2 1 1
19 64168 2 1 43 TRP CZ3 C 1.762 21.411 7.484 1.00 . B B . 43 TRP CZ3 1 1
19 64169 2 1 43 TRP H H 3.264 21.752 13.801 1.00 . B B . 43 TRP H 1 1
19 64170 2 1 43 TRP HA H 2.349 20.093 11.662 1.00 . B B . 43 TRP HA 1 1
19 64171 2 1 43 TRP HB2 H 4.879 21.645 12.158 1.00 . B B . 43 TRP HB2 1 1
19 64172 2 1 43 TRP HB3 H 4.699 20.604 10.750 1.00 . B B . 43 TRP HB3 1 1
19 64173 2 1 43 TRP HD1 H 3.802 24.007 12.049 1.00 . B B . 43 TRP HD1 1 1
19 64174 2 1 43 TRP HE1 H 2.439 25.282 10.278 1.00 . B B . 43 TRP HE1 1 1
19 64175 2 1 43 TRP HE3 H 2.864 20.156 8.819 1.00 . B B . 43 TRP HE3 1 1
19 64176 2 1 43 TRP HH2 H 0.706 22.852 6.308 1.00 . B B . 43 TRP HH2 1 1
19 64177 2 1 43 TRP HZ2 H 1.136 24.728 7.834 1.00 . B B . 43 TRP HZ2 1 1
19 64178 2 1 43 TRP HZ3 H 1.552 20.613 6.789 1.00 . B B . 43 TRP HZ3 1 1
19 64179 2 1 43 TRP N N 2.775 20.964 13.484 1.00 . B B . 43 TRP N 1 1
19 64180 2 1 43 TRP NE1 N 2.645 24.325 10.221 1.00 . B B . 43 TRP NE1 1 1
19 64181 2 1 43 TRP O O 4.914 18.932 13.273 1.00 . B B . 43 TRP O 1 1
19 64182 2 1 44 THR C C 4.410 15.988 10.979 1.00 . B B . 44 THR C 1 1
19 64183 2 1 44 THR CA C 3.874 16.567 12.281 1.00 . B B . 44 THR CA 1 1
19 64184 2 1 44 THR CB C 2.811 15.640 12.872 1.00 . B B . 44 THR CB 1 1
19 64185 2 1 44 THR CG2 C 2.269 16.122 14.201 1.00 . B B . 44 THR CG2 1 1
19 64186 2 1 44 THR H H 2.519 17.995 11.518 1.00 . B B . 44 THR H 1 1
19 64187 2 1 44 THR HA H 4.690 16.656 12.982 1.00 . B B . 44 THR HA 1 1
19 64188 2 1 44 THR HB H 3.246 14.662 13.028 1.00 . B B . 44 THR HB 1 1
19 64189 2 1 44 THR HG1 H 1.514 14.570 11.866 1.00 . B B . 44 THR HG1 1 1
19 64190 2 1 44 THR HG21 H 3.020 16.716 14.700 1.00 . B B . 44 THR HG21 1 1
19 64191 2 1 44 THR HG22 H 2.014 15.272 14.816 1.00 . B B . 44 THR HG22 1 1
19 64192 2 1 44 THR HG23 H 1.388 16.723 14.032 1.00 . B B . 44 THR HG23 1 1
19 64193 2 1 44 THR N N 3.326 17.894 12.063 1.00 . B B . 44 THR N 1 1
19 64194 2 1 44 THR O O 3.805 16.141 9.918 1.00 . B B . 44 THR O 1 1
19 64195 2 1 44 THR OG1 O 1.715 15.501 11.985 1.00 . B B . 44 THR OG1 1 1
19 64196 2 1 45 TYR C C 5.375 13.472 9.464 1.00 . B B . 45 TYR C 1 1
19 64197 2 1 45 TYR CA C 6.170 14.691 9.918 1.00 . B B . 45 TYR CA 1 1
19 64198 2 1 45 TYR CB C 7.612 14.291 10.239 1.00 . B B . 45 TYR CB 1 1
19 64199 2 1 45 TYR CD1 C 9.099 15.854 8.930 1.00 . B B . 45 TYR CD1 1 1
19 64200 2 1 45 TYR CD2 C 9.004 16.114 11.298 1.00 . B B . 45 TYR CD2 1 1
19 64201 2 1 45 TYR CE1 C 9.993 16.904 8.846 1.00 . B B . 45 TYR CE1 1 1
19 64202 2 1 45 TYR CE2 C 9.897 17.166 11.222 1.00 . B B . 45 TYR CE2 1 1
19 64203 2 1 45 TYR CG C 8.590 15.441 10.155 1.00 . B B . 45 TYR CG 1 1
19 64204 2 1 45 TYR CZ C 10.389 17.556 9.994 1.00 . B B . 45 TYR CZ 1 1
19 64205 2 1 45 TYR H H 5.954 15.220 11.960 1.00 . B B . 45 TYR H 1 1
19 64206 2 1 45 TYR HA H 6.178 15.417 9.119 1.00 . B B . 45 TYR HA 1 1
19 64207 2 1 45 TYR HB2 H 7.653 13.893 11.240 1.00 . B B . 45 TYR HB2 1 1
19 64208 2 1 45 TYR HB3 H 7.931 13.531 9.540 1.00 . B B . 45 TYR HB3 1 1
19 64209 2 1 45 TYR HD1 H 8.786 15.341 8.032 1.00 . B B . 45 TYR HD1 1 1
19 64210 2 1 45 TYR HD2 H 8.616 15.806 12.258 1.00 . B B . 45 TYR HD2 1 1
19 64211 2 1 45 TYR HE1 H 10.377 17.210 7.884 1.00 . B B . 45 TYR HE1 1 1
19 64212 2 1 45 TYR HE2 H 10.207 17.677 12.121 1.00 . B B . 45 TYR HE2 1 1
19 64213 2 1 45 TYR HH H 12.099 18.361 10.349 1.00 . B B . 45 TYR HH 1 1
19 64214 2 1 45 TYR N N 5.543 15.313 11.078 1.00 . B B . 45 TYR N 1 1
19 64215 2 1 45 TYR O O 4.787 12.764 10.282 1.00 . B B . 45 TYR O 1 1
19 64216 2 1 45 TYR OH O 11.278 18.603 9.914 1.00 . B B . 45 TYR OH 1 1
19 64217 2 1 46 ASP C C 5.339 10.785 7.932 1.00 . B B . 46 ASP C 1 1
19 64218 2 1 46 ASP CA C 4.633 12.097 7.601 1.00 . B B . 46 ASP CA 1 1
19 64219 2 1 46 ASP CB C 4.504 12.235 6.082 1.00 . B B . 46 ASP CB 1 1
19 64220 2 1 46 ASP CG C 3.386 13.173 5.673 1.00 . B B . 46 ASP CG 1 1
19 64221 2 1 46 ASP H H 5.846 13.832 7.553 1.00 . B B . 46 ASP H 1 1
19 64222 2 1 46 ASP HA H 3.643 12.087 8.039 1.00 . B B . 46 ASP HA 1 1
19 64223 2 1 46 ASP HB2 H 5.432 12.618 5.683 1.00 . B B . 46 ASP HB2 1 1
19 64224 2 1 46 ASP HB3 H 4.308 11.263 5.654 1.00 . B B . 46 ASP HB3 1 1
19 64225 2 1 46 ASP N N 5.359 13.232 8.157 1.00 . B B . 46 ASP N 1 1
19 64226 2 1 46 ASP O O 6.546 10.765 8.174 1.00 . B B . 46 ASP O 1 1
19 64227 2 1 46 ASP OD1 O 3.629 14.396 5.612 1.00 . B B . 46 ASP OD1 1 1
19 64228 2 1 46 ASP OD2 O 2.267 12.683 5.411 1.00 . B B . 46 ASP OD2 1 1
19 64229 2 1 47 ASP C C 6.103 7.943 7.141 1.00 . B B . 47 ASP C 1 1
19 64230 2 1 47 ASP CA C 5.140 8.381 8.240 1.00 . B B . 47 ASP CA 1 1
19 64231 2 1 47 ASP CB C 4.020 7.350 8.398 1.00 . B B . 47 ASP CB 1 1
19 64232 2 1 47 ASP CG C 3.115 7.655 9.575 1.00 . B B . 47 ASP CG 1 1
19 64233 2 1 47 ASP H H 3.625 9.775 7.743 1.00 . B B . 47 ASP H 1 1
19 64234 2 1 47 ASP HA H 5.683 8.456 9.170 1.00 . B B . 47 ASP HA 1 1
19 64235 2 1 47 ASP HB2 H 3.421 7.339 7.501 1.00 . B B . 47 ASP HB2 1 1
19 64236 2 1 47 ASP HB3 H 4.457 6.373 8.546 1.00 . B B . 47 ASP HB3 1 1
19 64237 2 1 47 ASP N N 4.581 9.694 7.940 1.00 . B B . 47 ASP N 1 1
19 64238 2 1 47 ASP O O 5.830 8.122 5.954 1.00 . B B . 47 ASP O 1 1
19 64239 2 1 47 ASP OD1 O 3.629 8.117 10.616 1.00 . B B . 47 ASP OD1 1 1
19 64240 2 1 47 ASP OD2 O 1.892 7.430 9.458 1.00 . B B . 47 ASP OD2 1 1
19 64241 2 1 48 ALA C C 7.674 5.963 5.566 1.00 . B B . 48 ALA C 1 1
19 64242 2 1 48 ALA CA C 8.252 6.929 6.596 1.00 . B B . 48 ALA CA 1 1
19 64243 2 1 48 ALA CB C 9.410 6.279 7.338 1.00 . B B . 48 ALA CB 1 1
19 64244 2 1 48 ALA H H 7.406 7.275 8.504 1.00 . B B . 48 ALA H 1 1
19 64245 2 1 48 ALA HA H 8.633 7.799 6.081 1.00 . B B . 48 ALA HA 1 1
19 64246 2 1 48 ALA HB1 H 9.940 7.029 7.906 1.00 . B B . 48 ALA HB1 1 1
19 64247 2 1 48 ALA HB2 H 10.083 5.824 6.626 1.00 . B B . 48 ALA HB2 1 1
19 64248 2 1 48 ALA HB3 H 9.029 5.521 8.007 1.00 . B B . 48 ALA HB3 1 1
19 64249 2 1 48 ALA N N 7.239 7.380 7.544 1.00 . B B . 48 ALA N 1 1
19 64250 2 1 48 ALA O O 6.896 5.069 5.901 1.00 . B B . 48 ALA O 1 1
19 64251 2 1 49 THR C C 8.779 4.852 2.353 1.00 . B B . 49 THR C 1 1
19 64252 2 1 49 THR CA C 7.606 5.305 3.217 1.00 . B B . 49 THR CA 1 1
19 64253 2 1 49 THR CB C 6.583 6.052 2.359 1.00 . B B . 49 THR CB 1 1
19 64254 2 1 49 THR CG2 C 5.883 5.163 1.354 1.00 . B B . 49 THR CG2 1 1
19 64255 2 1 49 THR H H 8.693 6.881 4.114 1.00 . B B . 49 THR H 1 1
19 64256 2 1 49 THR HA H 7.135 4.434 3.648 1.00 . B B . 49 THR HA 1 1
19 64257 2 1 49 THR HB H 7.090 6.835 1.813 1.00 . B B . 49 THR HB 1 1
19 64258 2 1 49 THR HG1 H 5.881 7.520 3.450 1.00 . B B . 49 THR HG1 1 1
19 64259 2 1 49 THR HG21 H 6.616 4.710 0.702 1.00 . B B . 49 THR HG21 1 1
19 64260 2 1 49 THR HG22 H 5.195 5.755 0.767 1.00 . B B . 49 THR HG22 1 1
19 64261 2 1 49 THR HG23 H 5.339 4.389 1.875 1.00 . B B . 49 THR HG23 1 1
19 64262 2 1 49 THR N N 8.069 6.152 4.311 1.00 . B B . 49 THR N 1 1
19 64263 2 1 49 THR O O 9.826 5.498 2.328 1.00 . B B . 49 THR O 1 1
19 64264 2 1 49 THR OG1 O 5.587 6.650 3.171 1.00 . B B . 49 THR OG1 1 1
19 64265 2 1 50 LYS C C 9.231 3.225 -0.673 1.00 . B B . 50 LYS C 1 1
19 64266 2 1 50 LYS CA C 9.654 3.206 0.793 1.00 . B B . 50 LYS CA 1 1
19 64267 2 1 50 LYS CB C 10.010 1.778 1.216 1.00 . B B . 50 LYS CB 1 1
19 64268 2 1 50 LYS CD C 12.340 1.897 2.149 1.00 . B B . 50 LYS CD 1 1
19 64269 2 1 50 LYS CE C 12.093 1.078 3.406 1.00 . B B . 50 LYS CE 1 1
19 64270 2 1 50 LYS CG C 11.471 1.423 0.995 1.00 . B B . 50 LYS CG 1 1
19 64271 2 1 50 LYS H H 7.746 3.263 1.713 1.00 . B B . 50 LYS H 1 1
19 64272 2 1 50 LYS HA H 10.526 3.831 0.912 1.00 . B B . 50 LYS HA 1 1
19 64273 2 1 50 LYS HB2 H 9.787 1.659 2.266 1.00 . B B . 50 LYS HB2 1 1
19 64274 2 1 50 LYS HB3 H 9.404 1.086 0.648 1.00 . B B . 50 LYS HB3 1 1
19 64275 2 1 50 LYS HD2 H 13.378 1.801 1.868 1.00 . B B . 50 LYS HD2 1 1
19 64276 2 1 50 LYS HD3 H 12.115 2.933 2.354 1.00 . B B . 50 LYS HD3 1 1
19 64277 2 1 50 LYS HE2 H 12.079 1.744 4.256 1.00 . B B . 50 LYS HE2 1 1
19 64278 2 1 50 LYS HE3 H 11.134 0.588 3.318 1.00 . B B . 50 LYS HE3 1 1
19 64279 2 1 50 LYS HG2 H 11.561 0.351 0.907 1.00 . B B . 50 LYS HG2 1 1
19 64280 2 1 50 LYS HG3 H 11.811 1.892 0.083 1.00 . B B . 50 LYS HG3 1 1
19 64281 2 1 50 LYS HZ1 H 12.982 -0.765 2.990 1.00 . B B . 50 LYS HZ1 1 1
19 64282 2 1 50 LYS HZ2 H 13.137 -0.280 4.602 1.00 . B B . 50 LYS HZ2 1 1
19 64283 2 1 50 LYS HZ3 H 14.085 0.449 3.407 1.00 . B B . 50 LYS HZ3 1 1
19 64284 2 1 50 LYS N N 8.601 3.737 1.651 1.00 . B B . 50 LYS N 1 1
19 64285 2 1 50 LYS NZ N 13.148 0.049 3.616 1.00 . B B . 50 LYS NZ 1 1
19 64286 2 1 50 LYS O O 8.054 3.061 -0.995 1.00 . B B . 50 LYS O 1 1
19 64287 2 1 51 THR C C 11.080 2.776 -3.747 1.00 . B B . 51 THR C 1 1
19 64288 2 1 51 THR CA C 9.950 3.470 -2.990 1.00 . B B . 51 THR CA 1 1
19 64289 2 1 51 THR CB C 9.797 4.925 -3.449 1.00 . B B . 51 THR CB 1 1
19 64290 2 1 51 THR CG2 C 9.709 5.082 -4.954 1.00 . B B . 51 THR CG2 1 1
19 64291 2 1 51 THR H H 11.121 3.550 -1.231 1.00 . B B . 51 THR H 1 1
19 64292 2 1 51 THR HA H 9.026 2.942 -3.178 1.00 . B B . 51 THR HA 1 1
19 64293 2 1 51 THR HB H 10.649 5.496 -3.103 1.00 . B B . 51 THR HB 1 1
19 64294 2 1 51 THR HG1 H 7.867 4.957 -3.115 1.00 . B B . 51 THR HG1 1 1
19 64295 2 1 51 THR HG21 H 8.929 4.442 -5.337 1.00 . B B . 51 THR HG21 1 1
19 64296 2 1 51 THR HG22 H 10.653 4.808 -5.400 1.00 . B B . 51 THR HG22 1 1
19 64297 2 1 51 THR HG23 H 9.483 6.111 -5.194 1.00 . B B . 51 THR HG23 1 1
19 64298 2 1 51 THR N N 10.204 3.426 -1.555 1.00 . B B . 51 THR N 1 1
19 64299 2 1 51 THR O O 12.251 3.116 -3.580 1.00 . B B . 51 THR O 1 1
19 64300 2 1 51 THR OG1 O 8.627 5.499 -2.895 1.00 . B B . 51 THR OG1 1 1
19 64301 2 1 52 PHE C C 12.116 1.821 -6.613 1.00 . B B . 52 PHE C 1 1
19 64302 2 1 52 PHE CA C 11.704 1.057 -5.359 1.00 . B B . 52 PHE CA 1 1
19 64303 2 1 52 PHE CB C 11.150 -0.315 -5.750 1.00 . B B . 52 PHE CB 1 1
19 64304 2 1 52 PHE CD1 C 13.016 -1.987 -5.592 1.00 . B B . 52 PHE CD1 1 1
19 64305 2 1 52 PHE CD2 C 12.296 -1.294 -7.757 1.00 . B B . 52 PHE CD2 1 1
19 64306 2 1 52 PHE CE1 C 13.960 -2.817 -6.169 1.00 . B B . 52 PHE CE1 1 1
19 64307 2 1 52 PHE CE2 C 13.238 -2.122 -8.340 1.00 . B B . 52 PHE CE2 1 1
19 64308 2 1 52 PHE CG C 12.175 -1.218 -6.380 1.00 . B B . 52 PHE CG 1 1
19 64309 2 1 52 PHE CZ C 14.071 -2.884 -7.544 1.00 . B B . 52 PHE CZ 1 1
19 64310 2 1 52 PHE H H 9.771 1.582 -4.682 1.00 . B B . 52 PHE H 1 1
19 64311 2 1 52 PHE HA H 12.576 0.915 -4.739 1.00 . B B . 52 PHE HA 1 1
19 64312 2 1 52 PHE HB2 H 10.772 -0.808 -4.867 1.00 . B B . 52 PHE HB2 1 1
19 64313 2 1 52 PHE HB3 H 10.344 -0.183 -6.457 1.00 . B B . 52 PHE HB3 1 1
19 64314 2 1 52 PHE HD1 H 12.931 -1.937 -4.517 1.00 . B B . 52 PHE HD1 1 1
19 64315 2 1 52 PHE HD2 H 11.645 -0.698 -8.381 1.00 . B B . 52 PHE HD2 1 1
19 64316 2 1 52 PHE HE1 H 14.611 -3.411 -5.544 1.00 . B B . 52 PHE HE1 1 1
19 64317 2 1 52 PHE HE2 H 13.322 -2.172 -9.415 1.00 . B B . 52 PHE HE2 1 1
19 64318 2 1 52 PHE HZ H 14.808 -3.531 -7.996 1.00 . B B . 52 PHE HZ 1 1
19 64319 2 1 52 PHE N N 10.720 1.801 -4.578 1.00 . B B . 52 PHE N 1 1
19 64320 2 1 52 PHE O O 11.296 2.072 -7.495 1.00 . B B . 52 PHE O 1 1
19 64321 2 1 53 THR C C 14.456 1.909 -8.886 1.00 . B B . 53 THR C 1 1
19 64322 2 1 53 THR CA C 13.908 2.892 -7.855 1.00 . B B . 53 THR CA 1 1
19 64323 2 1 53 THR CB C 15.000 3.879 -7.435 1.00 . B B . 53 THR CB 1 1
19 64324 2 1 53 THR CG2 C 15.576 4.664 -8.594 1.00 . B B . 53 THR CG2 1 1
19 64325 2 1 53 THR H H 14.006 1.937 -5.968 1.00 . B B . 53 THR H 1 1
19 64326 2 1 53 THR HA H 13.088 3.440 -8.297 1.00 . B B . 53 THR HA 1 1
19 64327 2 1 53 THR HB H 15.808 3.330 -6.972 1.00 . B B . 53 THR HB 1 1
19 64328 2 1 53 THR HG1 H 15.193 5.428 -6.251 1.00 . B B . 53 THR HG1 1 1
19 64329 2 1 53 THR HG21 H 15.551 5.719 -8.362 1.00 . B B . 53 THR HG21 1 1
19 64330 2 1 53 THR HG22 H 14.991 4.477 -9.481 1.00 . B B . 53 THR HG22 1 1
19 64331 2 1 53 THR HG23 H 16.598 4.357 -8.764 1.00 . B B . 53 THR HG23 1 1
19 64332 2 1 53 THR N N 13.393 2.175 -6.695 1.00 . B B . 53 THR N 1 1
19 64333 2 1 53 THR O O 15.330 1.100 -8.578 1.00 . B B . 53 THR O 1 1
19 64334 2 1 53 THR OG1 O 14.498 4.810 -6.493 1.00 . B B . 53 THR OG1 1 1
19 64335 2 1 54 VAL C C 15.784 1.426 -11.628 1.00 . B B . 54 VAL C 1 1
19 64336 2 1 54 VAL CA C 14.373 1.080 -11.170 1.00 . B B . 54 VAL CA 1 1
19 64337 2 1 54 VAL CB C 13.430 1.129 -12.388 1.00 . B B . 54 VAL CB 1 1
19 64338 2 1 54 VAL CG1 C 13.698 -0.048 -13.314 1.00 . B B . 54 VAL CG1 1 1
19 64339 2 1 54 VAL CG2 C 11.975 1.147 -11.947 1.00 . B B . 54 VAL CG2 1 1
19 64340 2 1 54 VAL H H 13.234 2.638 -10.294 1.00 . B B . 54 VAL H 1 1
19 64341 2 1 54 VAL HA H 14.369 0.073 -10.779 1.00 . B B . 54 VAL HA 1 1
19 64342 2 1 54 VAL HB H 13.631 2.037 -12.935 1.00 . B B . 54 VAL HB 1 1
19 64343 2 1 54 VAL HG11 H 13.686 -0.965 -12.743 1.00 . B B . 54 VAL HG11 1 1
19 64344 2 1 54 VAL HG12 H 14.664 0.073 -13.780 1.00 . B B . 54 VAL HG12 1 1
19 64345 2 1 54 VAL HG13 H 12.933 -0.088 -14.075 1.00 . B B . 54 VAL HG13 1 1
19 64346 2 1 54 VAL HG21 H 11.832 0.441 -11.142 1.00 . B B . 54 VAL HG21 1 1
19 64347 2 1 54 VAL HG22 H 11.342 0.875 -12.780 1.00 . B B . 54 VAL HG22 1 1
19 64348 2 1 54 VAL HG23 H 11.714 2.138 -11.606 1.00 . B B . 54 VAL HG23 1 1
19 64349 2 1 54 VAL N N 13.933 1.976 -10.106 1.00 . B B . 54 VAL N 1 1
19 64350 2 1 54 VAL O O 16.242 2.557 -11.466 1.00 . B B . 54 VAL O 1 1
19 64351 2 1 55 THR C C 18.107 -0.232 -13.903 1.00 . B B . 55 THR C 1 1
19 64352 2 1 55 THR CA C 17.829 0.640 -12.685 1.00 . B B . 55 THR CA 1 1
19 64353 2 1 55 THR CB C 18.835 0.329 -11.576 1.00 . B B . 55 THR CB 1 1
19 64354 2 1 55 THR CG2 C 20.272 0.567 -11.988 1.00 . B B . 55 THR CG2 1 1
19 64355 2 1 55 THR H H 16.047 -0.437 -12.301 1.00 . B B . 55 THR H 1 1
19 64356 2 1 55 THR HA H 17.931 1.673 -12.970 1.00 . B B . 55 THR HA 1 1
19 64357 2 1 55 THR HB H 18.738 -0.710 -11.297 1.00 . B B . 55 THR HB 1 1
19 64358 2 1 55 THR HG1 H 19.200 0.892 -9.736 1.00 . B B . 55 THR HG1 1 1
19 64359 2 1 55 THR HG21 H 20.926 -0.035 -11.374 1.00 . B B . 55 THR HG21 1 1
19 64360 2 1 55 THR HG22 H 20.516 1.611 -11.859 1.00 . B B . 55 THR HG22 1 1
19 64361 2 1 55 THR HG23 H 20.399 0.293 -13.025 1.00 . B B . 55 THR HG23 1 1
19 64362 2 1 55 THR N N 16.468 0.442 -12.201 1.00 . B B . 55 THR N 1 1
19 64363 2 1 55 THR O O 18.241 0.266 -15.020 1.00 . B B . 55 THR O 1 1
19 64364 2 1 55 THR OG1 O 18.581 1.124 -10.431 1.00 . B B . 55 THR OG1 1 1
19 64365 2 1 56 GLU C C 17.165 -3.167 -15.204 1.00 . B B . 56 GLU C 1 1
19 64366 2 1 56 GLU CA C 18.453 -2.485 -14.753 1.00 . B B . 56 GLU CA 1 1
19 64367 2 1 56 GLU CB C 19.470 -3.534 -14.301 1.00 . B B . 56 GLU CB 1 1
19 64368 2 1 56 GLU CD C 21.901 -4.219 -14.292 1.00 . B B . 56 GLU CD 1 1
19 64369 2 1 56 GLU CG C 20.913 -3.077 -14.433 1.00 . B B . 56 GLU CG 1 1
19 64370 2 1 56 GLU H H 18.074 -1.868 -12.764 1.00 . B B . 56 GLU H 1 1
19 64371 2 1 56 GLU HA H 18.865 -1.934 -15.587 1.00 . B B . 56 GLU HA 1 1
19 64372 2 1 56 GLU HB2 H 19.284 -3.774 -13.265 1.00 . B B . 56 GLU HB2 1 1
19 64373 2 1 56 GLU HB3 H 19.340 -4.425 -14.898 1.00 . B B . 56 GLU HB3 1 1
19 64374 2 1 56 GLU HG2 H 21.048 -2.624 -15.403 1.00 . B B . 56 GLU HG2 1 1
19 64375 2 1 56 GLU HG3 H 21.118 -2.347 -13.662 1.00 . B B . 56 GLU HG3 1 1
19 64376 2 1 56 GLU N N 18.191 -1.536 -13.677 1.00 . B B . 56 GLU N 1 1
19 64377 2 1 56 GLU O O 16.081 -2.737 -14.760 1.00 . B B . 56 GLU O 1 1
19 64378 2 1 56 GLU OXT O 17.252 -4.128 -15.999 1.00 . B B . 56 GLU OXT 1 1
19 64379 2 1 56 GLU OE1 O 21.595 -5.182 -13.557 1.00 . B B . 56 GLU OE1 1 1
19 64380 2 1 56 GLU OE2 O 22.979 -4.152 -14.917 1.00 . B B . 56 GLU OE2 1 1
19 64381 3 1 1 MET C C 5.336 0.651 5.805 1.00 . C C . 1 MET C 1 1
19 64382 3 1 1 MET CA C 6.180 0.586 7.075 1.00 . C C . 1 MET CA 1 1
19 64383 3 1 1 MET CB C 7.320 -0.422 6.905 1.00 . C C . 1 MET CB 1 1
19 64384 3 1 1 MET CE C 8.570 2.363 4.806 1.00 . C C . 1 MET CE 1 1
19 64385 3 1 1 MET CG C 8.655 0.219 6.559 1.00 . C C . 1 MET CG 1 1
19 64386 3 1 1 MET H1 H 5.041 -0.797 8.083 1.00 . C C . 1 MET H1 1 1
19 64387 3 1 1 MET H2 H 4.551 0.833 8.305 1.00 . C C . 1 MET H2 1 1
19 64388 3 1 1 MET H3 H 5.959 0.242 9.090 1.00 . C C . 1 MET H3 1 1
19 64389 3 1 1 MET HA H 6.596 1.563 7.269 1.00 . C C . 1 MET HA 1 1
19 64390 3 1 1 MET HB2 H 7.438 -0.972 7.828 1.00 . C C . 1 MET HB2 1 1
19 64391 3 1 1 MET HB3 H 7.062 -1.113 6.116 1.00 . C C . 1 MET HB3 1 1
19 64392 3 1 1 MET HE1 H 9.451 2.845 5.202 1.00 . C C . 1 MET HE1 1 1
19 64393 3 1 1 MET HE2 H 7.716 2.607 5.421 1.00 . C C . 1 MET HE2 1 1
19 64394 3 1 1 MET HE3 H 8.395 2.704 3.797 1.00 . C C . 1 MET HE3 1 1
19 64395 3 1 1 MET HG2 H 8.752 1.139 7.116 1.00 . C C . 1 MET HG2 1 1
19 64396 3 1 1 MET HG3 H 9.448 -0.458 6.843 1.00 . C C . 1 MET HG3 1 1
19 64397 3 1 1 MET N N 5.359 0.179 8.243 1.00 . C C . 1 MET N 1 1
19 64398 3 1 1 MET O O 4.825 -0.365 5.336 1.00 . C C . 1 MET O 1 1
19 64399 3 1 1 MET SD S 8.813 0.588 4.801 1.00 . C C . 1 MET SD 1 1
19 64400 3 1 2 GLN C C 5.292 1.828 2.807 1.00 . C C . 2 GLN C 1 1
19 64401 3 1 2 GLN CA C 4.421 2.051 4.036 1.00 . C C . 2 GLN CA 1 1
19 64402 3 1 2 GLN CB C 3.825 3.459 4.008 1.00 . C C . 2 GLN CB 1 1
19 64403 3 1 2 GLN CD C 2.320 5.100 2.813 1.00 . C C . 2 GLN CD 1 1
19 64404 3 1 2 GLN CG C 2.792 3.662 2.910 1.00 . C C . 2 GLN CG 1 1
19 64405 3 1 2 GLN H H 5.640 2.620 5.673 1.00 . C C . 2 GLN H 1 1
19 64406 3 1 2 GLN HA H 3.619 1.328 4.033 1.00 . C C . 2 GLN HA 1 1
19 64407 3 1 2 GLN HB2 H 3.350 3.656 4.959 1.00 . C C . 2 GLN HB2 1 1
19 64408 3 1 2 GLN HB3 H 4.622 4.173 3.860 1.00 . C C . 2 GLN HB3 1 1
19 64409 3 1 2 GLN HE21 H 1.555 5.000 4.645 1.00 . C C . 2 GLN HE21 1 1
19 64410 3 1 2 GLN HE22 H 1.367 6.514 3.835 1.00 . C C . 2 GLN HE22 1 1
19 64411 3 1 2 GLN HG2 H 3.231 3.380 1.965 1.00 . C C . 2 GLN HG2 1 1
19 64412 3 1 2 GLN HG3 H 1.940 3.032 3.114 1.00 . C C . 2 GLN HG3 1 1
19 64413 3 1 2 GLN N N 5.200 1.852 5.252 1.00 . C C . 2 GLN N 1 1
19 64414 3 1 2 GLN NE2 N 1.683 5.588 3.871 1.00 . C C . 2 GLN NE2 1 1
19 64415 3 1 2 GLN O O 6.343 2.451 2.657 1.00 . C C . 2 GLN O 1 1
19 64416 3 1 2 GLN OE1 O 2.526 5.766 1.798 1.00 . C C . 2 GLN OE1 1 1
19 64417 3 1 3 TYR C C 4.926 1.135 -0.528 1.00 . C C . 3 TYR C 1 1
19 64418 3 1 3 TYR CA C 5.612 0.609 0.728 1.00 . C C . 3 TYR CA 1 1
19 64419 3 1 3 TYR CB C 5.822 -0.901 0.617 1.00 . C C . 3 TYR CB 1 1
19 64420 3 1 3 TYR CD1 C 8.276 -1.255 1.090 1.00 . C C . 3 TYR CD1 1 1
19 64421 3 1 3 TYR CD2 C 6.697 -2.053 2.688 1.00 . C C . 3 TYR CD2 1 1
19 64422 3 1 3 TYR CE1 C 9.313 -1.719 1.877 1.00 . C C . 3 TYR CE1 1 1
19 64423 3 1 3 TYR CE2 C 7.728 -2.518 3.481 1.00 . C C . 3 TYR CE2 1 1
19 64424 3 1 3 TYR CG C 6.952 -1.414 1.481 1.00 . C C . 3 TYR CG 1 1
19 64425 3 1 3 TYR CZ C 9.034 -2.349 3.071 1.00 . C C . 3 TYR CZ 1 1
19 64426 3 1 3 TYR H H 4.018 0.449 2.112 1.00 . C C . 3 TYR H 1 1
19 64427 3 1 3 TYR HA H 6.577 1.085 0.816 1.00 . C C . 3 TYR HA 1 1
19 64428 3 1 3 TYR HB2 H 4.917 -1.408 0.919 1.00 . C C . 3 TYR HB2 1 1
19 64429 3 1 3 TYR HB3 H 6.046 -1.153 -0.409 1.00 . C C . 3 TYR HB3 1 1
19 64430 3 1 3 TYR HD1 H 8.491 -0.761 0.154 1.00 . C C . 3 TYR HD1 1 1
19 64431 3 1 3 TYR HD2 H 5.673 -2.183 3.005 1.00 . C C . 3 TYR HD2 1 1
19 64432 3 1 3 TYR HE1 H 10.336 -1.586 1.555 1.00 . C C . 3 TYR HE1 1 1
19 64433 3 1 3 TYR HE2 H 7.509 -3.011 4.416 1.00 . C C . 3 TYR HE2 1 1
19 64434 3 1 3 TYR HH H 10.710 -3.259 3.309 1.00 . C C . 3 TYR HH 1 1
19 64435 3 1 3 TYR N N 4.857 0.924 1.934 1.00 . C C . 3 TYR N 1 1
19 64436 3 1 3 TYR O O 3.757 0.846 -0.789 1.00 . C C . 3 TYR O 1 1
19 64437 3 1 3 TYR OH O 10.064 -2.811 3.858 1.00 . C C . 3 TYR OH 1 1
19 64438 3 1 4 LYS C C 5.784 1.769 -3.749 1.00 . C C . 4 LYS C 1 1
19 64439 3 1 4 LYS CA C 5.177 2.483 -2.545 1.00 . C C . 4 LYS CA 1 1
19 64440 3 1 4 LYS CB C 5.489 3.981 -2.604 1.00 . C C . 4 LYS CB 1 1
19 64441 3 1 4 LYS CD C 4.712 6.295 -1.995 1.00 . C C . 4 LYS CD 1 1
19 64442 3 1 4 LYS CE C 4.912 7.092 -3.275 1.00 . C C . 4 LYS CE 1 1
19 64443 3 1 4 LYS CG C 4.291 4.863 -2.290 1.00 . C C . 4 LYS CG 1 1
19 64444 3 1 4 LYS H H 6.600 2.085 -1.017 1.00 . C C . 4 LYS H 1 1
19 64445 3 1 4 LYS HA H 4.105 2.346 -2.562 1.00 . C C . 4 LYS HA 1 1
19 64446 3 1 4 LYS HB2 H 6.269 4.202 -1.892 1.00 . C C . 4 LYS HB2 1 1
19 64447 3 1 4 LYS HB3 H 5.838 4.226 -3.596 1.00 . C C . 4 LYS HB3 1 1
19 64448 3 1 4 LYS HD2 H 3.945 6.771 -1.403 1.00 . C C . 4 LYS HD2 1 1
19 64449 3 1 4 LYS HD3 H 5.640 6.281 -1.442 1.00 . C C . 4 LYS HD3 1 1
19 64450 3 1 4 LYS HE2 H 5.637 6.582 -3.891 1.00 . C C . 4 LYS HE2 1 1
19 64451 3 1 4 LYS HE3 H 3.969 7.147 -3.799 1.00 . C C . 4 LYS HE3 1 1
19 64452 3 1 4 LYS HG2 H 3.623 4.864 -3.139 1.00 . C C . 4 LYS HG2 1 1
19 64453 3 1 4 LYS HG3 H 3.778 4.464 -1.427 1.00 . C C . 4 LYS HG3 1 1
19 64454 3 1 4 LYS HZ1 H 5.162 9.099 -3.795 1.00 . C C . 4 LYS HZ1 1 1
19 64455 3 1 4 LYS HZ2 H 6.428 8.470 -2.867 1.00 . C C . 4 LYS HZ2 1 1
19 64456 3 1 4 LYS HZ3 H 4.949 8.843 -2.136 1.00 . C C . 4 LYS HZ3 1 1
19 64457 3 1 4 LYS N N 5.680 1.908 -1.303 1.00 . C C . 4 LYS N 1 1
19 64458 3 1 4 LYS NZ N 5.396 8.472 -2.999 1.00 . C C . 4 LYS NZ 1 1
19 64459 3 1 4 LYS O O 7.003 1.733 -3.911 1.00 . C C . 4 LYS O 1 1
19 64460 3 1 5 VAL C C 4.472 0.711 -6.963 1.00 . C C . 5 VAL C 1 1
19 64461 3 1 5 VAL CA C 5.383 0.467 -5.764 1.00 . C C . 5 VAL CA 1 1
19 64462 3 1 5 VAL CB C 5.457 -1.049 -5.497 1.00 . C C . 5 VAL CB 1 1
19 64463 3 1 5 VAL CG1 C 6.129 -1.766 -6.659 1.00 . C C . 5 VAL CG1 1 1
19 64464 3 1 5 VAL CG2 C 6.191 -1.328 -4.194 1.00 . C C . 5 VAL CG2 1 1
19 64465 3 1 5 VAL H H 3.964 1.245 -4.392 1.00 . C C . 5 VAL H 1 1
19 64466 3 1 5 VAL HA H 6.377 0.815 -6.003 1.00 . C C . 5 VAL HA 1 1
19 64467 3 1 5 VAL HB H 4.449 -1.427 -5.405 1.00 . C C . 5 VAL HB 1 1
19 64468 3 1 5 VAL HG11 H 5.399 -1.965 -7.429 1.00 . C C . 5 VAL HG11 1 1
19 64469 3 1 5 VAL HG12 H 6.550 -2.697 -6.312 1.00 . C C . 5 VAL HG12 1 1
19 64470 3 1 5 VAL HG13 H 6.914 -1.143 -7.060 1.00 . C C . 5 VAL HG13 1 1
19 64471 3 1 5 VAL HG21 H 7.080 -0.716 -4.144 1.00 . C C . 5 VAL HG21 1 1
19 64472 3 1 5 VAL HG22 H 6.469 -2.371 -4.154 1.00 . C C . 5 VAL HG22 1 1
19 64473 3 1 5 VAL HG23 H 5.546 -1.094 -3.360 1.00 . C C . 5 VAL HG23 1 1
19 64474 3 1 5 VAL N N 4.924 1.191 -4.583 1.00 . C C . 5 VAL N 1 1
19 64475 3 1 5 VAL O O 3.254 0.569 -6.872 1.00 . C C . 5 VAL O 1 1
19 64476 3 1 6 ILE C C 4.249 0.085 -10.175 1.00 . C C . 6 ILE C 1 1
19 64477 3 1 6 ILE CA C 4.336 1.341 -9.311 1.00 . C C . 6 ILE CA 1 1
19 64478 3 1 6 ILE CB C 4.992 2.470 -10.131 1.00 . C C . 6 ILE CB 1 1
19 64479 3 1 6 ILE CD1 C 6.009 4.798 -9.952 1.00 . C C . 6 ILE CD1 1 1
19 64480 3 1 6 ILE CG1 C 5.280 3.679 -9.240 1.00 . C C . 6 ILE CG1 1 1
19 64481 3 1 6 ILE CG2 C 4.100 2.866 -11.299 1.00 . C C . 6 ILE CG2 1 1
19 64482 3 1 6 ILE H H 6.056 1.171 -8.087 1.00 . C C . 6 ILE H 1 1
19 64483 3 1 6 ILE HA H 3.340 1.651 -9.038 1.00 . C C . 6 ILE HA 1 1
19 64484 3 1 6 ILE HB H 5.922 2.098 -10.533 1.00 . C C . 6 ILE HB 1 1
19 64485 3 1 6 ILE HD11 H 5.741 5.744 -9.506 1.00 . C C . 6 ILE HD11 1 1
19 64486 3 1 6 ILE HD12 H 5.733 4.800 -10.996 1.00 . C C . 6 ILE HD12 1 1
19 64487 3 1 6 ILE HD13 H 7.075 4.647 -9.862 1.00 . C C . 6 ILE HD13 1 1
19 64488 3 1 6 ILE HG12 H 4.345 4.077 -8.870 1.00 . C C . 6 ILE HG12 1 1
19 64489 3 1 6 ILE HG13 H 5.887 3.365 -8.404 1.00 . C C . 6 ILE HG13 1 1
19 64490 3 1 6 ILE HG21 H 3.135 3.175 -10.926 1.00 . C C . 6 ILE HG21 1 1
19 64491 3 1 6 ILE HG22 H 3.977 2.021 -11.961 1.00 . C C . 6 ILE HG22 1 1
19 64492 3 1 6 ILE HG23 H 4.557 3.683 -11.839 1.00 . C C . 6 ILE HG23 1 1
19 64493 3 1 6 ILE N N 5.081 1.077 -8.086 1.00 . C C . 6 ILE N 1 1
19 64494 3 1 6 ILE O O 5.266 -0.432 -10.635 1.00 . C C . 6 ILE O 1 1
19 64495 3 1 7 LEU C C 1.675 -1.390 -12.195 1.00 . C C . 7 LEU C 1 1
19 64496 3 1 7 LEU CA C 2.820 -1.594 -11.206 1.00 . C C . 7 LEU CA 1 1
19 64497 3 1 7 LEU CB C 2.524 -2.800 -10.310 1.00 . C C . 7 LEU CB 1 1
19 64498 3 1 7 LEU CD1 C 4.570 -4.200 -10.689 1.00 . C C . 7 LEU CD1 1 1
19 64499 3 1 7 LEU CD2 C 2.408 -5.297 -10.078 1.00 . C C . 7 LEU CD2 1 1
19 64500 3 1 7 LEU CG C 3.057 -4.140 -10.825 1.00 . C C . 7 LEU CG 1 1
19 64501 3 1 7 LEU H H 2.254 0.055 -10.004 1.00 . C C . 7 LEU H 1 1
19 64502 3 1 7 LEU HA H 3.728 -1.782 -11.759 1.00 . C C . 7 LEU HA 1 1
19 64503 3 1 7 LEU HB2 H 2.958 -2.613 -9.338 1.00 . C C . 7 LEU HB2 1 1
19 64504 3 1 7 LEU HB3 H 1.454 -2.884 -10.197 1.00 . C C . 7 LEU HB3 1 1
19 64505 3 1 7 LEU HD11 H 4.954 -5.011 -11.288 1.00 . C C . 7 LEU HD11 1 1
19 64506 3 1 7 LEU HD12 H 4.833 -4.360 -9.653 1.00 . C C . 7 LEU HD12 1 1
19 64507 3 1 7 LEU HD13 H 4.999 -3.268 -11.029 1.00 . C C . 7 LEU HD13 1 1
19 64508 3 1 7 LEU HD21 H 1.366 -5.365 -10.353 1.00 . C C . 7 LEU HD21 1 1
19 64509 3 1 7 LEU HD22 H 2.489 -5.131 -9.014 1.00 . C C . 7 LEU HD22 1 1
19 64510 3 1 7 LEU HD23 H 2.908 -6.221 -10.336 1.00 . C C . 7 LEU HD23 1 1
19 64511 3 1 7 LEU HG H 2.813 -4.238 -11.873 1.00 . C C . 7 LEU HG 1 1
19 64512 3 1 7 LEU N N 3.029 -0.400 -10.394 1.00 . C C . 7 LEU N 1 1
19 64513 3 1 7 LEU O O 0.512 -1.288 -11.802 1.00 . C C . 7 LEU O 1 1
19 64514 3 1 8 ASN C C 1.489 -1.750 -15.844 1.00 . C C . 8 ASN C 1 1
19 64515 3 1 8 ASN CA C 1.012 -1.154 -14.525 1.00 . C C . 8 ASN CA 1 1
19 64516 3 1 8 ASN CB C 0.683 0.330 -14.704 1.00 . C C . 8 ASN CB 1 1
19 64517 3 1 8 ASN CG C 1.923 1.183 -14.887 1.00 . C C . 8 ASN CG 1 1
19 64518 3 1 8 ASN H H 2.956 -1.428 -13.724 1.00 . C C . 8 ASN H 1 1
19 64519 3 1 8 ASN HA H 0.119 -1.674 -14.219 1.00 . C C . 8 ASN HA 1 1
19 64520 3 1 8 ASN HB2 H 0.055 0.450 -15.574 1.00 . C C . 8 ASN HB2 1 1
19 64521 3 1 8 ASN HB3 H 0.153 0.681 -13.831 1.00 . C C . 8 ASN HB3 1 1
19 64522 3 1 8 ASN HD21 H 0.796 2.764 -15.319 1.00 . C C . 8 ASN HD21 1 1
19 64523 3 1 8 ASN HD22 H 2.504 3.030 -15.341 1.00 . C C . 8 ASN HD22 1 1
19 64524 3 1 8 ASN N N 2.011 -1.337 -13.479 1.00 . C C . 8 ASN N 1 1
19 64525 3 1 8 ASN ND2 N 1.721 2.454 -15.215 1.00 . C C . 8 ASN ND2 1 1
19 64526 3 1 8 ASN O O 0.751 -2.468 -16.518 1.00 . C C . 8 ASN O 1 1
19 64527 3 1 8 ASN OD1 O 3.048 0.706 -14.735 1.00 . C C . 8 ASN OD1 1 1
19 64528 3 1 9 GLY C C 3.302 -0.936 -18.550 1.00 . C C . 9 GLY C 1 1
19 64529 3 1 9 GLY CA C 3.292 -1.965 -17.437 1.00 . C C . 9 GLY CA 1 1
19 64530 3 1 9 GLY H H 3.269 -0.875 -15.622 1.00 . C C . 9 GLY H 1 1
19 64531 3 1 9 GLY HA2 H 4.305 -2.286 -17.251 1.00 . C C . 9 GLY HA2 1 1
19 64532 3 1 9 GLY HA3 H 2.709 -2.817 -17.755 1.00 . C C . 9 GLY HA3 1 1
19 64533 3 1 9 GLY N N 2.730 -1.449 -16.203 1.00 . C C . 9 GLY N 1 1
19 64534 3 1 9 GLY O O 3.017 -1.258 -19.704 1.00 . C C . 9 GLY O 1 1
19 64535 3 1 10 LYS C C 4.210 2.669 -18.570 1.00 . C C . 10 LYS C 1 1
19 64536 3 1 10 LYS CA C 3.682 1.381 -19.192 1.00 . C C . 10 LYS CA 1 1
19 64537 3 1 10 LYS CB C 2.295 1.620 -19.790 1.00 . C C . 10 LYS CB 1 1
19 64538 3 1 10 LYS CD C -0.021 2.458 -19.300 1.00 . C C . 10 LYS CD 1 1
19 64539 3 1 10 LYS CE C -0.897 3.007 -18.187 1.00 . C C . 10 LYS CE 1 1
19 64540 3 1 10 LYS CG C 1.197 1.738 -18.747 1.00 . C C . 10 LYS CG 1 1
19 64541 3 1 10 LYS H H 3.853 0.501 -17.274 1.00 . C C . 10 LYS H 1 1
19 64542 3 1 10 LYS HA H 4.354 1.076 -19.980 1.00 . C C . 10 LYS HA 1 1
19 64543 3 1 10 LYS HB2 H 2.316 2.534 -20.365 1.00 . C C . 10 LYS HB2 1 1
19 64544 3 1 10 LYS HB3 H 2.052 0.797 -20.446 1.00 . C C . 10 LYS HB3 1 1
19 64545 3 1 10 LYS HD2 H 0.309 3.277 -19.923 1.00 . C C . 10 LYS HD2 1 1
19 64546 3 1 10 LYS HD3 H -0.599 1.764 -19.893 1.00 . C C . 10 LYS HD3 1 1
19 64547 3 1 10 LYS HE2 H -0.284 3.598 -17.522 1.00 . C C . 10 LYS HE2 1 1
19 64548 3 1 10 LYS HE3 H -1.662 3.634 -18.623 1.00 . C C . 10 LYS HE3 1 1
19 64549 3 1 10 LYS HG2 H 0.906 0.747 -18.432 1.00 . C C . 10 LYS HG2 1 1
19 64550 3 1 10 LYS HG3 H 1.578 2.289 -17.901 1.00 . C C . 10 LYS HG3 1 1
19 64551 3 1 10 LYS HZ1 H -0.869 1.153 -17.226 1.00 . C C . 10 LYS HZ1 1 1
19 64552 3 1 10 LYS HZ2 H -2.357 1.536 -17.932 1.00 . C C . 10 LYS HZ2 1 1
19 64553 3 1 10 LYS HZ3 H -1.887 2.289 -16.494 1.00 . C C . 10 LYS HZ3 1 1
19 64554 3 1 10 LYS N N 3.634 0.305 -18.208 1.00 . C C . 10 LYS N 1 1
19 64555 3 1 10 LYS NZ N -1.548 1.921 -17.405 1.00 . C C . 10 LYS NZ 1 1
19 64556 3 1 10 LYS O O 3.634 3.190 -17.615 1.00 . C C . 10 LYS O 1 1
19 64557 3 1 11 THR C C 6.280 5.334 -19.777 1.00 . C C . 11 THR C 1 1
19 64558 3 1 11 THR CA C 5.916 4.406 -18.622 1.00 . C C . 11 THR CA 1 1
19 64559 3 1 11 THR CB C 7.161 4.084 -17.795 1.00 . C C . 11 THR CB 1 1
19 64560 3 1 11 THR CG2 C 6.843 3.508 -16.432 1.00 . C C . 11 THR CG2 1 1
19 64561 3 1 11 THR H H 5.719 2.715 -19.879 1.00 . C C . 11 THR H 1 1
19 64562 3 1 11 THR HA H 5.192 4.901 -17.992 1.00 . C C . 11 THR HA 1 1
19 64563 3 1 11 THR HB H 7.727 4.992 -17.648 1.00 . C C . 11 THR HB 1 1
19 64564 3 1 11 THR HG1 H 8.884 3.218 -18.141 1.00 . C C . 11 THR HG1 1 1
19 64565 3 1 11 THR HG21 H 6.678 2.445 -16.520 1.00 . C C . 11 THR HG21 1 1
19 64566 3 1 11 THR HG22 H 5.954 3.980 -16.041 1.00 . C C . 11 THR HG22 1 1
19 64567 3 1 11 THR HG23 H 7.671 3.691 -15.762 1.00 . C C . 11 THR HG23 1 1
19 64568 3 1 11 THR N N 5.307 3.177 -19.119 1.00 . C C . 11 THR N 1 1
19 64569 3 1 11 THR O O 7.228 5.077 -20.517 1.00 . C C . 11 THR O 1 1
19 64570 3 1 11 THR OG1 O 7.985 3.153 -18.473 1.00 . C C . 11 THR OG1 1 1
19 64571 3 1 12 LEU C C 5.610 6.722 -22.361 1.00 . C C . 12 LEU C 1 1
19 64572 3 1 12 LEU CA C 5.758 7.379 -20.991 1.00 . C C . 12 LEU CA 1 1
19 64573 3 1 12 LEU CB C 7.152 7.994 -20.848 1.00 . C C . 12 LEU CB 1 1
19 64574 3 1 12 LEU CD1 C 6.468 10.395 -21.080 1.00 . C C . 12 LEU CD1 1 1
19 64575 3 1 12 LEU CD2 C 6.554 9.336 -18.816 1.00 . C C . 12 LEU CD2 1 1
19 64576 3 1 12 LEU CG C 7.183 9.381 -20.201 1.00 . C C . 12 LEU CG 1 1
19 64577 3 1 12 LEU H H 4.775 6.563 -19.304 1.00 . C C . 12 LEU H 1 1
19 64578 3 1 12 LEU HA H 5.019 8.161 -20.900 1.00 . C C . 12 LEU HA 1 1
19 64579 3 1 12 LEU HB2 H 7.757 7.327 -20.250 1.00 . C C . 12 LEU HB2 1 1
19 64580 3 1 12 LEU HB3 H 7.594 8.071 -21.830 1.00 . C C . 12 LEU HB3 1 1
19 64581 3 1 12 LEU HD11 H 5.415 10.159 -21.120 1.00 . C C . 12 LEU HD11 1 1
19 64582 3 1 12 LEU HD12 H 6.882 10.364 -22.076 1.00 . C C . 12 LEU HD12 1 1
19 64583 3 1 12 LEU HD13 H 6.599 11.385 -20.667 1.00 . C C . 12 LEU HD13 1 1
19 64584 3 1 12 LEU HD21 H 6.488 10.338 -18.418 1.00 . C C . 12 LEU HD21 1 1
19 64585 3 1 12 LEU HD22 H 7.162 8.729 -18.163 1.00 . C C . 12 LEU HD22 1 1
19 64586 3 1 12 LEU HD23 H 5.564 8.911 -18.883 1.00 . C C . 12 LEU HD23 1 1
19 64587 3 1 12 LEU HG H 8.210 9.698 -20.092 1.00 . C C . 12 LEU HG 1 1
19 64588 3 1 12 LEU N N 5.517 6.413 -19.925 1.00 . C C . 12 LEU N 1 1
19 64589 3 1 12 LEU O O 6.483 5.972 -22.800 1.00 . C C . 12 LEU O 1 1
19 64590 3 1 13 LYS C C 4.119 4.924 -24.282 1.00 . C C . 13 LYS C 1 1
19 64591 3 1 13 LYS CA C 4.225 6.444 -24.349 1.00 . C C . 13 LYS CA 1 1
19 64592 3 1 13 LYS CB C 5.321 6.847 -25.338 1.00 . C C . 13 LYS CB 1 1
19 64593 3 1 13 LYS CD C 5.946 7.346 -27.722 1.00 . C C . 13 LYS CD 1 1
19 64594 3 1 13 LYS CE C 5.447 7.437 -29.156 1.00 . C C . 13 LYS CE 1 1
19 64595 3 1 13 LYS CG C 4.870 6.811 -26.790 1.00 . C C . 13 LYS CG 1 1
19 64596 3 1 13 LYS H H 3.839 7.610 -22.625 1.00 . C C . 13 LYS H 1 1
19 64597 3 1 13 LYS HA H 3.282 6.843 -24.690 1.00 . C C . 13 LYS HA 1 1
19 64598 3 1 13 LYS HB2 H 5.646 7.851 -25.109 1.00 . C C . 13 LYS HB2 1 1
19 64599 3 1 13 LYS HB3 H 6.157 6.173 -25.227 1.00 . C C . 13 LYS HB3 1 1
19 64600 3 1 13 LYS HD2 H 6.240 8.330 -27.390 1.00 . C C . 13 LYS HD2 1 1
19 64601 3 1 13 LYS HD3 H 6.798 6.683 -27.688 1.00 . C C . 13 LYS HD3 1 1
19 64602 3 1 13 LYS HE2 H 6.288 7.324 -29.824 1.00 . C C . 13 LYS HE2 1 1
19 64603 3 1 13 LYS HE3 H 4.740 6.640 -29.328 1.00 . C C . 13 LYS HE3 1 1
19 64604 3 1 13 LYS HG2 H 4.647 5.791 -27.063 1.00 . C C . 13 LYS HG2 1 1
19 64605 3 1 13 LYS HG3 H 3.982 7.417 -26.896 1.00 . C C . 13 LYS HG3 1 1
19 64606 3 1 13 LYS HZ1 H 4.202 9.026 -28.617 1.00 . C C . 13 LYS HZ1 1 1
19 64607 3 1 13 LYS HZ2 H 4.173 8.663 -30.268 1.00 . C C . 13 LYS HZ2 1 1
19 64608 3 1 13 LYS HZ3 H 5.500 9.477 -29.605 1.00 . C C . 13 LYS HZ3 1 1
19 64609 3 1 13 LYS N N 4.496 7.007 -23.030 1.00 . C C . 13 LYS N 1 1
19 64610 3 1 13 LYS NZ N 4.784 8.742 -29.431 1.00 . C C . 13 LYS NZ 1 1
19 64611 3 1 13 LYS O O 4.763 4.283 -23.452 1.00 . C C . 13 LYS O 1 1
19 64612 3 1 14 GLY C C 2.206 2.458 -26.302 1.00 . C C . 14 GLY C 1 1
19 64613 3 1 14 GLY CA C 3.122 2.913 -25.183 1.00 . C C . 14 GLY CA 1 1
19 64614 3 1 14 GLY H H 2.811 4.916 -25.797 1.00 . C C . 14 GLY H 1 1
19 64615 3 1 14 GLY HA2 H 4.088 2.445 -25.312 1.00 . C C . 14 GLY HA2 1 1
19 64616 3 1 14 GLY HA3 H 2.704 2.598 -24.239 1.00 . C C . 14 GLY HA3 1 1
19 64617 3 1 14 GLY N N 3.299 4.354 -25.160 1.00 . C C . 14 GLY N 1 1
19 64618 3 1 14 GLY O O 1.788 3.261 -27.137 1.00 . C C . 14 GLY O 1 1
19 64619 3 1 15 GLU C C -0.042 -0.297 -26.719 1.00 . C C . 15 GLU C 1 1
19 64620 3 1 15 GLU CA C 1.016 0.606 -27.343 1.00 . C C . 15 GLU CA 1 1
19 64621 3 1 15 GLU CB C 1.837 -0.182 -28.367 1.00 . C C . 15 GLU CB 1 1
19 64622 3 1 15 GLU CD C 2.755 0.402 -30.648 1.00 . C C . 15 GLU CD 1 1
19 64623 3 1 15 GLU CG C 2.810 0.678 -29.158 1.00 . C C . 15 GLU CG 1 1
19 64624 3 1 15 GLU H H 2.254 0.578 -25.626 1.00 . C C . 15 GLU H 1 1
19 64625 3 1 15 GLU HA H 0.524 1.425 -27.844 1.00 . C C . 15 GLU HA 1 1
19 64626 3 1 15 GLU HB2 H 2.402 -0.944 -27.850 1.00 . C C . 15 GLU HB2 1 1
19 64627 3 1 15 GLU HB3 H 1.161 -0.657 -29.063 1.00 . C C . 15 GLU HB3 1 1
19 64628 3 1 15 GLU HG2 H 2.569 1.718 -28.992 1.00 . C C . 15 GLU HG2 1 1
19 64629 3 1 15 GLU HG3 H 3.812 0.481 -28.806 1.00 . C C . 15 GLU HG3 1 1
19 64630 3 1 15 GLU N N 1.891 1.167 -26.319 1.00 . C C . 15 GLU N 1 1
19 64631 3 1 15 GLU O O -0.084 -0.471 -25.500 1.00 . C C . 15 GLU O 1 1
19 64632 3 1 15 GLU OE1 O 2.311 -0.701 -31.031 1.00 . C C . 15 GLU OE1 1 1
19 64633 3 1 15 GLU OE2 O 3.156 1.288 -31.431 1.00 . C C . 15 GLU OE2 1 1
19 64634 3 1 16 THR C C -1.411 -3.149 -26.799 1.00 . C C . 16 THR C 1 1
19 64635 3 1 16 THR CA C -1.957 -1.755 -27.089 1.00 . C C . 16 THR CA 1 1
19 64636 3 1 16 THR CB C -3.079 -1.838 -28.125 1.00 . C C . 16 THR CB 1 1
19 64637 3 1 16 THR CG2 C -2.592 -2.215 -29.507 1.00 . C C . 16 THR CG2 1 1
19 64638 3 1 16 THR H H -0.814 -0.692 -28.521 1.00 . C C . 16 THR H 1 1
19 64639 3 1 16 THR HA H -2.353 -1.339 -26.175 1.00 . C C . 16 THR HA 1 1
19 64640 3 1 16 THR HB H -3.561 -0.872 -28.196 1.00 . C C . 16 THR HB 1 1
19 64641 3 1 16 THR HG1 H -4.872 -2.621 -28.203 1.00 . C C . 16 THR HG1 1 1
19 64642 3 1 16 THR HG21 H -1.602 -2.641 -29.436 1.00 . C C . 16 THR HG21 1 1
19 64643 3 1 16 THR HG22 H -2.560 -1.334 -30.131 1.00 . C C . 16 THR HG22 1 1
19 64644 3 1 16 THR HG23 H -3.265 -2.939 -29.941 1.00 . C C . 16 THR HG23 1 1
19 64645 3 1 16 THR N N -0.897 -0.869 -27.560 1.00 . C C . 16 THR N 1 1
19 64646 3 1 16 THR O O -1.508 -4.050 -27.632 1.00 . C C . 16 THR O 1 1
19 64647 3 1 16 THR OG1 O -4.050 -2.793 -27.736 1.00 . C C . 16 THR OG1 1 1
19 64648 3 1 17 THR C C -0.202 -4.718 -23.693 1.00 . C C . 17 THR C 1 1
19 64649 3 1 17 THR CA C -0.275 -4.604 -25.213 1.00 . C C . 17 THR CA 1 1
19 64650 3 1 17 THR CB C 1.119 -4.784 -25.816 1.00 . C C . 17 THR CB 1 1
19 64651 3 1 17 THR CG2 C 1.102 -5.439 -27.180 1.00 . C C . 17 THR CG2 1 1
19 64652 3 1 17 THR H H -0.790 -2.563 -24.991 1.00 . C C . 17 THR H 1 1
19 64653 3 1 17 THR HA H -0.924 -5.382 -25.589 1.00 . C C . 17 THR HA 1 1
19 64654 3 1 17 THR HB H 1.706 -5.408 -25.157 1.00 . C C . 17 THR HB 1 1
19 64655 3 1 17 THR HG1 H 2.423 -3.439 -25.247 1.00 . C C . 17 THR HG1 1 1
19 64656 3 1 17 THR HG21 H 0.611 -4.787 -27.886 1.00 . C C . 17 THR HG21 1 1
19 64657 3 1 17 THR HG22 H 0.566 -6.376 -27.123 1.00 . C C . 17 THR HG22 1 1
19 64658 3 1 17 THR HG23 H 2.115 -5.623 -27.504 1.00 . C C . 17 THR HG23 1 1
19 64659 3 1 17 THR N N -0.838 -3.319 -25.612 1.00 . C C . 17 THR N 1 1
19 64660 3 1 17 THR O O -0.190 -3.711 -22.985 1.00 . C C . 17 THR O 1 1
19 64661 3 1 17 THR OG1 O 1.773 -3.535 -25.946 1.00 . C C . 17 THR OG1 1 1
19 64662 3 1 18 THR C C 1.330 -6.634 -21.363 1.00 . C C . 18 THR C 1 1
19 64663 3 1 18 THR CA C -0.076 -6.197 -21.763 1.00 . C C . 18 THR CA 1 1
19 64664 3 1 18 THR CB C -1.093 -7.264 -21.355 1.00 . C C . 18 THR CB 1 1
19 64665 3 1 18 THR CG2 C -2.526 -6.861 -21.631 1.00 . C C . 18 THR CG2 1 1
19 64666 3 1 18 THR H H -0.162 -6.714 -23.815 1.00 . C C . 18 THR H 1 1
19 64667 3 1 18 THR HA H -0.311 -5.273 -21.256 1.00 . C C . 18 THR HA 1 1
19 64668 3 1 18 THR HB H -1.000 -7.448 -20.294 1.00 . C C . 18 THR HB 1 1
19 64669 3 1 18 THR HG1 H -0.276 -9.037 -21.511 1.00 . C C . 18 THR HG1 1 1
19 64670 3 1 18 THR HG21 H -2.723 -5.900 -21.179 1.00 . C C . 18 THR HG21 1 1
19 64671 3 1 18 THR HG22 H -3.194 -7.599 -21.213 1.00 . C C . 18 THR HG22 1 1
19 64672 3 1 18 THR HG23 H -2.682 -6.795 -22.697 1.00 . C C . 18 THR HG23 1 1
19 64673 3 1 18 THR N N -0.151 -5.951 -23.199 1.00 . C C . 18 THR N 1 1
19 64674 3 1 18 THR O O 2.001 -7.353 -22.104 1.00 . C C . 18 THR O 1 1
19 64675 3 1 18 THR OG1 O -0.849 -8.479 -22.041 1.00 . C C . 18 THR OG1 1 1
19 64676 3 1 19 GLU C C 3.025 -7.473 -18.498 1.00 . C C . 19 GLU C 1 1
19 64677 3 1 19 GLU CA C 3.104 -6.537 -19.700 1.00 . C C . 19 GLU CA 1 1
19 64678 3 1 19 GLU CB C 3.875 -5.269 -19.327 1.00 . C C . 19 GLU CB 1 1
19 64679 3 1 19 GLU CD C 6.134 -5.121 -20.445 1.00 . C C . 19 GLU CD 1 1
19 64680 3 1 19 GLU CG C 4.681 -4.690 -20.477 1.00 . C C . 19 GLU CG 1 1
19 64681 3 1 19 GLU H H 1.195 -5.619 -19.644 1.00 . C C . 19 GLU H 1 1
19 64682 3 1 19 GLU HA H 3.628 -7.042 -20.497 1.00 . C C . 19 GLU HA 1 1
19 64683 3 1 19 GLU HB2 H 3.173 -4.519 -18.993 1.00 . C C . 19 GLU HB2 1 1
19 64684 3 1 19 GLU HB3 H 4.554 -5.500 -18.519 1.00 . C C . 19 GLU HB3 1 1
19 64685 3 1 19 GLU HG2 H 4.245 -5.022 -21.408 1.00 . C C . 19 GLU HG2 1 1
19 64686 3 1 19 GLU HG3 H 4.638 -3.613 -20.423 1.00 . C C . 19 GLU HG3 1 1
19 64687 3 1 19 GLU N N 1.774 -6.192 -20.190 1.00 . C C . 19 GLU N 1 1
19 64688 3 1 19 GLU O O 1.939 -7.877 -18.082 1.00 . C C . 19 GLU O 1 1
19 64689 3 1 19 GLU OE1 O 6.929 -4.476 -19.728 1.00 . C C . 19 GLU OE1 1 1
19 64690 3 1 19 GLU OE2 O 6.479 -6.102 -21.138 1.00 . C C . 19 GLU OE2 1 1
19 64691 3 1 20 ALA C C 3.831 -8.007 -15.514 1.00 . C C . 20 ALA C 1 1
19 64692 3 1 20 ALA CA C 4.256 -8.710 -16.798 1.00 . C C . 20 ALA CA 1 1
19 64693 3 1 20 ALA CB C 5.663 -9.269 -16.650 1.00 . C C . 20 ALA CB 1 1
19 64694 3 1 20 ALA H H 5.017 -7.464 -18.329 1.00 . C C . 20 ALA H 1 1
19 64695 3 1 20 ALA HA H 3.586 -9.538 -16.980 1.00 . C C . 20 ALA HA 1 1
19 64696 3 1 20 ALA HB1 H 6.382 -8.495 -16.871 1.00 . C C . 20 ALA HB1 1 1
19 64697 3 1 20 ALA HB2 H 5.797 -10.092 -17.335 1.00 . C C . 20 ALA HB2 1 1
19 64698 3 1 20 ALA HB3 H 5.806 -9.615 -15.638 1.00 . C C . 20 ALA HB3 1 1
19 64699 3 1 20 ALA N N 4.186 -7.817 -17.948 1.00 . C C . 20 ALA N 1 1
19 64700 3 1 20 ALA O O 3.265 -8.630 -14.617 1.00 . C C . 20 ALA O 1 1
19 64701 3 1 21 VAL C C 2.335 -5.385 -14.370 1.00 . C C . 21 VAL C 1 1
19 64702 3 1 21 VAL CA C 3.746 -5.941 -14.244 1.00 . C C . 21 VAL CA 1 1
19 64703 3 1 21 VAL CB C 4.729 -4.779 -14.004 1.00 . C C . 21 VAL CB 1 1
19 64704 3 1 21 VAL CG1 C 6.068 -5.304 -13.508 1.00 . C C . 21 VAL CG1 1 1
19 64705 3 1 21 VAL CG2 C 4.908 -3.955 -15.270 1.00 . C C . 21 VAL CG2 1 1
19 64706 3 1 21 VAL H H 4.560 -6.263 -16.172 1.00 . C C . 21 VAL H 1 1
19 64707 3 1 21 VAL HA H 3.788 -6.603 -13.391 1.00 . C C . 21 VAL HA 1 1
19 64708 3 1 21 VAL HB H 4.316 -4.137 -13.238 1.00 . C C . 21 VAL HB 1 1
19 64709 3 1 21 VAL HG11 H 6.551 -4.550 -12.906 1.00 . C C . 21 VAL HG11 1 1
19 64710 3 1 21 VAL HG12 H 6.694 -5.545 -14.354 1.00 . C C . 21 VAL HG12 1 1
19 64711 3 1 21 VAL HG13 H 5.909 -6.191 -12.914 1.00 . C C . 21 VAL HG13 1 1
19 64712 3 1 21 VAL HG21 H 4.052 -4.093 -15.914 1.00 . C C . 21 VAL HG21 1 1
19 64713 3 1 21 VAL HG22 H 5.801 -4.275 -15.785 1.00 . C C . 21 VAL HG22 1 1
19 64714 3 1 21 VAL HG23 H 4.998 -2.911 -15.010 1.00 . C C . 21 VAL HG23 1 1
19 64715 3 1 21 VAL N N 4.106 -6.711 -15.428 1.00 . C C . 21 VAL N 1 1
19 64716 3 1 21 VAL O O 2.140 -4.229 -14.747 1.00 . C C . 21 VAL O 1 1
19 64717 3 1 22 ASP C C -0.624 -5.520 -12.765 1.00 . C C . 22 ASP C 1 1
19 64718 3 1 22 ASP CA C -0.049 -5.832 -14.138 1.00 . C C . 22 ASP CA 1 1
19 64719 3 1 22 ASP CB C -0.867 -6.939 -14.802 1.00 . C C . 22 ASP CB 1 1
19 64720 3 1 22 ASP CG C -2.194 -6.435 -15.336 1.00 . C C . 22 ASP CG 1 1
19 64721 3 1 22 ASP H H 1.575 -7.133 -13.770 1.00 . C C . 22 ASP H 1 1
19 64722 3 1 22 ASP HA H -0.113 -4.939 -14.741 1.00 . C C . 22 ASP HA 1 1
19 64723 3 1 22 ASP HB2 H -0.302 -7.350 -15.625 1.00 . C C . 22 ASP HB2 1 1
19 64724 3 1 22 ASP HB3 H -1.062 -7.717 -14.079 1.00 . C C . 22 ASP HB3 1 1
19 64725 3 1 22 ASP N N 1.353 -6.224 -14.056 1.00 . C C . 22 ASP N 1 1
19 64726 3 1 22 ASP O O -0.310 -6.179 -11.775 1.00 . C C . 22 ASP O 1 1
19 64727 3 1 22 ASP OD1 O -3.138 -6.282 -14.532 1.00 . C C . 22 ASP OD1 1 1
19 64728 3 1 22 ASP OD2 O -2.289 -6.193 -16.557 1.00 . C C . 22 ASP OD2 1 1
19 64729 3 1 23 ALA C C -2.816 -5.255 -10.802 1.00 . C C . 23 ALA C 1 1
19 64730 3 1 23 ALA CA C -2.114 -4.083 -11.488 1.00 . C C . 23 ALA CA 1 1
19 64731 3 1 23 ALA CB C -3.094 -2.965 -11.789 1.00 . C C . 23 ALA CB 1 1
19 64732 3 1 23 ALA H H -1.675 -4.020 -13.551 1.00 . C C . 23 ALA H 1 1
19 64733 3 1 23 ALA HA H -1.350 -3.695 -10.829 1.00 . C C . 23 ALA HA 1 1
19 64734 3 1 23 ALA HB1 H -4.104 -3.318 -11.646 1.00 . C C . 23 ALA HB1 1 1
19 64735 3 1 23 ALA HB2 H -2.965 -2.649 -12.816 1.00 . C C . 23 ALA HB2 1 1
19 64736 3 1 23 ALA HB3 H -2.905 -2.131 -11.130 1.00 . C C . 23 ALA HB3 1 1
19 64737 3 1 23 ALA N N -1.473 -4.505 -12.722 1.00 . C C . 23 ALA N 1 1
19 64738 3 1 23 ALA O O -2.738 -5.411 -9.584 1.00 . C C . 23 ALA O 1 1
19 64739 3 1 24 ALA C C -3.223 -8.269 -10.511 1.00 . C C . 24 ALA C 1 1
19 64740 3 1 24 ALA CA C -4.202 -7.243 -11.072 1.00 . C C . 24 ALA CA 1 1
19 64741 3 1 24 ALA CB C -5.065 -7.870 -12.156 1.00 . C C . 24 ALA CB 1 1
19 64742 3 1 24 ALA H H -3.513 -5.905 -12.559 1.00 . C C . 24 ALA H 1 1
19 64743 3 1 24 ALA HA H -4.852 -6.908 -10.277 1.00 . C C . 24 ALA HA 1 1
19 64744 3 1 24 ALA HB1 H -5.538 -7.091 -12.735 1.00 . C C . 24 ALA HB1 1 1
19 64745 3 1 24 ALA HB2 H -5.822 -8.490 -11.700 1.00 . C C . 24 ALA HB2 1 1
19 64746 3 1 24 ALA HB3 H -4.447 -8.474 -12.804 1.00 . C C . 24 ALA HB3 1 1
19 64747 3 1 24 ALA N N -3.494 -6.080 -11.596 1.00 . C C . 24 ALA N 1 1
19 64748 3 1 24 ALA O O -3.530 -8.979 -9.552 1.00 . C C . 24 ALA O 1 1
19 64749 3 1 25 THR C C -0.574 -8.946 -9.253 1.00 . C C . 25 THR C 1 1
19 64750 3 1 25 THR CA C -1.007 -9.272 -10.677 1.00 . C C . 25 THR CA 1 1
19 64751 3 1 25 THR CB C 0.192 -9.206 -11.630 1.00 . C C . 25 THR CB 1 1
19 64752 3 1 25 THR CG2 C 1.401 -9.980 -11.150 1.00 . C C . 25 THR CG2 1 1
19 64753 3 1 25 THR H H -1.856 -7.744 -11.870 1.00 . C C . 25 THR H 1 1
19 64754 3 1 25 THR HA H -1.424 -10.268 -10.699 1.00 . C C . 25 THR HA 1 1
19 64755 3 1 25 THR HB H 0.489 -8.174 -11.746 1.00 . C C . 25 THR HB 1 1
19 64756 3 1 25 THR HG1 H -0.390 -10.640 -12.830 1.00 . C C . 25 THR HG1 1 1
19 64757 3 1 25 THR HG21 H 2.131 -9.292 -10.748 1.00 . C C . 25 THR HG21 1 1
19 64758 3 1 25 THR HG22 H 1.833 -10.519 -11.980 1.00 . C C . 25 THR HG22 1 1
19 64759 3 1 25 THR HG23 H 1.102 -10.678 -10.382 1.00 . C C . 25 THR HG23 1 1
19 64760 3 1 25 THR N N -2.040 -8.338 -11.114 1.00 . C C . 25 THR N 1 1
19 64761 3 1 25 THR O O -0.294 -9.839 -8.453 1.00 . C C . 25 THR O 1 1
19 64762 3 1 25 THR OG1 O -0.158 -9.711 -12.906 1.00 . C C . 25 THR OG1 1 1
19 64763 3 1 26 PHE C C -1.173 -7.657 -6.570 1.00 . C C . 26 PHE C 1 1
19 64764 3 1 26 PHE CA C -0.160 -7.195 -7.614 1.00 . C C . 26 PHE CA 1 1
19 64765 3 1 26 PHE CB C -0.047 -5.670 -7.588 1.00 . C C . 26 PHE CB 1 1
19 64766 3 1 26 PHE CD1 C 2.068 -5.324 -6.284 1.00 . C C . 26 PHE CD1 1 1
19 64767 3 1 26 PHE CD2 C 0.030 -4.476 -5.382 1.00 . C C . 26 PHE CD2 1 1
19 64768 3 1 26 PHE CE1 C 2.758 -4.844 -5.187 1.00 . C C . 26 PHE CE1 1 1
19 64769 3 1 26 PHE CE2 C 0.714 -3.993 -4.282 1.00 . C C . 26 PHE CE2 1 1
19 64770 3 1 26 PHE CG C 0.699 -5.145 -6.395 1.00 . C C . 26 PHE CG 1 1
19 64771 3 1 26 PHE CZ C 2.079 -4.178 -4.184 1.00 . C C . 26 PHE CZ 1 1
19 64772 3 1 26 PHE H H -0.791 -6.998 -9.625 1.00 . C C . 26 PHE H 1 1
19 64773 3 1 26 PHE HA H 0.803 -7.623 -7.377 1.00 . C C . 26 PHE HA 1 1
19 64774 3 1 26 PHE HB2 H 0.472 -5.338 -8.476 1.00 . C C . 26 PHE HB2 1 1
19 64775 3 1 26 PHE HB3 H -1.039 -5.243 -7.576 1.00 . C C . 26 PHE HB3 1 1
19 64776 3 1 26 PHE HD1 H 2.599 -5.844 -7.068 1.00 . C C . 26 PHE HD1 1 1
19 64777 3 1 26 PHE HD2 H -1.038 -4.331 -5.457 1.00 . C C . 26 PHE HD2 1 1
19 64778 3 1 26 PHE HE1 H 3.825 -4.989 -5.113 1.00 . C C . 26 PHE HE1 1 1
19 64779 3 1 26 PHE HE2 H 0.181 -3.473 -3.499 1.00 . C C . 26 PHE HE2 1 1
19 64780 3 1 26 PHE HZ H 2.616 -3.801 -3.326 1.00 . C C . 26 PHE HZ 1 1
19 64781 3 1 26 PHE N N -0.538 -7.655 -8.942 1.00 . C C . 26 PHE N 1 1
19 64782 3 1 26 PHE O O -0.807 -8.165 -5.512 1.00 . C C . 26 PHE O 1 1
19 64783 3 1 27 GLU C C -3.498 -9.337 -5.640 1.00 . C C . 27 GLU C 1 1
19 64784 3 1 27 GLU CA C -3.529 -7.845 -5.965 1.00 . C C . 27 GLU CA 1 1
19 64785 3 1 27 GLU CB C -4.887 -7.476 -6.568 1.00 . C C . 27 GLU CB 1 1
19 64786 3 1 27 GLU CD C -6.472 -5.629 -7.244 1.00 . C C . 27 GLU CD 1 1
19 64787 3 1 27 GLU CG C -5.067 -5.984 -6.796 1.00 . C C . 27 GLU CG 1 1
19 64788 3 1 27 GLU H H -2.681 -7.045 -7.735 1.00 . C C . 27 GLU H 1 1
19 64789 3 1 27 GLU HA H -3.395 -7.290 -5.049 1.00 . C C . 27 GLU HA 1 1
19 64790 3 1 27 GLU HB2 H -4.995 -7.979 -7.517 1.00 . C C . 27 GLU HB2 1 1
19 64791 3 1 27 GLU HB3 H -5.666 -7.813 -5.902 1.00 . C C . 27 GLU HB3 1 1
19 64792 3 1 27 GLU HG2 H -4.858 -5.464 -5.873 1.00 . C C . 27 GLU HG2 1 1
19 64793 3 1 27 GLU HG3 H -4.369 -5.662 -7.556 1.00 . C C . 27 GLU HG3 1 1
19 64794 3 1 27 GLU N N -2.453 -7.464 -6.876 1.00 . C C . 27 GLU N 1 1
19 64795 3 1 27 GLU O O -3.584 -9.729 -4.476 1.00 . C C . 27 GLU O 1 1
19 64796 3 1 27 GLU OE1 O -7.428 -5.944 -6.506 1.00 . C C . 27 GLU OE1 1 1
19 64797 3 1 27 GLU OE2 O -6.615 -5.035 -8.334 1.00 . C C . 27 GLU OE2 1 1
19 64798 3 1 28 LYS C C -2.149 -12.117 -5.773 1.00 . C C . 28 LYS C 1 1
19 64799 3 1 28 LYS CA C -3.403 -11.617 -6.493 1.00 . C C . 28 LYS CA 1 1
19 64800 3 1 28 LYS CB C -3.532 -12.317 -7.847 1.00 . C C . 28 LYS CB 1 1
19 64801 3 1 28 LYS CD C -4.165 -14.414 -9.081 1.00 . C C . 28 LYS CD 1 1
19 64802 3 1 28 LYS CE C -5.642 -14.227 -9.390 1.00 . C C . 28 LYS CE 1 1
19 64803 3 1 28 LYS CG C -3.796 -13.810 -7.736 1.00 . C C . 28 LYS CG 1 1
19 64804 3 1 28 LYS H H -3.371 -9.801 -7.582 1.00 . C C . 28 LYS H 1 1
19 64805 3 1 28 LYS HA H -4.264 -11.870 -5.893 1.00 . C C . 28 LYS HA 1 1
19 64806 3 1 28 LYS HB2 H -4.348 -11.869 -8.396 1.00 . C C . 28 LYS HB2 1 1
19 64807 3 1 28 LYS HB3 H -2.616 -12.175 -8.402 1.00 . C C . 28 LYS HB3 1 1
19 64808 3 1 28 LYS HD2 H -3.582 -13.933 -9.853 1.00 . C C . 28 LYS HD2 1 1
19 64809 3 1 28 LYS HD3 H -3.941 -15.471 -9.064 1.00 . C C . 28 LYS HD3 1 1
19 64810 3 1 28 LYS HE2 H -5.922 -13.214 -9.144 1.00 . C C . 28 LYS HE2 1 1
19 64811 3 1 28 LYS HE3 H -5.800 -14.397 -10.445 1.00 . C C . 28 LYS HE3 1 1
19 64812 3 1 28 LYS HG2 H -2.905 -14.297 -7.368 1.00 . C C . 28 LYS HG2 1 1
19 64813 3 1 28 LYS HG3 H -4.609 -13.971 -7.044 1.00 . C C . 28 LYS HG3 1 1
19 64814 3 1 28 LYS HZ1 H -6.530 -14.878 -7.615 1.00 . C C . 28 LYS HZ1 1 1
19 64815 3 1 28 LYS HZ2 H -6.109 -16.132 -8.670 1.00 . C C . 28 LYS HZ2 1 1
19 64816 3 1 28 LYS HZ3 H -7.463 -15.172 -8.997 1.00 . C C . 28 LYS HZ3 1 1
19 64817 3 1 28 LYS N N -3.406 -10.167 -6.674 1.00 . C C . 28 LYS N 1 1
19 64818 3 1 28 LYS NZ N -6.495 -15.168 -8.614 1.00 . C C . 28 LYS NZ 1 1
19 64819 3 1 28 LYS O O -2.247 -12.881 -4.813 1.00 . C C . 28 LYS O 1 1
19 64820 3 1 29 VAL C C 0.421 -11.638 -4.184 1.00 . C C . 29 VAL C 1 1
19 64821 3 1 29 VAL CA C 0.283 -12.125 -5.624 1.00 . C C . 29 VAL CA 1 1
19 64822 3 1 29 VAL CB C 1.498 -11.626 -6.430 1.00 . C C . 29 VAL CB 1 1
19 64823 3 1 29 VAL CG1 C 2.801 -12.078 -5.780 1.00 . C C . 29 VAL CG1 1 1
19 64824 3 1 29 VAL CG2 C 1.419 -12.110 -7.870 1.00 . C C . 29 VAL CG2 1 1
19 64825 3 1 29 VAL H H -0.939 -11.085 -6.999 1.00 . C C . 29 VAL H 1 1
19 64826 3 1 29 VAL HA H 0.302 -13.204 -5.627 1.00 . C C . 29 VAL HA 1 1
19 64827 3 1 29 VAL HB H 1.483 -10.546 -6.435 1.00 . C C . 29 VAL HB 1 1
19 64828 3 1 29 VAL HG11 H 3.637 -11.662 -6.321 1.00 . C C . 29 VAL HG11 1 1
19 64829 3 1 29 VAL HG12 H 2.858 -13.156 -5.801 1.00 . C C . 29 VAL HG12 1 1
19 64830 3 1 29 VAL HG13 H 2.829 -11.736 -4.752 1.00 . C C . 29 VAL HG13 1 1
19 64831 3 1 29 VAL HG21 H 2.034 -12.989 -7.991 1.00 . C C . 29 VAL HG21 1 1
19 64832 3 1 29 VAL HG22 H 1.771 -11.331 -8.531 1.00 . C C . 29 VAL HG22 1 1
19 64833 3 1 29 VAL HG23 H 0.394 -12.351 -8.113 1.00 . C C . 29 VAL HG23 1 1
19 64834 3 1 29 VAL N N -0.975 -11.698 -6.235 1.00 . C C . 29 VAL N 1 1
19 64835 3 1 29 VAL O O 0.865 -12.379 -3.310 1.00 . C C . 29 VAL O 1 1
19 64836 3 1 30 VAL C C -0.838 -10.383 -1.647 1.00 . C C . 30 VAL C 1 1
19 64837 3 1 30 VAL CA C 0.172 -9.790 -2.622 1.00 . C C . 30 VAL CA 1 1
19 64838 3 1 30 VAL CB C 0.018 -8.256 -2.675 1.00 . C C . 30 VAL CB 1 1
19 64839 3 1 30 VAL CG1 C 0.138 -7.645 -1.285 1.00 . C C . 30 VAL CG1 1 1
19 64840 3 1 30 VAL CG2 C 1.057 -7.656 -3.611 1.00 . C C . 30 VAL CG2 1 1
19 64841 3 1 30 VAL H H -0.277 -9.839 -4.694 1.00 . C C . 30 VAL H 1 1
19 64842 3 1 30 VAL HA H 1.163 -10.014 -2.253 1.00 . C C . 30 VAL HA 1 1
19 64843 3 1 30 VAL HB H -0.962 -8.022 -3.064 1.00 . C C . 30 VAL HB 1 1
19 64844 3 1 30 VAL HG11 H -0.020 -6.578 -1.346 1.00 . C C . 30 VAL HG11 1 1
19 64845 3 1 30 VAL HG12 H 1.124 -7.840 -0.890 1.00 . C C . 30 VAL HG12 1 1
19 64846 3 1 30 VAL HG13 H -0.604 -8.083 -0.634 1.00 . C C . 30 VAL HG13 1 1
19 64847 3 1 30 VAL HG21 H 0.726 -6.683 -3.943 1.00 . C C . 30 VAL HG21 1 1
19 64848 3 1 30 VAL HG22 H 1.187 -8.304 -4.466 1.00 . C C . 30 VAL HG22 1 1
19 64849 3 1 30 VAL HG23 H 1.998 -7.557 -3.088 1.00 . C C . 30 VAL HG23 1 1
19 64850 3 1 30 VAL N N 0.062 -10.381 -3.952 1.00 . C C . 30 VAL N 1 1
19 64851 3 1 30 VAL O O -0.486 -10.720 -0.516 1.00 . C C . 30 VAL O 1 1
19 64852 3 1 31 LYS C C -2.811 -12.545 -0.898 1.00 . C C . 31 LYS C 1 1
19 64853 3 1 31 LYS CA C -3.118 -11.085 -1.211 1.00 . C C . 31 LYS CA 1 1
19 64854 3 1 31 LYS CB C -4.492 -10.973 -1.876 1.00 . C C . 31 LYS CB 1 1
19 64855 3 1 31 LYS CD C -6.894 -11.711 -1.805 1.00 . C C . 31 LYS CD 1 1
19 64856 3 1 31 LYS CE C -8.006 -12.281 -0.939 1.00 . C C . 31 LYS CE 1 1
19 64857 3 1 31 LYS CG C -5.637 -11.444 -0.993 1.00 . C C . 31 LYS CG 1 1
19 64858 3 1 31 LYS H H -2.330 -10.247 -2.983 1.00 . C C . 31 LYS H 1 1
19 64859 3 1 31 LYS HA H -3.125 -10.524 -0.288 1.00 . C C . 31 LYS HA 1 1
19 64860 3 1 31 LYS HB2 H -4.669 -9.941 -2.138 1.00 . C C . 31 LYS HB2 1 1
19 64861 3 1 31 LYS HB3 H -4.493 -11.570 -2.776 1.00 . C C . 31 LYS HB3 1 1
19 64862 3 1 31 LYS HD2 H -7.232 -10.785 -2.243 1.00 . C C . 31 LYS HD2 1 1
19 64863 3 1 31 LYS HD3 H -6.661 -12.419 -2.588 1.00 . C C . 31 LYS HD3 1 1
19 64864 3 1 31 LYS HE2 H -7.692 -13.242 -0.557 1.00 . C C . 31 LYS HE2 1 1
19 64865 3 1 31 LYS HE3 H -8.182 -11.607 -0.113 1.00 . C C . 31 LYS HE3 1 1
19 64866 3 1 31 LYS HG2 H -5.343 -12.355 -0.494 1.00 . C C . 31 LYS HG2 1 1
19 64867 3 1 31 LYS HG3 H -5.849 -10.680 -0.258 1.00 . C C . 31 LYS HG3 1 1
19 64868 3 1 31 LYS HZ1 H -9.751 -11.538 -1.813 1.00 . C C . 31 LYS HZ1 1 1
19 64869 3 1 31 LYS HZ2 H -9.908 -13.106 -1.199 1.00 . C C . 31 LYS HZ2 1 1
19 64870 3 1 31 LYS HZ3 H -9.070 -12.845 -2.645 1.00 . C C . 31 LYS HZ3 1 1
19 64871 3 1 31 LYS N N -2.088 -10.520 -2.074 1.00 . C C . 31 LYS N 1 1
19 64872 3 1 31 LYS NZ N -9.273 -12.454 -1.703 1.00 . C C . 31 LYS NZ 1 1
19 64873 3 1 31 LYS O O -2.911 -12.982 0.247 1.00 . C C . 31 LYS O 1 1
19 64874 3 1 32 GLN C C -0.870 -14.899 -0.884 1.00 . C C . 32 GLN C 1 1
19 64875 3 1 32 GLN CA C -2.101 -14.705 -1.766 1.00 . C C . 32 GLN CA 1 1
19 64876 3 1 32 GLN CB C -1.872 -15.354 -3.133 1.00 . C C . 32 GLN CB 1 1
19 64877 3 1 32 GLN CD C -3.245 -17.471 -3.235 1.00 . C C . 32 GLN CD 1 1
19 64878 3 1 32 GLN CG C -1.859 -16.873 -3.090 1.00 . C C . 32 GLN CG 1 1
19 64879 3 1 32 GLN H H -2.356 -12.884 -2.812 1.00 . C C . 32 GLN H 1 1
19 64880 3 1 32 GLN HA H -2.944 -15.187 -1.290 1.00 . C C . 32 GLN HA 1 1
19 64881 3 1 32 GLN HB2 H -2.657 -15.041 -3.805 1.00 . C C . 32 GLN HB2 1 1
19 64882 3 1 32 GLN HB3 H -0.921 -15.019 -3.524 1.00 . C C . 32 GLN HB3 1 1
19 64883 3 1 32 GLN HE21 H -2.919 -18.666 -1.680 1.00 . C C . 32 GLN HE21 1 1
19 64884 3 1 32 GLN HE22 H -4.467 -18.817 -2.432 1.00 . C C . 32 GLN HE22 1 1
19 64885 3 1 32 GLN HG2 H -1.240 -17.239 -3.895 1.00 . C C . 32 GLN HG2 1 1
19 64886 3 1 32 GLN HG3 H -1.443 -17.190 -2.144 1.00 . C C . 32 GLN HG3 1 1
19 64887 3 1 32 GLN N N -2.430 -13.294 -1.925 1.00 . C C . 32 GLN N 1 1
19 64888 3 1 32 GLN NE2 N -3.577 -18.414 -2.360 1.00 . C C . 32 GLN NE2 1 1
19 64889 3 1 32 GLN O O -0.850 -15.770 -0.016 1.00 . C C . 32 GLN O 1 1
19 64890 3 1 32 GLN OE1 O -4.008 -17.090 -4.123 1.00 . C C . 32 GLN OE1 1 1
19 64891 3 1 33 PHE C C 1.210 -13.751 1.126 1.00 . C C . 33 PHE C 1 1
19 64892 3 1 33 PHE CA C 1.393 -14.156 -0.338 1.00 . C C . 33 PHE CA 1 1
19 64893 3 1 33 PHE CB C 2.471 -13.317 -1.046 1.00 . C C . 33 PHE CB 1 1
19 64894 3 1 33 PHE CD1 C 4.404 -13.711 0.532 1.00 . C C . 33 PHE CD1 1 1
19 64895 3 1 33 PHE CD2 C 3.874 -11.477 -0.112 1.00 . C C . 33 PHE CD2 1 1
19 64896 3 1 33 PHE CE1 C 5.453 -13.239 1.304 1.00 . C C . 33 PHE CE1 1 1
19 64897 3 1 33 PHE CE2 C 4.918 -11.000 0.656 1.00 . C C . 33 PHE CE2 1 1
19 64898 3 1 33 PHE CG C 3.601 -12.832 -0.178 1.00 . C C . 33 PHE CG 1 1
19 64899 3 1 33 PHE CZ C 5.708 -11.880 1.366 1.00 . C C . 33 PHE CZ 1 1
19 64900 3 1 33 PHE H H 0.094 -13.388 -1.805 1.00 . C C . 33 PHE H 1 1
19 64901 3 1 33 PHE HA H 1.712 -15.186 -0.355 1.00 . C C . 33 PHE HA 1 1
19 64902 3 1 33 PHE HB2 H 2.904 -13.909 -1.837 1.00 . C C . 33 PHE HB2 1 1
19 64903 3 1 33 PHE HB3 H 1.998 -12.448 -1.483 1.00 . C C . 33 PHE HB3 1 1
19 64904 3 1 33 PHE HD1 H 4.200 -14.772 0.488 1.00 . C C . 33 PHE HD1 1 1
19 64905 3 1 33 PHE HD2 H 3.258 -10.787 -0.672 1.00 . C C . 33 PHE HD2 1 1
19 64906 3 1 33 PHE HE1 H 6.073 -13.930 1.855 1.00 . C C . 33 PHE HE1 1 1
19 64907 3 1 33 PHE HE2 H 5.115 -9.939 0.701 1.00 . C C . 33 PHE HE2 1 1
19 64908 3 1 33 PHE HZ H 6.525 -11.505 1.967 1.00 . C C . 33 PHE HZ 1 1
19 64909 3 1 33 PHE N N 0.157 -14.082 -1.109 1.00 . C C . 33 PHE N 1 1
19 64910 3 1 33 PHE O O 1.696 -14.436 2.026 1.00 . C C . 33 PHE O 1 1
19 64911 3 1 34 PHE C C -0.800 -12.928 3.461 1.00 . C C . 34 PHE C 1 1
19 64912 3 1 34 PHE CA C 0.313 -12.164 2.729 1.00 . C C . 34 PHE CA 1 1
19 64913 3 1 34 PHE CB C 0.071 -10.656 2.738 1.00 . C C . 34 PHE CB 1 1
19 64914 3 1 34 PHE CD1 C 2.400 -10.058 3.443 1.00 . C C . 34 PHE CD1 1 1
19 64915 3 1 34 PHE CD2 C 1.516 -9.018 1.488 1.00 . C C . 34 PHE CD2 1 1
19 64916 3 1 34 PHE CE1 C 3.589 -9.377 3.275 1.00 . C C . 34 PHE CE1 1 1
19 64917 3 1 34 PHE CE2 C 2.708 -8.335 1.313 1.00 . C C . 34 PHE CE2 1 1
19 64918 3 1 34 PHE CG C 1.349 -9.886 2.556 1.00 . C C . 34 PHE CG 1 1
19 64919 3 1 34 PHE CZ C 3.745 -8.515 2.210 1.00 . C C . 34 PHE CZ 1 1
19 64920 3 1 34 PHE H H 0.162 -12.127 0.612 1.00 . C C . 34 PHE H 1 1
19 64921 3 1 34 PHE HA H 1.232 -12.351 3.264 1.00 . C C . 34 PHE HA 1 1
19 64922 3 1 34 PHE HB2 H -0.602 -10.395 1.933 1.00 . C C . 34 PHE HB2 1 1
19 64923 3 1 34 PHE HB3 H -0.365 -10.367 3.683 1.00 . C C . 34 PHE HB3 1 1
19 64924 3 1 34 PHE HD1 H 2.282 -10.732 4.277 1.00 . C C . 34 PHE HD1 1 1
19 64925 3 1 34 PHE HD2 H 0.706 -8.875 0.789 1.00 . C C . 34 PHE HD2 1 1
19 64926 3 1 34 PHE HE1 H 4.398 -9.520 3.977 1.00 . C C . 34 PHE HE1 1 1
19 64927 3 1 34 PHE HE2 H 2.828 -7.661 0.476 1.00 . C C . 34 PHE HE2 1 1
19 64928 3 1 34 PHE HZ H 4.679 -7.987 2.076 1.00 . C C . 34 PHE HZ 1 1
19 64929 3 1 34 PHE N N 0.528 -12.638 1.365 1.00 . C C . 34 PHE N 1 1
19 64930 3 1 34 PHE O O -0.729 -13.111 4.675 1.00 . C C . 34 PHE O 1 1
19 64931 3 1 35 ASN C C -2.369 -15.334 4.161 1.00 . C C . 35 ASN C 1 1
19 64932 3 1 35 ASN CA C -2.910 -14.147 3.358 1.00 . C C . 35 ASN CA 1 1
19 64933 3 1 35 ASN CB C -3.927 -14.628 2.313 1.00 . C C . 35 ASN CB 1 1
19 64934 3 1 35 ASN CG C -4.951 -13.567 1.931 1.00 . C C . 35 ASN CG 1 1
19 64935 3 1 35 ASN H H -1.822 -13.233 1.764 1.00 . C C . 35 ASN H 1 1
19 64936 3 1 35 ASN HA H -3.411 -13.478 4.042 1.00 . C C . 35 ASN HA 1 1
19 64937 3 1 35 ASN HB2 H -3.397 -14.918 1.415 1.00 . C C . 35 ASN HB2 1 1
19 64938 3 1 35 ASN HB3 H -4.455 -15.486 2.702 1.00 . C C . 35 ASN HB3 1 1
19 64939 3 1 35 ASN HD21 H -3.675 -12.098 2.348 1.00 . C C . 35 ASN HD21 1 1
19 64940 3 1 35 ASN HD22 H -5.234 -11.604 1.800 1.00 . C C . 35 ASN HD22 1 1
19 64941 3 1 35 ASN N N -1.818 -13.390 2.732 1.00 . C C . 35 ASN N 1 1
19 64942 3 1 35 ASN ND2 N -4.580 -12.295 2.037 1.00 . C C . 35 ASN ND2 1 1
19 64943 3 1 35 ASN O O -2.966 -15.753 5.152 1.00 . C C . 35 ASN O 1 1
19 64944 3 1 35 ASN OD1 O -6.076 -13.893 1.550 1.00 . C C . 35 ASN OD1 1 1
19 64945 3 1 36 ASP C C -0.174 -16.650 5.831 1.00 . C C . 36 ASP C 1 1
19 64946 3 1 36 ASP CA C -0.574 -16.987 4.389 1.00 . C C . 36 ASP CA 1 1
19 64947 3 1 36 ASP CB C 0.655 -17.431 3.593 1.00 . C C . 36 ASP CB 1 1
19 64948 3 1 36 ASP CG C 0.322 -17.743 2.147 1.00 . C C . 36 ASP CG 1 1
19 64949 3 1 36 ASP H H -0.804 -15.468 2.933 1.00 . C C . 36 ASP H 1 1
19 64950 3 1 36 ASP HA H -1.281 -17.802 4.414 1.00 . C C . 36 ASP HA 1 1
19 64951 3 1 36 ASP HB2 H 1.395 -16.645 3.612 1.00 . C C . 36 ASP HB2 1 1
19 64952 3 1 36 ASP HB3 H 1.068 -18.320 4.048 1.00 . C C . 36 ASP HB3 1 1
19 64953 3 1 36 ASP N N -1.229 -15.858 3.726 1.00 . C C . 36 ASP N 1 1
19 64954 3 1 36 ASP O O 0.098 -17.544 6.632 1.00 . C C . 36 ASP O 1 1
19 64955 3 1 36 ASP OD1 O -0.824 -18.162 1.879 1.00 . C C . 36 ASP OD1 1 1
19 64956 3 1 36 ASP OD2 O 1.206 -17.567 1.282 1.00 . C C . 36 ASP OD2 1 1
19 64957 3 1 37 ASN C C -0.967 -14.479 8.320 1.00 . C C . 37 ASN C 1 1
19 64958 3 1 37 ASN CA C 0.244 -14.920 7.495 1.00 . C C . 37 ASN CA 1 1
19 64959 3 1 37 ASN CB C 1.288 -13.800 7.432 1.00 . C C . 37 ASN CB 1 1
19 64960 3 1 37 ASN CG C 0.704 -12.468 7.007 1.00 . C C . 37 ASN CG 1 1
19 64961 3 1 37 ASN H H -0.383 -14.706 5.466 1.00 . C C . 37 ASN H 1 1
19 64962 3 1 37 ASN HA H 0.691 -15.770 7.991 1.00 . C C . 37 ASN HA 1 1
19 64963 3 1 37 ASN HB2 H 1.732 -13.679 8.408 1.00 . C C . 37 ASN HB2 1 1
19 64964 3 1 37 ASN HB3 H 2.058 -14.076 6.726 1.00 . C C . 37 ASN HB3 1 1
19 64965 3 1 37 ASN HD21 H 1.899 -12.430 5.420 1.00 . C C . 37 ASN HD21 1 1
19 64966 3 1 37 ASN HD22 H 0.840 -11.076 5.597 1.00 . C C . 37 ASN HD22 1 1
19 64967 3 1 37 ASN N N -0.132 -15.357 6.150 1.00 . C C . 37 ASN N 1 1
19 64968 3 1 37 ASN ND2 N 1.197 -11.938 5.896 1.00 . C C . 37 ASN ND2 1 1
19 64969 3 1 37 ASN O O -0.898 -14.431 9.548 1.00 . C C . 37 ASN O 1 1
19 64970 3 1 37 ASN OD1 O -0.176 -11.922 7.672 1.00 . C C . 37 ASN OD1 1 1
19 64971 3 1 38 GLY C C -3.884 -12.466 7.874 1.00 . C C . 38 GLY C 1 1
19 64972 3 1 38 GLY CA C -3.276 -13.766 8.375 1.00 . C C . 38 GLY CA 1 1
19 64973 3 1 38 GLY H H -2.095 -14.239 6.678 1.00 . C C . 38 GLY H 1 1
19 64974 3 1 38 GLY HA2 H -4.015 -14.548 8.283 1.00 . C C . 38 GLY HA2 1 1
19 64975 3 1 38 GLY HA3 H -3.027 -13.651 9.421 1.00 . C C . 38 GLY HA3 1 1
19 64976 3 1 38 GLY N N -2.079 -14.174 7.654 1.00 . C C . 38 GLY N 1 1
19 64977 3 1 38 GLY O O -4.717 -11.868 8.556 1.00 . C C . 38 GLY O 1 1
19 64978 3 1 39 VAL C C -5.266 -11.067 5.292 1.00 . C C . 39 VAL C 1 1
19 64979 3 1 39 VAL CA C -4.011 -10.791 6.114 1.00 . C C . 39 VAL CA 1 1
19 64980 3 1 39 VAL CB C -2.970 -10.086 5.222 1.00 . C C . 39 VAL CB 1 1
19 64981 3 1 39 VAL CG1 C -3.485 -8.729 4.764 1.00 . C C . 39 VAL CG1 1 1
19 64982 3 1 39 VAL CG2 C -1.648 -9.939 5.961 1.00 . C C . 39 VAL CG2 1 1
19 64983 3 1 39 VAL H H -2.818 -12.541 6.181 1.00 . C C . 39 VAL H 1 1
19 64984 3 1 39 VAL HA H -4.265 -10.128 6.929 1.00 . C C . 39 VAL HA 1 1
19 64985 3 1 39 VAL HB H -2.802 -10.697 4.347 1.00 . C C . 39 VAL HB 1 1
19 64986 3 1 39 VAL HG11 H -2.687 -8.187 4.277 1.00 . C C . 39 VAL HG11 1 1
19 64987 3 1 39 VAL HG12 H -3.832 -8.168 5.618 1.00 . C C . 39 VAL HG12 1 1
19 64988 3 1 39 VAL HG13 H -4.300 -8.869 4.069 1.00 . C C . 39 VAL HG13 1 1
19 64989 3 1 39 VAL HG21 H -1.112 -10.876 5.928 1.00 . C C . 39 VAL HG21 1 1
19 64990 3 1 39 VAL HG22 H -1.839 -9.671 6.990 1.00 . C C . 39 VAL HG22 1 1
19 64991 3 1 39 VAL HG23 H -1.057 -9.168 5.491 1.00 . C C . 39 VAL HG23 1 1
19 64992 3 1 39 VAL N N -3.482 -12.027 6.686 1.00 . C C . 39 VAL N 1 1
19 64993 3 1 39 VAL O O -5.363 -12.093 4.619 1.00 . C C . 39 VAL O 1 1
19 64994 3 1 40 ASP C C -8.117 -8.955 4.313 1.00 . C C . 40 ASP C 1 1
19 64995 3 1 40 ASP CA C -7.473 -10.308 4.607 1.00 . C C . 40 ASP CA 1 1
19 64996 3 1 40 ASP CB C -8.450 -11.187 5.391 1.00 . C C . 40 ASP CB 1 1
19 64997 3 1 40 ASP CG C -7.936 -12.602 5.571 1.00 . C C . 40 ASP CG 1 1
19 64998 3 1 40 ASP H H -6.102 -9.349 5.902 1.00 . C C . 40 ASP H 1 1
19 64999 3 1 40 ASP HA H -7.241 -10.791 3.670 1.00 . C C . 40 ASP HA 1 1
19 65000 3 1 40 ASP HB2 H -8.610 -10.756 6.367 1.00 . C C . 40 ASP HB2 1 1
19 65001 3 1 40 ASP HB3 H -9.391 -11.231 4.862 1.00 . C C . 40 ASP HB3 1 1
19 65002 3 1 40 ASP N N -6.229 -10.149 5.350 1.00 . C C . 40 ASP N 1 1
19 65003 3 1 40 ASP O O -7.579 -7.907 4.670 1.00 . C C . 40 ASP O 1 1
19 65004 3 1 40 ASP OD1 O -8.203 -13.448 4.692 1.00 . C C . 40 ASP OD1 1 1
19 65005 3 1 40 ASP OD2 O -7.267 -12.866 6.592 1.00 . C C . 40 ASP OD2 1 1
19 65006 3 1 41 GLY C C -10.130 -7.589 1.822 1.00 . C C . 41 GLY C 1 1
19 65007 3 1 41 GLY CA C -9.978 -7.768 3.321 1.00 . C C . 41 GLY CA 1 1
19 65008 3 1 41 GLY H H -9.649 -9.859 3.403 1.00 . C C . 41 GLY H 1 1
19 65009 3 1 41 GLY HA2 H -10.960 -7.792 3.772 1.00 . C C . 41 GLY HA2 1 1
19 65010 3 1 41 GLY HA3 H -9.431 -6.926 3.719 1.00 . C C . 41 GLY HA3 1 1
19 65011 3 1 41 GLY N N -9.273 -8.991 3.659 1.00 . C C . 41 GLY N 1 1
19 65012 3 1 41 GLY O O -10.315 -8.562 1.092 1.00 . C C . 41 GLY O 1 1
19 65013 3 1 42 GLU C C -9.375 -4.820 -0.448 1.00 . C C . 42 GLU C 1 1
19 65014 3 1 42 GLU CA C -10.189 -6.051 -0.062 1.00 . C C . 42 GLU CA 1 1
19 65015 3 1 42 GLU CB C -11.659 -5.838 -0.426 1.00 . C C . 42 GLU CB 1 1
19 65016 3 1 42 GLU CD C -13.660 -6.992 -1.449 1.00 . C C . 42 GLU CD 1 1
19 65017 3 1 42 GLU CG C -12.446 -7.132 -0.551 1.00 . C C . 42 GLU CG 1 1
19 65018 3 1 42 GLU H H -9.909 -5.607 1.990 1.00 . C C . 42 GLU H 1 1
19 65019 3 1 42 GLU HA H -9.812 -6.901 -0.611 1.00 . C C . 42 GLU HA 1 1
19 65020 3 1 42 GLU HB2 H -12.122 -5.232 0.339 1.00 . C C . 42 GLU HB2 1 1
19 65021 3 1 42 GLU HB3 H -11.712 -5.316 -1.370 1.00 . C C . 42 GLU HB3 1 1
19 65022 3 1 42 GLU HG2 H -11.799 -7.893 -0.962 1.00 . C C . 42 GLU HG2 1 1
19 65023 3 1 42 GLU HG3 H -12.776 -7.434 0.432 1.00 . C C . 42 GLU HG3 1 1
19 65024 3 1 42 GLU N N -10.055 -6.344 1.360 1.00 . C C . 42 GLU N 1 1
19 65025 3 1 42 GLU O O -9.072 -3.973 0.393 1.00 . C C . 42 GLU O 1 1
19 65026 3 1 42 GLU OE1 O -13.506 -6.481 -2.578 1.00 . C C . 42 GLU OE1 1 1
19 65027 3 1 42 GLU OE2 O -14.763 -7.392 -1.023 1.00 . C C . 42 GLU OE2 1 1
19 65028 3 1 43 TRP C C -9.091 -2.343 -2.308 1.00 . C C . 43 TRP C 1 1
19 65029 3 1 43 TRP CA C -8.245 -3.603 -2.230 1.00 . C C . 43 TRP CA 1 1
19 65030 3 1 43 TRP CB C -7.661 -3.930 -3.605 1.00 . C C . 43 TRP CB 1 1
19 65031 3 1 43 TRP CD1 C -6.492 -6.201 -3.792 1.00 . C C . 43 TRP CD1 1 1
19 65032 3 1 43 TRP CD2 C -5.139 -4.515 -3.207 1.00 . C C . 43 TRP CD2 1 1
19 65033 3 1 43 TRP CE2 C -4.379 -5.699 -3.273 1.00 . C C . 43 TRP CE2 1 1
19 65034 3 1 43 TRP CE3 C -4.498 -3.323 -2.858 1.00 . C C . 43 TRP CE3 1 1
19 65035 3 1 43 TRP CG C -6.488 -4.859 -3.544 1.00 . C C . 43 TRP CG 1 1
19 65036 3 1 43 TRP CH2 C -2.413 -4.542 -2.663 1.00 . C C . 43 TRP CH2 1 1
19 65037 3 1 43 TRP CZ2 C -3.013 -5.723 -3.002 1.00 . C C . 43 TRP CZ2 1 1
19 65038 3 1 43 TRP CZ3 C -3.142 -3.349 -2.589 1.00 . C C . 43 TRP CZ3 1 1
19 65039 3 1 43 TRP H H -9.295 -5.436 -2.349 1.00 . C C . 43 TRP H 1 1
19 65040 3 1 43 TRP HA H -7.435 -3.423 -1.541 1.00 . C C . 43 TRP HA 1 1
19 65041 3 1 43 TRP HB2 H -8.424 -4.395 -4.213 1.00 . C C . 43 TRP HB2 1 1
19 65042 3 1 43 TRP HB3 H -7.339 -3.014 -4.080 1.00 . C C . 43 TRP HB3 1 1
19 65043 3 1 43 TRP HD1 H -7.369 -6.764 -4.073 1.00 . C C . 43 TRP HD1 1 1
19 65044 3 1 43 TRP HE1 H -4.975 -7.652 -3.755 1.00 . C C . 43 TRP HE1 1 1
19 65045 3 1 43 TRP HE3 H -5.045 -2.394 -2.796 1.00 . C C . 43 TRP HE3 1 1
19 65046 3 1 43 TRP HH2 H -1.356 -4.515 -2.444 1.00 . C C . 43 TRP HH2 1 1
19 65047 3 1 43 TRP HZ2 H -2.436 -6.635 -3.055 1.00 . C C . 43 TRP HZ2 1 1
19 65048 3 1 43 TRP HZ3 H -2.631 -2.436 -2.317 1.00 . C C . 43 TRP HZ3 1 1
19 65049 3 1 43 TRP N N -9.023 -4.729 -1.728 1.00 . C C . 43 TRP N 1 1
19 65050 3 1 43 TRP NE1 N -5.227 -6.714 -3.632 1.00 . C C . 43 TRP NE1 1 1
19 65051 3 1 43 TRP O O -10.092 -2.294 -3.023 1.00 . C C . 43 TRP O 1 1
19 65052 3 1 44 THR C C -8.547 1.040 -2.192 1.00 . C C . 44 THR C 1 1
19 65053 3 1 44 THR CA C -9.389 -0.056 -1.552 1.00 . C C . 44 THR CA 1 1
19 65054 3 1 44 THR CB C -9.760 0.331 -0.120 1.00 . C C . 44 THR CB 1 1
19 65055 3 1 44 THR CG2 C -10.644 -0.689 0.564 1.00 . C C . 44 THR CG2 1 1
19 65056 3 1 44 THR H H -7.869 -1.424 -1.023 1.00 . C C . 44 THR H 1 1
19 65057 3 1 44 THR HA H -10.295 -0.179 -2.127 1.00 . C C . 44 THR HA 1 1
19 65058 3 1 44 THR HB H -10.292 1.271 -0.139 1.00 . C C . 44 THR HB 1 1
19 65059 3 1 44 THR HG1 H -8.637 1.336 1.131 1.00 . C C . 44 THR HG1 1 1
19 65060 3 1 44 THR HG21 H -11.219 -1.222 -0.179 1.00 . C C . 44 THR HG21 1 1
19 65061 3 1 44 THR HG22 H -11.315 -0.185 1.244 1.00 . C C . 44 THR HG22 1 1
19 65062 3 1 44 THR HG23 H -10.031 -1.387 1.113 1.00 . C C . 44 THR HG23 1 1
19 65063 3 1 44 THR N N -8.677 -1.323 -1.569 1.00 . C C . 44 THR N 1 1
19 65064 3 1 44 THR O O -7.337 1.115 -1.984 1.00 . C C . 44 THR O 1 1
19 65065 3 1 44 THR OG1 O -8.597 0.493 0.673 1.00 . C C . 44 THR OG1 1 1
19 65066 3 1 45 TYR C C -8.136 4.073 -2.619 1.00 . C C . 45 TYR C 1 1
19 65067 3 1 45 TYR CA C -8.539 3.002 -3.626 1.00 . C C . 45 TYR CA 1 1
19 65068 3 1 45 TYR CB C -9.444 3.603 -4.703 1.00 . C C . 45 TYR CB 1 1
19 65069 3 1 45 TYR CD1 C -8.427 2.983 -6.925 1.00 . C C . 45 TYR CD1 1 1
19 65070 3 1 45 TYR CD2 C -10.463 1.920 -6.287 1.00 . C C . 45 TYR CD2 1 1
19 65071 3 1 45 TYR CE1 C -8.420 2.272 -8.110 1.00 . C C . 45 TYR CE1 1 1
19 65072 3 1 45 TYR CE2 C -10.463 1.203 -7.470 1.00 . C C . 45 TYR CE2 1 1
19 65073 3 1 45 TYR CG C -9.445 2.821 -5.996 1.00 . C C . 45 TYR CG 1 1
19 65074 3 1 45 TYR CZ C -9.439 1.384 -8.377 1.00 . C C . 45 TYR CZ 1 1
19 65075 3 1 45 TYR H H -10.174 1.776 -3.057 1.00 . C C . 45 TYR H 1 1
19 65076 3 1 45 TYR HA H -7.648 2.614 -4.095 1.00 . C C . 45 TYR HA 1 1
19 65077 3 1 45 TYR HB2 H -10.458 3.635 -4.333 1.00 . C C . 45 TYR HB2 1 1
19 65078 3 1 45 TYR HB3 H -9.114 4.608 -4.921 1.00 . C C . 45 TYR HB3 1 1
19 65079 3 1 45 TYR HD1 H -7.628 3.679 -6.712 1.00 . C C . 45 TYR HD1 1 1
19 65080 3 1 45 TYR HD2 H -11.262 1.781 -5.575 1.00 . C C . 45 TYR HD2 1 1
19 65081 3 1 45 TYR HE1 H -7.618 2.413 -8.819 1.00 . C C . 45 TYR HE1 1 1
19 65082 3 1 45 TYR HE2 H -11.262 0.508 -7.679 1.00 . C C . 45 TYR HE2 1 1
19 65083 3 1 45 TYR HH H -10.188 0.937 -10.091 1.00 . C C . 45 TYR HH 1 1
19 65084 3 1 45 TYR N N -9.209 1.892 -2.958 1.00 . C C . 45 TYR N 1 1
19 65085 3 1 45 TYR O O -8.830 4.298 -1.628 1.00 . C C . 45 TYR O 1 1
19 65086 3 1 45 TYR OH O -9.437 0.673 -9.555 1.00 . C C . 45 TYR OH 1 1
19 65087 3 1 46 ASP C C -7.388 7.028 -2.092 1.00 . C C . 46 ASP C 1 1
19 65088 3 1 46 ASP CA C -6.519 5.778 -1.988 1.00 . C C . 46 ASP CA 1 1
19 65089 3 1 46 ASP CB C -5.071 6.135 -2.331 1.00 . C C . 46 ASP CB 1 1
19 65090 3 1 46 ASP CG C -4.074 5.152 -1.752 1.00 . C C . 46 ASP CG 1 1
19 65091 3 1 46 ASP H H -6.499 4.507 -3.683 1.00 . C C . 46 ASP H 1 1
19 65092 3 1 46 ASP HA H -6.560 5.399 -0.976 1.00 . C C . 46 ASP HA 1 1
19 65093 3 1 46 ASP HB2 H -4.955 6.145 -3.405 1.00 . C C . 46 ASP HB2 1 1
19 65094 3 1 46 ASP HB3 H -4.848 7.117 -1.941 1.00 . C C . 46 ASP HB3 1 1
19 65095 3 1 46 ASP N N -7.010 4.731 -2.877 1.00 . C C . 46 ASP N 1 1
19 65096 3 1 46 ASP O O -8.047 7.255 -3.106 1.00 . C C . 46 ASP O 1 1
19 65097 3 1 46 ASP OD1 O -3.813 4.117 -2.402 1.00 . C C . 46 ASP OD1 1 1
19 65098 3 1 46 ASP OD2 O -3.550 5.419 -0.650 1.00 . C C . 46 ASP OD2 1 1
19 65099 3 1 47 ASP C C -7.632 10.066 -2.030 1.00 . C C . 47 ASP C 1 1
19 65100 3 1 47 ASP CA C -8.170 9.063 -1.013 1.00 . C C . 47 ASP CA 1 1
19 65101 3 1 47 ASP CB C -8.155 9.678 0.388 1.00 . C C . 47 ASP CB 1 1
19 65102 3 1 47 ASP CG C -8.820 8.786 1.419 1.00 . C C . 47 ASP CG 1 1
19 65103 3 1 47 ASP H H -6.841 7.599 -0.254 1.00 . C C . 47 ASP H 1 1
19 65104 3 1 47 ASP HA H -9.186 8.811 -1.276 1.00 . C C . 47 ASP HA 1 1
19 65105 3 1 47 ASP HB2 H -7.133 9.846 0.691 1.00 . C C . 47 ASP HB2 1 1
19 65106 3 1 47 ASP HB3 H -8.679 10.623 0.365 1.00 . C C . 47 ASP HB3 1 1
19 65107 3 1 47 ASP N N -7.383 7.836 -1.036 1.00 . C C . 47 ASP N 1 1
19 65108 3 1 47 ASP O O -6.422 10.238 -2.165 1.00 . C C . 47 ASP O 1 1
19 65109 3 1 47 ASP OD1 O -9.833 8.139 1.079 1.00 . C C . 47 ASP OD1 1 1
19 65110 3 1 47 ASP OD2 O -8.327 8.735 2.565 1.00 . C C . 47 ASP OD2 1 1
19 65111 3 1 48 ALA C C -7.256 12.779 -3.200 1.00 . C C . 48 ALA C 1 1
19 65112 3 1 48 ALA CA C -8.161 11.690 -3.769 1.00 . C C . 48 ALA CA 1 1
19 65113 3 1 48 ALA CB C -9.403 12.310 -4.391 1.00 . C C . 48 ALA CB 1 1
19 65114 3 1 48 ALA H H -9.493 10.527 -2.608 1.00 . C C . 48 ALA H 1 1
19 65115 3 1 48 ALA HA H -7.626 11.166 -4.546 1.00 . C C . 48 ALA HA 1 1
19 65116 3 1 48 ALA HB1 H -9.926 11.563 -4.970 1.00 . C C . 48 ALA HB1 1 1
19 65117 3 1 48 ALA HB2 H -9.114 13.127 -5.033 1.00 . C C . 48 ALA HB2 1 1
19 65118 3 1 48 ALA HB3 H -10.052 12.678 -3.609 1.00 . C C . 48 ALA HB3 1 1
19 65119 3 1 48 ALA N N -8.541 10.715 -2.752 1.00 . C C . 48 ALA N 1 1
19 65120 3 1 48 ALA O O -7.491 13.292 -2.105 1.00 . C C . 48 ALA O 1 1
19 65121 3 1 49 THR C C -5.025 15.140 -4.689 1.00 . C C . 49 THR C 1 1
19 65122 3 1 49 THR CA C -5.270 14.154 -3.551 1.00 . C C . 49 THR CA 1 1
19 65123 3 1 49 THR CB C -3.949 13.518 -3.117 1.00 . C C . 49 THR CB 1 1
19 65124 3 1 49 THR CG2 C -3.001 14.499 -2.460 1.00 . C C . 49 THR CG2 1 1
19 65125 3 1 49 THR H H -6.094 12.678 -4.822 1.00 . C C . 49 THR H 1 1
19 65126 3 1 49 THR HA H -5.696 14.687 -2.714 1.00 . C C . 49 THR HA 1 1
19 65127 3 1 49 THR HB H -3.453 13.112 -3.988 1.00 . C C . 49 THR HB 1 1
19 65128 3 1 49 THR HG1 H -4.319 11.645 -2.685 1.00 . C C . 49 THR HG1 1 1
19 65129 3 1 49 THR HG21 H -2.788 15.308 -3.144 1.00 . C C . 49 THR HG21 1 1
19 65130 3 1 49 THR HG22 H -2.082 13.995 -2.203 1.00 . C C . 49 THR HG22 1 1
19 65131 3 1 49 THR HG23 H -3.458 14.896 -1.565 1.00 . C C . 49 THR HG23 1 1
19 65132 3 1 49 THR N N -6.221 13.126 -3.959 1.00 . C C . 49 THR N 1 1
19 65133 3 1 49 THR O O -5.226 14.813 -5.859 1.00 . C C . 49 THR O 1 1
19 65134 3 1 49 THR OG1 O -4.177 12.462 -2.202 1.00 . C C . 49 THR OG1 1 1
19 65135 3 1 50 LYS C C -2.852 17.755 -5.366 1.00 . C C . 50 LYS C 1 1
19 65136 3 1 50 LYS CA C -4.330 17.377 -5.344 1.00 . C C . 50 LYS CA 1 1
19 65137 3 1 50 LYS CB C -5.181 18.618 -5.066 1.00 . C C . 50 LYS CB 1 1
19 65138 3 1 50 LYS CD C -6.836 18.753 -6.953 1.00 . C C . 50 LYS CD 1 1
19 65139 3 1 50 LYS CE C -8.075 19.012 -6.112 1.00 . C C . 50 LYS CE 1 1
19 65140 3 1 50 LYS CG C -5.596 19.366 -6.323 1.00 . C C . 50 LYS CG 1 1
19 65141 3 1 50 LYS H H -4.454 16.556 -3.395 1.00 . C C . 50 LYS H 1 1
19 65142 3 1 50 LYS HA H -4.601 16.976 -6.309 1.00 . C C . 50 LYS HA 1 1
19 65143 3 1 50 LYS HB2 H -6.076 18.317 -4.541 1.00 . C C . 50 LYS HB2 1 1
19 65144 3 1 50 LYS HB3 H -4.618 19.293 -4.440 1.00 . C C . 50 LYS HB3 1 1
19 65145 3 1 50 LYS HD2 H -6.981 19.185 -7.932 1.00 . C C . 50 LYS HD2 1 1
19 65146 3 1 50 LYS HD3 H -6.691 17.687 -7.047 1.00 . C C . 50 LYS HD3 1 1
19 65147 3 1 50 LYS HE2 H -8.678 18.116 -6.095 1.00 . C C . 50 LYS HE2 1 1
19 65148 3 1 50 LYS HE3 H -7.768 19.257 -5.106 1.00 . C C . 50 LYS HE3 1 1
19 65149 3 1 50 LYS HG2 H -5.806 20.393 -6.066 1.00 . C C . 50 LYS HG2 1 1
19 65150 3 1 50 LYS HG3 H -4.784 19.330 -7.035 1.00 . C C . 50 LYS HG3 1 1
19 65151 3 1 50 LYS HZ1 H -8.465 21.045 -6.395 1.00 . C C . 50 LYS HZ1 1 1
19 65152 3 1 50 LYS HZ2 H -9.856 20.093 -6.269 1.00 . C C . 50 LYS HZ2 1 1
19 65153 3 1 50 LYS HZ3 H -8.943 20.068 -7.693 1.00 . C C . 50 LYS HZ3 1 1
19 65154 3 1 50 LYS N N -4.594 16.349 -4.343 1.00 . C C . 50 LYS N 1 1
19 65155 3 1 50 LYS NZ N -8.892 20.134 -6.655 1.00 . C C . 50 LYS NZ 1 1
19 65156 3 1 50 LYS O O -2.175 17.729 -4.338 1.00 . C C . 50 LYS O 1 1
19 65157 3 1 51 THR C C -0.857 19.649 -7.712 1.00 . C C . 51 THR C 1 1
19 65158 3 1 51 THR CA C -0.965 18.489 -6.723 1.00 . C C . 51 THR CA 1 1
19 65159 3 1 51 THR CB C -0.146 17.286 -7.205 1.00 . C C . 51 THR CB 1 1
19 65160 3 1 51 THR CG2 C 1.279 17.630 -7.586 1.00 . C C . 51 THR CG2 1 1
19 65161 3 1 51 THR H H -2.954 18.103 -7.330 1.00 . C C . 51 THR H 1 1
19 65162 3 1 51 THR HA H -0.587 18.813 -5.765 1.00 . C C . 51 THR HA 1 1
19 65163 3 1 51 THR HB H -0.627 16.855 -8.072 1.00 . C C . 51 THR HB 1 1
19 65164 3 1 51 THR HG1 H 0.259 16.679 -5.386 1.00 . C C . 51 THR HG1 1 1
19 65165 3 1 51 THR HG21 H 1.752 18.159 -6.771 1.00 . C C . 51 THR HG21 1 1
19 65166 3 1 51 THR HG22 H 1.276 18.255 -8.467 1.00 . C C . 51 THR HG22 1 1
19 65167 3 1 51 THR HG23 H 1.827 16.722 -7.790 1.00 . C C . 51 THR HG23 1 1
19 65168 3 1 51 THR N N -2.360 18.105 -6.550 1.00 . C C . 51 THR N 1 1
19 65169 3 1 51 THR O O -1.348 19.565 -8.837 1.00 . C C . 51 THR O 1 1
19 65170 3 1 51 THR OG1 O -0.085 16.293 -6.195 1.00 . C C . 51 THR OG1 1 1
19 65171 3 1 52 PHE C C 1.122 21.737 -9.098 1.00 . C C . 52 PHE C 1 1
19 65172 3 1 52 PHE CA C -0.041 21.909 -8.129 1.00 . C C . 52 PHE CA 1 1
19 65173 3 1 52 PHE CB C 0.182 23.157 -7.271 1.00 . C C . 52 PHE CB 1 1
19 65174 3 1 52 PHE CD1 C -1.035 25.072 -8.344 1.00 . C C . 52 PHE CD1 1 1
19 65175 3 1 52 PHE CD2 C 1.342 25.001 -8.517 1.00 . C C . 52 PHE CD2 1 1
19 65176 3 1 52 PHE CE1 C -1.056 26.248 -9.071 1.00 . C C . 52 PHE CE1 1 1
19 65177 3 1 52 PHE CE2 C 1.329 26.177 -9.243 1.00 . C C . 52 PHE CE2 1 1
19 65178 3 1 52 PHE CG C 0.162 24.436 -8.060 1.00 . C C . 52 PHE CG 1 1
19 65179 3 1 52 PHE CZ C 0.127 26.802 -9.521 1.00 . C C . 52 PHE CZ 1 1
19 65180 3 1 52 PHE H H 0.173 20.738 -6.382 1.00 . C C . 52 PHE H 1 1
19 65181 3 1 52 PHE HA H -0.949 22.038 -8.698 1.00 . C C . 52 PHE HA 1 1
19 65182 3 1 52 PHE HB2 H -0.594 23.216 -6.523 1.00 . C C . 52 PHE HB2 1 1
19 65183 3 1 52 PHE HB3 H 1.143 23.082 -6.781 1.00 . C C . 52 PHE HB3 1 1
19 65184 3 1 52 PHE HD1 H -1.961 24.641 -7.992 1.00 . C C . 52 PHE HD1 1 1
19 65185 3 1 52 PHE HD2 H 2.282 24.514 -8.301 1.00 . C C . 52 PHE HD2 1 1
19 65186 3 1 52 PHE HE1 H -1.996 26.734 -9.287 1.00 . C C . 52 PHE HE1 1 1
19 65187 3 1 52 PHE HE2 H 2.254 26.607 -9.595 1.00 . C C . 52 PHE HE2 1 1
19 65188 3 1 52 PHE HZ H 0.114 27.720 -10.088 1.00 . C C . 52 PHE HZ 1 1
19 65189 3 1 52 PHE N N -0.212 20.732 -7.282 1.00 . C C . 52 PHE N 1 1
19 65190 3 1 52 PHE O O 2.274 21.610 -8.683 1.00 . C C . 52 PHE O 1 1
19 65191 3 1 53 THR C C 2.348 22.987 -11.851 1.00 . C C . 53 THR C 1 1
19 65192 3 1 53 THR CA C 1.853 21.612 -11.412 1.00 . C C . 53 THR CA 1 1
19 65193 3 1 53 THR CB C 1.317 20.835 -12.616 1.00 . C C . 53 THR CB 1 1
19 65194 3 1 53 THR CG2 C 2.343 20.651 -13.715 1.00 . C C . 53 THR CG2 1 1
19 65195 3 1 53 THR H H -0.112 21.867 -10.667 1.00 . C C . 53 THR H 1 1
19 65196 3 1 53 THR HA H 2.678 21.067 -10.979 1.00 . C C . 53 THR HA 1 1
19 65197 3 1 53 THR HB H 0.477 21.371 -13.033 1.00 . C C . 53 THR HB 1 1
19 65198 3 1 53 THR HG1 H 0.555 19.070 -12.994 1.00 . C C . 53 THR HG1 1 1
19 65199 3 1 53 THR HG21 H 2.398 19.607 -13.986 1.00 . C C . 53 THR HG21 1 1
19 65200 3 1 53 THR HG22 H 3.309 20.984 -13.365 1.00 . C C . 53 THR HG22 1 1
19 65201 3 1 53 THR HG23 H 2.053 21.232 -14.578 1.00 . C C . 53 THR HG23 1 1
19 65202 3 1 53 THR N N 0.822 21.750 -10.392 1.00 . C C . 53 THR N 1 1
19 65203 3 1 53 THR O O 1.560 23.829 -12.282 1.00 . C C . 53 THR O 1 1
19 65204 3 1 53 THR OG1 O 0.874 19.547 -12.224 1.00 . C C . 53 THR OG1 1 1
19 65205 3 1 54 VAL C C 4.223 24.675 -13.627 1.00 . C C . 54 VAL C 1 1
19 65206 3 1 54 VAL CA C 4.237 24.494 -12.115 1.00 . C C . 54 VAL CA 1 1
19 65207 3 1 54 VAL CB C 5.688 24.636 -11.613 1.00 . C C . 54 VAL CB 1 1
19 65208 3 1 54 VAL CG1 C 6.143 26.083 -11.707 1.00 . C C . 54 VAL CG1 1 1
19 65209 3 1 54 VAL CG2 C 5.820 24.120 -10.188 1.00 . C C . 54 VAL CG2 1 1
19 65210 3 1 54 VAL H H 4.233 22.507 -11.379 1.00 . C C . 54 VAL H 1 1
19 65211 3 1 54 VAL HA H 3.645 25.277 -11.664 1.00 . C C . 54 VAL HA 1 1
19 65212 3 1 54 VAL HB H 6.325 24.041 -12.249 1.00 . C C . 54 VAL HB 1 1
19 65213 3 1 54 VAL HG11 H 5.414 26.722 -11.232 1.00 . C C . 54 VAL HG11 1 1
19 65214 3 1 54 VAL HG12 H 6.244 26.362 -12.745 1.00 . C C . 54 VAL HG12 1 1
19 65215 3 1 54 VAL HG13 H 7.096 26.194 -11.209 1.00 . C C . 54 VAL HG13 1 1
19 65216 3 1 54 VAL HG21 H 4.978 24.460 -9.601 1.00 . C C . 54 VAL HG21 1 1
19 65217 3 1 54 VAL HG22 H 6.736 24.495 -9.753 1.00 . C C . 54 VAL HG22 1 1
19 65218 3 1 54 VAL HG23 H 5.841 23.041 -10.195 1.00 . C C . 54 VAL HG23 1 1
19 65219 3 1 54 VAL N N 3.653 23.214 -11.733 1.00 . C C . 54 VAL N 1 1
19 65220 3 1 54 VAL O O 4.183 23.701 -14.379 1.00 . C C . 54 VAL O 1 1
19 65221 3 1 55 THR C C 5.037 27.511 -15.775 1.00 . C C . 55 THR C 1 1
19 65222 3 1 55 THR CA C 4.248 26.238 -15.490 1.00 . C C . 55 THR CA 1 1
19 65223 3 1 55 THR CB C 2.811 26.388 -15.991 1.00 . C C . 55 THR CB 1 1
19 65224 3 1 55 THR CG2 C 2.720 26.656 -17.478 1.00 . C C . 55 THR CG2 1 1
19 65225 3 1 55 THR H H 4.289 26.660 -13.415 1.00 . C C . 55 THR H 1 1
19 65226 3 1 55 THR HA H 4.715 25.419 -16.009 1.00 . C C . 55 THR HA 1 1
19 65227 3 1 55 THR HB H 2.346 27.216 -15.476 1.00 . C C . 55 THR HB 1 1
19 65228 3 1 55 THR HG1 H 1.156 25.342 -16.012 1.00 . C C . 55 THR HG1 1 1
19 65229 3 1 55 THR HG21 H 1.789 27.157 -17.696 1.00 . C C . 55 THR HG21 1 1
19 65230 3 1 55 THR HG22 H 2.761 25.720 -18.015 1.00 . C C . 55 THR HG22 1 1
19 65231 3 1 55 THR HG23 H 3.545 27.283 -17.782 1.00 . C C . 55 THR HG23 1 1
19 65232 3 1 55 THR N N 4.257 25.928 -14.066 1.00 . C C . 55 THR N 1 1
19 65233 3 1 55 THR O O 6.115 27.467 -16.368 1.00 . C C . 55 THR O 1 1
19 65234 3 1 55 THR OG1 O 2.061 25.217 -15.719 1.00 . C C . 55 THR OG1 1 1
19 65235 3 1 56 GLU C C 5.849 30.394 -14.288 1.00 . C C . 56 GLU C 1 1
19 65236 3 1 56 GLU CA C 5.140 29.931 -15.557 1.00 . C C . 56 GLU CA 1 1
19 65237 3 1 56 GLU CB C 4.113 30.977 -15.992 1.00 . C C . 56 GLU CB 1 1
19 65238 3 1 56 GLU CD C 3.061 32.184 -17.946 1.00 . C C . 56 GLU CD 1 1
19 65239 3 1 56 GLU CG C 3.818 30.955 -17.483 1.00 . C C . 56 GLU CG 1 1
19 65240 3 1 56 GLU H H 3.630 28.607 -14.884 1.00 . C C . 56 GLU H 1 1
19 65241 3 1 56 GLU HA H 5.872 29.811 -16.340 1.00 . C C . 56 GLU HA 1 1
19 65242 3 1 56 GLU HB2 H 3.189 30.800 -15.462 1.00 . C C . 56 GLU HB2 1 1
19 65243 3 1 56 GLU HB3 H 4.484 31.958 -15.735 1.00 . C C . 56 GLU HB3 1 1
19 65244 3 1 56 GLU HG2 H 4.752 30.902 -18.021 1.00 . C C . 56 GLU HG2 1 1
19 65245 3 1 56 GLU HG3 H 3.225 30.080 -17.706 1.00 . C C . 56 GLU HG3 1 1
19 65246 3 1 56 GLU N N 4.491 28.641 -15.349 1.00 . C C . 56 GLU N 1 1
19 65247 3 1 56 GLU O O 5.947 29.590 -13.338 1.00 . C C . 56 GLU O 1 1
19 65248 3 1 56 GLU OXT O 6.301 31.558 -14.256 1.00 . C C . 56 GLU OXT 1 1
19 65249 3 1 56 GLU OE1 O 2.274 32.733 -17.146 1.00 . C C . 56 GLU OE1 1 1
19 65250 3 1 56 GLU OE2 O 3.255 32.598 -19.108 1.00 . C C . 56 GLU OE2 1 1
19 65251 4 1 1 MET C C 0.409 2.166 -9.596 1.00 . D D . 1 MET C 1 1
19 65252 4 1 1 MET CA C -0.431 2.207 -10.868 1.00 . D D . 1 MET CA 1 1
19 65253 4 1 1 MET CB C -1.191 0.890 -11.049 1.00 . D D . 1 MET CB 1 1
19 65254 4 1 1 MET CE C -3.146 2.416 -8.298 1.00 . D D . 1 MET CE 1 1
19 65255 4 1 1 MET CG C -2.640 0.956 -10.597 1.00 . D D . 1 MET CG 1 1
19 65256 4 1 1 MET H1 H 1.034 1.599 -12.176 1.00 . D D . 1 MET H1 1 1
19 65257 4 1 1 MET H2 H 0.981 3.291 -11.897 1.00 . D D . 1 MET H2 1 1
19 65258 4 1 1 MET H3 H -0.207 2.543 -12.884 1.00 . D D . 1 MET H3 1 1
19 65259 4 1 1 MET HA H -1.140 3.019 -10.794 1.00 . D D . 1 MET HA 1 1
19 65260 4 1 1 MET HB2 H -1.174 0.621 -12.095 1.00 . D D . 1 MET HB2 1 1
19 65261 4 1 1 MET HB3 H -0.692 0.118 -10.480 1.00 . D D . 1 MET HB3 1 1
19 65262 4 1 1 MET HE1 H -4.153 2.692 -8.575 1.00 . D D . 1 MET HE1 1 1
19 65263 4 1 1 MET HE2 H -2.446 3.081 -8.778 1.00 . D D . 1 MET HE2 1 1
19 65264 4 1 1 MET HE3 H -3.037 2.489 -7.226 1.00 . D D . 1 MET HE3 1 1
19 65265 4 1 1 MET HG2 H -3.045 1.918 -10.868 1.00 . D D . 1 MET HG2 1 1
19 65266 4 1 1 MET HG3 H -3.196 0.178 -11.102 1.00 . D D . 1 MET HG3 1 1
19 65267 4 1 1 MET N N 0.420 2.431 -12.064 1.00 . D D . 1 MET N 1 1
19 65268 4 1 1 MET O O 1.232 1.270 -9.413 1.00 . D D . 1 MET O 1 1
19 65269 4 1 1 MET SD S -2.823 0.733 -8.817 1.00 . D D . 1 MET SD 1 1
19 65270 4 1 2 GLN C C 0.224 2.385 -6.385 1.00 . D D . 2 GLN C 1 1
19 65271 4 1 2 GLN CA C 0.924 3.211 -7.457 1.00 . D D . 2 GLN CA 1 1
19 65272 4 1 2 GLN CB C 1.053 4.665 -6.999 1.00 . D D . 2 GLN CB 1 1
19 65273 4 1 2 GLN CD C 2.028 6.276 -5.315 1.00 . D D . 2 GLN CD 1 1
19 65274 4 1 2 GLN CG C 2.021 4.855 -5.843 1.00 . D D . 2 GLN CG 1 1
19 65275 4 1 2 GLN H H -0.487 3.817 -8.919 1.00 . D D . 2 GLN H 1 1
19 65276 4 1 2 GLN HA H 1.910 2.804 -7.624 1.00 . D D . 2 GLN HA 1 1
19 65277 4 1 2 GLN HB2 H 1.396 5.263 -7.830 1.00 . D D . 2 GLN HB2 1 1
19 65278 4 1 2 GLN HB3 H 0.081 5.021 -6.688 1.00 . D D . 2 GLN HB3 1 1
19 65279 4 1 2 GLN HE21 H 2.701 6.948 -7.062 1.00 . D D . 2 GLN HE21 1 1
19 65280 4 1 2 GLN HE22 H 2.448 8.147 -5.844 1.00 . D D . 2 GLN HE22 1 1
19 65281 4 1 2 GLN HG2 H 1.738 4.191 -5.040 1.00 . D D . 2 GLN HG2 1 1
19 65282 4 1 2 GLN HG3 H 3.017 4.607 -6.180 1.00 . D D . 2 GLN HG3 1 1
19 65283 4 1 2 GLN N N 0.189 3.138 -8.716 1.00 . D D . 2 GLN N 1 1
19 65284 4 1 2 GLN NE2 N 2.433 7.219 -6.159 1.00 . D D . 2 GLN NE2 1 1
19 65285 4 1 2 GLN O O -0.961 2.579 -6.115 1.00 . D D . 2 GLN O 1 1
19 65286 4 1 2 GLN OE1 O 1.673 6.526 -4.164 1.00 . D D . 2 GLN OE1 1 1
19 65287 4 1 3 TYR C C 0.942 0.914 -3.377 1.00 . D D . 3 TYR C 1 1
19 65288 4 1 3 TYR CA C 0.397 0.584 -4.763 1.00 . D D . 3 TYR CA 1 1
19 65289 4 1 3 TYR CB C 0.673 -0.881 -5.100 1.00 . D D . 3 TYR CB 1 1
19 65290 4 1 3 TYR CD1 C -1.567 -1.832 -5.769 1.00 . D D . 3 TYR CD1 1 1
19 65291 4 1 3 TYR CD2 C 0.105 -1.601 -7.452 1.00 . D D . 3 TYR CD2 1 1
19 65292 4 1 3 TYR CE1 C -2.443 -2.350 -6.704 1.00 . D D . 3 TYR CE1 1 1
19 65293 4 1 3 TYR CE2 C -0.766 -2.117 -8.394 1.00 . D D . 3 TYR CE2 1 1
19 65294 4 1 3 TYR CG C -0.281 -1.450 -6.127 1.00 . D D . 3 TYR CG 1 1
19 65295 4 1 3 TYR CZ C -2.038 -2.490 -8.015 1.00 . D D . 3 TYR CZ 1 1
19 65296 4 1 3 TYR H H 1.893 1.333 -6.058 1.00 . D D . 3 TYR H 1 1
19 65297 4 1 3 TYR HA H -0.672 0.739 -4.755 1.00 . D D . 3 TYR HA 1 1
19 65298 4 1 3 TYR HB2 H 1.675 -0.971 -5.492 1.00 . D D . 3 TYR HB2 1 1
19 65299 4 1 3 TYR HB3 H 0.587 -1.473 -4.201 1.00 . D D . 3 TYR HB3 1 1
19 65300 4 1 3 TYR HD1 H -1.881 -1.721 -4.742 1.00 . D D . 3 TYR HD1 1 1
19 65301 4 1 3 TYR HD2 H 1.102 -1.308 -7.747 1.00 . D D . 3 TYR HD2 1 1
19 65302 4 1 3 TYR HE1 H -3.440 -2.642 -6.406 1.00 . D D . 3 TYR HE1 1 1
19 65303 4 1 3 TYR HE2 H -0.449 -2.227 -9.420 1.00 . D D . 3 TYR HE2 1 1
19 65304 4 1 3 TYR HH H -3.352 -3.773 -8.585 1.00 . D D . 3 TYR HH 1 1
19 65305 4 1 3 TYR N N 0.959 1.451 -5.790 1.00 . D D . 3 TYR N 1 1
19 65306 4 1 3 TYR O O 2.154 0.941 -3.157 1.00 . D D . 3 TYR O 1 1
19 65307 4 1 3 TYR OH O -2.908 -3.003 -8.948 1.00 . D D . 3 TYR OH 1 1
19 65308 4 1 4 LYS C C 0.083 0.294 -0.155 1.00 . D D . 4 LYS C 1 1
19 65309 4 1 4 LYS CA C 0.379 1.476 -1.073 1.00 . D D . 4 LYS CA 1 1
19 65310 4 1 4 LYS CB C -0.380 2.718 -0.598 1.00 . D D . 4 LYS CB 1 1
19 65311 4 1 4 LYS CD C -0.391 5.231 -0.480 1.00 . D D . 4 LYS CD 1 1
19 65312 4 1 4 LYS CE C -0.768 5.525 0.963 1.00 . D D . 4 LYS CE 1 1
19 65313 4 1 4 LYS CG C 0.467 3.981 -0.588 1.00 . D D . 4 LYS CG 1 1
19 65314 4 1 4 LYS H H -0.919 1.111 -2.715 1.00 . D D . 4 LYS H 1 1
19 65315 4 1 4 LYS HA H 1.439 1.680 -1.045 1.00 . D D . 4 LYS HA 1 1
19 65316 4 1 4 LYS HB2 H -1.223 2.881 -1.253 1.00 . D D . 4 LYS HB2 1 1
19 65317 4 1 4 LYS HB3 H -0.742 2.545 0.404 1.00 . D D . 4 LYS HB3 1 1
19 65318 4 1 4 LYS HD2 H 0.161 6.071 -0.875 1.00 . D D . 4 LYS HD2 1 1
19 65319 4 1 4 LYS HD3 H -1.293 5.087 -1.057 1.00 . D D . 4 LYS HD3 1 1
19 65320 4 1 4 LYS HE2 H -1.266 4.660 1.376 1.00 . D D . 4 LYS HE2 1 1
19 65321 4 1 4 LYS HE3 H 0.133 5.723 1.524 1.00 . D D . 4 LYS HE3 1 1
19 65322 4 1 4 LYS HG2 H 1.139 3.944 0.256 1.00 . D D . 4 LYS HG2 1 1
19 65323 4 1 4 LYS HG3 H 1.041 4.026 -1.503 1.00 . D D . 4 LYS HG3 1 1
19 65324 4 1 4 LYS HZ1 H -1.613 7.114 2.025 1.00 . D D . 4 LYS HZ1 1 1
19 65325 4 1 4 LYS HZ2 H -2.658 6.414 0.894 1.00 . D D . 4 LYS HZ2 1 1
19 65326 4 1 4 LYS HZ3 H -1.405 7.426 0.374 1.00 . D D . 4 LYS HZ3 1 1
19 65327 4 1 4 LYS N N 0.023 1.155 -2.450 1.00 . D D . 4 LYS N 1 1
19 65328 4 1 4 LYS NZ N -1.674 6.702 1.071 1.00 . D D . 4 LYS NZ 1 1
19 65329 4 1 4 LYS O O -1.055 -0.168 -0.069 1.00 . D D . 4 LYS O 1 1
19 65330 4 1 5 VAL C C 1.807 -1.177 2.680 1.00 . D D . 5 VAL C 1 1
19 65331 4 1 5 VAL CA C 0.964 -1.338 1.420 1.00 . D D . 5 VAL CA 1 1
19 65332 4 1 5 VAL CB C 1.355 -2.657 0.725 1.00 . D D . 5 VAL CB 1 1
19 65333 4 1 5 VAL CG1 C 0.996 -3.849 1.598 1.00 . D D . 5 VAL CG1 1 1
19 65334 4 1 5 VAL CG2 C 0.685 -2.764 -0.636 1.00 . D D . 5 VAL CG2 1 1
19 65335 4 1 5 VAL H H 2.002 0.206 0.399 1.00 . D D . 5 VAL H 1 1
19 65336 4 1 5 VAL HA H -0.077 -1.401 1.702 1.00 . D D . 5 VAL HA 1 1
19 65337 4 1 5 VAL HB H 2.425 -2.658 0.577 1.00 . D D . 5 VAL HB 1 1
19 65338 4 1 5 VAL HG11 H 1.788 -4.025 2.312 1.00 . D D . 5 VAL HG11 1 1
19 65339 4 1 5 VAL HG12 H 0.869 -4.725 0.978 1.00 . D D . 5 VAL HG12 1 1
19 65340 4 1 5 VAL HG13 H 0.076 -3.645 2.125 1.00 . D D . 5 VAL HG13 1 1
19 65341 4 1 5 VAL HG21 H -0.351 -2.473 -0.551 1.00 . D D . 5 VAL HG21 1 1
19 65342 4 1 5 VAL HG22 H 0.745 -3.784 -0.988 1.00 . D D . 5 VAL HG22 1 1
19 65343 4 1 5 VAL HG23 H 1.186 -2.111 -1.337 1.00 . D D . 5 VAL HG23 1 1
19 65344 4 1 5 VAL N N 1.117 -0.200 0.520 1.00 . D D . 5 VAL N 1 1
19 65345 4 1 5 VAL O O 3.005 -0.900 2.611 1.00 . D D . 5 VAL O 1 1
19 65346 4 1 6 ILE C C 2.365 -2.598 5.584 1.00 . D D . 6 ILE C 1 1
19 65347 4 1 6 ILE CA C 1.849 -1.241 5.114 1.00 . D D . 6 ILE CA 1 1
19 65348 4 1 6 ILE CB C 0.915 -0.658 6.192 1.00 . D D . 6 ILE CB 1 1
19 65349 4 1 6 ILE CD1 C -0.786 1.185 6.640 1.00 . D D . 6 ILE CD1 1 1
19 65350 4 1 6 ILE CG1 C 0.222 0.604 5.671 1.00 . D D . 6 ILE CG1 1 1
19 65351 4 1 6 ILE CG2 C 1.691 -0.355 7.464 1.00 . D D . 6 ILE CG2 1 1
19 65352 4 1 6 ILE H H 0.213 -1.578 3.813 1.00 . D D . 6 ILE H 1 1
19 65353 4 1 6 ILE HA H 2.686 -0.569 4.990 1.00 . D D . 6 ILE HA 1 1
19 65354 4 1 6 ILE HB H 0.166 -1.400 6.426 1.00 . D D . 6 ILE HB 1 1
19 65355 4 1 6 ILE HD11 H -0.848 2.254 6.498 1.00 . D D . 6 ILE HD11 1 1
19 65356 4 1 6 ILE HD12 H -0.476 0.974 7.653 1.00 . D D . 6 ILE HD12 1 1
19 65357 4 1 6 ILE HD13 H -1.755 0.742 6.461 1.00 . D D . 6 ILE HD13 1 1
19 65358 4 1 6 ILE HG12 H 0.967 1.361 5.477 1.00 . D D . 6 ILE HG12 1 1
19 65359 4 1 6 ILE HG13 H -0.296 0.370 4.754 1.00 . D D . 6 ILE HG13 1 1
19 65360 4 1 6 ILE HG21 H 2.494 0.332 7.241 1.00 . D D . 6 ILE HG21 1 1
19 65361 4 1 6 ILE HG22 H 2.103 -1.271 7.861 1.00 . D D . 6 ILE HG22 1 1
19 65362 4 1 6 ILE HG23 H 1.029 0.088 8.193 1.00 . D D . 6 ILE HG23 1 1
19 65363 4 1 6 ILE N N 1.168 -1.358 3.832 1.00 . D D . 6 ILE N 1 1
19 65364 4 1 6 ILE O O 1.582 -3.516 5.827 1.00 . D D . 6 ILE O 1 1
19 65365 4 1 7 LEU C C 5.359 -3.713 7.219 1.00 . D D . 7 LEU C 1 1
19 65366 4 1 7 LEU CA C 4.292 -3.970 6.159 1.00 . D D . 7 LEU CA 1 1
19 65367 4 1 7 LEU CB C 4.909 -4.712 4.968 1.00 . D D . 7 LEU CB 1 1
19 65368 4 1 7 LEU CD1 C 3.422 -6.726 4.828 1.00 . D D . 7 LEU CD1 1 1
19 65369 4 1 7 LEU CD2 C 5.789 -6.870 4.033 1.00 . D D . 7 LEU CD2 1 1
19 65370 4 1 7 LEU CG C 4.846 -6.239 5.050 1.00 . D D . 7 LEU CG 1 1
19 65371 4 1 7 LEU H H 4.260 -1.955 5.509 1.00 . D D . 7 LEU H 1 1
19 65372 4 1 7 LEU HA H 3.514 -4.583 6.588 1.00 . D D . 7 LEU HA 1 1
19 65373 4 1 7 LEU HB2 H 4.395 -4.398 4.071 1.00 . D D . 7 LEU HB2 1 1
19 65374 4 1 7 LEU HB3 H 5.945 -4.421 4.889 1.00 . D D . 7 LEU HB3 1 1
19 65375 4 1 7 LEU HD11 H 3.340 -7.754 5.149 1.00 . D D . 7 LEU HD11 1 1
19 65376 4 1 7 LEU HD12 H 3.176 -6.655 3.779 1.00 . D D . 7 LEU HD12 1 1
19 65377 4 1 7 LEU HD13 H 2.740 -6.115 5.401 1.00 . D D . 7 LEU HD13 1 1
19 65378 4 1 7 LEU HD21 H 6.812 -6.685 4.328 1.00 . D D . 7 LEU HD21 1 1
19 65379 4 1 7 LEU HD22 H 5.612 -6.436 3.060 1.00 . D D . 7 LEU HD22 1 1
19 65380 4 1 7 LEU HD23 H 5.615 -7.936 3.988 1.00 . D D . 7 LEU HD23 1 1
19 65381 4 1 7 LEU HG H 5.157 -6.554 6.035 1.00 . D D . 7 LEU HG 1 1
19 65382 4 1 7 LEU N N 3.684 -2.720 5.714 1.00 . D D . 7 LEU N 1 1
19 65383 4 1 7 LEU O O 6.412 -3.145 6.929 1.00 . D D . 7 LEU O 1 1
19 65384 4 1 8 ASN C C 5.813 -5.018 10.626 1.00 . D D . 8 ASN C 1 1
19 65385 4 1 8 ASN CA C 6.022 -3.961 9.548 1.00 . D D . 8 ASN CA 1 1
19 65386 4 1 8 ASN CB C 5.884 -2.561 10.152 1.00 . D D . 8 ASN CB 1 1
19 65387 4 1 8 ASN CG C 4.451 -2.224 10.516 1.00 . D D . 8 ASN CG 1 1
19 65388 4 1 8 ASN H H 4.225 -4.587 8.611 1.00 . D D . 8 ASN H 1 1
19 65389 4 1 8 ASN HA H 7.016 -4.071 9.151 1.00 . D D . 8 ASN HA 1 1
19 65390 4 1 8 ASN HB2 H 6.485 -2.501 11.046 1.00 . D D . 8 ASN HB2 1 1
19 65391 4 1 8 ASN HB3 H 6.235 -1.832 9.437 1.00 . D D . 8 ASN HB3 1 1
19 65392 4 1 8 ASN HD21 H 5.051 -0.568 11.437 1.00 . D D . 8 ASN HD21 1 1
19 65393 4 1 8 ASN HD22 H 3.349 -0.862 11.454 1.00 . D D . 8 ASN HD22 1 1
19 65394 4 1 8 ASN N N 5.082 -4.140 8.447 1.00 . D D . 8 ASN N 1 1
19 65395 4 1 8 ASN ND2 N 4.265 -1.105 11.205 1.00 . D D . 8 ASN ND2 1 1
19 65396 4 1 8 ASN O O 6.765 -5.648 11.086 1.00 . D D . 8 ASN O 1 1
19 65397 4 1 8 ASN OD1 O 3.523 -2.960 10.181 1.00 . D D . 8 ASN OD1 1 1
19 65398 4 1 9 GLY C C 2.778 -6.185 12.425 1.00 . D D . 9 GLY C 1 1
19 65399 4 1 9 GLY CA C 4.248 -6.185 12.049 1.00 . D D . 9 GLY CA 1 1
19 65400 4 1 9 GLY H H 3.848 -4.670 10.622 1.00 . D D . 9 GLY H 1 1
19 65401 4 1 9 GLY HA2 H 4.513 -7.166 11.684 1.00 . D D . 9 GLY HA2 1 1
19 65402 4 1 9 GLY HA3 H 4.833 -5.970 12.929 1.00 . D D . 9 GLY HA3 1 1
19 65403 4 1 9 GLY N N 4.562 -5.204 11.025 1.00 . D D . 9 GLY N 1 1
19 65404 4 1 9 GLY O O 2.034 -5.279 12.048 1.00 . D D . 9 GLY O 1 1
19 65405 4 1 10 LYS C C 0.733 -6.549 14.894 1.00 . D D . 10 LYS C 1 1
19 65406 4 1 10 LYS CA C 0.972 -7.320 13.600 1.00 . D D . 10 LYS CA 1 1
19 65407 4 1 10 LYS CB C 0.599 -8.790 13.794 1.00 . D D . 10 LYS CB 1 1
19 65408 4 1 10 LYS CD C -1.201 -9.448 12.167 1.00 . D D . 10 LYS CD 1 1
19 65409 4 1 10 LYS CE C -1.536 -8.224 11.329 1.00 . D D . 10 LYS CE 1 1
19 65410 4 1 10 LYS CG C 0.281 -9.514 12.496 1.00 . D D . 10 LYS CG 1 1
19 65411 4 1 10 LYS H H 3.004 -7.892 13.439 1.00 . D D . 10 LYS H 1 1
19 65412 4 1 10 LYS HA H 0.349 -6.899 12.826 1.00 . D D . 10 LYS HA 1 1
19 65413 4 1 10 LYS HB2 H 1.423 -9.299 14.272 1.00 . D D . 10 LYS HB2 1 1
19 65414 4 1 10 LYS HB3 H -0.269 -8.849 14.434 1.00 . D D . 10 LYS HB3 1 1
19 65415 4 1 10 LYS HD2 H -1.477 -10.334 11.615 1.00 . D D . 10 LYS HD2 1 1
19 65416 4 1 10 LYS HD3 H -1.763 -9.406 13.088 1.00 . D D . 10 LYS HD3 1 1
19 65417 4 1 10 LYS HE2 H -0.615 -7.769 10.994 1.00 . D D . 10 LYS HE2 1 1
19 65418 4 1 10 LYS HE3 H -2.112 -8.538 10.471 1.00 . D D . 10 LYS HE3 1 1
19 65419 4 1 10 LYS HG2 H 0.838 -9.054 11.692 1.00 . D D . 10 LYS HG2 1 1
19 65420 4 1 10 LYS HG3 H 0.575 -10.550 12.592 1.00 . D D . 10 LYS HG3 1 1
19 65421 4 1 10 LYS HZ1 H -3.286 -7.153 11.720 1.00 . D D . 10 LYS HZ1 1 1
19 65422 4 1 10 LYS HZ2 H -1.869 -6.283 12.027 1.00 . D D . 10 LYS HZ2 1 1
19 65423 4 1 10 LYS HZ3 H -2.367 -7.490 13.101 1.00 . D D . 10 LYS HZ3 1 1
19 65424 4 1 10 LYS N N 2.362 -7.202 13.172 1.00 . D D . 10 LYS N 1 1
19 65425 4 1 10 LYS NZ N -2.319 -7.218 12.098 1.00 . D D . 10 LYS NZ 1 1
19 65426 4 1 10 LYS O O 1.612 -6.467 15.752 1.00 . D D . 10 LYS O 1 1
19 65427 4 1 11 THR C C 0.075 -3.999 16.371 1.00 . D D . 11 THR C 1 1
19 65428 4 1 11 THR CA C -0.824 -5.222 16.215 1.00 . D D . 11 THR CA 1 1
19 65429 4 1 11 THR CB C -0.731 -6.101 17.464 1.00 . D D . 11 THR CB 1 1
19 65430 4 1 11 THR CG2 C -1.600 -5.614 18.602 1.00 . D D . 11 THR CG2 1 1
19 65431 4 1 11 THR H H -1.122 -6.089 14.308 1.00 . D D . 11 THR H 1 1
19 65432 4 1 11 THR HA H -1.845 -4.889 16.098 1.00 . D D . 11 THR HA 1 1
19 65433 4 1 11 THR HB H 0.292 -6.111 17.810 1.00 . D D . 11 THR HB 1 1
19 65434 4 1 11 THR HG1 H -0.355 -7.919 16.840 1.00 . D D . 11 THR HG1 1 1
19 65435 4 1 11 THR HG21 H -0.984 -5.122 19.340 1.00 . D D . 11 THR HG21 1 1
19 65436 4 1 11 THR HG22 H -2.104 -6.454 19.056 1.00 . D D . 11 THR HG22 1 1
19 65437 4 1 11 THR HG23 H -2.333 -4.917 18.223 1.00 . D D . 11 THR HG23 1 1
19 65438 4 1 11 THR N N -0.464 -5.986 15.028 1.00 . D D . 11 THR N 1 1
19 65439 4 1 11 THR O O 1.241 -4.019 15.977 1.00 . D D . 11 THR O 1 1
19 65440 4 1 11 THR OG1 O -1.114 -7.432 17.170 1.00 . D D . 11 THR OG1 1 1
19 65441 4 1 12 LEU C C 0.904 -1.683 18.543 1.00 . D D . 12 LEU C 1 1
19 65442 4 1 12 LEU CA C 0.273 -1.704 17.158 1.00 . D D . 12 LEU CA 1 1
19 65443 4 1 12 LEU CB C -0.642 -0.491 16.981 1.00 . D D . 12 LEU CB 1 1
19 65444 4 1 12 LEU CD1 C -2.672 0.270 15.722 1.00 . D D . 12 LEU CD1 1 1
19 65445 4 1 12 LEU CD2 C -0.413 0.433 14.663 1.00 . D D . 12 LEU CD2 1 1
19 65446 4 1 12 LEU CG C -1.297 -0.369 15.605 1.00 . D D . 12 LEU CG 1 1
19 65447 4 1 12 LEU H H -1.411 -2.983 17.241 1.00 . D D . 12 LEU H 1 1
19 65448 4 1 12 LEU HA H 1.055 -1.664 16.420 1.00 . D D . 12 LEU HA 1 1
19 65449 4 1 12 LEU HB2 H -1.422 -0.543 17.726 1.00 . D D . 12 LEU HB2 1 1
19 65450 4 1 12 LEU HB3 H -0.060 0.402 17.157 1.00 . D D . 12 LEU HB3 1 1
19 65451 4 1 12 LEU HD11 H -2.976 0.650 14.758 1.00 . D D . 12 LEU HD11 1 1
19 65452 4 1 12 LEU HD12 H -2.632 1.082 16.433 1.00 . D D . 12 LEU HD12 1 1
19 65453 4 1 12 LEU HD13 H -3.385 -0.468 16.059 1.00 . D D . 12 LEU HD13 1 1
19 65454 4 1 12 LEU HD21 H -0.926 0.581 13.725 1.00 . D D . 12 LEU HD21 1 1
19 65455 4 1 12 LEU HD22 H 0.508 -0.104 14.489 1.00 . D D . 12 LEU HD22 1 1
19 65456 4 1 12 LEU HD23 H -0.191 1.392 15.108 1.00 . D D . 12 LEU HD23 1 1
19 65457 4 1 12 LEU HG H -1.424 -1.358 15.186 1.00 . D D . 12 LEU HG 1 1
19 65458 4 1 12 LEU N N -0.477 -2.936 16.948 1.00 . D D . 12 LEU N 1 1
19 65459 4 1 12 LEU O O 2.109 -1.475 18.687 1.00 . D D . 12 LEU O 1 1
19 65460 4 1 13 LYS C C 0.627 -3.338 21.474 1.00 . D D . 13 LYS C 1 1
19 65461 4 1 13 LYS CA C 0.550 -1.912 20.939 1.00 . D D . 13 LYS CA 1 1
19 65462 4 1 13 LYS CB C -0.375 -1.071 21.821 1.00 . D D . 13 LYS CB 1 1
19 65463 4 1 13 LYS CD C 0.897 0.726 23.031 1.00 . D D . 13 LYS CD 1 1
19 65464 4 1 13 LYS CE C 0.765 1.503 24.332 1.00 . D D . 13 LYS CE 1 1
19 65465 4 1 13 LYS CG C 0.257 -0.649 23.137 1.00 . D D . 13 LYS CG 1 1
19 65466 4 1 13 LYS H H -0.867 -2.062 19.373 1.00 . D D . 13 LYS H 1 1
19 65467 4 1 13 LYS HA H 1.540 -1.480 20.956 1.00 . D D . 13 LYS HA 1 1
19 65468 4 1 13 LYS HB2 H -0.657 -0.180 21.280 1.00 . D D . 13 LYS HB2 1 1
19 65469 4 1 13 LYS HB3 H -1.263 -1.645 22.040 1.00 . D D . 13 LYS HB3 1 1
19 65470 4 1 13 LYS HD2 H 1.945 0.607 22.799 1.00 . D D . 13 LYS HD2 1 1
19 65471 4 1 13 LYS HD3 H 0.411 1.278 22.241 1.00 . D D . 13 LYS HD3 1 1
19 65472 4 1 13 LYS HE2 H -0.066 2.187 24.245 1.00 . D D . 13 LYS HE2 1 1
19 65473 4 1 13 LYS HE3 H 0.575 0.807 25.135 1.00 . D D . 13 LYS HE3 1 1
19 65474 4 1 13 LYS HG2 H -0.507 -0.622 23.899 1.00 . D D . 13 LYS HG2 1 1
19 65475 4 1 13 LYS HG3 H 1.014 -1.369 23.409 1.00 . D D . 13 LYS HG3 1 1
19 65476 4 1 13 LYS HZ1 H 2.246 2.891 23.839 1.00 . D D . 13 LYS HZ1 1 1
19 65477 4 1 13 LYS HZ2 H 2.790 1.632 24.827 1.00 . D D . 13 LYS HZ2 1 1
19 65478 4 1 13 LYS HZ3 H 1.845 2.871 25.483 1.00 . D D . 13 LYS HZ3 1 1
19 65479 4 1 13 LYS N N 0.081 -1.902 19.558 1.00 . D D . 13 LYS N 1 1
19 65480 4 1 13 LYS NZ N 1.998 2.279 24.642 1.00 . D D . 13 LYS NZ 1 1
19 65481 4 1 13 LYS O O -0.397 -3.991 21.676 1.00 . D D . 13 LYS O 1 1
19 65482 4 1 14 GLY C C 3.457 -5.652 22.033 1.00 . D D . 14 GLY C 1 1
19 65483 4 1 14 GLY CA C 2.033 -5.161 22.208 1.00 . D D . 14 GLY CA 1 1
19 65484 4 1 14 GLY H H 2.625 -3.248 21.519 1.00 . D D . 14 GLY H 1 1
19 65485 4 1 14 GLY HA2 H 1.786 -5.175 23.260 1.00 . D D . 14 GLY HA2 1 1
19 65486 4 1 14 GLY HA3 H 1.367 -5.828 21.683 1.00 . D D . 14 GLY HA3 1 1
19 65487 4 1 14 GLY N N 1.846 -3.815 21.700 1.00 . D D . 14 GLY N 1 1
19 65488 4 1 14 GLY O O 4.323 -4.912 21.568 1.00 . D D . 14 GLY O 1 1
19 65489 4 1 15 GLU C C 4.945 -8.941 21.824 1.00 . D D . 15 GLU C 1 1
19 65490 4 1 15 GLU CA C 5.029 -7.491 22.291 1.00 . D D . 15 GLU CA 1 1
19 65491 4 1 15 GLU CB C 5.763 -7.416 23.631 1.00 . D D . 15 GLU CB 1 1
19 65492 4 1 15 GLU CD C 4.190 -6.693 25.469 1.00 . D D . 15 GLU CD 1 1
19 65493 4 1 15 GLU CG C 4.915 -7.851 24.815 1.00 . D D . 15 GLU CG 1 1
19 65494 4 1 15 GLU H H 2.968 -7.444 22.773 1.00 . D D . 15 GLU H 1 1
19 65495 4 1 15 GLU HA H 5.579 -6.921 21.557 1.00 . D D . 15 GLU HA 1 1
19 65496 4 1 15 GLU HB2 H 6.635 -8.052 23.586 1.00 . D D . 15 GLU HB2 1 1
19 65497 4 1 15 GLU HB3 H 6.080 -6.397 23.798 1.00 . D D . 15 GLU HB3 1 1
19 65498 4 1 15 GLU HG2 H 4.183 -8.567 24.473 1.00 . D D . 15 GLU HG2 1 1
19 65499 4 1 15 GLU HG3 H 5.557 -8.316 25.549 1.00 . D D . 15 GLU HG3 1 1
19 65500 4 1 15 GLU N N 3.700 -6.904 22.408 1.00 . D D . 15 GLU N 1 1
19 65501 4 1 15 GLU O O 4.974 -9.867 22.634 1.00 . D D . 15 GLU O 1 1
19 65502 4 1 15 GLU OE1 O 3.201 -6.203 24.883 1.00 . D D . 15 GLU OE1 1 1
19 65503 4 1 15 GLU OE2 O 4.609 -6.274 26.569 1.00 . D D . 15 GLU OE2 1 1
19 65504 4 1 16 THR C C 6.081 -10.866 19.293 1.00 . D D . 16 THR C 1 1
19 65505 4 1 16 THR CA C 4.757 -10.467 19.937 1.00 . D D . 16 THR CA 1 1
19 65506 4 1 16 THR CB C 3.633 -10.529 18.902 1.00 . D D . 16 THR CB 1 1
19 65507 4 1 16 THR CG2 C 3.397 -11.922 18.358 1.00 . D D . 16 THR CG2 1 1
19 65508 4 1 16 THR H H 4.827 -8.352 19.917 1.00 . D D . 16 THR H 1 1
19 65509 4 1 16 THR HA H 4.537 -11.158 20.736 1.00 . D D . 16 THR HA 1 1
19 65510 4 1 16 THR HB H 3.888 -9.888 18.070 1.00 . D D . 16 THR HB 1 1
19 65511 4 1 16 THR HG1 H 2.247 -10.530 20.286 1.00 . D D . 16 THR HG1 1 1
19 65512 4 1 16 THR HG21 H 2.653 -12.423 18.961 1.00 . D D . 16 THR HG21 1 1
19 65513 4 1 16 THR HG22 H 4.321 -12.482 18.388 1.00 . D D . 16 THR HG22 1 1
19 65514 4 1 16 THR HG23 H 3.049 -11.856 17.338 1.00 . D D . 16 THR HG23 1 1
19 65515 4 1 16 THR N N 4.844 -9.130 20.512 1.00 . D D . 16 THR N 1 1
19 65516 4 1 16 THR O O 6.572 -10.192 18.388 1.00 . D D . 16 THR O 1 1
19 65517 4 1 16 THR OG1 O 2.413 -10.072 19.458 1.00 . D D . 16 THR OG1 1 1
19 65518 4 1 17 THR C C 7.776 -12.905 17.787 1.00 . D D . 17 THR C 1 1
19 65519 4 1 17 THR CA C 7.923 -12.458 19.239 1.00 . D D . 17 THR CA 1 1
19 65520 4 1 17 THR CB C 8.439 -13.618 20.092 1.00 . D D . 17 THR CB 1 1
19 65521 4 1 17 THR CG2 C 9.922 -13.872 19.923 1.00 . D D . 17 THR CG2 1 1
19 65522 4 1 17 THR H H 6.216 -12.462 20.490 1.00 . D D . 17 THR H 1 1
19 65523 4 1 17 THR HA H 8.635 -11.646 19.282 1.00 . D D . 17 THR HA 1 1
19 65524 4 1 17 THR HB H 7.914 -14.519 19.810 1.00 . D D . 17 THR HB 1 1
19 65525 4 1 17 THR HG1 H 7.380 -13.803 21.729 1.00 . D D . 17 THR HG1 1 1
19 65526 4 1 17 THR HG21 H 10.199 -14.758 20.474 1.00 . D D . 17 THR HG21 1 1
19 65527 4 1 17 THR HG22 H 10.477 -13.025 20.299 1.00 . D D . 17 THR HG22 1 1
19 65528 4 1 17 THR HG23 H 10.145 -14.013 18.876 1.00 . D D . 17 THR HG23 1 1
19 65529 4 1 17 THR N N 6.655 -11.967 19.766 1.00 . D D . 17 THR N 1 1
19 65530 4 1 17 THR O O 8.463 -12.402 16.899 1.00 . D D . 17 THR O 1 1
19 65531 4 1 17 THR OG1 O 8.199 -13.374 21.467 1.00 . D D . 17 THR OG1 1 1
19 65532 4 1 18 THR C C 6.058 -13.301 15.301 1.00 . D D . 18 THR C 1 1
19 65533 4 1 18 THR CA C 6.641 -14.376 16.214 1.00 . D D . 18 THR CA 1 1
19 65534 4 1 18 THR CB C 5.698 -15.578 16.271 1.00 . D D . 18 THR CB 1 1
19 65535 4 1 18 THR CG2 C 4.426 -15.305 17.043 1.00 . D D . 18 THR CG2 1 1
19 65536 4 1 18 THR H H 6.362 -14.220 18.306 1.00 . D D . 18 THR H 1 1
19 65537 4 1 18 THR HA H 7.590 -14.694 15.812 1.00 . D D . 18 THR HA 1 1
19 65538 4 1 18 THR HB H 6.208 -16.400 16.755 1.00 . D D . 18 THR HB 1 1
19 65539 4 1 18 THR HG1 H 5.852 -16.755 14.713 1.00 . D D . 18 THR HG1 1 1
19 65540 4 1 18 THR HG21 H 3.574 -15.610 16.453 1.00 . D D . 18 THR HG21 1 1
19 65541 4 1 18 THR HG22 H 4.355 -14.249 17.258 1.00 . D D . 18 THR HG22 1 1
19 65542 4 1 18 THR HG23 H 4.440 -15.861 17.969 1.00 . D D . 18 THR HG23 1 1
19 65543 4 1 18 THR N N 6.876 -13.856 17.556 1.00 . D D . 18 THR N 1 1
19 65544 4 1 18 THR O O 5.043 -12.681 15.623 1.00 . D D . 18 THR O 1 1
19 65545 4 1 18 THR OG1 O 5.330 -15.991 14.967 1.00 . D D . 18 THR OG1 1 1
19 65546 4 1 19 GLU C C 5.973 -12.741 11.840 1.00 . D D . 19 GLU C 1 1
19 65547 4 1 19 GLU CA C 6.250 -12.092 13.194 1.00 . D D . 19 GLU CA 1 1
19 65548 4 1 19 GLU CB C 7.297 -10.986 13.041 1.00 . D D . 19 GLU CB 1 1
19 65549 4 1 19 GLU CD C 9.457 -10.479 11.832 1.00 . D D . 19 GLU CD 1 1
19 65550 4 1 19 GLU CG C 8.668 -11.497 12.632 1.00 . D D . 19 GLU CG 1 1
19 65551 4 1 19 GLU H H 7.505 -13.616 13.959 1.00 . D D . 19 GLU H 1 1
19 65552 4 1 19 GLU HA H 5.335 -11.660 13.568 1.00 . D D . 19 GLU HA 1 1
19 65553 4 1 19 GLU HB2 H 6.958 -10.288 12.288 1.00 . D D . 19 GLU HB2 1 1
19 65554 4 1 19 GLU HB3 H 7.396 -10.466 13.982 1.00 . D D . 19 GLU HB3 1 1
19 65555 4 1 19 GLU HG2 H 9.227 -11.742 13.523 1.00 . D D . 19 GLU HG2 1 1
19 65556 4 1 19 GLU HG3 H 8.543 -12.387 12.032 1.00 . D D . 19 GLU HG3 1 1
19 65557 4 1 19 GLU N N 6.704 -13.088 14.160 1.00 . D D . 19 GLU N 1 1
19 65558 4 1 19 GLU O O 6.086 -13.957 11.692 1.00 . D D . 19 GLU O 1 1
19 65559 4 1 19 GLU OE1 O 9.610 -9.337 12.312 1.00 . D D . 19 GLU OE1 1 1
19 65560 4 1 19 GLU OE2 O 9.922 -10.824 10.726 1.00 . D D . 19 GLU OE2 1 1
19 65561 4 1 20 ALA C C 5.465 -11.338 8.466 1.00 . D D . 20 ALA C 1 1
19 65562 4 1 20 ALA CA C 5.314 -12.430 9.518 1.00 . D D . 20 ALA CA 1 1
19 65563 4 1 20 ALA CB C 3.912 -13.018 9.473 1.00 . D D . 20 ALA CB 1 1
19 65564 4 1 20 ALA H H 5.533 -10.963 11.032 1.00 . D D . 20 ALA H 1 1
19 65565 4 1 20 ALA HA H 6.016 -13.217 9.303 1.00 . D D . 20 ALA HA 1 1
19 65566 4 1 20 ALA HB1 H 3.884 -13.824 8.755 1.00 . D D . 20 ALA HB1 1 1
19 65567 4 1 20 ALA HB2 H 3.210 -12.252 9.182 1.00 . D D . 20 ALA HB2 1 1
19 65568 4 1 20 ALA HB3 H 3.649 -13.397 10.450 1.00 . D D . 20 ALA HB3 1 1
19 65569 4 1 20 ALA N N 5.607 -11.924 10.856 1.00 . D D . 20 ALA N 1 1
19 65570 4 1 20 ALA O O 6.129 -11.532 7.448 1.00 . D D . 20 ALA O 1 1
19 65571 4 1 21 VAL C C 6.085 -8.160 8.127 1.00 . D D . 21 VAL C 1 1
19 65572 4 1 21 VAL CA C 4.909 -9.069 7.790 1.00 . D D . 21 VAL CA 1 1
19 65573 4 1 21 VAL CB C 3.608 -8.245 7.822 1.00 . D D . 21 VAL CB 1 1
19 65574 4 1 21 VAL CG1 C 2.481 -9.001 7.134 1.00 . D D . 21 VAL CG1 1 1
19 65575 4 1 21 VAL CG2 C 3.228 -7.900 9.254 1.00 . D D . 21 VAL CG2 1 1
19 65576 4 1 21 VAL H H 4.332 -10.104 9.546 1.00 . D D . 21 VAL H 1 1
19 65577 4 1 21 VAL HA H 5.042 -9.463 6.793 1.00 . D D . 21 VAL HA 1 1
19 65578 4 1 21 VAL HB H 3.774 -7.324 7.284 1.00 . D D . 21 VAL HB 1 1
19 65579 4 1 21 VAL HG11 H 1.756 -8.296 6.753 1.00 . D D . 21 VAL HG11 1 1
19 65580 4 1 21 VAL HG12 H 2.003 -9.661 7.843 1.00 . D D . 21 VAL HG12 1 1
19 65581 4 1 21 VAL HG13 H 2.883 -9.582 6.317 1.00 . D D . 21 VAL HG13 1 1
19 65582 4 1 21 VAL HG21 H 4.109 -7.938 9.879 1.00 . D D . 21 VAL HG21 1 1
19 65583 4 1 21 VAL HG22 H 2.500 -8.611 9.615 1.00 . D D . 21 VAL HG22 1 1
19 65584 4 1 21 VAL HG23 H 2.808 -6.905 9.286 1.00 . D D . 21 VAL HG23 1 1
19 65585 4 1 21 VAL N N 4.845 -10.194 8.718 1.00 . D D . 21 VAL N 1 1
19 65586 4 1 21 VAL O O 5.931 -7.159 8.828 1.00 . D D . 21 VAL O 1 1
19 65587 4 1 22 ASP C C 8.858 -6.898 6.681 1.00 . D D . 22 ASP C 1 1
19 65588 4 1 22 ASP CA C 8.475 -7.753 7.879 1.00 . D D . 22 ASP CA 1 1
19 65589 4 1 22 ASP CB C 9.630 -8.691 8.234 1.00 . D D . 22 ASP CB 1 1
19 65590 4 1 22 ASP CG C 10.757 -7.974 8.951 1.00 . D D . 22 ASP CG 1 1
19 65591 4 1 22 ASP H H 7.321 -9.337 7.085 1.00 . D D . 22 ASP H 1 1
19 65592 4 1 22 ASP HA H 8.290 -7.098 8.715 1.00 . D D . 22 ASP HA 1 1
19 65593 4 1 22 ASP HB2 H 9.262 -9.476 8.877 1.00 . D D . 22 ASP HB2 1 1
19 65594 4 1 22 ASP HB3 H 10.022 -9.128 7.328 1.00 . D D . 22 ASP HB3 1 1
19 65595 4 1 22 ASP N N 7.263 -8.523 7.628 1.00 . D D . 22 ASP N 1 1
19 65596 4 1 22 ASP O O 8.719 -7.309 5.530 1.00 . D D . 22 ASP O 1 1
19 65597 4 1 22 ASP OD1 O 11.562 -7.305 8.271 1.00 . D D . 22 ASP OD1 1 1
19 65598 4 1 22 ASP OD2 O 10.835 -8.083 10.194 1.00 . D D . 22 ASP OD2 1 1
19 65599 4 1 23 ALA C C 10.766 -5.411 4.982 1.00 . D D . 23 ALA C 1 1
19 65600 4 1 23 ALA CA C 9.765 -4.766 5.941 1.00 . D D . 23 ALA CA 1 1
19 65601 4 1 23 ALA CB C 10.361 -3.533 6.597 1.00 . D D . 23 ALA CB 1 1
19 65602 4 1 23 ALA H H 9.427 -5.438 7.912 1.00 . D D . 23 ALA H 1 1
19 65603 4 1 23 ALA HA H 8.890 -4.463 5.386 1.00 . D D . 23 ALA HA 1 1
19 65604 4 1 23 ALA HB1 H 11.423 -3.497 6.405 1.00 . D D . 23 ALA HB1 1 1
19 65605 4 1 23 ALA HB2 H 10.188 -3.583 7.664 1.00 . D D . 23 ALA HB2 1 1
19 65606 4 1 23 ALA HB3 H 9.890 -2.648 6.196 1.00 . D D . 23 ALA HB3 1 1
19 65607 4 1 23 ALA N N 9.347 -5.702 6.971 1.00 . D D . 23 ALA N 1 1
19 65608 4 1 23 ALA O O 10.683 -5.227 3.768 1.00 . D D . 23 ALA O 1 1
19 65609 4 1 24 ALA C C 12.080 -7.929 3.857 1.00 . D D . 24 ALA C 1 1
19 65610 4 1 24 ALA CA C 12.715 -6.855 4.736 1.00 . D D . 24 ALA CA 1 1
19 65611 4 1 24 ALA CB C 13.780 -7.465 5.635 1.00 . D D . 24 ALA CB 1 1
19 65612 4 1 24 ALA H H 11.714 -6.285 6.510 1.00 . D D . 24 ALA H 1 1
19 65613 4 1 24 ALA HA H 13.190 -6.120 4.102 1.00 . D D . 24 ALA HA 1 1
19 65614 4 1 24 ALA HB1 H 14.014 -6.777 6.434 1.00 . D D . 24 ALA HB1 1 1
19 65615 4 1 24 ALA HB2 H 14.671 -7.660 5.057 1.00 . D D . 24 ALA HB2 1 1
19 65616 4 1 24 ALA HB3 H 13.412 -8.391 6.052 1.00 . D D . 24 ALA HB3 1 1
19 65617 4 1 24 ALA N N 11.704 -6.173 5.538 1.00 . D D . 24 ALA N 1 1
19 65618 4 1 24 ALA O O 12.548 -8.199 2.751 1.00 . D D . 24 ALA O 1 1
19 65619 4 1 25 THR C C 9.718 -9.006 2.335 1.00 . D D . 25 THR C 1 1
19 65620 4 1 25 THR CA C 10.298 -9.575 3.625 1.00 . D D . 25 THR CA 1 1
19 65621 4 1 25 THR CB C 9.185 -10.165 4.499 1.00 . D D . 25 THR CB 1 1
19 65622 4 1 25 THR CG2 C 8.256 -11.105 3.760 1.00 . D D . 25 THR CG2 1 1
19 65623 4 1 25 THR H H 10.682 -8.270 5.246 1.00 . D D . 25 THR H 1 1
19 65624 4 1 25 THR HA H 11.005 -10.354 3.378 1.00 . D D . 25 THR HA 1 1
19 65625 4 1 25 THR HB H 8.587 -9.356 4.893 1.00 . D D . 25 THR HB 1 1
19 65626 4 1 25 THR HG1 H 10.241 -11.627 5.260 1.00 . D D . 25 THR HG1 1 1
19 65627 4 1 25 THR HG21 H 7.330 -10.592 3.539 1.00 . D D . 25 THR HG21 1 1
19 65628 4 1 25 THR HG22 H 8.052 -11.966 4.378 1.00 . D D . 25 THR HG22 1 1
19 65629 4 1 25 THR HG23 H 8.721 -11.422 2.840 1.00 . D D . 25 THR HG23 1 1
19 65630 4 1 25 THR N N 11.008 -8.534 4.360 1.00 . D D . 25 THR N 1 1
19 65631 4 1 25 THR O O 9.693 -9.673 1.301 1.00 . D D . 25 THR O 1 1
19 65632 4 1 25 THR OG1 O 9.734 -10.880 5.590 1.00 . D D . 25 THR OG1 1 1
19 65633 4 1 26 PHE C C 9.760 -6.881 0.167 1.00 . D D . 26 PHE C 1 1
19 65634 4 1 26 PHE CA C 8.702 -7.079 1.250 1.00 . D D . 26 PHE CA 1 1
19 65635 4 1 26 PHE CB C 8.119 -5.725 1.659 1.00 . D D . 26 PHE CB 1 1
19 65636 4 1 26 PHE CD1 C 5.943 -5.697 0.412 1.00 . D D . 26 PHE CD1 1 1
19 65637 4 1 26 PHE CD2 C 7.570 -4.034 -0.111 1.00 . D D . 26 PHE CD2 1 1
19 65638 4 1 26 PHE CE1 C 5.087 -5.162 -0.533 1.00 . D D . 26 PHE CE1 1 1
19 65639 4 1 26 PHE CE2 C 6.719 -3.494 -1.057 1.00 . D D . 26 PHE CE2 1 1
19 65640 4 1 26 PHE CG C 7.192 -5.140 0.633 1.00 . D D . 26 PHE CG 1 1
19 65641 4 1 26 PHE CZ C 5.476 -4.059 -1.268 1.00 . D D . 26 PHE CZ 1 1
19 65642 4 1 26 PHE H H 9.335 -7.281 3.261 1.00 . D D . 26 PHE H 1 1
19 65643 4 1 26 PHE HA H 7.911 -7.697 0.855 1.00 . D D . 26 PHE HA 1 1
19 65644 4 1 26 PHE HB2 H 7.566 -5.842 2.579 1.00 . D D . 26 PHE HB2 1 1
19 65645 4 1 26 PHE HB3 H 8.927 -5.025 1.818 1.00 . D D . 26 PHE HB3 1 1
19 65646 4 1 26 PHE HD1 H 5.638 -6.559 0.987 1.00 . D D . 26 PHE HD1 1 1
19 65647 4 1 26 PHE HD2 H 8.541 -3.591 0.052 1.00 . D D . 26 PHE HD2 1 1
19 65648 4 1 26 PHE HE1 H 4.116 -5.606 -0.696 1.00 . D D . 26 PHE HE1 1 1
19 65649 4 1 26 PHE HE2 H 7.025 -2.632 -1.631 1.00 . D D . 26 PHE HE2 1 1
19 65650 4 1 26 PHE HZ H 4.809 -3.639 -2.006 1.00 . D D . 26 PHE HZ 1 1
19 65651 4 1 26 PHE N N 9.268 -7.759 2.408 1.00 . D D . 26 PHE N 1 1
19 65652 4 1 26 PHE O O 9.519 -7.151 -1.008 1.00 . D D . 26 PHE O 1 1
19 65653 4 1 27 GLU C C 12.445 -7.412 -1.096 1.00 . D D . 27 GLU C 1 1
19 65654 4 1 27 GLU CA C 12.025 -6.143 -0.355 1.00 . D D . 27 GLU CA 1 1
19 65655 4 1 27 GLU CB C 13.228 -5.559 0.392 1.00 . D D . 27 GLU CB 1 1
19 65656 4 1 27 GLU CD C 14.186 -3.587 1.646 1.00 . D D . 27 GLU CD 1 1
19 65657 4 1 27 GLU CG C 12.943 -4.218 1.049 1.00 . D D . 27 GLU CG 1 1
19 65658 4 1 27 GLU H H 11.055 -6.193 1.528 1.00 . D D . 27 GLU H 1 1
19 65659 4 1 27 GLU HA H 11.682 -5.419 -1.078 1.00 . D D . 27 GLU HA 1 1
19 65660 4 1 27 GLU HB2 H 13.532 -6.255 1.160 1.00 . D D . 27 GLU HB2 1 1
19 65661 4 1 27 GLU HB3 H 14.041 -5.429 -0.306 1.00 . D D . 27 GLU HB3 1 1
19 65662 4 1 27 GLU HG2 H 12.539 -3.547 0.307 1.00 . D D . 27 GLU HG2 1 1
19 65663 4 1 27 GLU HG3 H 12.218 -4.364 1.835 1.00 . D D . 27 GLU HG3 1 1
19 65664 4 1 27 GLU N N 10.929 -6.396 0.576 1.00 . D D . 27 GLU N 1 1
19 65665 4 1 27 GLU O O 12.595 -7.405 -2.317 1.00 . D D . 27 GLU O 1 1
19 65666 4 1 27 GLU OE1 O 15.158 -3.362 0.893 1.00 . D D . 27 GLU OE1 1 1
19 65667 4 1 27 GLU OE2 O 14.189 -3.319 2.865 1.00 . D D . 27 GLU OE2 1 1
19 65668 4 1 28 LYS C C 12.039 -10.388 -1.831 1.00 . D D . 28 LYS C 1 1
19 65669 4 1 28 LYS CA C 13.106 -9.751 -0.939 1.00 . D D . 28 LYS CA 1 1
19 65670 4 1 28 LYS CB C 13.511 -10.734 0.161 1.00 . D D . 28 LYS CB 1 1
19 65671 4 1 28 LYS CD C 14.824 -12.791 0.769 1.00 . D D . 28 LYS CD 1 1
19 65672 4 1 28 LYS CE C 16.182 -12.250 1.187 1.00 . D D . 28 LYS CE 1 1
19 65673 4 1 28 LYS CG C 14.222 -11.971 -0.362 1.00 . D D . 28 LYS CG 1 1
19 65674 4 1 28 LYS H H 12.563 -8.429 0.623 1.00 . D D . 28 LYS H 1 1
19 65675 4 1 28 LYS HA H 13.975 -9.540 -1.545 1.00 . D D . 28 LYS HA 1 1
19 65676 4 1 28 LYS HB2 H 14.170 -10.231 0.853 1.00 . D D . 28 LYS HB2 1 1
19 65677 4 1 28 LYS HB3 H 12.624 -11.051 0.689 1.00 . D D . 28 LYS HB3 1 1
19 65678 4 1 28 LYS HD2 H 14.158 -12.758 1.618 1.00 . D D . 28 LYS HD2 1 1
19 65679 4 1 28 LYS HD3 H 14.939 -13.812 0.438 1.00 . D D . 28 LYS HD3 1 1
19 65680 4 1 28 LYS HE2 H 16.121 -11.175 1.260 1.00 . D D . 28 LYS HE2 1 1
19 65681 4 1 28 LYS HE3 H 16.436 -12.662 2.154 1.00 . D D . 28 LYS HE3 1 1
19 65682 4 1 28 LYS HG2 H 13.513 -12.584 -0.898 1.00 . D D . 28 LYS HG2 1 1
19 65683 4 1 28 LYS HG3 H 15.013 -11.664 -1.031 1.00 . D D . 28 LYS HG3 1 1
19 65684 4 1 28 LYS HZ1 H 17.141 -12.046 -0.657 1.00 . D D . 28 LYS HZ1 1 1
19 65685 4 1 28 LYS HZ2 H 17.186 -13.617 -0.032 1.00 . D D . 28 LYS HZ2 1 1
19 65686 4 1 28 LYS HZ3 H 18.185 -12.419 0.621 1.00 . D D . 28 LYS HZ3 1 1
19 65687 4 1 28 LYS N N 12.666 -8.489 -0.350 1.00 . D D . 28 LYS N 1 1
19 65688 4 1 28 LYS NZ N 17.248 -12.609 0.211 1.00 . D D . 28 LYS NZ 1 1
19 65689 4 1 28 LYS O O 12.324 -10.773 -2.965 1.00 . D D . 28 LYS O 1 1
19 65690 4 1 29 VAL C C 9.376 -10.299 -3.335 1.00 . D D . 29 VAL C 1 1
19 65691 4 1 29 VAL CA C 9.726 -11.111 -2.090 1.00 . D D . 29 VAL CA 1 1
19 65692 4 1 29 VAL CB C 8.455 -11.270 -1.232 1.00 . D D . 29 VAL CB 1 1
19 65693 4 1 29 VAL CG1 C 7.330 -11.899 -2.046 1.00 . D D . 29 VAL CG1 1 1
19 65694 4 1 29 VAL CG2 C 8.749 -12.097 0.010 1.00 . D D . 29 VAL CG2 1 1
19 65695 4 1 29 VAL H H 10.626 -10.183 -0.418 1.00 . D D . 29 VAL H 1 1
19 65696 4 1 29 VAL HA H 10.046 -12.096 -2.398 1.00 . D D . 29 VAL HA 1 1
19 65697 4 1 29 VAL HB H 8.134 -10.289 -0.917 1.00 . D D . 29 VAL HB 1 1
19 65698 4 1 29 VAL HG11 H 6.432 -11.937 -1.449 1.00 . D D . 29 VAL HG11 1 1
19 65699 4 1 29 VAL HG12 H 7.612 -12.900 -2.337 1.00 . D D . 29 VAL HG12 1 1
19 65700 4 1 29 VAL HG13 H 7.148 -11.304 -2.933 1.00 . D D . 29 VAL HG13 1 1
19 65701 4 1 29 VAL HG21 H 8.443 -13.119 -0.157 1.00 . D D . 29 VAL HG21 1 1
19 65702 4 1 29 VAL HG22 H 8.205 -11.690 0.850 1.00 . D D . 29 VAL HG22 1 1
19 65703 4 1 29 VAL HG23 H 9.808 -12.068 0.219 1.00 . D D . 29 VAL HG23 1 1
19 65704 4 1 29 VAL N N 10.815 -10.509 -1.323 1.00 . D D . 29 VAL N 1 1
19 65705 4 1 29 VAL O O 9.145 -10.859 -4.404 1.00 . D D . 29 VAL O 1 1
19 65706 4 1 30 VAL C C 10.061 -8.043 -5.343 1.00 . D D . 30 VAL C 1 1
19 65707 4 1 30 VAL CA C 8.963 -8.100 -4.287 1.00 . D D . 30 VAL CA 1 1
19 65708 4 1 30 VAL CB C 8.634 -6.677 -3.789 1.00 . D D . 30 VAL CB 1 1
19 65709 4 1 30 VAL CG1 C 8.265 -5.763 -4.949 1.00 . D D . 30 VAL CG1 1 1
19 65710 4 1 30 VAL CG2 C 7.504 -6.726 -2.770 1.00 . D D . 30 VAL CG2 1 1
19 65711 4 1 30 VAL H H 9.503 -8.599 -2.298 1.00 . D D . 30 VAL H 1 1
19 65712 4 1 30 VAL HA H 8.076 -8.506 -4.750 1.00 . D D . 30 VAL HA 1 1
19 65713 4 1 30 VAL HB H 9.510 -6.272 -3.303 1.00 . D D . 30 VAL HB 1 1
19 65714 4 1 30 VAL HG11 H 8.085 -4.765 -4.578 1.00 . D D . 30 VAL HG11 1 1
19 65715 4 1 30 VAL HG12 H 7.372 -6.134 -5.430 1.00 . D D . 30 VAL HG12 1 1
19 65716 4 1 30 VAL HG13 H 9.076 -5.740 -5.662 1.00 . D D . 30 VAL HG13 1 1
19 65717 4 1 30 VAL HG21 H 7.531 -5.838 -2.158 1.00 . D D . 30 VAL HG21 1 1
19 65718 4 1 30 VAL HG22 H 7.624 -7.599 -2.144 1.00 . D D . 30 VAL HG22 1 1
19 65719 4 1 30 VAL HG23 H 6.558 -6.781 -3.286 1.00 . D D . 30 VAL HG23 1 1
19 65720 4 1 30 VAL N N 9.314 -8.983 -3.180 1.00 . D D . 30 VAL N 1 1
19 65721 4 1 30 VAL O O 9.780 -8.136 -6.538 1.00 . D D . 30 VAL O 1 1
19 65722 4 1 31 LYS C C 12.572 -9.170 -6.587 1.00 . D D . 31 LYS C 1 1
19 65723 4 1 31 LYS CA C 12.423 -7.841 -5.855 1.00 . D D . 31 LYS CA 1 1
19 65724 4 1 31 LYS CB C 13.724 -7.504 -5.121 1.00 . D D . 31 LYS CB 1 1
19 65725 4 1 31 LYS CD C 16.230 -7.405 -5.287 1.00 . D D . 31 LYS CD 1 1
19 65726 4 1 31 LYS CE C 17.423 -7.321 -6.227 1.00 . D D . 31 LYS CE 1 1
19 65727 4 1 31 LYS CG C 14.915 -7.320 -6.047 1.00 . D D . 31 LYS CG 1 1
19 65728 4 1 31 LYS H H 11.498 -7.835 -3.955 1.00 . D D . 31 LYS H 1 1
19 65729 4 1 31 LYS HA H 12.213 -7.066 -6.574 1.00 . D D . 31 LYS HA 1 1
19 65730 4 1 31 LYS HB2 H 13.582 -6.588 -4.565 1.00 . D D . 31 LYS HB2 1 1
19 65731 4 1 31 LYS HB3 H 13.951 -8.302 -4.430 1.00 . D D . 31 LYS HB3 1 1
19 65732 4 1 31 LYS HD2 H 16.282 -6.586 -4.584 1.00 . D D . 31 LYS HD2 1 1
19 65733 4 1 31 LYS HD3 H 16.267 -8.343 -4.755 1.00 . D D . 31 LYS HD3 1 1
19 65734 4 1 31 LYS HE2 H 17.410 -8.182 -6.880 1.00 . D D . 31 LYS HE2 1 1
19 65735 4 1 31 LYS HE3 H 17.338 -6.421 -6.816 1.00 . D D . 31 LYS HE3 1 1
19 65736 4 1 31 LYS HG2 H 14.896 -8.092 -6.800 1.00 . D D . 31 LYS HG2 1 1
19 65737 4 1 31 LYS HG3 H 14.845 -6.351 -6.520 1.00 . D D . 31 LYS HG3 1 1
19 65738 4 1 31 LYS HZ1 H 18.883 -6.348 -5.094 1.00 . D D . 31 LYS HZ1 1 1
19 65739 4 1 31 LYS HZ2 H 19.498 -7.540 -6.122 1.00 . D D . 31 LYS HZ2 1 1
19 65740 4 1 31 LYS HZ3 H 18.691 -7.983 -4.703 1.00 . D D . 31 LYS HZ3 1 1
19 65741 4 1 31 LYS N N 11.310 -7.898 -4.915 1.00 . D D . 31 LYS N 1 1
19 65742 4 1 31 LYS NZ N 18.714 -7.297 -5.484 1.00 . D D . 31 LYS NZ 1 1
19 65743 4 1 31 LYS O O 12.750 -9.205 -7.803 1.00 . D D . 31 LYS O 1 1
19 65744 4 1 32 GLN C C 11.464 -11.902 -7.367 1.00 . D D . 32 GLN C 1 1
19 65745 4 1 32 GLN CA C 12.614 -11.597 -6.410 1.00 . D D . 32 GLN CA 1 1
19 65746 4 1 32 GLN CB C 12.660 -12.649 -5.299 1.00 . D D . 32 GLN CB 1 1
19 65747 4 1 32 GLN CD C 14.630 -14.167 -5.744 1.00 . D D . 32 GLN CD 1 1
19 65748 4 1 32 GLN CG C 13.122 -14.016 -5.778 1.00 . D D . 32 GLN CG 1 1
19 65749 4 1 32 GLN H H 12.337 -10.168 -4.875 1.00 . D D . 32 GLN H 1 1
19 65750 4 1 32 GLN HA H 13.541 -11.634 -6.964 1.00 . D D . 32 GLN HA 1 1
19 65751 4 1 32 GLN HB2 H 13.340 -12.313 -4.529 1.00 . D D . 32 GLN HB2 1 1
19 65752 4 1 32 GLN HB3 H 11.673 -12.754 -4.875 1.00 . D D . 32 GLN HB3 1 1
19 65753 4 1 32 GLN HE21 H 14.622 -14.904 -7.591 1.00 . D D . 32 GLN HE21 1 1
19 65754 4 1 32 GLN HE22 H 16.173 -14.774 -6.840 1.00 . D D . 32 GLN HE22 1 1
19 65755 4 1 32 GLN HG2 H 12.685 -14.772 -5.142 1.00 . D D . 32 GLN HG2 1 1
19 65756 4 1 32 GLN HG3 H 12.782 -14.160 -6.793 1.00 . D D . 32 GLN HG3 1 1
19 65757 4 1 32 GLN N N 12.493 -10.262 -5.837 1.00 . D D . 32 GLN N 1 1
19 65758 4 1 32 GLN NE2 N 15.199 -14.665 -6.835 1.00 . D D . 32 GLN NE2 1 1
19 65759 4 1 32 GLN O O 11.677 -12.448 -8.450 1.00 . D D . 32 GLN O 1 1
19 65760 4 1 32 GLN OE1 O 15.276 -13.839 -4.748 1.00 . D D . 32 GLN OE1 1 1
19 65761 4 1 33 PHE C C 9.037 -10.934 -9.058 1.00 . D D . 33 PHE C 1 1
19 65762 4 1 33 PHE CA C 9.058 -11.780 -7.783 1.00 . D D . 33 PHE CA 1 1
19 65763 4 1 33 PHE CB C 7.808 -11.559 -6.915 1.00 . D D . 33 PHE CB 1 1
19 65764 4 1 33 PHE CD1 C 6.023 -12.067 -8.628 1.00 . D D . 33 PHE CD1 1 1
19 65765 4 1 33 PHE CD2 C 5.858 -10.062 -7.347 1.00 . D D . 33 PHE CD2 1 1
19 65766 4 1 33 PHE CE1 C 4.842 -11.745 -9.281 1.00 . D D . 33 PHE CE1 1 1
19 65767 4 1 33 PHE CE2 C 4.684 -9.734 -7.994 1.00 . D D . 33 PHE CE2 1 1
19 65768 4 1 33 PHE CG C 6.544 -11.224 -7.659 1.00 . D D . 33 PHE CG 1 1
19 65769 4 1 33 PHE CZ C 4.174 -10.575 -8.962 1.00 . D D . 33 PHE CZ 1 1
19 65770 4 1 33 PHE H H 10.121 -11.100 -6.098 1.00 . D D . 33 PHE H 1 1
19 65771 4 1 33 PHE HA H 9.079 -12.817 -8.078 1.00 . D D . 33 PHE HA 1 1
19 65772 4 1 33 PHE HB2 H 7.618 -12.457 -6.350 1.00 . D D . 33 PHE HB2 1 1
19 65773 4 1 33 PHE HB3 H 8.006 -10.751 -6.226 1.00 . D D . 33 PHE HB3 1 1
19 65774 4 1 33 PHE HD1 H 6.548 -12.975 -8.881 1.00 . D D . 33 PHE HD1 1 1
19 65775 4 1 33 PHE HD2 H 6.254 -9.406 -6.584 1.00 . D D . 33 PHE HD2 1 1
19 65776 4 1 33 PHE HE1 H 4.444 -12.407 -10.036 1.00 . D D . 33 PHE HE1 1 1
19 65777 4 1 33 PHE HE2 H 4.163 -8.823 -7.742 1.00 . D D . 33 PHE HE2 1 1
19 65778 4 1 33 PHE HZ H 3.254 -10.319 -9.468 1.00 . D D . 33 PHE HZ 1 1
19 65779 4 1 33 PHE N N 10.245 -11.548 -6.965 1.00 . D D . 33 PHE N 1 1
19 65780 4 1 33 PHE O O 8.747 -11.448 -10.139 1.00 . D D . 33 PHE O 1 1
19 65781 4 1 34 PHE C C 10.579 -8.893 -10.962 1.00 . D D . 34 PHE C 1 1
19 65782 4 1 34 PHE CA C 9.319 -8.758 -10.095 1.00 . D D . 34 PHE CA 1 1
19 65783 4 1 34 PHE CB C 9.079 -7.314 -9.659 1.00 . D D . 34 PHE CB 1 1
19 65784 4 1 34 PHE CD1 C 6.648 -7.296 -10.272 1.00 . D D . 34 PHE CD1 1 1
19 65785 4 1 34 PHE CD2 C 7.254 -6.640 -8.061 1.00 . D D . 34 PHE CD2 1 1
19 65786 4 1 34 PHE CE1 C 5.315 -7.097 -9.972 1.00 . D D . 34 PHE CE1 1 1
19 65787 4 1 34 PHE CE2 C 5.918 -6.444 -7.754 1.00 . D D . 34 PHE CE2 1 1
19 65788 4 1 34 PHE CG C 7.633 -7.067 -9.323 1.00 . D D . 34 PHE CG 1 1
19 65789 4 1 34 PHE CZ C 4.948 -6.672 -8.712 1.00 . D D . 34 PHE CZ 1 1
19 65790 4 1 34 PHE H H 9.551 -9.286 -8.052 1.00 . D D . 34 PHE H 1 1
19 65791 4 1 34 PHE HA H 8.480 -9.061 -10.704 1.00 . D D . 34 PHE HA 1 1
19 65792 4 1 34 PHE HB2 H 9.673 -7.100 -8.783 1.00 . D D . 34 PHE HB2 1 1
19 65793 4 1 34 PHE HB3 H 9.358 -6.646 -10.459 1.00 . D D . 34 PHE HB3 1 1
19 65794 4 1 34 PHE HD1 H 6.931 -7.630 -11.258 1.00 . D D . 34 PHE HD1 1 1
19 65795 4 1 34 PHE HD2 H 8.011 -6.459 -7.313 1.00 . D D . 34 PHE HD2 1 1
19 65796 4 1 34 PHE HE1 H 4.559 -7.278 -10.723 1.00 . D D . 34 PHE HE1 1 1
19 65797 4 1 34 PHE HE2 H 5.635 -6.111 -6.765 1.00 . D D . 34 PHE HE2 1 1
19 65798 4 1 34 PHE HZ H 3.904 -6.523 -8.477 1.00 . D D . 34 PHE HZ 1 1
19 65799 4 1 34 PHE N N 9.327 -9.646 -8.936 1.00 . D D . 34 PHE N 1 1
19 65800 4 1 34 PHE O O 10.512 -8.734 -12.180 1.00 . D D . 34 PHE O 1 1
19 65801 4 1 35 ASN C C 12.785 -10.382 -12.248 1.00 . D D . 35 ASN C 1 1
19 65802 4 1 35 ASN CA C 12.966 -9.369 -11.114 1.00 . D D . 35 ASN CA 1 1
19 65803 4 1 35 ASN CB C 14.131 -9.788 -10.204 1.00 . D D . 35 ASN CB 1 1
19 65804 4 1 35 ASN CG C 14.790 -8.617 -9.486 1.00 . D D . 35 ASN CG 1 1
19 65805 4 1 35 ASN H H 11.724 -9.337 -9.378 1.00 . D D . 35 ASN H 1 1
19 65806 4 1 35 ASN HA H 13.202 -8.410 -11.553 1.00 . D D . 35 ASN HA 1 1
19 65807 4 1 35 ASN HB2 H 13.760 -10.473 -9.453 1.00 . D D . 35 ASN HB2 1 1
19 65808 4 1 35 ASN HB3 H 14.881 -10.289 -10.799 1.00 . D D . 35 ASN HB3 1 1
19 65809 4 1 35 ASN HD21 H 13.102 -7.564 -9.525 1.00 . D D . 35 ASN HD21 1 1
19 65810 4 1 35 ASN HD22 H 14.453 -6.788 -8.784 1.00 . D D . 35 ASN HD22 1 1
19 65811 4 1 35 ASN N N 11.724 -9.203 -10.349 1.00 . D D . 35 ASN N 1 1
19 65812 4 1 35 ASN ND2 N 14.036 -7.550 -9.239 1.00 . D D . 35 ASN ND2 1 1
19 65813 4 1 35 ASN O O 13.436 -10.290 -13.289 1.00 . D D . 35 ASN O 1 1
19 65814 4 1 35 ASN OD1 O 15.976 -8.671 -9.162 1.00 . D D . 35 ASN OD1 1 1
19 65815 4 1 36 ASP C C 11.035 -11.779 -14.327 1.00 . D D . 36 ASP C 1 1
19 65816 4 1 36 ASP CA C 11.587 -12.372 -13.026 1.00 . D D . 36 ASP CA 1 1
19 65817 4 1 36 ASP CB C 10.596 -13.388 -12.450 1.00 . D D . 36 ASP CB 1 1
19 65818 4 1 36 ASP CG C 11.078 -13.981 -11.140 1.00 . D D . 36 ASP CG 1 1
19 65819 4 1 36 ASP H H 11.400 -11.345 -11.185 1.00 . D D . 36 ASP H 1 1
19 65820 4 1 36 ASP HA H 12.511 -12.883 -13.251 1.00 . D D . 36 ASP HA 1 1
19 65821 4 1 36 ASP HB2 H 9.649 -12.900 -12.277 1.00 . D D . 36 ASP HB2 1 1
19 65822 4 1 36 ASP HB3 H 10.460 -14.190 -13.160 1.00 . D D . 36 ASP HB3 1 1
19 65823 4 1 36 ASP N N 11.887 -11.337 -12.036 1.00 . D D . 36 ASP N 1 1
19 65824 4 1 36 ASP O O 11.018 -12.444 -15.363 1.00 . D D . 36 ASP O 1 1
19 65825 4 1 36 ASP OD1 O 12.308 -14.082 -10.950 1.00 . D D . 36 ASP OD1 1 1
19 65826 4 1 36 ASP OD2 O 10.225 -14.346 -10.303 1.00 . D D . 36 ASP OD2 1 1
19 65827 4 1 37 ASN C C 10.993 -8.850 -16.048 1.00 . D D . 37 ASN C 1 1
19 65828 4 1 37 ASN CA C 10.020 -9.864 -15.443 1.00 . D D . 37 ASN CA 1 1
19 65829 4 1 37 ASN CB C 8.684 -9.193 -15.110 1.00 . D D . 37 ASN CB 1 1
19 65830 4 1 37 ASN CG C 8.843 -7.927 -14.293 1.00 . D D . 37 ASN CG 1 1
19 65831 4 1 37 ASN H H 10.644 -10.057 -13.410 1.00 . D D . 37 ASN H 1 1
19 65832 4 1 37 ASN HA H 9.838 -10.631 -16.182 1.00 . D D . 37 ASN HA 1 1
19 65833 4 1 37 ASN HB2 H 8.179 -8.941 -16.031 1.00 . D D . 37 ASN HB2 1 1
19 65834 4 1 37 ASN HB3 H 8.072 -9.886 -14.550 1.00 . D D . 37 ASN HB3 1 1
19 65835 4 1 37 ASN HD21 H 7.772 -8.720 -12.820 1.00 . D D . 37 ASN HD21 1 1
19 65836 4 1 37 ASN HD22 H 8.346 -7.113 -12.551 1.00 . D D . 37 ASN HD22 1 1
19 65837 4 1 37 ASN N N 10.578 -10.529 -14.264 1.00 . D D . 37 ASN N 1 1
19 65838 4 1 37 ASN ND2 N 8.262 -7.919 -13.101 1.00 . D D . 37 ASN ND2 1 1
19 65839 4 1 37 ASN O O 10.857 -8.476 -17.213 1.00 . D D . 37 ASN O 1 1
19 65840 4 1 37 ASN OD1 O 9.477 -6.967 -14.732 1.00 . D D . 37 ASN OD1 1 1
19 65841 4 1 38 GLY C C 13.155 -6.246 -14.906 1.00 . D D . 38 GLY C 1 1
19 65842 4 1 38 GLY CA C 12.960 -7.468 -15.787 1.00 . D D . 38 GLY CA 1 1
19 65843 4 1 38 GLY H H 12.065 -8.752 -14.354 1.00 . D D . 38 GLY H 1 1
19 65844 4 1 38 GLY HA2 H 13.909 -7.972 -15.889 1.00 . D D . 38 GLY HA2 1 1
19 65845 4 1 38 GLY HA3 H 12.638 -7.142 -16.767 1.00 . D D . 38 GLY HA3 1 1
19 65846 4 1 38 GLY N N 11.985 -8.418 -15.271 1.00 . D D . 38 GLY N 1 1
19 65847 4 1 38 GLY O O 13.726 -5.248 -15.348 1.00 . D D . 38 GLY O 1 1
19 65848 4 1 39 VAL C C 14.152 -5.289 -11.968 1.00 . D D . 39 VAL C 1 1
19 65849 4 1 39 VAL CA C 12.837 -5.194 -12.735 1.00 . D D . 39 VAL CA 1 1
19 65850 4 1 39 VAL CB C 11.670 -5.135 -11.729 1.00 . D D . 39 VAL CB 1 1
19 65851 4 1 39 VAL CG1 C 11.757 -3.877 -10.876 1.00 . D D . 39 VAL CG1 1 1
19 65852 4 1 39 VAL CG2 C 10.337 -5.203 -12.457 1.00 . D D . 39 VAL CG2 1 1
19 65853 4 1 39 VAL H H 12.247 -7.132 -13.358 1.00 . D D . 39 VAL H 1 1
19 65854 4 1 39 VAL HA H 12.834 -4.281 -13.313 1.00 . D D . 39 VAL HA 1 1
19 65855 4 1 39 VAL HB H 11.742 -5.992 -11.075 1.00 . D D . 39 VAL HB 1 1
19 65856 4 1 39 VAL HG11 H 10.853 -3.772 -10.295 1.00 . D D . 39 VAL HG11 1 1
19 65857 4 1 39 VAL HG12 H 11.876 -3.016 -11.517 1.00 . D D . 39 VAL HG12 1 1
19 65858 4 1 39 VAL HG13 H 12.605 -3.951 -10.211 1.00 . D D . 39 VAL HG13 1 1
19 65859 4 1 39 VAL HG21 H 10.120 -6.228 -12.718 1.00 . D D . 39 VAL HG21 1 1
19 65860 4 1 39 VAL HG22 H 10.386 -4.604 -13.355 1.00 . D D . 39 VAL HG22 1 1
19 65861 4 1 39 VAL HG23 H 9.557 -4.823 -11.813 1.00 . D D . 39 VAL HG23 1 1
19 65862 4 1 39 VAL N N 12.693 -6.314 -13.662 1.00 . D D . 39 VAL N 1 1
19 65863 4 1 39 VAL O O 14.594 -6.382 -11.614 1.00 . D D . 39 VAL O 1 1
19 65864 4 1 40 ASP C C 16.244 -2.770 -10.289 1.00 . D D . 40 ASP C 1 1
19 65865 4 1 40 ASP CA C 16.042 -4.111 -10.990 1.00 . D D . 40 ASP CA 1 1
19 65866 4 1 40 ASP CB C 17.206 -4.379 -11.945 1.00 . D D . 40 ASP CB 1 1
19 65867 4 1 40 ASP CG C 17.152 -5.769 -12.548 1.00 . D D . 40 ASP CG 1 1
19 65868 4 1 40 ASP H H 14.382 -3.298 -12.019 1.00 . D D . 40 ASP H 1 1
19 65869 4 1 40 ASP HA H 16.015 -4.890 -10.243 1.00 . D D . 40 ASP HA 1 1
19 65870 4 1 40 ASP HB2 H 17.177 -3.659 -12.749 1.00 . D D . 40 ASP HB2 1 1
19 65871 4 1 40 ASP HB3 H 18.138 -4.275 -11.408 1.00 . D D . 40 ASP HB3 1 1
19 65872 4 1 40 ASP N N 14.776 -4.142 -11.715 1.00 . D D . 40 ASP N 1 1
19 65873 4 1 40 ASP O O 15.390 -1.885 -10.356 1.00 . D D . 40 ASP O 1 1
19 65874 4 1 40 ASP OD1 O 17.705 -6.705 -11.930 1.00 . D D . 40 ASP OD1 1 1
19 65875 4 1 40 ASP OD2 O 16.559 -5.923 -13.636 1.00 . D D . 40 ASP OD2 1 1
19 65876 4 1 41 GLY C C 17.845 -1.619 -7.419 1.00 . D D . 41 GLY C 1 1
19 65877 4 1 41 GLY CA C 17.686 -1.400 -8.911 1.00 . D D . 41 GLY CA 1 1
19 65878 4 1 41 GLY H H 18.022 -3.373 -9.606 1.00 . D D . 41 GLY H 1 1
19 65879 4 1 41 GLY HA2 H 18.604 -0.987 -9.303 1.00 . D D . 41 GLY HA2 1 1
19 65880 4 1 41 GLY HA3 H 16.886 -0.694 -9.076 1.00 . D D . 41 GLY HA3 1 1
19 65881 4 1 41 GLY N N 17.383 -2.630 -9.619 1.00 . D D . 41 GLY N 1 1
19 65882 4 1 41 GLY O O 18.356 -2.654 -6.990 1.00 . D D . 41 GLY O 1 1
19 65883 4 1 42 GLU C C 16.371 0.001 -4.488 1.00 . D D . 42 GLU C 1 1
19 65884 4 1 42 GLU CA C 17.510 -0.749 -5.172 1.00 . D D . 42 GLU CA 1 1
19 65885 4 1 42 GLU CB C 18.855 -0.202 -4.694 1.00 . D D . 42 GLU CB 1 1
19 65886 4 1 42 GLU CD C 21.160 -0.915 -3.950 1.00 . D D . 42 GLU CD 1 1
19 65887 4 1 42 GLU CG C 20.011 -1.165 -4.905 1.00 . D D . 42 GLU CG 1 1
19 65888 4 1 42 GLU H H 17.010 0.156 -7.022 1.00 . D D . 42 GLU H 1 1
19 65889 4 1 42 GLU HA H 17.443 -1.793 -4.909 1.00 . D D . 42 GLU HA 1 1
19 65890 4 1 42 GLU HB2 H 19.071 0.711 -5.231 1.00 . D D . 42 GLU HB2 1 1
19 65891 4 1 42 GLU HB3 H 18.787 0.019 -3.639 1.00 . D D . 42 GLU HB3 1 1
19 65892 4 1 42 GLU HG2 H 19.655 -2.174 -4.759 1.00 . D D . 42 GLU HG2 1 1
19 65893 4 1 42 GLU HG3 H 20.373 -1.056 -5.918 1.00 . D D . 42 GLU HG3 1 1
19 65894 4 1 42 GLU N N 17.408 -0.648 -6.624 1.00 . D D . 42 GLU N 1 1
19 65895 4 1 42 GLU O O 15.781 0.917 -5.063 1.00 . D D . 42 GLU O 1 1
19 65896 4 1 42 GLU OE1 O 20.908 -0.825 -2.729 1.00 . D D . 42 GLU OE1 1 1
19 65897 4 1 42 GLU OE2 O 22.312 -0.809 -4.420 1.00 . D D . 42 GLU OE2 1 1
19 65898 4 1 43 TRP C C 15.416 1.622 -2.012 1.00 . D D . 43 TRP C 1 1
19 65899 4 1 43 TRP CA C 15.002 0.240 -2.488 1.00 . D D . 43 TRP CA 1 1
19 65900 4 1 43 TRP CB C 14.614 -0.632 -1.293 1.00 . D D . 43 TRP CB 1 1
19 65901 4 1 43 TRP CD1 C 14.222 -3.108 -1.822 1.00 . D D . 43 TRP CD1 1 1
19 65902 4 1 43 TRP CD2 C 12.385 -1.836 -1.961 1.00 . D D . 43 TRP CD2 1 1
19 65903 4 1 43 TRP CE2 C 12.036 -3.163 -2.273 1.00 . D D . 43 TRP CE2 1 1
19 65904 4 1 43 TRP CE3 C 11.389 -0.855 -1.983 1.00 . D D . 43 TRP CE3 1 1
19 65905 4 1 43 TRP CG C 13.788 -1.822 -1.674 1.00 . D D . 43 TRP CG 1 1
19 65906 4 1 43 TRP CH2 C 9.781 -2.553 -2.617 1.00 . D D . 43 TRP CH2 1 1
19 65907 4 1 43 TRP CZ2 C 10.735 -3.534 -2.604 1.00 . D D . 43 TRP CZ2 1 1
19 65908 4 1 43 TRP CZ3 C 10.098 -1.224 -2.311 1.00 . D D . 43 TRP CZ3 1 1
19 65909 4 1 43 TRP H H 16.577 -1.127 -2.850 1.00 . D D . 43 TRP H 1 1
19 65910 4 1 43 TRP HA H 14.146 0.347 -3.134 1.00 . D D . 43 TRP HA 1 1
19 65911 4 1 43 TRP HB2 H 15.511 -0.989 -0.810 1.00 . D D . 43 TRP HB2 1 1
19 65912 4 1 43 TRP HB3 H 14.044 -0.039 -0.592 1.00 . D D . 43 TRP HB3 1 1
19 65913 4 1 43 TRP HD1 H 15.244 -3.424 -1.674 1.00 . D D . 43 TRP HD1 1 1
19 65914 4 1 43 TRP HE1 H 13.236 -4.885 -2.345 1.00 . D D . 43 TRP HE1 1 1
19 65915 4 1 43 TRP HE3 H 11.614 0.174 -1.750 1.00 . D D . 43 TRP HE3 1 1
19 65916 4 1 43 TRP HH2 H 8.759 -2.796 -2.869 1.00 . D D . 43 TRP HH2 1 1
19 65917 4 1 43 TRP HZ2 H 10.475 -4.555 -2.842 1.00 . D D . 43 TRP HZ2 1 1
19 65918 4 1 43 TRP HZ3 H 9.316 -0.480 -2.333 1.00 . D D . 43 TRP HZ3 1 1
19 65919 4 1 43 TRP N N 16.068 -0.393 -3.255 1.00 . D D . 43 TRP N 1 1
19 65920 4 1 43 TRP NE1 N 13.175 -3.920 -2.182 1.00 . D D . 43 TRP NE1 1 1
19 65921 4 1 43 TRP O O 16.384 1.773 -1.267 1.00 . D D . 43 TRP O 1 1
19 65922 4 1 44 THR C C 13.840 4.549 -1.177 1.00 . D D . 44 THR C 1 1
19 65923 4 1 44 THR CA C 14.950 4.002 -2.065 1.00 . D D . 44 THR CA 1 1
19 65924 4 1 44 THR CB C 15.113 4.880 -3.307 1.00 . D D . 44 THR CB 1 1
19 65925 4 1 44 THR CG2 C 16.240 4.431 -4.210 1.00 . D D . 44 THR CG2 1 1
19 65926 4 1 44 THR H H 13.910 2.442 -3.035 1.00 . D D . 44 THR H 1 1
19 65927 4 1 44 THR HA H 15.876 4.010 -1.507 1.00 . D D . 44 THR HA 1 1
19 65928 4 1 44 THR HB H 15.324 5.893 -2.993 1.00 . D D . 44 THR HB 1 1
19 65929 4 1 44 THR HG1 H 13.680 5.797 -4.276 1.00 . D D . 44 THR HG1 1 1
19 65930 4 1 44 THR HG21 H 16.990 3.921 -3.625 1.00 . D D . 44 THR HG21 1 1
19 65931 4 1 44 THR HG22 H 16.683 5.293 -4.689 1.00 . D D . 44 THR HG22 1 1
19 65932 4 1 44 THR HG23 H 15.853 3.761 -4.963 1.00 . D D . 44 THR HG23 1 1
19 65933 4 1 44 THR N N 14.670 2.629 -2.446 1.00 . D D . 44 THR N 1 1
19 65934 4 1 44 THR O O 12.658 4.298 -1.410 1.00 . D D . 44 THR O 1 1
19 65935 4 1 44 THR OG1 O 13.923 4.890 -4.073 1.00 . D D . 44 THR OG1 1 1
19 65936 4 1 45 TYR C C 12.522 7.045 0.083 1.00 . D D . 45 TYR C 1 1
19 65937 4 1 45 TYR CA C 13.287 5.912 0.758 1.00 . D D . 45 TYR CA 1 1
19 65938 4 1 45 TYR CB C 14.008 6.430 2.002 1.00 . D D . 45 TYR CB 1 1
19 65939 4 1 45 TYR CD1 C 13.340 4.911 3.902 1.00 . D D . 45 TYR CD1 1 1
19 65940 4 1 45 TYR CD2 C 15.574 4.770 3.086 1.00 . D D . 45 TYR CD2 1 1
19 65941 4 1 45 TYR CE1 C 13.611 3.925 4.831 1.00 . D D . 45 TYR CE1 1 1
19 65942 4 1 45 TYR CE2 C 15.854 3.781 4.010 1.00 . D D . 45 TYR CE2 1 1
19 65943 4 1 45 TYR CG C 14.314 5.350 3.015 1.00 . D D . 45 TYR CG 1 1
19 65944 4 1 45 TYR CZ C 14.869 3.363 4.881 1.00 . D D . 45 TYR CZ 1 1
19 65945 4 1 45 TYR H H 15.194 5.476 -0.062 1.00 . D D . 45 TYR H 1 1
19 65946 4 1 45 TYR HA H 12.584 5.147 1.053 1.00 . D D . 45 TYR HA 1 1
19 65947 4 1 45 TYR HB2 H 14.944 6.882 1.707 1.00 . D D . 45 TYR HB2 1 1
19 65948 4 1 45 TYR HB3 H 13.391 7.174 2.484 1.00 . D D . 45 TYR HB3 1 1
19 65949 4 1 45 TYR HD1 H 12.355 5.352 3.860 1.00 . D D . 45 TYR HD1 1 1
19 65950 4 1 45 TYR HD2 H 16.344 5.099 2.402 1.00 . D D . 45 TYR HD2 1 1
19 65951 4 1 45 TYR HE1 H 12.839 3.598 5.511 1.00 . D D . 45 TYR HE1 1 1
19 65952 4 1 45 TYR HE2 H 16.840 3.343 4.051 1.00 . D D . 45 TYR HE2 1 1
19 65953 4 1 45 TYR HH H 15.797 2.702 6.430 1.00 . D D . 45 TYR HH 1 1
19 65954 4 1 45 TYR N N 14.237 5.307 -0.169 1.00 . D D . 45 TYR N 1 1
19 65955 4 1 45 TYR O O 13.064 7.751 -0.769 1.00 . D D . 45 TYR O 1 1
19 65956 4 1 45 TYR OH O 15.144 2.380 5.804 1.00 . D D . 45 TYR OH 1 1
19 65957 4 1 46 ASP C C 10.866 9.639 0.392 1.00 . D D . 46 ASP C 1 1
19 65958 4 1 46 ASP CA C 10.426 8.266 -0.107 1.00 . D D . 46 ASP CA 1 1
19 65959 4 1 46 ASP CB C 8.957 8.039 0.255 1.00 . D D . 46 ASP CB 1 1
19 65960 4 1 46 ASP CG C 8.290 7.004 -0.627 1.00 . D D . 46 ASP CG 1 1
19 65961 4 1 46 ASP H H 10.883 6.622 1.148 1.00 . D D . 46 ASP H 1 1
19 65962 4 1 46 ASP HA H 10.535 8.227 -1.182 1.00 . D D . 46 ASP HA 1 1
19 65963 4 1 46 ASP HB2 H 8.894 7.703 1.280 1.00 . D D . 46 ASP HB2 1 1
19 65964 4 1 46 ASP HB3 H 8.421 8.972 0.155 1.00 . D D . 46 ASP HB3 1 1
19 65965 4 1 46 ASP N N 11.261 7.216 0.466 1.00 . D D . 46 ASP N 1 1
19 65966 4 1 46 ASP O O 11.468 9.759 1.459 1.00 . D D . 46 ASP O 1 1
19 65967 4 1 46 ASP OD1 O 8.395 5.800 -0.316 1.00 . D D . 46 ASP OD1 1 1
19 65968 4 1 46 ASP OD2 O 7.660 7.399 -1.631 1.00 . D D . 46 ASP OD2 1 1
19 65969 4 1 47 ASP C C 10.149 12.485 1.219 1.00 . D D . 47 ASP C 1 1
19 65970 4 1 47 ASP CA C 10.924 12.036 -0.018 1.00 . D D . 47 ASP CA 1 1
19 65971 4 1 47 ASP CB C 10.651 12.992 -1.181 1.00 . D D . 47 ASP CB 1 1
19 65972 4 1 47 ASP CG C 11.509 12.686 -2.394 1.00 . D D . 47 ASP CG 1 1
19 65973 4 1 47 ASP H H 10.082 10.514 -1.226 1.00 . D D . 47 ASP H 1 1
19 65974 4 1 47 ASP HA H 11.979 12.049 0.208 1.00 . D D . 47 ASP HA 1 1
19 65975 4 1 47 ASP HB2 H 9.613 12.912 -1.470 1.00 . D D . 47 ASP HB2 1 1
19 65976 4 1 47 ASP HB3 H 10.855 14.003 -0.863 1.00 . D D . 47 ASP HB3 1 1
19 65977 4 1 47 ASP N N 10.560 10.673 -0.385 1.00 . D D . 47 ASP N 1 1
19 65978 4 1 47 ASP O O 8.953 12.226 1.343 1.00 . D D . 47 ASP O 1 1
19 65979 4 1 47 ASP OD1 O 12.687 12.315 -2.210 1.00 . D D . 47 ASP OD1 1 1
19 65980 4 1 47 ASP OD2 O 11.002 12.819 -3.528 1.00 . D D . 47 ASP OD2 1 1
19 65981 4 1 48 ALA C C 9.002 14.490 3.100 1.00 . D D . 48 ALA C 1 1
19 65982 4 1 48 ALA CA C 10.229 13.623 3.374 1.00 . D D . 48 ALA CA 1 1
19 65983 4 1 48 ALA CB C 11.243 14.393 4.204 1.00 . D D . 48 ALA CB 1 1
19 65984 4 1 48 ALA H H 11.799 13.316 1.991 1.00 . D D . 48 ALA H 1 1
19 65985 4 1 48 ALA HA H 9.921 12.757 3.943 1.00 . D D . 48 ALA HA 1 1
19 65986 4 1 48 ALA HB1 H 12.000 13.714 4.569 1.00 . D D . 48 ALA HB1 1 1
19 65987 4 1 48 ALA HB2 H 10.744 14.859 5.042 1.00 . D D . 48 ALA HB2 1 1
19 65988 4 1 48 ALA HB3 H 11.706 15.154 3.593 1.00 . D D . 48 ALA HB3 1 1
19 65989 4 1 48 ALA N N 10.845 13.150 2.138 1.00 . D D . 48 ALA N 1 1
19 65990 4 1 48 ALA O O 9.013 15.343 2.213 1.00 . D D . 48 ALA O 1 1
19 65991 4 1 49 THR C C 6.217 15.504 5.096 1.00 . D D . 49 THR C 1 1
19 65992 4 1 49 THR CA C 6.704 15.013 3.736 1.00 . D D . 49 THR CA 1 1
19 65993 4 1 49 THR CB C 5.628 14.150 3.077 1.00 . D D . 49 THR CB 1 1
19 65994 4 1 49 THR CG2 C 4.392 14.932 2.683 1.00 . D D . 49 THR CG2 1 1
19 65995 4 1 49 THR H H 8.005 13.567 4.566 1.00 . D D . 49 THR H 1 1
19 65996 4 1 49 THR HA H 6.903 15.869 3.108 1.00 . D D . 49 THR HA 1 1
19 65997 4 1 49 THR HB H 5.324 13.378 3.770 1.00 . D D . 49 THR HB 1 1
19 65998 4 1 49 THR HG1 H 6.545 12.692 2.145 1.00 . D D . 49 THR HG1 1 1
19 65999 4 1 49 THR HG21 H 3.971 15.402 3.559 1.00 . D D . 49 THR HG21 1 1
19 66000 4 1 49 THR HG22 H 3.665 14.262 2.249 1.00 . D D . 49 THR HG22 1 1
19 66001 4 1 49 THR HG23 H 4.660 15.690 1.962 1.00 . D D . 49 THR HG23 1 1
19 66002 4 1 49 THR N N 7.947 14.262 3.877 1.00 . D D . 49 THR N 1 1
19 66003 4 1 49 THR O O 6.564 14.936 6.131 1.00 . D D . 49 THR O 1 1
19 66004 4 1 49 THR OG1 O 6.131 13.526 1.909 1.00 . D D . 49 THR OG1 1 1
19 66005 4 1 50 LYS C C 3.371 17.002 6.391 1.00 . D D . 50 LYS C 1 1
19 66006 4 1 50 LYS CA C 4.891 17.126 6.330 1.00 . D D . 50 LYS CA 1 1
19 66007 4 1 50 LYS CB C 5.298 18.595 6.461 1.00 . D D . 50 LYS CB 1 1
19 66008 4 1 50 LYS CD C 6.912 18.694 8.386 1.00 . D D . 50 LYS CD 1 1
19 66009 4 1 50 LYS CE C 7.969 19.556 7.713 1.00 . D D . 50 LYS CE 1 1
19 66010 4 1 50 LYS CG C 5.514 19.042 7.898 1.00 . D D . 50 LYS CG 1 1
19 66011 4 1 50 LYS H H 5.174 16.980 4.236 1.00 . D D . 50 LYS H 1 1
19 66012 4 1 50 LYS HA H 5.317 16.571 7.152 1.00 . D D . 50 LYS HA 1 1
19 66013 4 1 50 LYS HB2 H 6.216 18.752 5.915 1.00 . D D . 50 LYS HB2 1 1
19 66014 4 1 50 LYS HB3 H 4.524 19.212 6.029 1.00 . D D . 50 LYS HB3 1 1
19 66015 4 1 50 LYS HD2 H 6.960 18.851 9.453 1.00 . D D . 50 LYS HD2 1 1
19 66016 4 1 50 LYS HD3 H 7.111 17.655 8.163 1.00 . D D . 50 LYS HD3 1 1
19 66017 4 1 50 LYS HE2 H 8.818 18.936 7.469 1.00 . D D . 50 LYS HE2 1 1
19 66018 4 1 50 LYS HE3 H 7.553 19.969 6.806 1.00 . D D . 50 LYS HE3 1 1
19 66019 4 1 50 LYS HG2 H 5.381 20.112 7.956 1.00 . D D . 50 LYS HG2 1 1
19 66020 4 1 50 LYS HG3 H 4.789 18.551 8.530 1.00 . D D . 50 LYS HG3 1 1
19 66021 4 1 50 LYS HZ1 H 7.716 21.436 8.589 1.00 . D D . 50 LYS HZ1 1 1
19 66022 4 1 50 LYS HZ2 H 9.327 21.047 8.256 1.00 . D D . 50 LYS HZ2 1 1
19 66023 4 1 50 LYS HZ3 H 8.538 20.329 9.568 1.00 . D D . 50 LYS HZ3 1 1
19 66024 4 1 50 LYS N N 5.415 16.565 5.091 1.00 . D D . 50 LYS N 1 1
19 66025 4 1 50 LYS NZ N 8.419 20.669 8.593 1.00 . D D . 50 LYS NZ 1 1
19 66026 4 1 50 LYS O O 2.689 17.063 5.368 1.00 . D D . 50 LYS O 1 1
19 66027 4 1 51 THR C C 0.996 17.421 9.084 1.00 . D D . 51 THR C 1 1
19 66028 4 1 51 THR CA C 1.414 16.688 7.811 1.00 . D D . 51 THR CA 1 1
19 66029 4 1 51 THR CB C 1.034 15.205 7.886 1.00 . D D . 51 THR CB 1 1
19 66030 4 1 51 THR CG2 C -0.407 14.964 8.283 1.00 . D D . 51 THR CG2 1 1
19 66031 4 1 51 THR H H 3.450 16.784 8.375 1.00 . D D . 51 THR H 1 1
19 66032 4 1 51 THR HA H 0.911 17.139 6.968 1.00 . D D . 51 THR HA 1 1
19 66033 4 1 51 THR HB H 1.667 14.715 8.616 1.00 . D D . 51 THR HB 1 1
19 66034 4 1 51 THR HG1 H 0.750 15.049 5.955 1.00 . D D . 51 THR HG1 1 1
19 66035 4 1 51 THR HG21 H -1.059 15.531 7.634 1.00 . D D . 51 THR HG21 1 1
19 66036 4 1 51 THR HG22 H -0.557 15.276 9.305 1.00 . D D . 51 THR HG22 1 1
19 66037 4 1 51 THR HG23 H -0.634 13.912 8.191 1.00 . D D . 51 THR HG23 1 1
19 66038 4 1 51 THR N N 2.850 16.825 7.601 1.00 . D D . 51 THR N 1 1
19 66039 4 1 51 THR O O 1.542 17.176 10.160 1.00 . D D . 51 THR O 1 1
19 66040 4 1 51 THR OG1 O 1.240 14.577 6.633 1.00 . D D . 51 THR OG1 1 1
19 66041 4 1 52 PHE C C -1.468 18.296 10.918 1.00 . D D . 52 PHE C 1 1
19 66042 4 1 52 PHE CA C -0.463 19.094 10.094 1.00 . D D . 52 PHE CA 1 1
19 66043 4 1 52 PHE CB C -1.105 20.400 9.621 1.00 . D D . 52 PHE CB 1 1
19 66044 4 1 52 PHE CD1 C -0.497 22.205 11.258 1.00 . D D . 52 PHE CD1 1 1
19 66045 4 1 52 PHE CD2 C -2.724 21.350 11.287 1.00 . D D . 52 PHE CD2 1 1
19 66046 4 1 52 PHE CE1 C -0.812 23.066 12.292 1.00 . D D . 52 PHE CE1 1 1
19 66047 4 1 52 PHE CE2 C -3.044 22.210 12.321 1.00 . D D . 52 PHE CE2 1 1
19 66048 4 1 52 PHE CG C -1.449 21.337 10.745 1.00 . D D . 52 PHE CG 1 1
19 66049 4 1 52 PHE CZ C -2.087 23.069 12.824 1.00 . D D . 52 PHE CZ 1 1
19 66050 4 1 52 PHE H H -0.383 18.468 8.075 1.00 . D D . 52 PHE H 1 1
19 66051 4 1 52 PHE HA H 0.384 19.329 10.719 1.00 . D D . 52 PHE HA 1 1
19 66052 4 1 52 PHE HB2 H -0.421 20.912 8.961 1.00 . D D . 52 PHE HB2 1 1
19 66053 4 1 52 PHE HB3 H -2.014 20.174 9.085 1.00 . D D . 52 PHE HB3 1 1
19 66054 4 1 52 PHE HD1 H 0.499 22.204 10.843 1.00 . D D . 52 PHE HD1 1 1
19 66055 4 1 52 PHE HD2 H -3.474 20.680 10.894 1.00 . D D . 52 PHE HD2 1 1
19 66056 4 1 52 PHE HE1 H -0.061 23.737 12.684 1.00 . D D . 52 PHE HE1 1 1
19 66057 4 1 52 PHE HE2 H -4.042 22.210 12.735 1.00 . D D . 52 PHE HE2 1 1
19 66058 4 1 52 PHE HZ H -2.335 23.742 13.632 1.00 . D D . 52 PHE HZ 1 1
19 66059 4 1 52 PHE N N 0.026 18.323 8.954 1.00 . D D . 52 PHE N 1 1
19 66060 4 1 52 PHE O O -2.541 17.941 10.429 1.00 . D D . 52 PHE O 1 1
19 66061 4 1 53 THR C C -2.892 18.255 13.852 1.00 . D D . 53 THR C 1 1
19 66062 4 1 53 THR CA C -2.015 17.291 13.060 1.00 . D D . 53 THR CA 1 1
19 66063 4 1 53 THR CB C -1.207 16.408 14.015 1.00 . D D . 53 THR CB 1 1
19 66064 4 1 53 THR CG2 C -2.071 15.605 14.964 1.00 . D D . 53 THR CG2 1 1
19 66065 4 1 53 THR H H -0.265 18.348 12.513 1.00 . D D . 53 THR H 1 1
19 66066 4 1 53 THR HA H -2.648 16.664 12.450 1.00 . D D . 53 THR HA 1 1
19 66067 4 1 53 THR HB H -0.558 17.036 14.608 1.00 . D D . 53 THR HB 1 1
19 66068 4 1 53 THR HG1 H 0.086 14.941 13.906 1.00 . D D . 53 THR HG1 1 1
19 66069 4 1 53 THR HG21 H -1.786 14.565 14.919 1.00 . D D . 53 THR HG21 1 1
19 66070 4 1 53 THR HG22 H -3.109 15.708 14.680 1.00 . D D . 53 THR HG22 1 1
19 66071 4 1 53 THR HG23 H -1.936 15.972 15.971 1.00 . D D . 53 THR HG23 1 1
19 66072 4 1 53 THR N N -1.127 18.030 12.173 1.00 . D D . 53 THR N 1 1
19 66073 4 1 53 THR O O -2.388 19.140 14.543 1.00 . D D . 53 THR O 1 1
19 66074 4 1 53 THR OG1 O -0.402 15.494 13.291 1.00 . D D . 53 THR OG1 1 1
19 66075 4 1 54 VAL C C -5.116 18.688 15.947 1.00 . D D . 54 VAL C 1 1
19 66076 4 1 54 VAL CA C -5.144 18.956 14.448 1.00 . D D . 54 VAL CA 1 1
19 66077 4 1 54 VAL CB C -6.587 18.775 13.941 1.00 . D D . 54 VAL CB 1 1
19 66078 4 1 54 VAL CG1 C -7.467 19.917 14.424 1.00 . D D . 54 VAL CG1 1 1
19 66079 4 1 54 VAL CG2 C -6.620 18.675 12.422 1.00 . D D . 54 VAL CG2 1 1
19 66080 4 1 54 VAL H H -4.553 17.369 13.174 1.00 . D D . 54 VAL H 1 1
19 66081 4 1 54 VAL HA H -4.848 19.978 14.269 1.00 . D D . 54 VAL HA 1 1
19 66082 4 1 54 VAL HB H -6.977 17.854 14.350 1.00 . D D . 54 VAL HB 1 1
19 66083 4 1 54 VAL HG11 H -6.995 20.859 14.189 1.00 . D D . 54 VAL HG11 1 1
19 66084 4 1 54 VAL HG12 H -7.603 19.839 15.492 1.00 . D D . 54 VAL HG12 1 1
19 66085 4 1 54 VAL HG13 H -8.428 19.864 13.934 1.00 . D D . 54 VAL HG13 1 1
19 66086 4 1 54 VAL HG21 H -5.953 19.411 11.999 1.00 . D D . 54 VAL HG21 1 1
19 66087 4 1 54 VAL HG22 H -7.626 18.856 12.071 1.00 . D D . 54 VAL HG22 1 1
19 66088 4 1 54 VAL HG23 H -6.306 17.687 12.120 1.00 . D D . 54 VAL HG23 1 1
19 66089 4 1 54 VAL N N -4.207 18.087 13.743 1.00 . D D . 54 VAL N 1 1
19 66090 4 1 54 VAL O O -4.740 17.602 16.389 1.00 . D D . 54 VAL O 1 1
19 66091 4 1 55 THR C C -6.670 20.388 18.778 1.00 . D D . 55 THR C 1 1
19 66092 4 1 55 THR CA C -5.538 19.563 18.177 1.00 . D D . 55 THR CA 1 1
19 66093 4 1 55 THR CB C -4.198 20.002 18.768 1.00 . D D . 55 THR CB 1 1
19 66094 4 1 55 THR CG2 C -4.126 19.844 20.272 1.00 . D D . 55 THR CG2 1 1
19 66095 4 1 55 THR H H -5.803 20.528 16.312 1.00 . D D . 55 THR H 1 1
19 66096 4 1 55 THR HA H -5.703 18.527 18.416 1.00 . D D . 55 THR HA 1 1
19 66097 4 1 55 THR HB H -4.039 21.046 18.536 1.00 . D D . 55 THR HB 1 1
19 66098 4 1 55 THR HG1 H -2.300 19.564 18.565 1.00 . D D . 55 THR HG1 1 1
19 66099 4 1 55 THR HG21 H -3.388 20.525 20.670 1.00 . D D . 55 THR HG21 1 1
19 66100 4 1 55 THR HG22 H -3.847 18.830 20.514 1.00 . D D . 55 THR HG22 1 1
19 66101 4 1 55 THR HG23 H -5.091 20.067 20.703 1.00 . D D . 55 THR HG23 1 1
19 66102 4 1 55 THR N N -5.516 19.687 16.725 1.00 . D D . 55 THR N 1 1
19 66103 4 1 55 THR O O -7.651 19.842 19.281 1.00 . D D . 55 THR O 1 1
19 66104 4 1 55 THR OG1 O -3.134 19.255 18.206 1.00 . D D . 55 THR OG1 1 1
19 66105 4 1 56 GLU C C -8.409 23.174 18.143 1.00 . D D . 56 GLU C 1 1
19 66106 4 1 56 GLU CA C -7.533 22.610 19.257 1.00 . D D . 56 GLU CA 1 1
19 66107 4 1 56 GLU CB C -6.865 23.752 20.025 1.00 . D D . 56 GLU CB 1 1
19 66108 4 1 56 GLU CD C -6.153 24.610 22.291 1.00 . D D . 56 GLU CD 1 1
19 66109 4 1 56 GLU CG C -6.510 23.394 21.459 1.00 . D D . 56 GLU CG 1 1
19 66110 4 1 56 GLU H H -5.718 22.075 18.305 1.00 . D D . 56 GLU H 1 1
19 66111 4 1 56 GLU HA H -8.155 22.047 19.937 1.00 . D D . 56 GLU HA 1 1
19 66112 4 1 56 GLU HB2 H -5.958 24.033 19.511 1.00 . D D . 56 GLU HB2 1 1
19 66113 4 1 56 GLU HB3 H -7.535 24.599 20.043 1.00 . D D . 56 GLU HB3 1 1
19 66114 4 1 56 GLU HG2 H -7.357 22.903 21.914 1.00 . D D . 56 GLU HG2 1 1
19 66115 4 1 56 GLU HG3 H -5.667 22.721 21.449 1.00 . D D . 56 GLU HG3 1 1
19 66116 4 1 56 GLU N N -6.524 21.704 18.720 1.00 . D D . 56 GLU N 1 1
19 66117 4 1 56 GLU O O -8.292 22.689 16.997 1.00 . D D . 56 GLU O 1 1
19 66118 4 1 56 GLU OXT O -9.203 24.096 18.424 1.00 . D D . 56 GLU OXT 1 1
19 66119 4 1 56 GLU OE1 O -5.616 25.583 21.721 1.00 . D D . 56 GLU OE1 1 1
19 66120 4 1 56 GLU OE2 O -6.409 24.589 23.513 1.00 . D D . 56 GLU OE2 1 1
20 66121 1 1 1 MET C C 8.290 19.631 0.247 1.00 . A A . 1 MET C 1 1
20 66122 1 1 1 MET CA C 9.760 19.717 0.651 1.00 . A A . 1 MET CA 1 1
20 66123 1 1 1 MET CB C 9.892 20.271 2.072 1.00 . A A . 1 MET CB 1 1
20 66124 1 1 1 MET CE C 8.925 17.902 3.707 1.00 . A A . 1 MET CE 1 1
20 66125 1 1 1 MET CG C 10.972 19.584 2.894 1.00 . A A . 1 MET CG 1 1
20 66126 1 1 1 MET H1 H 10.302 21.583 -0.022 1.00 . A A . 1 MET H1 1 1
20 66127 1 1 1 MET H2 H 10.213 20.379 -1.242 1.00 . A A . 1 MET H2 1 1
20 66128 1 1 1 MET H3 H 11.531 20.394 -0.144 1.00 . A A . 1 MET H3 1 1
20 66129 1 1 1 MET HA H 10.192 18.730 0.615 1.00 . A A . 1 MET HA 1 1
20 66130 1 1 1 MET HB2 H 10.129 21.324 2.015 1.00 . A A . 1 MET HB2 1 1
20 66131 1 1 1 MET HB3 H 8.949 20.150 2.584 1.00 . A A . 1 MET HB3 1 1
20 66132 1 1 1 MET HE1 H 8.273 17.898 2.846 1.00 . A A . 1 MET HE1 1 1
20 66133 1 1 1 MET HE2 H 8.764 18.806 4.277 1.00 . A A . 1 MET HE2 1 1
20 66134 1 1 1 MET HE3 H 8.709 17.044 4.326 1.00 . A A . 1 MET HE3 1 1
20 66135 1 1 1 MET HG2 H 11.914 19.675 2.374 1.00 . A A . 1 MET HG2 1 1
20 66136 1 1 1 MET HG3 H 11.043 20.076 3.853 1.00 . A A . 1 MET HG3 1 1
20 66137 1 1 1 MET N N 10.520 20.599 -0.273 1.00 . A A . 1 MET N 1 1
20 66138 1 1 1 MET O O 7.700 20.610 -0.209 1.00 . A A . 1 MET O 1 1
20 66139 1 1 1 MET SD S 10.630 17.835 3.165 1.00 . A A . 1 MET SD 1 1
20 66140 1 1 2 GLN C C 5.425 18.420 1.344 1.00 . A A . 2 GLN C 1 1
20 66141 1 1 2 GLN CA C 6.298 18.236 0.107 1.00 . A A . 2 GLN CA 1 1
20 66142 1 1 2 GLN CB C 6.088 16.844 -0.496 1.00 . A A . 2 GLN CB 1 1
20 66143 1 1 2 GLN CD C 6.434 14.356 -0.274 1.00 . A A . 2 GLN CD 1 1
20 66144 1 1 2 GLN CG C 6.523 15.706 0.410 1.00 . A A . 2 GLN CG 1 1
20 66145 1 1 2 GLN H H 8.234 17.728 0.827 1.00 . A A . 2 GLN H 1 1
20 66146 1 1 2 GLN HA H 6.017 18.980 -0.626 1.00 . A A . 2 GLN HA 1 1
20 66147 1 1 2 GLN HB2 H 5.038 16.717 -0.716 1.00 . A A . 2 GLN HB2 1 1
20 66148 1 1 2 GLN HB3 H 6.651 16.776 -1.416 1.00 . A A . 2 GLN HB3 1 1
20 66149 1 1 2 GLN HE21 H 8.248 14.600 -1.051 1.00 . A A . 2 GLN HE21 1 1
20 66150 1 1 2 GLN HE22 H 7.454 13.120 -1.453 1.00 . A A . 2 GLN HE22 1 1
20 66151 1 1 2 GLN HG2 H 7.548 15.872 0.713 1.00 . A A . 2 GLN HG2 1 1
20 66152 1 1 2 GLN HG3 H 5.888 15.694 1.283 1.00 . A A . 2 GLN HG3 1 1
20 66153 1 1 2 GLN N N 7.705 18.454 0.437 1.00 . A A . 2 GLN N 1 1
20 66154 1 1 2 GLN NE2 N 7.485 13.988 -0.999 1.00 . A A . 2 GLN NE2 1 1
20 66155 1 1 2 GLN O O 5.681 17.824 2.389 1.00 . A A . 2 GLN O 1 1
20 66156 1 1 2 GLN OE1 O 5.432 13.651 -0.154 1.00 . A A . 2 GLN OE1 1 1
20 66157 1 1 3 TYR C C 2.131 18.907 2.155 1.00 . A A . 3 TYR C 1 1
20 66158 1 1 3 TYR CA C 3.506 19.539 2.344 1.00 . A A . 3 TYR CA 1 1
20 66159 1 1 3 TYR CB C 3.361 21.046 2.548 1.00 . A A . 3 TYR CB 1 1
20 66160 1 1 3 TYR CD1 C 4.619 21.490 4.687 1.00 . A A . 3 TYR CD1 1 1
20 66161 1 1 3 TYR CD2 C 5.485 22.409 2.665 1.00 . A A . 3 TYR CD2 1 1
20 66162 1 1 3 TYR CE1 C 5.667 22.047 5.395 1.00 . A A . 3 TYR CE1 1 1
20 66163 1 1 3 TYR CE2 C 6.536 22.970 3.366 1.00 . A A . 3 TYR CE2 1 1
20 66164 1 1 3 TYR CG C 4.510 21.661 3.314 1.00 . A A . 3 TYR CG 1 1
20 66165 1 1 3 TYR CZ C 6.622 22.785 4.730 1.00 . A A . 3 TYR CZ 1 1
20 66166 1 1 3 TYR H H 4.257 19.721 0.370 1.00 . A A . 3 TYR H 1 1
20 66167 1 1 3 TYR HA H 3.956 19.115 3.229 1.00 . A A . 3 TYR HA 1 1
20 66168 1 1 3 TYR HB2 H 3.308 21.530 1.585 1.00 . A A . 3 TYR HB2 1 1
20 66169 1 1 3 TYR HB3 H 2.452 21.243 3.097 1.00 . A A . 3 TYR HB3 1 1
20 66170 1 1 3 TYR HD1 H 3.869 20.910 5.204 1.00 . A A . 3 TYR HD1 1 1
20 66171 1 1 3 TYR HD2 H 5.413 22.552 1.597 1.00 . A A . 3 TYR HD2 1 1
20 66172 1 1 3 TYR HE1 H 5.733 21.902 6.463 1.00 . A A . 3 TYR HE1 1 1
20 66173 1 1 3 TYR HE2 H 7.285 23.548 2.845 1.00 . A A . 3 TYR HE2 1 1
20 66174 1 1 3 TYR HH H 8.055 22.677 6.008 1.00 . A A . 3 TYR HH 1 1
20 66175 1 1 3 TYR N N 4.402 19.264 1.224 1.00 . A A . 3 TYR N 1 1
20 66176 1 1 3 TYR O O 1.501 19.047 1.104 1.00 . A A . 3 TYR O 1 1
20 66177 1 1 3 TYR OH O 7.668 23.340 5.431 1.00 . A A . 3 TYR OH 1 1
20 66178 1 1 4 LYS C C -0.618 18.295 4.072 1.00 . A A . 4 LYS C 1 1
20 66179 1 1 4 LYS CA C 0.379 17.552 3.184 1.00 . A A . 4 LYS CA 1 1
20 66180 1 1 4 LYS CB C 0.517 16.103 3.656 1.00 . A A . 4 LYS CB 1 1
20 66181 1 1 4 LYS CD C -0.360 13.764 3.385 1.00 . A A . 4 LYS CD 1 1
20 66182 1 1 4 LYS CE C -1.591 12.904 3.151 1.00 . A A . 4 LYS CE 1 1
20 66183 1 1 4 LYS CG C -0.702 15.245 3.356 1.00 . A A . 4 LYS CG 1 1
20 66184 1 1 4 LYS H H 2.247 18.152 3.993 1.00 . A A . 4 LYS H 1 1
20 66185 1 1 4 LYS HA H 0.013 17.558 2.169 1.00 . A A . 4 LYS HA 1 1
20 66186 1 1 4 LYS HB2 H 1.372 15.658 3.168 1.00 . A A . 4 LYS HB2 1 1
20 66187 1 1 4 LYS HB3 H 0.679 16.099 4.723 1.00 . A A . 4 LYS HB3 1 1
20 66188 1 1 4 LYS HD2 H 0.364 13.557 2.611 1.00 . A A . 4 LYS HD2 1 1
20 66189 1 1 4 LYS HD3 H 0.062 13.521 4.348 1.00 . A A . 4 LYS HD3 1 1
20 66190 1 1 4 LYS HE2 H -2.281 13.057 3.967 1.00 . A A . 4 LYS HE2 1 1
20 66191 1 1 4 LYS HE3 H -2.055 13.206 2.225 1.00 . A A . 4 LYS HE3 1 1
20 66192 1 1 4 LYS HG2 H -1.460 15.444 4.097 1.00 . A A . 4 LYS HG2 1 1
20 66193 1 1 4 LYS HG3 H -1.077 15.501 2.376 1.00 . A A . 4 LYS HG3 1 1
20 66194 1 1 4 LYS HZ1 H -0.466 11.309 2.403 1.00 . A A . 4 LYS HZ1 1 1
20 66195 1 1 4 LYS HZ2 H -2.073 10.910 2.752 1.00 . A A . 4 LYS HZ2 1 1
20 66196 1 1 4 LYS HZ3 H -0.959 11.107 4.009 1.00 . A A . 4 LYS HZ3 1 1
20 66197 1 1 4 LYS N N 1.679 18.214 3.196 1.00 . A A . 4 LYS N 1 1
20 66198 1 1 4 LYS NZ N -1.248 11.456 3.074 1.00 . A A . 4 LYS NZ 1 1
20 66199 1 1 4 LYS O O -0.369 18.508 5.258 1.00 . A A . 4 LYS O 1 1
20 66200 1 1 5 VAL C C -4.178 18.958 3.801 1.00 . A A . 5 VAL C 1 1
20 66201 1 1 5 VAL CA C -2.784 19.398 4.232 1.00 . A A . 5 VAL CA 1 1
20 66202 1 1 5 VAL CB C -2.658 20.923 4.046 1.00 . A A . 5 VAL CB 1 1
20 66203 1 1 5 VAL CG1 C -3.620 21.656 4.970 1.00 . A A . 5 VAL CG1 1 1
20 66204 1 1 5 VAL CG2 C -1.227 21.373 4.291 1.00 . A A . 5 VAL CG2 1 1
20 66205 1 1 5 VAL H H -1.883 18.481 2.539 1.00 . A A . 5 VAL H 1 1
20 66206 1 1 5 VAL HA H -2.654 19.174 5.281 1.00 . A A . 5 VAL HA 1 1
20 66207 1 1 5 VAL HB H -2.920 21.165 3.026 1.00 . A A . 5 VAL HB 1 1
20 66208 1 1 5 VAL HG11 H -3.839 22.632 4.561 1.00 . A A . 5 VAL HG11 1 1
20 66209 1 1 5 VAL HG12 H -3.167 21.767 5.945 1.00 . A A . 5 VAL HG12 1 1
20 66210 1 1 5 VAL HG13 H -4.534 21.090 5.062 1.00 . A A . 5 VAL HG13 1 1
20 66211 1 1 5 VAL HG21 H -0.605 21.062 3.464 1.00 . A A . 5 VAL HG21 1 1
20 66212 1 1 5 VAL HG22 H -0.860 20.929 5.205 1.00 . A A . 5 VAL HG22 1 1
20 66213 1 1 5 VAL HG23 H -1.197 22.450 4.378 1.00 . A A . 5 VAL HG23 1 1
20 66214 1 1 5 VAL N N -1.748 18.682 3.490 1.00 . A A . 5 VAL N 1 1
20 66215 1 1 5 VAL O O -4.512 18.993 2.618 1.00 . A A . 5 VAL O 1 1
20 66216 1 1 6 ILE C C -7.363 19.206 4.698 1.00 . A A . 6 ILE C 1 1
20 66217 1 1 6 ILE CA C -6.345 18.086 4.488 1.00 . A A . 6 ILE CA 1 1
20 66218 1 1 6 ILE CB C -6.729 16.887 5.378 1.00 . A A . 6 ILE CB 1 1
20 66219 1 1 6 ILE CD1 C -5.828 14.707 6.341 1.00 . A A . 6 ILE CD1 1 1
20 66220 1 1 6 ILE CG1 C -5.637 15.814 5.327 1.00 . A A . 6 ILE CG1 1 1
20 66221 1 1 6 ILE CG2 C -8.067 16.308 4.945 1.00 . A A . 6 ILE CG2 1 1
20 66222 1 1 6 ILE H H -4.669 18.529 5.697 1.00 . A A . 6 ILE H 1 1
20 66223 1 1 6 ILE HA H -6.383 17.768 3.457 1.00 . A A . 6 ILE HA 1 1
20 66224 1 1 6 ILE HB H -6.828 17.239 6.393 1.00 . A A . 6 ILE HB 1 1
20 66225 1 1 6 ILE HD11 H -5.883 15.134 7.332 1.00 . A A . 6 ILE HD11 1 1
20 66226 1 1 6 ILE HD12 H -4.995 14.022 6.288 1.00 . A A . 6 ILE HD12 1 1
20 66227 1 1 6 ILE HD13 H -6.742 14.175 6.128 1.00 . A A . 6 ILE HD13 1 1
20 66228 1 1 6 ILE HG12 H -5.630 15.364 4.346 1.00 . A A . 6 ILE HG12 1 1
20 66229 1 1 6 ILE HG13 H -4.679 16.276 5.513 1.00 . A A . 6 ILE HG13 1 1
20 66230 1 1 6 ILE HG21 H -8.850 17.022 5.148 1.00 . A A . 6 ILE HG21 1 1
20 66231 1 1 6 ILE HG22 H -8.259 15.398 5.494 1.00 . A A . 6 ILE HG22 1 1
20 66232 1 1 6 ILE HG23 H -8.040 16.093 3.887 1.00 . A A . 6 ILE HG23 1 1
20 66233 1 1 6 ILE N N -4.988 18.537 4.770 1.00 . A A . 6 ILE N 1 1
20 66234 1 1 6 ILE O O -7.537 19.697 5.813 1.00 . A A . 6 ILE O 1 1
20 66235 1 1 7 LEU C C -10.453 20.014 3.675 1.00 . A A . 7 LEU C 1 1
20 66236 1 1 7 LEU CA C -9.059 20.638 3.694 1.00 . A A . 7 LEU CA 1 1
20 66237 1 1 7 LEU CB C -8.898 21.630 2.533 1.00 . A A . 7 LEU CB 1 1
20 66238 1 1 7 LEU CD1 C -6.730 22.895 2.461 1.00 . A A . 7 LEU CD1 1 1
20 66239 1 1 7 LEU CD2 C -8.893 24.133 2.258 1.00 . A A . 7 LEU CD2 1 1
20 66240 1 1 7 LEU CG C -8.188 22.940 2.893 1.00 . A A . 7 LEU CG 1 1
20 66241 1 1 7 LEU H H -7.864 19.152 2.765 1.00 . A A . 7 LEU H 1 1
20 66242 1 1 7 LEU HA H -8.926 21.164 4.628 1.00 . A A . 7 LEU HA 1 1
20 66243 1 1 7 LEU HB2 H -8.339 21.144 1.747 1.00 . A A . 7 LEU HB2 1 1
20 66244 1 1 7 LEU HB3 H -9.880 21.872 2.155 1.00 . A A . 7 LEU HB3 1 1
20 66245 1 1 7 LEU HD11 H -6.298 21.947 2.749 1.00 . A A . 7 LEU HD11 1 1
20 66246 1 1 7 LEU HD12 H -6.188 23.698 2.938 1.00 . A A . 7 LEU HD12 1 1
20 66247 1 1 7 LEU HD13 H -6.669 23.007 1.388 1.00 . A A . 7 LEU HD13 1 1
20 66248 1 1 7 LEU HD21 H -8.991 23.969 1.194 1.00 . A A . 7 LEU HD21 1 1
20 66249 1 1 7 LEU HD22 H -8.313 25.030 2.432 1.00 . A A . 7 LEU HD22 1 1
20 66250 1 1 7 LEU HD23 H -9.873 24.249 2.696 1.00 . A A . 7 LEU HD23 1 1
20 66251 1 1 7 LEU HG H -8.212 23.071 3.965 1.00 . A A . 7 LEU HG 1 1
20 66252 1 1 7 LEU N N -8.043 19.591 3.623 1.00 . A A . 7 LEU N 1 1
20 66253 1 1 7 LEU O O -10.781 19.241 2.775 1.00 . A A . 7 LEU O 1 1
20 66254 1 1 8 ASN C C -13.523 20.719 5.591 1.00 . A A . 8 ASN C 1 1
20 66255 1 1 8 ASN CA C -12.620 19.805 4.768 1.00 . A A . 8 ASN CA 1 1
20 66256 1 1 8 ASN CB C -12.589 18.407 5.389 1.00 . A A . 8 ASN CB 1 1
20 66257 1 1 8 ASN CG C -13.855 17.622 5.106 1.00 . A A . 8 ASN CG 1 1
20 66258 1 1 8 ASN H H -10.953 20.967 5.364 1.00 . A A . 8 ASN H 1 1
20 66259 1 1 8 ASN HA H -13.018 19.734 3.766 1.00 . A A . 8 ASN HA 1 1
20 66260 1 1 8 ASN HB2 H -11.750 17.859 4.987 1.00 . A A . 8 ASN HB2 1 1
20 66261 1 1 8 ASN HB3 H -12.475 18.499 6.460 1.00 . A A . 8 ASN HB3 1 1
20 66262 1 1 8 ASN HD21 H -12.810 15.935 4.982 1.00 . A A . 8 ASN HD21 1 1
20 66263 1 1 8 ASN HD22 H -14.513 15.782 4.740 1.00 . A A . 8 ASN HD22 1 1
20 66264 1 1 8 ASN N N -11.267 20.346 4.675 1.00 . A A . 8 ASN N 1 1
20 66265 1 1 8 ASN ND2 N -13.711 16.314 4.924 1.00 . A A . 8 ASN ND2 1 1
20 66266 1 1 8 ASN O O -13.320 20.886 6.794 1.00 . A A . 8 ASN O 1 1
20 66267 1 1 8 ASN OD1 O -14.949 18.182 5.052 1.00 . A A . 8 ASN OD1 1 1
20 66268 1 1 9 GLY C C -16.679 21.491 6.132 1.00 . A A . 9 GLY C 1 1
20 66269 1 1 9 GLY CA C -15.434 22.200 5.630 1.00 . A A . 9 GLY CA 1 1
20 66270 1 1 9 GLY H H -14.631 21.141 3.980 1.00 . A A . 9 GLY H 1 1
20 66271 1 1 9 GLY HA2 H -14.922 22.640 6.473 1.00 . A A . 9 GLY HA2 1 1
20 66272 1 1 9 GLY HA3 H -15.730 22.988 4.953 1.00 . A A . 9 GLY HA3 1 1
20 66273 1 1 9 GLY N N -14.518 21.310 4.938 1.00 . A A . 9 GLY N 1 1
20 66274 1 1 9 GLY O O -17.790 21.999 5.985 1.00 . A A . 9 GLY O 1 1
20 66275 1 1 10 LYS C C -18.595 19.167 6.158 1.00 . A A . 10 LYS C 1 1
20 66276 1 1 10 LYS CA C -17.611 19.542 7.260 1.00 . A A . 10 LYS CA 1 1
20 66277 1 1 10 LYS CB C -18.333 20.330 8.356 1.00 . A A . 10 LYS CB 1 1
20 66278 1 1 10 LYS CD C -17.870 21.930 10.237 1.00 . A A . 10 LYS CD 1 1
20 66279 1 1 10 LYS CE C -17.677 21.864 11.743 1.00 . A A . 10 LYS CE 1 1
20 66280 1 1 10 LYS CG C -17.463 20.627 9.566 1.00 . A A . 10 LYS CG 1 1
20 66281 1 1 10 LYS H H -15.583 19.967 6.821 1.00 . A A . 10 LYS H 1 1
20 66282 1 1 10 LYS HA H -17.208 18.636 7.690 1.00 . A A . 10 LYS HA 1 1
20 66283 1 1 10 LYS HB2 H -18.672 21.269 7.943 1.00 . A A . 10 LYS HB2 1 1
20 66284 1 1 10 LYS HB3 H -19.190 19.762 8.686 1.00 . A A . 10 LYS HB3 1 1
20 66285 1 1 10 LYS HD2 H -17.264 22.731 9.841 1.00 . A A . 10 LYS HD2 1 1
20 66286 1 1 10 LYS HD3 H -18.911 22.123 10.023 1.00 . A A . 10 LYS HD3 1 1
20 66287 1 1 10 LYS HE2 H -18.168 22.714 12.194 1.00 . A A . 10 LYS HE2 1 1
20 66288 1 1 10 LYS HE3 H -18.125 20.952 12.111 1.00 . A A . 10 LYS HE3 1 1
20 66289 1 1 10 LYS HG2 H -17.565 19.822 10.277 1.00 . A A . 10 LYS HG2 1 1
20 66290 1 1 10 LYS HG3 H -16.434 20.702 9.248 1.00 . A A . 10 LYS HG3 1 1
20 66291 1 1 10 LYS HZ1 H -15.687 21.296 11.460 1.00 . A A . 10 LYS HZ1 1 1
20 66292 1 1 10 LYS HZ2 H -16.114 21.509 13.083 1.00 . A A . 10 LYS HZ2 1 1
20 66293 1 1 10 LYS HZ3 H -15.871 22.856 12.090 1.00 . A A . 10 LYS HZ3 1 1
20 66294 1 1 10 LYS N N -16.493 20.319 6.731 1.00 . A A . 10 LYS N 1 1
20 66295 1 1 10 LYS NZ N -16.236 21.883 12.120 1.00 . A A . 10 LYS NZ 1 1
20 66296 1 1 10 LYS O O -18.474 19.621 5.020 1.00 . A A . 10 LYS O 1 1
20 66297 1 1 11 THR C C -21.824 18.777 5.617 1.00 . A A . 11 THR C 1 1
20 66298 1 1 11 THR CA C -20.583 17.893 5.548 1.00 . A A . 11 THR CA 1 1
20 66299 1 1 11 THR CB C -20.966 16.437 5.814 1.00 . A A . 11 THR CB 1 1
20 66300 1 1 11 THR CG2 C -21.317 15.669 4.558 1.00 . A A . 11 THR CG2 1 1
20 66301 1 1 11 THR H H -19.616 18.006 7.427 1.00 . A A . 11 THR H 1 1
20 66302 1 1 11 THR HA H -20.157 17.968 4.558 1.00 . A A . 11 THR HA 1 1
20 66303 1 1 11 THR HB H -21.828 16.415 6.465 1.00 . A A . 11 THR HB 1 1
20 66304 1 1 11 THR HG1 H -20.221 14.895 6.766 1.00 . A A . 11 THR HG1 1 1
20 66305 1 1 11 THR HG21 H -20.774 16.083 3.720 1.00 . A A . 11 THR HG21 1 1
20 66306 1 1 11 THR HG22 H -22.379 15.748 4.372 1.00 . A A . 11 THR HG22 1 1
20 66307 1 1 11 THR HG23 H -21.049 14.631 4.683 1.00 . A A . 11 THR HG23 1 1
20 66308 1 1 11 THR N N -19.573 18.333 6.505 1.00 . A A . 11 THR N 1 1
20 66309 1 1 11 THR O O -21.891 19.710 6.417 1.00 . A A . 11 THR O 1 1
20 66310 1 1 11 THR OG1 O -19.908 15.748 6.456 1.00 . A A . 11 THR OG1 1 1
20 66311 1 1 12 LEU C C -24.871 19.019 5.996 1.00 . A A . 12 LEU C 1 1
20 66312 1 1 12 LEU CA C -24.047 19.240 4.730 1.00 . A A . 12 LEU CA 1 1
20 66313 1 1 12 LEU CB C -24.869 18.844 3.500 1.00 . A A . 12 LEU CB 1 1
20 66314 1 1 12 LEU CD1 C -26.656 17.130 3.080 1.00 . A A . 12 LEU CD1 1 1
20 66315 1 1 12 LEU CD2 C -24.316 16.702 2.314 1.00 . A A . 12 LEU CD2 1 1
20 66316 1 1 12 LEU CG C -25.182 17.350 3.385 1.00 . A A . 12 LEU CG 1 1
20 66317 1 1 12 LEU H H -22.689 17.720 4.158 1.00 . A A . 12 LEU H 1 1
20 66318 1 1 12 LEU HA H -23.790 20.285 4.659 1.00 . A A . 12 LEU HA 1 1
20 66319 1 1 12 LEU HB2 H -25.804 19.387 3.530 1.00 . A A . 12 LEU HB2 1 1
20 66320 1 1 12 LEU HB3 H -24.325 19.146 2.618 1.00 . A A . 12 LEU HB3 1 1
20 66321 1 1 12 LEU HD11 H -27.247 17.408 3.940 1.00 . A A . 12 LEU HD11 1 1
20 66322 1 1 12 LEU HD12 H -26.824 16.088 2.852 1.00 . A A . 12 LEU HD12 1 1
20 66323 1 1 12 LEU HD13 H -26.944 17.735 2.233 1.00 . A A . 12 LEU HD13 1 1
20 66324 1 1 12 LEU HD21 H -24.770 15.776 1.997 1.00 . A A . 12 LEU HD21 1 1
20 66325 1 1 12 LEU HD22 H -23.335 16.500 2.719 1.00 . A A . 12 LEU HD22 1 1
20 66326 1 1 12 LEU HD23 H -24.228 17.370 1.469 1.00 . A A . 12 LEU HD23 1 1
20 66327 1 1 12 LEU HG H -24.963 16.871 4.328 1.00 . A A . 12 LEU HG 1 1
20 66328 1 1 12 LEU N N -22.805 18.475 4.772 1.00 . A A . 12 LEU N 1 1
20 66329 1 1 12 LEU O O -25.615 19.901 6.423 1.00 . A A . 12 LEU O 1 1
20 66330 1 1 13 LYS C C -24.669 17.838 9.049 1.00 . A A . 13 LYS C 1 1
20 66331 1 1 13 LYS CA C -25.478 17.503 7.800 1.00 . A A . 13 LYS CA 1 1
20 66332 1 1 13 LYS CB C -25.850 16.018 7.799 1.00 . A A . 13 LYS CB 1 1
20 66333 1 1 13 LYS CD C -27.093 14.152 6.666 1.00 . A A . 13 LYS CD 1 1
20 66334 1 1 13 LYS CE C -27.984 13.775 5.492 1.00 . A A . 13 LYS CE 1 1
20 66335 1 1 13 LYS CG C -26.595 15.582 6.549 1.00 . A A . 13 LYS CG 1 1
20 66336 1 1 13 LYS H H -24.132 17.173 6.197 1.00 . A A . 13 LYS H 1 1
20 66337 1 1 13 LYS HA H -26.384 18.090 7.806 1.00 . A A . 13 LYS HA 1 1
20 66338 1 1 13 LYS HB2 H -24.946 15.432 7.877 1.00 . A A . 13 LYS HB2 1 1
20 66339 1 1 13 LYS HB3 H -26.476 15.816 8.655 1.00 . A A . 13 LYS HB3 1 1
20 66340 1 1 13 LYS HD2 H -26.244 13.485 6.688 1.00 . A A . 13 LYS HD2 1 1
20 66341 1 1 13 LYS HD3 H -27.659 14.052 7.581 1.00 . A A . 13 LYS HD3 1 1
20 66342 1 1 13 LYS HE2 H -27.412 13.864 4.581 1.00 . A A . 13 LYS HE2 1 1
20 66343 1 1 13 LYS HE3 H -28.307 12.751 5.616 1.00 . A A . 13 LYS HE3 1 1
20 66344 1 1 13 LYS HG2 H -27.441 16.236 6.399 1.00 . A A . 13 LYS HG2 1 1
20 66345 1 1 13 LYS HG3 H -25.929 15.653 5.701 1.00 . A A . 13 LYS HG3 1 1
20 66346 1 1 13 LYS HZ1 H -29.867 14.254 4.726 1.00 . A A . 13 LYS HZ1 1 1
20 66347 1 1 13 LYS HZ2 H -28.905 15.602 5.073 1.00 . A A . 13 LYS HZ2 1 1
20 66348 1 1 13 LYS HZ3 H -29.636 14.740 6.331 1.00 . A A . 13 LYS HZ3 1 1
20 66349 1 1 13 LYS N N -24.738 17.837 6.587 1.00 . A A . 13 LYS N 1 1
20 66350 1 1 13 LYS NZ N -29.182 14.654 5.399 1.00 . A A . 13 LYS NZ 1 1
20 66351 1 1 13 LYS O O -23.598 17.275 9.278 1.00 . A A . 13 LYS O 1 1
20 66352 1 1 14 GLY C C -24.819 20.588 11.464 1.00 . A A . 14 GLY C 1 1
20 66353 1 1 14 GLY CA C -24.506 19.159 11.069 1.00 . A A . 14 GLY CA 1 1
20 66354 1 1 14 GLY H H -26.045 19.174 9.617 1.00 . A A . 14 GLY H 1 1
20 66355 1 1 14 GLY HA2 H -24.807 18.499 11.871 1.00 . A A . 14 GLY HA2 1 1
20 66356 1 1 14 GLY HA3 H -23.440 19.064 10.919 1.00 . A A . 14 GLY HA3 1 1
20 66357 1 1 14 GLY N N -25.189 18.760 9.852 1.00 . A A . 14 GLY N 1 1
20 66358 1 1 14 GLY O O -25.921 20.884 11.927 1.00 . A A . 14 GLY O 1 1
20 66359 1 1 15 GLU C C -23.418 23.786 10.537 1.00 . A A . 15 GLU C 1 1
20 66360 1 1 15 GLU CA C -24.025 22.885 11.614 1.00 . A A . 15 GLU CA 1 1
20 66361 1 1 15 GLU CB C -23.391 23.190 12.974 1.00 . A A . 15 GLU CB 1 1
20 66362 1 1 15 GLU CD C -23.632 23.108 15.490 1.00 . A A . 15 GLU CD 1 1
20 66363 1 1 15 GLU CG C -24.326 22.953 14.151 1.00 . A A . 15 GLU CG 1 1
20 66364 1 1 15 GLU H H -22.994 21.180 10.902 1.00 . A A . 15 GLU H 1 1
20 66365 1 1 15 GLU HA H -25.086 23.080 11.671 1.00 . A A . 15 GLU HA 1 1
20 66366 1 1 15 GLU HB2 H -22.522 22.564 13.101 1.00 . A A . 15 GLU HB2 1 1
20 66367 1 1 15 GLU HB3 H -23.082 24.225 12.991 1.00 . A A . 15 GLU HB3 1 1
20 66368 1 1 15 GLU HG2 H -25.136 23.664 14.099 1.00 . A A . 15 GLU HG2 1 1
20 66369 1 1 15 GLU HG3 H -24.723 21.951 14.082 1.00 . A A . 15 GLU HG3 1 1
20 66370 1 1 15 GLU N N -23.849 21.478 11.278 1.00 . A A . 15 GLU N 1 1
20 66371 1 1 15 GLU O O -22.367 23.478 9.976 1.00 . A A . 15 GLU O 1 1
20 66372 1 1 15 GLU OE1 O -22.495 22.610 15.630 1.00 . A A . 15 GLU OE1 1 1
20 66373 1 1 15 GLU OE2 O -24.225 23.728 16.398 1.00 . A A . 15 GLU OE2 1 1
20 66374 1 1 16 THR C C -23.204 25.174 7.959 1.00 . A A . 16 THR C 1 1
20 66375 1 1 16 THR CA C -23.638 25.861 9.254 1.00 . A A . 16 THR CA 1 1
20 66376 1 1 16 THR CB C -22.500 26.713 9.817 1.00 . A A . 16 THR CB 1 1
20 66377 1 1 16 THR CG2 C -21.223 25.938 10.063 1.00 . A A . 16 THR CG2 1 1
20 66378 1 1 16 THR H H -24.922 25.084 10.745 1.00 . A A . 16 THR H 1 1
20 66379 1 1 16 THR HA H -24.473 26.509 9.029 1.00 . A A . 16 THR HA 1 1
20 66380 1 1 16 THR HB H -22.818 27.131 10.761 1.00 . A A . 16 THR HB 1 1
20 66381 1 1 16 THR HG1 H -22.740 28.540 9.154 1.00 . A A . 16 THR HG1 1 1
20 66382 1 1 16 THR HG21 H -20.404 26.628 10.197 1.00 . A A . 16 THR HG21 1 1
20 66383 1 1 16 THR HG22 H -21.020 25.298 9.216 1.00 . A A . 16 THR HG22 1 1
20 66384 1 1 16 THR HG23 H -21.334 25.334 10.951 1.00 . A A . 16 THR HG23 1 1
20 66385 1 1 16 THR N N -24.094 24.899 10.258 1.00 . A A . 16 THR N 1 1
20 66386 1 1 16 THR O O -23.385 23.968 7.793 1.00 . A A . 16 THR O 1 1
20 66387 1 1 16 THR OG1 O -22.192 27.781 8.939 1.00 . A A . 16 THR OG1 1 1
20 66388 1 1 17 THR C C -21.129 26.335 5.120 1.00 . A A . 17 THR C 1 1
20 66389 1 1 17 THR CA C -22.187 25.429 5.754 1.00 . A A . 17 THR CA 1 1
20 66390 1 1 17 THR CB C -23.375 25.272 4.801 1.00 . A A . 17 THR CB 1 1
20 66391 1 1 17 THR CG2 C -24.058 23.925 4.908 1.00 . A A . 17 THR CG2 1 1
20 66392 1 1 17 THR H H -22.528 26.912 7.228 1.00 . A A . 17 THR H 1 1
20 66393 1 1 17 THR HA H -21.751 24.457 5.930 1.00 . A A . 17 THR HA 1 1
20 66394 1 1 17 THR HB H -23.024 25.384 3.785 1.00 . A A . 17 THR HB 1 1
20 66395 1 1 17 THR HG1 H -23.992 27.131 4.825 1.00 . A A . 17 THR HG1 1 1
20 66396 1 1 17 THR HG21 H -24.657 23.753 4.025 1.00 . A A . 17 THR HG21 1 1
20 66397 1 1 17 THR HG22 H -24.692 23.912 5.781 1.00 . A A . 17 THR HG22 1 1
20 66398 1 1 17 THR HG23 H -23.313 23.149 4.992 1.00 . A A . 17 THR HG23 1 1
20 66399 1 1 17 THR N N -22.639 25.957 7.040 1.00 . A A . 17 THR N 1 1
20 66400 1 1 17 THR O O -20.748 27.357 5.689 1.00 . A A . 17 THR O 1 1
20 66401 1 1 17 THR OG1 O -24.351 26.269 5.047 1.00 . A A . 17 THR OG1 1 1
20 66402 1 1 18 THR C C -18.298 26.660 3.922 1.00 . A A . 18 THR C 1 1
20 66403 1 1 18 THR CA C -19.647 26.696 3.201 1.00 . A A . 18 THR CA 1 1
20 66404 1 1 18 THR CB C -20.093 28.146 2.971 1.00 . A A . 18 THR CB 1 1
20 66405 1 1 18 THR CG2 C -21.569 28.284 2.664 1.00 . A A . 18 THR CG2 1 1
20 66406 1 1 18 THR H H -21.012 25.115 3.543 1.00 . A A . 18 THR H 1 1
20 66407 1 1 18 THR HA H -19.528 26.218 2.240 1.00 . A A . 18 THR HA 1 1
20 66408 1 1 18 THR HB H -19.545 28.545 2.128 1.00 . A A . 18 THR HB 1 1
20 66409 1 1 18 THR HG1 H -18.926 29.318 4.018 1.00 . A A . 18 THR HG1 1 1
20 66410 1 1 18 THR HG21 H -21.870 27.505 1.977 1.00 . A A . 18 THR HG21 1 1
20 66411 1 1 18 THR HG22 H -21.755 29.249 2.214 1.00 . A A . 18 THR HG22 1 1
20 66412 1 1 18 THR HG23 H -22.139 28.197 3.577 1.00 . A A . 18 THR HG23 1 1
20 66413 1 1 18 THR N N -20.662 25.941 3.937 1.00 . A A . 18 THR N 1 1
20 66414 1 1 18 THR O O -17.323 26.119 3.399 1.00 . A A . 18 THR O 1 1
20 66415 1 1 18 THR OG1 O -19.809 28.950 4.101 1.00 . A A . 18 THR OG1 1 1
20 66416 1 1 19 GLU C C -15.883 27.954 5.138 1.00 . A A . 19 GLU C 1 1
20 66417 1 1 19 GLU CA C -17.004 27.254 5.902 1.00 . A A . 19 GLU CA 1 1
20 66418 1 1 19 GLU CB C -16.579 25.829 6.262 1.00 . A A . 19 GLU CB 1 1
20 66419 1 1 19 GLU CD C -16.265 25.511 8.748 1.00 . A A . 19 GLU CD 1 1
20 66420 1 1 19 GLU CG C -17.188 25.322 7.559 1.00 . A A . 19 GLU CG 1 1
20 66421 1 1 19 GLU H H -19.048 27.647 5.493 1.00 . A A . 19 GLU H 1 1
20 66422 1 1 19 GLU HA H -17.198 27.801 6.812 1.00 . A A . 19 GLU HA 1 1
20 66423 1 1 19 GLU HB2 H -16.878 25.163 5.464 1.00 . A A . 19 GLU HB2 1 1
20 66424 1 1 19 GLU HB3 H -15.504 25.800 6.358 1.00 . A A . 19 GLU HB3 1 1
20 66425 1 1 19 GLU HG2 H -18.103 25.861 7.746 1.00 . A A . 19 GLU HG2 1 1
20 66426 1 1 19 GLU HG3 H -17.404 24.269 7.453 1.00 . A A . 19 GLU HG3 1 1
20 66427 1 1 19 GLU N N -18.241 27.231 5.122 1.00 . A A . 19 GLU N 1 1
20 66428 1 1 19 GLU O O -16.064 28.370 3.994 1.00 . A A . 19 GLU O 1 1
20 66429 1 1 19 GLU OE1 O -16.045 26.672 9.150 1.00 . A A . 19 GLU OE1 1 1
20 66430 1 1 19 GLU OE2 O -15.764 24.496 9.278 1.00 . A A . 19 GLU OE2 1 1
20 66431 1 1 20 ALA C C -12.588 27.715 4.606 1.00 . A A . 20 ALA C 1 1
20 66432 1 1 20 ALA CA C -13.575 28.737 5.163 1.00 . A A . 20 ALA CA 1 1
20 66433 1 1 20 ALA CB C -12.883 29.649 6.166 1.00 . A A . 20 ALA CB 1 1
20 66434 1 1 20 ALA H H -14.641 27.733 6.692 1.00 . A A . 20 ALA H 1 1
20 66435 1 1 20 ALA HA H -13.939 29.347 4.352 1.00 . A A . 20 ALA HA 1 1
20 66436 1 1 20 ALA HB1 H -13.374 30.610 6.176 1.00 . A A . 20 ALA HB1 1 1
20 66437 1 1 20 ALA HB2 H -11.848 29.776 5.884 1.00 . A A . 20 ALA HB2 1 1
20 66438 1 1 20 ALA HB3 H -12.937 29.206 7.150 1.00 . A A . 20 ALA HB3 1 1
20 66439 1 1 20 ALA N N -14.724 28.084 5.781 1.00 . A A . 20 ALA N 1 1
20 66440 1 1 20 ALA O O -11.970 27.940 3.565 1.00 . A A . 20 ALA O 1 1
20 66441 1 1 21 VAL C C -12.135 24.759 3.698 1.00 . A A . 21 VAL C 1 1
20 66442 1 1 21 VAL CA C -11.538 25.536 4.867 1.00 . A A . 21 VAL CA 1 1
20 66443 1 1 21 VAL CB C -11.184 24.575 6.024 1.00 . A A . 21 VAL CB 1 1
20 66444 1 1 21 VAL CG1 C -12.427 23.902 6.586 1.00 . A A . 21 VAL CG1 1 1
20 66445 1 1 21 VAL CG2 C -10.163 23.539 5.572 1.00 . A A . 21 VAL CG2 1 1
20 66446 1 1 21 VAL H H -12.971 26.468 6.117 1.00 . A A . 21 VAL H 1 1
20 66447 1 1 21 VAL HA H -10.626 26.011 4.534 1.00 . A A . 21 VAL HA 1 1
20 66448 1 1 21 VAL HB H -10.736 25.158 6.817 1.00 . A A . 21 VAL HB 1 1
20 66449 1 1 21 VAL HG11 H -12.186 22.890 6.882 1.00 . A A . 21 VAL HG11 1 1
20 66450 1 1 21 VAL HG12 H -13.201 23.883 5.834 1.00 . A A . 21 VAL HG12 1 1
20 66451 1 1 21 VAL HG13 H -12.775 24.453 7.447 1.00 . A A . 21 VAL HG13 1 1
20 66452 1 1 21 VAL HG21 H -10.215 22.677 6.220 1.00 . A A . 21 VAL HG21 1 1
20 66453 1 1 21 VAL HG22 H -9.172 23.966 5.621 1.00 . A A . 21 VAL HG22 1 1
20 66454 1 1 21 VAL HG23 H -10.377 23.240 4.556 1.00 . A A . 21 VAL HG23 1 1
20 66455 1 1 21 VAL N N -12.448 26.591 5.301 1.00 . A A . 21 VAL N 1 1
20 66456 1 1 21 VAL O O -12.444 23.571 3.808 1.00 . A A . 21 VAL O 1 1
20 66457 1 1 22 ASP C C -11.728 24.540 0.356 1.00 . A A . 22 ASP C 1 1
20 66458 1 1 22 ASP CA C -12.827 24.859 1.356 1.00 . A A . 22 ASP CA 1 1
20 66459 1 1 22 ASP CB C -13.855 25.797 0.720 1.00 . A A . 22 ASP CB 1 1
20 66460 1 1 22 ASP CG C -15.265 25.521 1.205 1.00 . A A . 22 ASP CG 1 1
20 66461 1 1 22 ASP H H -11.992 26.388 2.558 1.00 . A A . 22 ASP H 1 1
20 66462 1 1 22 ASP HA H -13.317 23.935 1.624 1.00 . A A . 22 ASP HA 1 1
20 66463 1 1 22 ASP HB2 H -13.603 26.817 0.966 1.00 . A A . 22 ASP HB2 1 1
20 66464 1 1 22 ASP HB3 H -13.832 25.671 -0.353 1.00 . A A . 22 ASP HB3 1 1
20 66465 1 1 22 ASP N N -12.281 25.452 2.571 1.00 . A A . 22 ASP N 1 1
20 66466 1 1 22 ASP O O -10.715 25.236 0.274 1.00 . A A . 22 ASP O 1 1
20 66467 1 1 22 ASP OD1 O -15.412 24.934 2.297 1.00 . A A . 22 ASP OD1 1 1
20 66468 1 1 22 ASP OD2 O -16.221 25.889 0.491 1.00 . A A . 22 ASP OD2 1 1
20 66469 1 1 23 ALA C C -10.617 24.194 -2.349 1.00 . A A . 23 ALA C 1 1
20 66470 1 1 23 ALA CA C -10.991 23.046 -1.413 1.00 . A A . 23 ALA CA 1 1
20 66471 1 1 23 ALA CB C -11.588 21.883 -2.185 1.00 . A A . 23 ALA CB 1 1
20 66472 1 1 23 ALA H H -12.771 22.971 -0.287 1.00 . A A . 23 ALA H 1 1
20 66473 1 1 23 ALA HA H -10.104 22.696 -0.909 1.00 . A A . 23 ALA HA 1 1
20 66474 1 1 23 ALA HB1 H -11.766 22.179 -3.206 1.00 . A A . 23 ALA HB1 1 1
20 66475 1 1 23 ALA HB2 H -12.523 21.598 -1.722 1.00 . A A . 23 ALA HB2 1 1
20 66476 1 1 23 ALA HB3 H -10.906 21.046 -2.163 1.00 . A A . 23 ALA HB3 1 1
20 66477 1 1 23 ALA N N -11.943 23.480 -0.406 1.00 . A A . 23 ALA N 1 1
20 66478 1 1 23 ALA O O -9.447 24.381 -2.680 1.00 . A A . 23 ALA O 1 1
20 66479 1 1 24 ALA C C -10.612 27.205 -2.936 1.00 . A A . 24 ALA C 1 1
20 66480 1 1 24 ALA CA C -11.398 26.106 -3.646 1.00 . A A . 24 ALA CA 1 1
20 66481 1 1 24 ALA CB C -12.728 26.646 -4.151 1.00 . A A . 24 ALA CB 1 1
20 66482 1 1 24 ALA H H -12.527 24.770 -2.455 1.00 . A A . 24 ALA H 1 1
20 66483 1 1 24 ALA HA H -10.828 25.761 -4.497 1.00 . A A . 24 ALA HA 1 1
20 66484 1 1 24 ALA HB1 H -13.445 25.842 -4.206 1.00 . A A . 24 ALA HB1 1 1
20 66485 1 1 24 ALA HB2 H -12.592 27.075 -5.133 1.00 . A A . 24 ALA HB2 1 1
20 66486 1 1 24 ALA HB3 H -13.088 27.405 -3.473 1.00 . A A . 24 ALA HB3 1 1
20 66487 1 1 24 ALA N N -11.619 24.967 -2.762 1.00 . A A . 24 ALA N 1 1
20 66488 1 1 24 ALA O O -9.820 27.916 -3.554 1.00 . A A . 24 ALA O 1 1
20 66489 1 1 25 THR C C -8.652 28.084 -0.823 1.00 . A A . 25 THR C 1 1
20 66490 1 1 25 THR CA C -10.155 28.343 -0.826 1.00 . A A . 25 THR CA 1 1
20 66491 1 1 25 THR CB C -10.710 28.331 0.605 1.00 . A A . 25 THR CB 1 1
20 66492 1 1 25 THR CG2 C -9.877 29.116 1.600 1.00 . A A . 25 THR CG2 1 1
20 66493 1 1 25 THR H H -11.482 26.736 -1.198 1.00 . A A . 25 THR H 1 1
20 66494 1 1 25 THR HA H -10.343 29.308 -1.271 1.00 . A A . 25 THR HA 1 1
20 66495 1 1 25 THR HB H -10.756 27.309 0.951 1.00 . A A . 25 THR HB 1 1
20 66496 1 1 25 THR HG1 H -12.031 29.716 0.184 1.00 . A A . 25 THR HG1 1 1
20 66497 1 1 25 THR HG21 H -10.519 29.787 2.154 1.00 . A A . 25 THR HG21 1 1
20 66498 1 1 25 THR HG22 H -9.128 29.690 1.074 1.00 . A A . 25 THR HG22 1 1
20 66499 1 1 25 THR HG23 H -9.395 28.432 2.285 1.00 . A A . 25 THR HG23 1 1
20 66500 1 1 25 THR N N -10.839 27.335 -1.631 1.00 . A A . 25 THR N 1 1
20 66501 1 1 25 THR O O -7.849 29.014 -0.893 1.00 . A A . 25 THR O 1 1
20 66502 1 1 25 THR OG1 O -12.021 28.868 0.634 1.00 . A A . 25 THR OG1 1 1
20 66503 1 1 26 PHE C C -6.218 26.799 -2.089 1.00 . A A . 26 PHE C 1 1
20 66504 1 1 26 PHE CA C -6.880 26.420 -0.767 1.00 . A A . 26 PHE CA 1 1
20 66505 1 1 26 PHE CB C -6.743 24.916 -0.527 1.00 . A A . 26 PHE CB 1 1
20 66506 1 1 26 PHE CD1 C -4.636 24.681 0.816 1.00 . A A . 26 PHE CD1 1 1
20 66507 1 1 26 PHE CD2 C -4.662 23.826 -1.410 1.00 . A A . 26 PHE CD2 1 1
20 66508 1 1 26 PHE CE1 C -3.326 24.269 0.962 1.00 . A A . 26 PHE CE1 1 1
20 66509 1 1 26 PHE CE2 C -3.351 23.411 -1.270 1.00 . A A . 26 PHE CE2 1 1
20 66510 1 1 26 PHE CG C -5.319 24.464 -0.371 1.00 . A A . 26 PHE CG 1 1
20 66511 1 1 26 PHE CZ C -2.683 23.634 -0.081 1.00 . A A . 26 PHE CZ 1 1
20 66512 1 1 26 PHE H H -8.977 26.119 -0.724 1.00 . A A . 26 PHE H 1 1
20 66513 1 1 26 PHE HA H -6.385 26.948 0.034 1.00 . A A . 26 PHE HA 1 1
20 66514 1 1 26 PHE HB2 H -7.275 24.651 0.374 1.00 . A A . 26 PHE HB2 1 1
20 66515 1 1 26 PHE HB3 H -7.171 24.384 -1.364 1.00 . A A . 26 PHE HB3 1 1
20 66516 1 1 26 PHE HD1 H -5.139 25.177 1.632 1.00 . A A . 26 PHE HD1 1 1
20 66517 1 1 26 PHE HD2 H -5.184 23.652 -2.340 1.00 . A A . 26 PHE HD2 1 1
20 66518 1 1 26 PHE HE1 H -2.804 24.444 1.892 1.00 . A A . 26 PHE HE1 1 1
20 66519 1 1 26 PHE HE2 H -2.851 22.915 -2.087 1.00 . A A . 26 PHE HE2 1 1
20 66520 1 1 26 PHE HZ H -1.657 23.310 0.030 1.00 . A A . 26 PHE HZ 1 1
20 66521 1 1 26 PHE N N -8.284 26.811 -0.759 1.00 . A A . 26 PHE N 1 1
20 66522 1 1 26 PHE O O -5.161 27.430 -2.110 1.00 . A A . 26 PHE O 1 1
20 66523 1 1 27 GLU C C -6.093 28.173 -4.742 1.00 . A A . 27 GLU C 1 1
20 66524 1 1 27 GLU CA C -6.320 26.678 -4.524 1.00 . A A . 27 GLU CA 1 1
20 66525 1 1 27 GLU CB C -7.277 26.142 -5.591 1.00 . A A . 27 GLU CB 1 1
20 66526 1 1 27 GLU CD C -8.564 24.144 -6.446 1.00 . A A . 27 GLU CD 1 1
20 66527 1 1 27 GLU CG C -7.423 24.629 -5.573 1.00 . A A . 27 GLU CG 1 1
20 66528 1 1 27 GLU H H -7.680 25.890 -3.106 1.00 . A A . 27 GLU H 1 1
20 66529 1 1 27 GLU HA H -5.373 26.167 -4.620 1.00 . A A . 27 GLU HA 1 1
20 66530 1 1 27 GLU HB2 H -8.252 26.578 -5.433 1.00 . A A . 27 GLU HB2 1 1
20 66531 1 1 27 GLU HB3 H -6.914 26.435 -6.564 1.00 . A A . 27 GLU HB3 1 1
20 66532 1 1 27 GLU HG2 H -6.504 24.187 -5.930 1.00 . A A . 27 GLU HG2 1 1
20 66533 1 1 27 GLU HG3 H -7.605 24.310 -4.557 1.00 . A A . 27 GLU HG3 1 1
20 66534 1 1 27 GLU N N -6.844 26.397 -3.191 1.00 . A A . 27 GLU N 1 1
20 66535 1 1 27 GLU O O -5.033 28.585 -5.214 1.00 . A A . 27 GLU O 1 1
20 66536 1 1 27 GLU OE1 O -9.663 24.732 -6.369 1.00 . A A . 27 GLU OE1 1 1
20 66537 1 1 27 GLU OE2 O -8.359 23.174 -7.207 1.00 . A A . 27 GLU OE2 1 1
20 66538 1 1 28 LYS C C -6.000 31.077 -3.681 1.00 . A A . 28 LYS C 1 1
20 66539 1 1 28 LYS CA C -7.018 30.422 -4.615 1.00 . A A . 28 LYS CA 1 1
20 66540 1 1 28 LYS CB C -8.393 31.059 -4.408 1.00 . A A . 28 LYS CB 1 1
20 66541 1 1 28 LYS CD C -9.840 33.106 -4.601 1.00 . A A . 28 LYS CD 1 1
20 66542 1 1 28 LYS CE C -10.708 32.957 -5.841 1.00 . A A . 28 LYS CE 1 1
20 66543 1 1 28 LYS CG C -8.454 32.523 -4.818 1.00 . A A . 28 LYS CG 1 1
20 66544 1 1 28 LYS H H -7.932 28.589 -4.075 1.00 . A A . 28 LYS H 1 1
20 66545 1 1 28 LYS HA H -6.708 30.598 -5.634 1.00 . A A . 28 LYS HA 1 1
20 66546 1 1 28 LYS HB2 H -9.121 30.514 -4.990 1.00 . A A . 28 LYS HB2 1 1
20 66547 1 1 28 LYS HB3 H -8.656 30.991 -3.363 1.00 . A A . 28 LYS HB3 1 1
20 66548 1 1 28 LYS HD2 H -10.314 32.588 -3.779 1.00 . A A . 28 LYS HD2 1 1
20 66549 1 1 28 LYS HD3 H -9.745 34.155 -4.363 1.00 . A A . 28 LYS HD3 1 1
20 66550 1 1 28 LYS HE2 H -10.584 31.959 -6.233 1.00 . A A . 28 LYS HE2 1 1
20 66551 1 1 28 LYS HE3 H -11.741 33.109 -5.563 1.00 . A A . 28 LYS HE3 1 1
20 66552 1 1 28 LYS HG2 H -7.743 33.082 -4.229 1.00 . A A . 28 LYS HG2 1 1
20 66553 1 1 28 LYS HG3 H -8.198 32.603 -5.865 1.00 . A A . 28 LYS HG3 1 1
20 66554 1 1 28 LYS HZ1 H -9.429 33.683 -7.326 1.00 . A A . 28 LYS HZ1 1 1
20 66555 1 1 28 LYS HZ2 H -10.260 34.893 -6.486 1.00 . A A . 28 LYS HZ2 1 1
20 66556 1 1 28 LYS HZ3 H -11.070 33.957 -7.639 1.00 . A A . 28 LYS HZ3 1 1
20 66557 1 1 28 LYS N N -7.101 28.977 -4.423 1.00 . A A . 28 LYS N 1 1
20 66558 1 1 28 LYS NZ N -10.341 33.941 -6.897 1.00 . A A . 28 LYS NZ 1 1
20 66559 1 1 28 LYS O O -5.168 31.867 -4.124 1.00 . A A . 28 LYS O 1 1
20 66560 1 1 29 VAL C C -3.699 30.912 -1.669 1.00 . A A . 29 VAL C 1 1
20 66561 1 1 29 VAL CA C -5.143 31.332 -1.412 1.00 . A A . 29 VAL CA 1 1
20 66562 1 1 29 VAL CB C -5.526 30.931 0.027 1.00 . A A . 29 VAL CB 1 1
20 66563 1 1 29 VAL CG1 C -4.560 31.542 1.035 1.00 . A A . 29 VAL CG1 1 1
20 66564 1 1 29 VAL CG2 C -6.958 31.344 0.332 1.00 . A A . 29 VAL CG2 1 1
20 66565 1 1 29 VAL H H -6.740 30.117 -2.080 1.00 . A A . 29 VAL H 1 1
20 66566 1 1 29 VAL HA H -5.211 32.408 -1.488 1.00 . A A . 29 VAL HA 1 1
20 66567 1 1 29 VAL HB H -5.460 29.856 0.107 1.00 . A A . 29 VAL HB 1 1
20 66568 1 1 29 VAL HG11 H -4.646 32.619 1.010 1.00 . A A . 29 VAL HG11 1 1
20 66569 1 1 29 VAL HG12 H -3.546 31.255 0.786 1.00 . A A . 29 VAL HG12 1 1
20 66570 1 1 29 VAL HG13 H -4.801 31.186 2.025 1.00 . A A . 29 VAL HG13 1 1
20 66571 1 1 29 VAL HG21 H -7.542 31.315 -0.575 1.00 . A A . 29 VAL HG21 1 1
20 66572 1 1 29 VAL HG22 H -6.965 32.345 0.736 1.00 . A A . 29 VAL HG22 1 1
20 66573 1 1 29 VAL HG23 H -7.382 30.661 1.055 1.00 . A A . 29 VAL HG23 1 1
20 66574 1 1 29 VAL N N -6.066 30.758 -2.391 1.00 . A A . 29 VAL N 1 1
20 66575 1 1 29 VAL O O -2.781 31.727 -1.582 1.00 . A A . 29 VAL O 1 1
20 66576 1 1 30 VAL C C -1.577 29.652 -3.511 1.00 . A A . 30 VAL C 1 1
20 66577 1 1 30 VAL CA C -2.169 29.103 -2.218 1.00 . A A . 30 VAL CA 1 1
20 66578 1 1 30 VAL CB C -2.174 27.559 -2.254 1.00 . A A . 30 VAL CB 1 1
20 66579 1 1 30 VAL CG1 C -0.776 27.011 -2.504 1.00 . A A . 30 VAL CG1 1 1
20 66580 1 1 30 VAL CG2 C -2.737 27.007 -0.953 1.00 . A A . 30 VAL CG2 1 1
20 66581 1 1 30 VAL H H -4.280 29.037 -2.024 1.00 . A A . 30 VAL H 1 1
20 66582 1 1 30 VAL HA H -1.539 29.416 -1.398 1.00 . A A . 30 VAL HA 1 1
20 66583 1 1 30 VAL HB H -2.814 27.238 -3.063 1.00 . A A . 30 VAL HB 1 1
20 66584 1 1 30 VAL HG11 H -0.394 27.404 -3.435 1.00 . A A . 30 VAL HG11 1 1
20 66585 1 1 30 VAL HG12 H -0.818 25.933 -2.559 1.00 . A A . 30 VAL HG12 1 1
20 66586 1 1 30 VAL HG13 H -0.124 27.303 -1.694 1.00 . A A . 30 VAL HG13 1 1
20 66587 1 1 30 VAL HG21 H -3.277 26.094 -1.153 1.00 . A A . 30 VAL HG21 1 1
20 66588 1 1 30 VAL HG22 H -3.406 27.733 -0.514 1.00 . A A . 30 VAL HG22 1 1
20 66589 1 1 30 VAL HG23 H -1.928 26.805 -0.268 1.00 . A A . 30 VAL HG23 1 1
20 66590 1 1 30 VAL N N -3.504 29.634 -1.969 1.00 . A A . 30 VAL N 1 1
20 66591 1 1 30 VAL O O -0.408 30.035 -3.548 1.00 . A A . 30 VAL O 1 1
20 66592 1 1 31 LYS C C -1.589 31.705 -5.742 1.00 . A A . 31 LYS C 1 1
20 66593 1 1 31 LYS CA C -1.906 30.217 -5.845 1.00 . A A . 31 LYS CA 1 1
20 66594 1 1 31 LYS CB C -2.952 29.983 -6.936 1.00 . A A . 31 LYS CB 1 1
20 66595 1 1 31 LYS CD C -3.611 30.706 -9.252 1.00 . A A . 31 LYS CD 1 1
20 66596 1 1 31 LYS CE C -3.105 31.246 -10.581 1.00 . A A . 31 LYS CE 1 1
20 66597 1 1 31 LYS CG C -2.461 30.329 -8.332 1.00 . A A . 31 LYS CG 1 1
20 66598 1 1 31 LYS H H -3.304 29.389 -4.491 1.00 . A A . 31 LYS H 1 1
20 66599 1 1 31 LYS HA H -1.003 29.686 -6.106 1.00 . A A . 31 LYS HA 1 1
20 66600 1 1 31 LYS HB2 H -3.241 28.943 -6.926 1.00 . A A . 31 LYS HB2 1 1
20 66601 1 1 31 LYS HB3 H -3.820 30.591 -6.723 1.00 . A A . 31 LYS HB3 1 1
20 66602 1 1 31 LYS HD2 H -4.214 29.830 -9.438 1.00 . A A . 31 LYS HD2 1 1
20 66603 1 1 31 LYS HD3 H -4.211 31.463 -8.770 1.00 . A A . 31 LYS HD3 1 1
20 66604 1 1 31 LYS HE2 H -2.275 31.911 -10.393 1.00 . A A . 31 LYS HE2 1 1
20 66605 1 1 31 LYS HE3 H -2.771 30.418 -11.188 1.00 . A A . 31 LYS HE3 1 1
20 66606 1 1 31 LYS HG2 H -1.778 31.162 -8.266 1.00 . A A . 31 LYS HG2 1 1
20 66607 1 1 31 LYS HG3 H -1.948 29.472 -8.744 1.00 . A A . 31 LYS HG3 1 1
20 66608 1 1 31 LYS HZ1 H -4.666 32.632 -10.670 1.00 . A A . 31 LYS HZ1 1 1
20 66609 1 1 31 LYS HZ2 H -4.850 31.326 -11.727 1.00 . A A . 31 LYS HZ2 1 1
20 66610 1 1 31 LYS HZ3 H -3.739 32.551 -12.084 1.00 . A A . 31 LYS HZ3 1 1
20 66611 1 1 31 LYS N N -2.378 29.699 -4.567 1.00 . A A . 31 LYS N 1 1
20 66612 1 1 31 LYS NZ N -4.164 31.991 -11.317 1.00 . A A . 31 LYS NZ 1 1
20 66613 1 1 31 LYS O O -0.553 32.165 -6.221 1.00 . A A . 31 LYS O 1 1
20 66614 1 1 32 GLN C C -1.088 34.186 -4.040 1.00 . A A . 32 GLN C 1 1
20 66615 1 1 32 GLN CA C -2.294 33.888 -4.928 1.00 . A A . 32 GLN CA 1 1
20 66616 1 1 32 GLN CB C -3.550 34.523 -4.332 1.00 . A A . 32 GLN CB 1 1
20 66617 1 1 32 GLN CD C -4.037 36.712 -5.496 1.00 . A A . 32 GLN CD 1 1
20 66618 1 1 32 GLN CG C -3.483 36.039 -4.255 1.00 . A A . 32 GLN CG 1 1
20 66619 1 1 32 GLN H H -3.278 32.024 -4.726 1.00 . A A . 32 GLN H 1 1
20 66620 1 1 32 GLN HA H -2.117 34.316 -5.903 1.00 . A A . 32 GLN HA 1 1
20 66621 1 1 32 GLN HB2 H -4.401 34.252 -4.942 1.00 . A A . 32 GLN HB2 1 1
20 66622 1 1 32 GLN HB3 H -3.697 34.138 -3.334 1.00 . A A . 32 GLN HB3 1 1
20 66623 1 1 32 GLN HE21 H -2.825 38.265 -5.225 1.00 . A A . 32 GLN HE21 1 1
20 66624 1 1 32 GLN HE22 H -3.863 38.354 -6.603 1.00 . A A . 32 GLN HE22 1 1
20 66625 1 1 32 GLN HG2 H -4.054 36.370 -3.400 1.00 . A A . 32 GLN HG2 1 1
20 66626 1 1 32 GLN HG3 H -2.450 36.334 -4.134 1.00 . A A . 32 GLN HG3 1 1
20 66627 1 1 32 GLN N N -2.482 32.452 -5.103 1.00 . A A . 32 GLN N 1 1
20 66628 1 1 32 GLN NE2 N -3.524 37.897 -5.806 1.00 . A A . 32 GLN NE2 1 1
20 66629 1 1 32 GLN O O -0.308 35.095 -4.324 1.00 . A A . 32 GLN O 1 1
20 66630 1 1 32 GLN OE1 O -4.916 36.173 -6.167 1.00 . A A . 32 GLN OE1 1 1
20 66631 1 1 33 PHE C C 1.528 33.189 -2.638 1.00 . A A . 33 PHE C 1 1
20 66632 1 1 33 PHE CA C 0.175 33.568 -2.035 1.00 . A A . 33 PHE CA 1 1
20 66633 1 1 33 PHE CB C -0.152 32.772 -0.759 1.00 . A A . 33 PHE CB 1 1
20 66634 1 1 33 PHE CD1 C 1.945 33.229 0.586 1.00 . A A . 33 PHE CD1 1 1
20 66635 1 1 33 PHE CD2 C 1.167 30.986 0.370 1.00 . A A . 33 PHE CD2 1 1
20 66636 1 1 33 PHE CE1 C 2.999 32.784 1.370 1.00 . A A . 33 PHE CE1 1 1
20 66637 1 1 33 PHE CE2 C 2.213 30.536 1.149 1.00 . A A . 33 PHE CE2 1 1
20 66638 1 1 33 PHE CG C 1.022 32.331 0.073 1.00 . A A . 33 PHE CG 1 1
20 66639 1 1 33 PHE CZ C 3.131 31.434 1.650 1.00 . A A . 33 PHE CZ 1 1
20 66640 1 1 33 PHE H H -1.567 32.681 -2.790 1.00 . A A . 33 PHE H 1 1
20 66641 1 1 33 PHE HA H 0.218 34.612 -1.772 1.00 . A A . 33 PHE HA 1 1
20 66642 1 1 33 PHE HB2 H -0.779 33.382 -0.128 1.00 . A A . 33 PHE HB2 1 1
20 66643 1 1 33 PHE HB3 H -0.706 31.888 -1.039 1.00 . A A . 33 PHE HB3 1 1
20 66644 1 1 33 PHE HD1 H 1.846 34.282 0.361 1.00 . A A . 33 PHE HD1 1 1
20 66645 1 1 33 PHE HD2 H 0.444 30.282 -0.017 1.00 . A A . 33 PHE HD2 1 1
20 66646 1 1 33 PHE HE1 H 3.714 33.489 1.766 1.00 . A A . 33 PHE HE1 1 1
20 66647 1 1 33 PHE HE2 H 2.311 29.483 1.368 1.00 . A A . 33 PHE HE2 1 1
20 66648 1 1 33 PHE HZ H 3.953 31.082 2.259 1.00 . A A . 33 PHE HZ 1 1
20 66649 1 1 33 PHE N N -0.935 33.411 -2.969 1.00 . A A . 33 PHE N 1 1
20 66650 1 1 33 PHE O O 2.494 33.943 -2.519 1.00 . A A . 33 PHE O 1 1
20 66651 1 1 34 PHE C C 3.164 32.277 -5.207 1.00 . A A . 34 PHE C 1 1
20 66652 1 1 34 PHE CA C 2.855 31.581 -3.873 1.00 . A A . 34 PHE CA 1 1
20 66653 1 1 34 PHE CB C 2.873 30.058 -3.999 1.00 . A A . 34 PHE CB 1 1
20 66654 1 1 34 PHE CD1 C 4.358 29.698 -2.013 1.00 . A A . 34 PHE CD1 1 1
20 66655 1 1 34 PHE CD2 C 2.292 28.507 -2.099 1.00 . A A . 34 PHE CD2 1 1
20 66656 1 1 34 PHE CE1 C 4.646 29.122 -0.790 1.00 . A A . 34 PHE CE1 1 1
20 66657 1 1 34 PHE CE2 C 2.574 27.930 -0.872 1.00 . A A . 34 PHE CE2 1 1
20 66658 1 1 34 PHE CG C 3.182 29.397 -2.684 1.00 . A A . 34 PHE CG 1 1
20 66659 1 1 34 PHE CZ C 3.754 28.238 -0.218 1.00 . A A . 34 PHE CZ 1 1
20 66660 1 1 34 PHE H H 0.803 31.468 -3.345 1.00 . A A . 34 PHE H 1 1
20 66661 1 1 34 PHE HA H 3.638 31.860 -3.181 1.00 . A A . 34 PHE HA 1 1
20 66662 1 1 34 PHE HB2 H 1.905 29.714 -4.334 1.00 . A A . 34 PHE HB2 1 1
20 66663 1 1 34 PHE HB3 H 3.629 29.765 -4.711 1.00 . A A . 34 PHE HB3 1 1
20 66664 1 1 34 PHE HD1 H 5.057 30.390 -2.457 1.00 . A A . 34 PHE HD1 1 1
20 66665 1 1 34 PHE HD2 H 1.373 28.263 -2.610 1.00 . A A . 34 PHE HD2 1 1
20 66666 1 1 34 PHE HE1 H 5.566 29.366 -0.281 1.00 . A A . 34 PHE HE1 1 1
20 66667 1 1 34 PHE HE2 H 1.873 27.240 -0.425 1.00 . A A . 34 PHE HE2 1 1
20 66668 1 1 34 PHE HZ H 3.977 27.793 0.741 1.00 . A A . 34 PHE HZ 1 1
20 66669 1 1 34 PHE N N 1.603 32.029 -3.273 1.00 . A A . 34 PHE N 1 1
20 66670 1 1 34 PHE O O 4.332 32.488 -5.537 1.00 . A A . 34 PHE O 1 1
20 66671 1 1 35 ASN C C 3.217 34.606 -7.041 1.00 . A A . 35 ASN C 1 1
20 66672 1 1 35 ASN CA C 2.355 33.353 -7.239 1.00 . A A . 35 ASN CA 1 1
20 66673 1 1 35 ASN CB C 1.025 33.722 -7.914 1.00 . A A . 35 ASN CB 1 1
20 66674 1 1 35 ASN CG C 0.413 32.578 -8.713 1.00 . A A . 35 ASN CG 1 1
20 66675 1 1 35 ASN H H 1.221 32.488 -5.650 1.00 . A A . 35 ASN H 1 1
20 66676 1 1 35 ASN HA H 2.893 32.674 -7.884 1.00 . A A . 35 ASN HA 1 1
20 66677 1 1 35 ASN HB2 H 0.316 34.016 -7.153 1.00 . A A . 35 ASN HB2 1 1
20 66678 1 1 35 ASN HB3 H 1.189 34.554 -8.584 1.00 . A A . 35 ASN HB3 1 1
20 66679 1 1 35 ASN HD21 H 1.233 31.216 -7.518 1.00 . A A . 35 ASN HD21 1 1
20 66680 1 1 35 ASN HD22 H 0.283 30.599 -8.817 1.00 . A A . 35 ASN HD22 1 1
20 66681 1 1 35 ASN N N 2.134 32.658 -5.964 1.00 . A A . 35 ASN N 1 1
20 66682 1 1 35 ASN ND2 N 0.668 31.339 -8.305 1.00 . A A . 35 ASN ND2 1 1
20 66683 1 1 35 ASN O O 3.940 35.026 -7.944 1.00 . A A . 35 ASN O 1 1
20 66684 1 1 35 ASN OD1 O -0.287 32.812 -9.699 1.00 . A A . 35 ASN OD1 1 1
20 66685 1 1 36 ASP C C 5.418 36.138 -5.572 1.00 . A A . 36 ASP C 1 1
20 66686 1 1 36 ASP CA C 3.905 36.380 -5.494 1.00 . A A . 36 ASP CA 1 1
20 66687 1 1 36 ASP CB C 3.524 36.860 -4.092 1.00 . A A . 36 ASP CB 1 1
20 66688 1 1 36 ASP CG C 2.044 37.170 -3.970 1.00 . A A . 36 ASP CG 1 1
20 66689 1 1 36 ASP H H 2.545 34.790 -5.174 1.00 . A A . 36 ASP H 1 1
20 66690 1 1 36 ASP HA H 3.647 37.151 -6.204 1.00 . A A . 36 ASP HA 1 1
20 66691 1 1 36 ASP HB2 H 3.771 36.092 -3.374 1.00 . A A . 36 ASP HB2 1 1
20 66692 1 1 36 ASP HB3 H 4.081 37.756 -3.861 1.00 . A A . 36 ASP HB3 1 1
20 66693 1 1 36 ASP N N 3.137 35.183 -5.848 1.00 . A A . 36 ASP N 1 1
20 66694 1 1 36 ASP O O 6.205 37.085 -5.614 1.00 . A A . 36 ASP O 1 1
20 66695 1 1 36 ASP OD1 O 1.450 37.630 -4.968 1.00 . A A . 36 ASP OD1 1 1
20 66696 1 1 36 ASP OD2 O 1.479 36.955 -2.879 1.00 . A A . 36 ASP OD2 1 1
20 66697 1 1 37 ASN C C 7.651 34.029 -7.036 1.00 . A A . 37 ASN C 1 1
20 66698 1 1 37 ASN CA C 7.239 34.520 -5.646 1.00 . A A . 37 ASN CA 1 1
20 66699 1 1 37 ASN CB C 7.596 33.477 -4.582 1.00 . A A . 37 ASN CB 1 1
20 66700 1 1 37 ASN CG C 7.066 32.096 -4.905 1.00 . A A . 37 ASN CG 1 1
20 66701 1 1 37 ASN H H 5.133 34.169 -5.570 1.00 . A A . 37 ASN H 1 1
20 66702 1 1 37 ASN HA H 7.796 35.423 -5.435 1.00 . A A . 37 ASN HA 1 1
20 66703 1 1 37 ASN HB2 H 8.671 33.415 -4.495 1.00 . A A . 37 ASN HB2 1 1
20 66704 1 1 37 ASN HB3 H 7.184 33.788 -3.633 1.00 . A A . 37 ASN HB3 1 1
20 66705 1 1 37 ASN HD21 H 5.941 32.121 -3.266 1.00 . A A . 37 ASN HD21 1 1
20 66706 1 1 37 ASN HD22 H 5.832 30.691 -4.231 1.00 . A A . 37 ASN HD22 1 1
20 66707 1 1 37 ASN N N 5.818 34.869 -5.582 1.00 . A A . 37 ASN N 1 1
20 66708 1 1 37 ASN ND2 N 6.191 31.583 -4.048 1.00 . A A . 37 ASN ND2 1 1
20 66709 1 1 37 ASN O O 8.842 33.980 -7.350 1.00 . A A . 37 ASN O 1 1
20 66710 1 1 37 ASN OD1 O 7.441 31.495 -5.912 1.00 . A A . 37 ASN OD1 1 1
20 66711 1 1 38 GLY C C 6.371 31.869 -9.558 1.00 . A A . 38 GLY C 1 1
20 66712 1 1 38 GLY CA C 6.990 33.215 -9.215 1.00 . A A . 38 GLY CA 1 1
20 66713 1 1 38 GLY H H 5.740 33.741 -7.589 1.00 . A A . 38 GLY H 1 1
20 66714 1 1 38 GLY HA2 H 6.631 33.948 -9.924 1.00 . A A . 38 GLY HA2 1 1
20 66715 1 1 38 GLY HA3 H 8.064 33.136 -9.313 1.00 . A A . 38 GLY HA3 1 1
20 66716 1 1 38 GLY N N 6.676 33.676 -7.872 1.00 . A A . 38 GLY N 1 1
20 66717 1 1 38 GLY O O 6.784 31.222 -10.521 1.00 . A A . 38 GLY O 1 1
20 66718 1 1 39 VAL C C 3.535 30.333 -9.978 1.00 . A A . 39 VAL C 1 1
20 66719 1 1 39 VAL CA C 4.716 30.164 -9.029 1.00 . A A . 39 VAL CA 1 1
20 66720 1 1 39 VAL CB C 4.220 29.514 -7.723 1.00 . A A . 39 VAL CB 1 1
20 66721 1 1 39 VAL CG1 C 3.729 28.097 -7.982 1.00 . A A . 39 VAL CG1 1 1
20 66722 1 1 39 VAL CG2 C 5.318 29.521 -6.672 1.00 . A A . 39 VAL CG2 1 1
20 66723 1 1 39 VAL H H 5.089 31.996 -8.027 1.00 . A A . 39 VAL H 1 1
20 66724 1 1 39 VAL HA H 5.436 29.498 -9.484 1.00 . A A . 39 VAL HA 1 1
20 66725 1 1 39 VAL HB H 3.389 30.096 -7.349 1.00 . A A . 39 VAL HB 1 1
20 66726 1 1 39 VAL HG11 H 3.715 27.546 -7.053 1.00 . A A . 39 VAL HG11 1 1
20 66727 1 1 39 VAL HG12 H 4.392 27.608 -8.681 1.00 . A A . 39 VAL HG12 1 1
20 66728 1 1 39 VAL HG13 H 2.731 28.130 -8.395 1.00 . A A . 39 VAL HG13 1 1
20 66729 1 1 39 VAL HG21 H 5.080 28.806 -5.899 1.00 . A A . 39 VAL HG21 1 1
20 66730 1 1 39 VAL HG22 H 5.395 30.507 -6.239 1.00 . A A . 39 VAL HG22 1 1
20 66731 1 1 39 VAL HG23 H 6.257 29.255 -7.133 1.00 . A A . 39 VAL HG23 1 1
20 66732 1 1 39 VAL N N 5.379 31.443 -8.781 1.00 . A A . 39 VAL N 1 1
20 66733 1 1 39 VAL O O 2.823 31.336 -9.926 1.00 . A A . 39 VAL O 1 1
20 66734 1 1 40 ASP C C 1.838 27.987 -12.255 1.00 . A A . 40 ASP C 1 1
20 66735 1 1 40 ASP CA C 2.235 29.391 -11.807 1.00 . A A . 40 ASP CA 1 1
20 66736 1 1 40 ASP CB C 2.631 30.231 -13.022 1.00 . A A . 40 ASP CB 1 1
20 66737 1 1 40 ASP CG C 2.535 31.720 -12.751 1.00 . A A . 40 ASP CG 1 1
20 66738 1 1 40 ASP H H 3.934 28.573 -10.839 1.00 . A A . 40 ASP H 1 1
20 66739 1 1 40 ASP HA H 1.389 29.853 -11.323 1.00 . A A . 40 ASP HA 1 1
20 66740 1 1 40 ASP HB2 H 3.649 30.001 -13.296 1.00 . A A . 40 ASP HB2 1 1
20 66741 1 1 40 ASP HB3 H 1.977 29.991 -13.847 1.00 . A A . 40 ASP HB3 1 1
20 66742 1 1 40 ASP N N 3.332 29.346 -10.846 1.00 . A A . 40 ASP N 1 1
20 66743 1 1 40 ASP O O 2.406 26.993 -11.800 1.00 . A A . 40 ASP O 1 1
20 66744 1 1 40 ASP OD1 O 3.536 32.305 -12.286 1.00 . A A . 40 ASP OD1 1 1
20 66745 1 1 40 ASP OD2 O 1.460 32.302 -13.004 1.00 . A A . 40 ASP OD2 1 1
20 66746 1 1 41 GLY C C -1.065 26.384 -13.317 1.00 . A A . 41 GLY C 1 1
20 66747 1 1 41 GLY CA C 0.394 26.636 -13.648 1.00 . A A . 41 GLY CA 1 1
20 66748 1 1 41 GLY H H 0.446 28.745 -13.475 1.00 . A A . 41 GLY H 1 1
20 66749 1 1 41 GLY HA2 H 0.518 26.611 -14.720 1.00 . A A . 41 GLY HA2 1 1
20 66750 1 1 41 GLY HA3 H 0.993 25.852 -13.208 1.00 . A A . 41 GLY HA3 1 1
20 66751 1 1 41 GLY N N 0.858 27.916 -13.151 1.00 . A A . 41 GLY N 1 1
20 66752 1 1 41 GLY O O -1.875 27.311 -13.314 1.00 . A A . 41 GLY O 1 1
20 66753 1 1 42 GLU C C -2.798 23.564 -11.758 1.00 . A A . 42 GLU C 1 1
20 66754 1 1 42 GLU CA C -2.770 24.764 -12.698 1.00 . A A . 42 GLU CA 1 1
20 66755 1 1 42 GLU CB C -3.565 24.456 -13.967 1.00 . A A . 42 GLU CB 1 1
20 66756 1 1 42 GLU CD C -4.929 25.530 -15.804 1.00 . A A . 42 GLU CD 1 1
20 66757 1 1 42 GLU CG C -3.726 25.655 -14.889 1.00 . A A . 42 GLU CG 1 1
20 66758 1 1 42 GLU H H -0.708 24.435 -13.049 1.00 . A A . 42 GLU H 1 1
20 66759 1 1 42 GLU HA H -3.224 25.607 -12.198 1.00 . A A . 42 GLU HA 1 1
20 66760 1 1 42 GLU HB2 H -3.059 23.674 -14.515 1.00 . A A . 42 GLU HB2 1 1
20 66761 1 1 42 GLU HB3 H -4.549 24.109 -13.688 1.00 . A A . 42 GLU HB3 1 1
20 66762 1 1 42 GLU HG2 H -3.842 26.542 -14.286 1.00 . A A . 42 GLU HG2 1 1
20 66763 1 1 42 GLU HG3 H -2.837 25.746 -15.497 1.00 . A A . 42 GLU HG3 1 1
20 66764 1 1 42 GLU N N -1.400 25.130 -13.035 1.00 . A A . 42 GLU N 1 1
20 66765 1 1 42 GLU O O -1.846 22.786 -11.702 1.00 . A A . 42 GLU O 1 1
20 66766 1 1 42 GLU OE1 O -4.874 24.718 -16.750 1.00 . A A . 42 GLU OE1 1 1
20 66767 1 1 42 GLU OE2 O -5.927 26.247 -15.573 1.00 . A A . 42 GLU OE2 1 1
20 66768 1 1 43 TRP C C -4.312 21.009 -10.820 1.00 . A A . 43 TRP C 1 1
20 66769 1 1 43 TRP CA C -4.047 22.314 -10.086 1.00 . A A . 43 TRP CA 1 1
20 66770 1 1 43 TRP CB C -5.174 22.603 -9.094 1.00 . A A . 43 TRP CB 1 1
20 66771 1 1 43 TRP CD1 C -5.173 24.976 -8.127 1.00 . A A . 43 TRP CD1 1 1
20 66772 1 1 43 TRP CD2 C -4.020 23.488 -6.913 1.00 . A A . 43 TRP CD2 1 1
20 66773 1 1 43 TRP CE2 C -3.939 24.743 -6.280 1.00 . A A . 43 TRP CE2 1 1
20 66774 1 1 43 TRP CE3 C -3.370 22.397 -6.331 1.00 . A A . 43 TRP CE3 1 1
20 66775 1 1 43 TRP CG C -4.815 23.659 -8.093 1.00 . A A . 43 TRP CG 1 1
20 66776 1 1 43 TRP CH2 C -2.608 23.849 -4.546 1.00 . A A . 43 TRP CH2 1 1
20 66777 1 1 43 TRP CZ2 C -3.234 24.935 -5.095 1.00 . A A . 43 TRP CZ2 1 1
20 66778 1 1 43 TRP CZ3 C -2.670 22.588 -5.154 1.00 . A A . 43 TRP CZ3 1 1
20 66779 1 1 43 TRP H H -4.623 24.071 -11.116 1.00 . A A . 43 TRP H 1 1
20 66780 1 1 43 TRP HA H -3.122 22.213 -9.543 1.00 . A A . 43 TRP HA 1 1
20 66781 1 1 43 TRP HB2 H -6.046 22.937 -9.636 1.00 . A A . 43 TRP HB2 1 1
20 66782 1 1 43 TRP HB3 H -5.413 21.698 -8.556 1.00 . A A . 43 TRP HB3 1 1
20 66783 1 1 43 TRP HD1 H -5.778 25.421 -8.903 1.00 . A A . 43 TRP HD1 1 1
20 66784 1 1 43 TRP HE1 H -4.768 26.586 -6.841 1.00 . A A . 43 TRP HE1 1 1
20 66785 1 1 43 TRP HE3 H -3.406 21.417 -6.784 1.00 . A A . 43 TRP HE3 1 1
20 66786 1 1 43 TRP HH2 H -2.050 23.953 -3.628 1.00 . A A . 43 TRP HH2 1 1
20 66787 1 1 43 TRP HZ2 H -3.177 25.900 -4.614 1.00 . A A . 43 TRP HZ2 1 1
20 66788 1 1 43 TRP HZ3 H -2.161 21.756 -4.689 1.00 . A A . 43 TRP HZ3 1 1
20 66789 1 1 43 TRP N N -3.896 23.420 -11.022 1.00 . A A . 43 TRP N 1 1
20 66790 1 1 43 TRP NE1 N -4.651 25.634 -7.041 1.00 . A A . 43 TRP NE1 1 1
20 66791 1 1 43 TRP O O -5.334 20.851 -11.487 1.00 . A A . 43 TRP O 1 1
20 66792 1 1 44 THR C C -3.756 17.691 -10.295 1.00 . A A . 44 THR C 1 1
20 66793 1 1 44 THR CA C -3.501 18.779 -11.328 1.00 . A A . 44 THR CA 1 1
20 66794 1 1 44 THR CB C -2.236 18.459 -12.127 1.00 . A A . 44 THR CB 1 1
20 66795 1 1 44 THR CG2 C -1.880 19.529 -13.136 1.00 . A A . 44 THR CG2 1 1
20 66796 1 1 44 THR H H -2.590 20.265 -10.139 1.00 . A A . 44 THR H 1 1
20 66797 1 1 44 THR HA H -4.342 18.822 -12.004 1.00 . A A . 44 THR HA 1 1
20 66798 1 1 44 THR HB H -2.389 17.533 -12.666 1.00 . A A . 44 THR HB 1 1
20 66799 1 1 44 THR HG1 H -1.016 17.363 -11.058 1.00 . A A . 44 THR HG1 1 1
20 66800 1 1 44 THR HG21 H -1.653 20.450 -12.620 1.00 . A A . 44 THR HG21 1 1
20 66801 1 1 44 THR HG22 H -2.715 19.688 -13.802 1.00 . A A . 44 THR HG22 1 1
20 66802 1 1 44 THR HG23 H -1.019 19.214 -13.706 1.00 . A A . 44 THR HG23 1 1
20 66803 1 1 44 THR N N -3.379 20.076 -10.686 1.00 . A A . 44 THR N 1 1
20 66804 1 1 44 THR O O -3.179 17.699 -9.206 1.00 . A A . 44 THR O 1 1
20 66805 1 1 44 THR OG1 O -1.126 18.294 -11.265 1.00 . A A . 44 THR OG1 1 1
20 66806 1 1 45 TYR C C -3.785 14.665 -9.662 1.00 . A A . 45 TYR C 1 1
20 66807 1 1 45 TYR CA C -4.953 15.641 -9.772 1.00 . A A . 45 TYR CA 1 1
20 66808 1 1 45 TYR CB C -6.201 14.916 -10.276 1.00 . A A . 45 TYR CB 1 1
20 66809 1 1 45 TYR CD1 C -8.086 15.384 -8.666 1.00 . A A . 45 TYR CD1 1 1
20 66810 1 1 45 TYR CD2 C -8.115 16.488 -10.778 1.00 . A A . 45 TYR CD2 1 1
20 66811 1 1 45 TYR CE1 C -9.265 16.014 -8.314 1.00 . A A . 45 TYR CE1 1 1
20 66812 1 1 45 TYR CE2 C -9.294 17.123 -10.433 1.00 . A A . 45 TYR CE2 1 1
20 66813 1 1 45 TYR CG C -7.492 15.609 -9.901 1.00 . A A . 45 TYR CG 1 1
20 66814 1 1 45 TYR CZ C -9.864 16.882 -9.201 1.00 . A A . 45 TYR CZ 1 1
20 66815 1 1 45 TYR H H -5.022 16.807 -11.542 1.00 . A A . 45 TYR H 1 1
20 66816 1 1 45 TYR HA H -5.157 16.048 -8.793 1.00 . A A . 45 TYR HA 1 1
20 66817 1 1 45 TYR HB2 H -6.162 14.852 -11.353 1.00 . A A . 45 TYR HB2 1 1
20 66818 1 1 45 TYR HB3 H -6.225 13.920 -9.860 1.00 . A A . 45 TYR HB3 1 1
20 66819 1 1 45 TYR HD1 H -7.613 14.704 -7.972 1.00 . A A . 45 TYR HD1 1 1
20 66820 1 1 45 TYR HD2 H -7.666 16.673 -11.742 1.00 . A A . 45 TYR HD2 1 1
20 66821 1 1 45 TYR HE1 H -9.709 15.826 -7.348 1.00 . A A . 45 TYR HE1 1 1
20 66822 1 1 45 TYR HE2 H -9.763 17.803 -11.129 1.00 . A A . 45 TYR HE2 1 1
20 66823 1 1 45 TYR HH H -11.721 16.856 -8.705 1.00 . A A . 45 TYR HH 1 1
20 66824 1 1 45 TYR N N -4.617 16.752 -10.653 1.00 . A A . 45 TYR N 1 1
20 66825 1 1 45 TYR O O -3.079 14.416 -10.640 1.00 . A A . 45 TYR O 1 1
20 66826 1 1 45 TYR OH O -11.037 17.513 -8.854 1.00 . A A . 45 TYR OH 1 1
20 66827 1 1 46 ASP C C -2.796 11.829 -8.892 1.00 . A A . 46 ASP C 1 1
20 66828 1 1 46 ASP CA C -2.500 13.173 -8.232 1.00 . A A . 46 ASP CA 1 1
20 66829 1 1 46 ASP CB C -2.296 12.959 -6.731 1.00 . A A . 46 ASP CB 1 1
20 66830 1 1 46 ASP CG C -1.794 14.202 -6.023 1.00 . A A . 46 ASP CG 1 1
20 66831 1 1 46 ASP H H -4.180 14.359 -7.726 1.00 . A A . 46 ASP H 1 1
20 66832 1 1 46 ASP HA H -1.595 13.588 -8.656 1.00 . A A . 46 ASP HA 1 1
20 66833 1 1 46 ASP HB2 H -3.237 12.672 -6.285 1.00 . A A . 46 ASP HB2 1 1
20 66834 1 1 46 ASP HB3 H -1.576 12.167 -6.582 1.00 . A A . 46 ASP HB3 1 1
20 66835 1 1 46 ASP N N -3.585 14.119 -8.468 1.00 . A A . 46 ASP N 1 1
20 66836 1 1 46 ASP O O -3.947 11.516 -9.193 1.00 . A A . 46 ASP O 1 1
20 66837 1 1 46 ASP OD1 O -2.383 15.283 -6.229 1.00 . A A . 46 ASP OD1 1 1
20 66838 1 1 46 ASP OD2 O -0.811 14.092 -5.260 1.00 . A A . 46 ASP OD2 1 1
20 66839 1 1 47 ASP C C -2.682 8.784 -8.808 1.00 . A A . 47 ASP C 1 1
20 66840 1 1 47 ASP CA C -1.903 9.724 -9.726 1.00 . A A . 47 ASP CA 1 1
20 66841 1 1 47 ASP CB C -0.532 9.125 -10.045 1.00 . A A . 47 ASP CB 1 1
20 66842 1 1 47 ASP CG C -0.030 9.524 -11.419 1.00 . A A . 47 ASP CG 1 1
20 66843 1 1 47 ASP H H -0.857 11.345 -8.849 1.00 . A A . 47 ASP H 1 1
20 66844 1 1 47 ASP HA H -2.455 9.852 -10.646 1.00 . A A . 47 ASP HA 1 1
20 66845 1 1 47 ASP HB2 H 0.182 9.463 -9.310 1.00 . A A . 47 ASP HB2 1 1
20 66846 1 1 47 ASP HB3 H -0.599 8.048 -10.005 1.00 . A A . 47 ASP HB3 1 1
20 66847 1 1 47 ASP N N -1.750 11.037 -9.107 1.00 . A A . 47 ASP N 1 1
20 66848 1 1 47 ASP O O -2.427 8.723 -7.605 1.00 . A A . 47 ASP O 1 1
20 66849 1 1 47 ASP OD1 O 0.431 10.674 -11.572 1.00 . A A . 47 ASP OD1 1 1
20 66850 1 1 47 ASP OD2 O -0.098 8.684 -12.343 1.00 . A A . 47 ASP OD2 1 1
20 66851 1 1 48 ALA C C -3.630 6.120 -7.847 1.00 . A A . 48 ALA C 1 1
20 66852 1 1 48 ALA CA C -4.471 7.135 -8.614 1.00 . A A . 48 ALA CA 1 1
20 66853 1 1 48 ALA CB C -5.445 6.419 -9.538 1.00 . A A . 48 ALA CB 1 1
20 66854 1 1 48 ALA H H -3.809 8.162 -10.341 1.00 . A A . 48 ALA H 1 1
20 66855 1 1 48 ALA HA H -5.046 7.714 -7.908 1.00 . A A . 48 ALA HA 1 1
20 66856 1 1 48 ALA HB1 H -4.895 5.832 -10.258 1.00 . A A . 48 ALA HB1 1 1
20 66857 1 1 48 ALA HB2 H -6.052 7.147 -10.054 1.00 . A A . 48 ALA HB2 1 1
20 66858 1 1 48 ALA HB3 H -6.082 5.769 -8.955 1.00 . A A . 48 ALA HB3 1 1
20 66859 1 1 48 ALA N N -3.641 8.061 -9.381 1.00 . A A . 48 ALA N 1 1
20 66860 1 1 48 ALA O O -2.634 5.607 -8.355 1.00 . A A . 48 ALA O 1 1
20 66861 1 1 49 THR C C -4.329 3.867 -5.179 1.00 . A A . 49 THR C 1 1
20 66862 1 1 49 THR CA C -3.352 4.884 -5.762 1.00 . A A . 49 THR CA 1 1
20 66863 1 1 49 THR CB C -2.625 5.613 -4.631 1.00 . A A . 49 THR CB 1 1
20 66864 1 1 49 THR CG2 C -1.657 4.729 -3.875 1.00 . A A . 49 THR CG2 1 1
20 66865 1 1 49 THR H H -4.853 6.281 -6.275 1.00 . A A . 49 THR H 1 1
20 66866 1 1 49 THR HA H -2.626 4.362 -6.368 1.00 . A A . 49 THR HA 1 1
20 66867 1 1 49 THR HB H -3.356 5.982 -3.926 1.00 . A A . 49 THR HB 1 1
20 66868 1 1 49 THR HG1 H -2.292 7.534 -4.819 1.00 . A A . 49 THR HG1 1 1
20 66869 1 1 49 THR HG21 H -0.769 5.293 -3.632 1.00 . A A . 49 THR HG21 1 1
20 66870 1 1 49 THR HG22 H -1.388 3.882 -4.489 1.00 . A A . 49 THR HG22 1 1
20 66871 1 1 49 THR HG23 H -2.123 4.382 -2.964 1.00 . A A . 49 THR HG23 1 1
20 66872 1 1 49 THR N N -4.049 5.836 -6.617 1.00 . A A . 49 THR N 1 1
20 66873 1 1 49 THR O O -5.527 4.134 -5.075 1.00 . A A . 49 THR O 1 1
20 66874 1 1 49 THR OG1 O -1.896 6.718 -5.134 1.00 . A A . 49 THR OG1 1 1
20 66875 1 1 50 LYS C C -4.112 1.198 -2.876 1.00 . A A . 50 LYS C 1 1
20 66876 1 1 50 LYS CA C -4.651 1.650 -4.231 1.00 . A A . 50 LYS CA 1 1
20 66877 1 1 50 LYS CB C -4.730 0.457 -5.185 1.00 . A A . 50 LYS CB 1 1
20 66878 1 1 50 LYS CD C -5.362 -0.262 -7.508 1.00 . A A . 50 LYS CD 1 1
20 66879 1 1 50 LYS CE C -5.895 0.280 -8.824 1.00 . A A . 50 LYS CE 1 1
20 66880 1 1 50 LYS CG C -5.678 0.675 -6.352 1.00 . A A . 50 LYS CG 1 1
20 66881 1 1 50 LYS H H -2.854 2.543 -4.908 1.00 . A A . 50 LYS H 1 1
20 66882 1 1 50 LYS HA H -5.642 2.054 -4.093 1.00 . A A . 50 LYS HA 1 1
20 66883 1 1 50 LYS HB2 H -3.743 0.262 -5.581 1.00 . A A . 50 LYS HB2 1 1
20 66884 1 1 50 LYS HB3 H -5.065 -0.409 -4.634 1.00 . A A . 50 LYS HB3 1 1
20 66885 1 1 50 LYS HD2 H -4.292 -0.376 -7.584 1.00 . A A . 50 LYS HD2 1 1
20 66886 1 1 50 LYS HD3 H -5.816 -1.223 -7.313 1.00 . A A . 50 LYS HD3 1 1
20 66887 1 1 50 LYS HE2 H -6.956 0.082 -8.877 1.00 . A A . 50 LYS HE2 1 1
20 66888 1 1 50 LYS HE3 H -5.726 1.347 -8.855 1.00 . A A . 50 LYS HE3 1 1
20 66889 1 1 50 LYS HG2 H -6.689 0.493 -6.022 1.00 . A A . 50 LYS HG2 1 1
20 66890 1 1 50 LYS HG3 H -5.585 1.696 -6.692 1.00 . A A . 50 LYS HG3 1 1
20 66891 1 1 50 LYS HZ1 H -5.588 -1.314 -10.138 1.00 . A A . 50 LYS HZ1 1 1
20 66892 1 1 50 LYS HZ2 H -4.199 -0.400 -9.836 1.00 . A A . 50 LYS HZ2 1 1
20 66893 1 1 50 LYS HZ3 H -5.406 0.209 -10.854 1.00 . A A . 50 LYS HZ3 1 1
20 66894 1 1 50 LYS N N -3.815 2.701 -4.801 1.00 . A A . 50 LYS N 1 1
20 66895 1 1 50 LYS NZ N -5.225 -0.350 -9.996 1.00 . A A . 50 LYS NZ 1 1
20 66896 1 1 50 LYS O O -2.983 0.720 -2.771 1.00 . A A . 50 LYS O 1 1
20 66897 1 1 51 THR C C -5.351 -0.260 -0.041 1.00 . A A . 51 THR C 1 1
20 66898 1 1 51 THR CA C -4.554 0.965 -0.489 1.00 . A A . 51 THR CA 1 1
20 66899 1 1 51 THR CB C -4.769 2.145 0.469 1.00 . A A . 51 THR CB 1 1
20 66900 1 1 51 THR CG2 C -4.600 1.788 1.930 1.00 . A A . 51 THR CG2 1 1
20 66901 1 1 51 THR H H -5.822 1.741 -1.994 1.00 . A A . 51 THR H 1 1
20 66902 1 1 51 THR HA H -3.504 0.709 -0.502 1.00 . A A . 51 THR HA 1 1
20 66903 1 1 51 THR HB H -5.770 2.530 0.332 1.00 . A A . 51 THR HB 1 1
20 66904 1 1 51 THR HG1 H -4.056 3.953 0.721 1.00 . A A . 51 THR HG1 1 1
20 66905 1 1 51 THR HG21 H -4.956 2.604 2.542 1.00 . A A . 51 THR HG21 1 1
20 66906 1 1 51 THR HG22 H -3.555 1.613 2.141 1.00 . A A . 51 THR HG22 1 1
20 66907 1 1 51 THR HG23 H -5.168 0.896 2.153 1.00 . A A . 51 THR HG23 1 1
20 66908 1 1 51 THR N N -4.935 1.354 -1.842 1.00 . A A . 51 THR N 1 1
20 66909 1 1 51 THR O O -6.575 -0.296 -0.169 1.00 . A A . 51 THR O 1 1
20 66910 1 1 51 THR OG1 O -3.854 3.187 0.178 1.00 . A A . 51 THR OG1 1 1
20 66911 1 1 52 PHE C C -5.889 -2.314 2.338 1.00 . A A . 52 PHE C 1 1
20 66912 1 1 52 PHE CA C -5.288 -2.491 0.947 1.00 . A A . 52 PHE CA 1 1
20 66913 1 1 52 PHE CB C -4.280 -3.644 0.962 1.00 . A A . 52 PHE CB 1 1
20 66914 1 1 52 PHE CD1 C -5.422 -5.755 0.224 1.00 . A A . 52 PHE CD1 1 1
20 66915 1 1 52 PHE CD2 C -4.961 -5.469 2.547 1.00 . A A . 52 PHE CD2 1 1
20 66916 1 1 52 PHE CE1 C -5.992 -6.987 0.487 1.00 . A A . 52 PHE CE1 1 1
20 66917 1 1 52 PHE CE2 C -5.530 -6.699 2.815 1.00 . A A . 52 PHE CE2 1 1
20 66918 1 1 52 PHE CG C -4.900 -4.982 1.250 1.00 . A A . 52 PHE CG 1 1
20 66919 1 1 52 PHE CZ C -6.046 -7.460 1.783 1.00 . A A . 52 PHE CZ 1 1
20 66920 1 1 52 PHE H H -3.676 -1.174 0.567 1.00 . A A . 52 PHE H 1 1
20 66921 1 1 52 PHE HA H -6.082 -2.731 0.256 1.00 . A A . 52 PHE HA 1 1
20 66922 1 1 52 PHE HB2 H -3.797 -3.703 -0.002 1.00 . A A . 52 PHE HB2 1 1
20 66923 1 1 52 PHE HB3 H -3.536 -3.452 1.721 1.00 . A A . 52 PHE HB3 1 1
20 66924 1 1 52 PHE HD1 H -5.380 -5.388 -0.790 1.00 . A A . 52 PHE HD1 1 1
20 66925 1 1 52 PHE HD2 H -4.558 -4.874 3.354 1.00 . A A . 52 PHE HD2 1 1
20 66926 1 1 52 PHE HE1 H -6.395 -7.580 -0.321 1.00 . A A . 52 PHE HE1 1 1
20 66927 1 1 52 PHE HE2 H -5.570 -7.065 3.830 1.00 . A A . 52 PHE HE2 1 1
20 66928 1 1 52 PHE HZ H -6.490 -8.422 1.990 1.00 . A A . 52 PHE HZ 1 1
20 66929 1 1 52 PHE N N -4.649 -1.263 0.483 1.00 . A A . 52 PHE N 1 1
20 66930 1 1 52 PHE O O -5.165 -2.109 3.312 1.00 . A A . 52 PHE O 1 1
20 66931 1 1 53 THR C C -8.026 -3.626 4.391 1.00 . A A . 53 THR C 1 1
20 66932 1 1 53 THR CA C -7.896 -2.267 3.708 1.00 . A A . 53 THR CA 1 1
20 66933 1 1 53 THR CB C -9.279 -1.642 3.510 1.00 . A A . 53 THR CB 1 1
20 66934 1 1 53 THR CG2 C -10.046 -1.455 4.802 1.00 . A A . 53 THR CG2 1 1
20 66935 1 1 53 THR H H -7.736 -2.579 1.619 1.00 . A A . 53 THR H 1 1
20 66936 1 1 53 THR HA H -7.302 -1.618 4.334 1.00 . A A . 53 THR HA 1 1
20 66937 1 1 53 THR HB H -9.865 -2.285 2.869 1.00 . A A . 53 THR HB 1 1
20 66938 1 1 53 THR HG1 H -8.600 -0.439 2.121 1.00 . A A . 53 THR HG1 1 1
20 66939 1 1 53 THR HG21 H -10.923 -0.853 4.617 1.00 . A A . 53 THR HG21 1 1
20 66940 1 1 53 THR HG22 H -9.414 -0.961 5.526 1.00 . A A . 53 THR HG22 1 1
20 66941 1 1 53 THR HG23 H -10.346 -2.420 5.186 1.00 . A A . 53 THR HG23 1 1
20 66942 1 1 53 THR N N -7.210 -2.406 2.428 1.00 . A A . 53 THR N 1 1
20 66943 1 1 53 THR O O -8.581 -4.564 3.820 1.00 . A A . 53 THR O 1 1
20 66944 1 1 53 THR OG1 O -9.172 -0.374 2.888 1.00 . A A . 53 THR OG1 1 1
20 66945 1 1 54 VAL C C -8.987 -5.275 6.826 1.00 . A A . 54 VAL C 1 1
20 66946 1 1 54 VAL CA C -7.566 -4.981 6.359 1.00 . A A . 54 VAL CA 1 1
20 66947 1 1 54 VAL CB C -6.638 -4.964 7.590 1.00 . A A . 54 VAL CB 1 1
20 66948 1 1 54 VAL CG1 C -6.417 -6.378 8.106 1.00 . A A . 54 VAL CG1 1 1
20 66949 1 1 54 VAL CG2 C -5.310 -4.298 7.264 1.00 . A A . 54 VAL CG2 1 1
20 66950 1 1 54 VAL H H -7.073 -2.949 6.017 1.00 . A A . 54 VAL H 1 1
20 66951 1 1 54 VAL HA H -7.243 -5.774 5.702 1.00 . A A . 54 VAL HA 1 1
20 66952 1 1 54 VAL HB H -7.121 -4.395 8.369 1.00 . A A . 54 VAL HB 1 1
20 66953 1 1 54 VAL HG11 H -7.169 -6.614 8.844 1.00 . A A . 54 VAL HG11 1 1
20 66954 1 1 54 VAL HG12 H -5.438 -6.448 8.556 1.00 . A A . 54 VAL HG12 1 1
20 66955 1 1 54 VAL HG13 H -6.487 -7.076 7.286 1.00 . A A . 54 VAL HG13 1 1
20 66956 1 1 54 VAL HG21 H -5.035 -4.521 6.244 1.00 . A A . 54 VAL HG21 1 1
20 66957 1 1 54 VAL HG22 H -4.547 -4.670 7.932 1.00 . A A . 54 VAL HG22 1 1
20 66958 1 1 54 VAL HG23 H -5.402 -3.229 7.387 1.00 . A A . 54 VAL HG23 1 1
20 66959 1 1 54 VAL N N -7.507 -3.729 5.612 1.00 . A A . 54 VAL N 1 1
20 66960 1 1 54 VAL O O -9.800 -4.366 6.989 1.00 . A A . 54 VAL O 1 1
20 66961 1 1 55 THR C C -10.499 -8.195 8.400 1.00 . A A . 55 THR C 1 1
20 66962 1 1 55 THR CA C -10.597 -6.973 7.496 1.00 . A A . 55 THR CA 1 1
20 66963 1 1 55 THR CB C -11.499 -7.279 6.298 1.00 . A A . 55 THR CB 1 1
20 66964 1 1 55 THR CG2 C -12.907 -7.671 6.692 1.00 . A A . 55 THR CG2 1 1
20 66965 1 1 55 THR H H -8.584 -7.231 6.896 1.00 . A A . 55 THR H 1 1
20 66966 1 1 55 THR HA H -11.027 -6.161 8.058 1.00 . A A . 55 THR HA 1 1
20 66967 1 1 55 THR HB H -11.072 -8.099 5.740 1.00 . A A . 55 THR HB 1 1
20 66968 1 1 55 THR HG1 H -11.861 -5.387 5.948 1.00 . A A . 55 THR HG1 1 1
20 66969 1 1 55 THR HG21 H -13.015 -8.743 6.629 1.00 . A A . 55 THR HG21 1 1
20 66970 1 1 55 THR HG22 H -13.613 -7.200 6.024 1.00 . A A . 55 THR HG22 1 1
20 66971 1 1 55 THR HG23 H -13.099 -7.348 7.706 1.00 . A A . 55 THR HG23 1 1
20 66972 1 1 55 THR N N -9.276 -6.554 7.043 1.00 . A A . 55 THR N 1 1
20 66973 1 1 55 THR O O -10.742 -8.113 9.604 1.00 . A A . 55 THR O 1 1
20 66974 1 1 55 THR OG1 O -11.591 -6.156 5.440 1.00 . A A . 55 THR OG1 1 1
20 66975 1 1 56 GLU C C -11.326 -10.969 9.201 1.00 . A A . 56 GLU C 1 1
20 66976 1 1 56 GLU CA C -10.002 -10.573 8.556 1.00 . A A . 56 GLU CA 1 1
20 66977 1 1 56 GLU CB C -8.920 -10.436 9.629 1.00 . A A . 56 GLU CB 1 1
20 66978 1 1 56 GLU CD C -6.585 -9.660 10.199 1.00 . A A . 56 GLU CD 1 1
20 66979 1 1 56 GLU CG C -7.607 -9.879 9.101 1.00 . A A . 56 GLU CG 1 1
20 66980 1 1 56 GLU H H -9.958 -9.323 6.849 1.00 . A A . 56 GLU H 1 1
20 66981 1 1 56 GLU HA H -9.711 -11.345 7.860 1.00 . A A . 56 GLU HA 1 1
20 66982 1 1 56 GLU HB2 H -9.280 -9.778 10.406 1.00 . A A . 56 GLU HB2 1 1
20 66983 1 1 56 GLU HB3 H -8.727 -11.410 10.054 1.00 . A A . 56 GLU HB3 1 1
20 66984 1 1 56 GLU HG2 H -7.198 -10.575 8.383 1.00 . A A . 56 GLU HG2 1 1
20 66985 1 1 56 GLU HG3 H -7.802 -8.934 8.616 1.00 . A A . 56 GLU HG3 1 1
20 66986 1 1 56 GLU N N -10.138 -9.326 7.810 1.00 . A A . 56 GLU N 1 1
20 66987 1 1 56 GLU O O -12.381 -10.516 8.712 1.00 . A A . 56 GLU O 1 1
20 66988 1 1 56 GLU OXT O -11.297 -11.731 10.191 1.00 . A A . 56 GLU OXT 1 1
20 66989 1 1 56 GLU OE1 O -6.329 -10.607 10.971 1.00 . A A . 56 GLU OE1 1 1
20 66990 1 1 56 GLU OE2 O -6.040 -8.539 10.287 1.00 . A A . 56 GLU OE2 1 1
20 66991 2 1 1 MET C C -8.047 16.847 1.031 1.00 . B B . 1 MET C 1 1
20 66992 2 1 1 MET CA C -9.488 16.586 0.599 1.00 . B B . 1 MET CA 1 1
20 66993 2 1 1 MET CB C -9.850 17.456 -0.608 1.00 . B B . 1 MET CB 1 1
20 66994 2 1 1 MET CE C -8.279 16.070 -2.807 1.00 . B B . 1 MET CE 1 1
20 66995 2 1 1 MET CG C -10.703 16.738 -1.642 1.00 . B B . 1 MET CG 1 1
20 66996 2 1 1 MET H1 H -10.549 17.914 1.756 1.00 . B B . 1 MET H1 1 1
20 66997 2 1 1 MET H2 H -10.042 16.493 2.576 1.00 . B B . 1 MET H2 1 1
20 66998 2 1 1 MET H3 H -11.346 16.426 1.464 1.00 . B B . 1 MET H3 1 1
20 66999 2 1 1 MET HA H -9.589 15.546 0.327 1.00 . B B . 1 MET HA 1 1
20 67000 2 1 1 MET HB2 H -10.395 18.322 -0.263 1.00 . B B . 1 MET HB2 1 1
20 67001 2 1 1 MET HB3 H -8.939 17.782 -1.089 1.00 . B B . 1 MET HB3 1 1
20 67002 2 1 1 MET HE1 H -7.618 16.017 -1.954 1.00 . B B . 1 MET HE1 1 1
20 67003 2 1 1 MET HE2 H -8.427 17.103 -3.083 1.00 . B B . 1 MET HE2 1 1
20 67004 2 1 1 MET HE3 H -7.839 15.535 -3.635 1.00 . B B . 1 MET HE3 1 1
20 67005 2 1 1 MET HG2 H -11.603 16.382 -1.163 1.00 . B B . 1 MET HG2 1 1
20 67006 2 1 1 MET HG3 H -10.965 17.437 -2.422 1.00 . B B . 1 MET HG3 1 1
20 67007 2 1 1 MET N N -10.442 16.882 1.697 1.00 . B B . 1 MET N 1 1
20 67008 2 1 1 MET O O -7.771 17.784 1.780 1.00 . B B . 1 MET O 1 1
20 67009 2 1 1 MET SD S -9.855 15.331 -2.387 1.00 . B B . 1 MET SD 1 1
20 67010 2 1 2 GLN C C -5.003 16.957 -0.230 1.00 . B B . 2 GLN C 1 1
20 67011 2 1 2 GLN CA C -5.717 16.161 0.859 1.00 . B B . 2 GLN CA 1 1
20 67012 2 1 2 GLN CB C -5.057 14.791 1.043 1.00 . B B . 2 GLN CB 1 1
20 67013 2 1 2 GLN CD C -4.626 12.492 0.099 1.00 . B B . 2 GLN CD 1 1
20 67014 2 1 2 GLN CG C -5.160 13.886 -0.172 1.00 . B B . 2 GLN CG 1 1
20 67015 2 1 2 GLN H H -7.429 15.308 -0.071 1.00 . B B . 2 GLN H 1 1
20 67016 2 1 2 GLN HA H -5.647 16.711 1.787 1.00 . B B . 2 GLN HA 1 1
20 67017 2 1 2 GLN HB2 H -4.012 14.937 1.267 1.00 . B B . 2 GLN HB2 1 1
20 67018 2 1 2 GLN HB3 H -5.525 14.291 1.878 1.00 . B B . 2 GLN HB3 1 1
20 67019 2 1 2 GLN HE21 H -6.393 11.926 0.814 1.00 . B B . 2 GLN HE21 1 1
20 67020 2 1 2 GLN HE22 H -5.160 10.715 0.817 1.00 . B B . 2 GLN HE22 1 1
20 67021 2 1 2 GLN HG2 H -6.197 13.808 -0.461 1.00 . B B . 2 GLN HG2 1 1
20 67022 2 1 2 GLN HG3 H -4.592 14.323 -0.981 1.00 . B B . 2 GLN HG3 1 1
20 67023 2 1 2 GLN N N -7.134 16.017 0.538 1.00 . B B . 2 GLN N 1 1
20 67024 2 1 2 GLN NE2 N -5.480 11.623 0.629 1.00 . B B . 2 GLN NE2 1 1
20 67025 2 1 2 GLN O O -5.110 16.639 -1.414 1.00 . B B . 2 GLN O 1 1
20 67026 2 1 2 GLN OE1 O -3.459 12.200 -0.163 1.00 . B B . 2 GLN OE1 1 1
20 67027 2 1 3 TYR C C -2.062 18.653 -0.709 1.00 . B B . 3 TYR C 1 1
20 67028 2 1 3 TYR CA C -3.573 18.851 -0.772 1.00 . B B . 3 TYR CA 1 1
20 67029 2 1 3 TYR CB C -3.915 20.322 -0.528 1.00 . B B . 3 TYR CB 1 1
20 67030 2 1 3 TYR CD1 C -5.347 20.948 -2.506 1.00 . B B . 3 TYR CD1 1 1
20 67031 2 1 3 TYR CD2 C -6.361 20.925 -0.349 1.00 . B B . 3 TYR CD2 1 1
20 67032 2 1 3 TYR CE1 C -6.547 21.330 -3.073 1.00 . B B . 3 TYR CE1 1 1
20 67033 2 1 3 TYR CE2 C -7.567 21.306 -0.909 1.00 . B B . 3 TYR CE2 1 1
20 67034 2 1 3 TYR CG C -5.233 20.740 -1.138 1.00 . B B . 3 TYR CG 1 1
20 67035 2 1 3 TYR CZ C -7.654 21.507 -2.271 1.00 . B B . 3 TYR CZ 1 1
20 67036 2 1 3 TYR H H -4.247 18.213 1.132 1.00 . B B . 3 TYR H 1 1
20 67037 2 1 3 TYR HA H -3.910 18.582 -1.762 1.00 . B B . 3 TYR HA 1 1
20 67038 2 1 3 TYR HB2 H -3.970 20.500 0.535 1.00 . B B . 3 TYR HB2 1 1
20 67039 2 1 3 TYR HB3 H -3.139 20.941 -0.954 1.00 . B B . 3 TYR HB3 1 1
20 67040 2 1 3 TYR HD1 H -4.477 20.807 -3.132 1.00 . B B . 3 TYR HD1 1 1
20 67041 2 1 3 TYR HD2 H -6.290 20.768 0.717 1.00 . B B . 3 TYR HD2 1 1
20 67042 2 1 3 TYR HE1 H -6.614 21.487 -4.139 1.00 . B B . 3 TYR HE1 1 1
20 67043 2 1 3 TYR HE2 H -8.433 21.445 -0.280 1.00 . B B . 3 TYR HE2 1 1
20 67044 2 1 3 TYR HH H -9.035 21.336 -3.597 1.00 . B B . 3 TYR HH 1 1
20 67045 2 1 3 TYR N N -4.286 18.002 0.177 1.00 . B B . 3 TYR N 1 1
20 67046 2 1 3 TYR O O -1.458 18.679 0.365 1.00 . B B . 3 TYR O 1 1
20 67047 2 1 3 TYR OH O -8.852 21.885 -2.832 1.00 . B B . 3 TYR OH 1 1
20 67048 2 1 4 LYS C C 0.648 19.503 -2.592 1.00 . B B . 4 LYS C 1 1
20 67049 2 1 4 LYS CA C -0.026 18.265 -2.002 1.00 . B B . 4 LYS CA 1 1
20 67050 2 1 4 LYS CB C 0.271 17.045 -2.876 1.00 . B B . 4 LYS CB 1 1
20 67051 2 1 4 LYS CD C 1.845 15.124 -3.252 1.00 . B B . 4 LYS CD 1 1
20 67052 2 1 4 LYS CE C 3.292 14.660 -3.216 1.00 . B B . 4 LYS CE 1 1
20 67053 2 1 4 LYS CG C 1.709 16.563 -2.783 1.00 . B B . 4 LYS CG 1 1
20 67054 2 1 4 LYS H H -2.025 18.458 -2.689 1.00 . B B . 4 LYS H 1 1
20 67055 2 1 4 LYS HA H 0.368 18.092 -1.011 1.00 . B B . 4 LYS HA 1 1
20 67056 2 1 4 LYS HB2 H -0.377 16.234 -2.575 1.00 . B B . 4 LYS HB2 1 1
20 67057 2 1 4 LYS HB3 H 0.063 17.296 -3.907 1.00 . B B . 4 LYS HB3 1 1
20 67058 2 1 4 LYS HD2 H 1.259 14.488 -2.606 1.00 . B B . 4 LYS HD2 1 1
20 67059 2 1 4 LYS HD3 H 1.477 15.049 -4.264 1.00 . B B . 4 LYS HD3 1 1
20 67060 2 1 4 LYS HE2 H 3.864 15.248 -3.916 1.00 . B B . 4 LYS HE2 1 1
20 67061 2 1 4 LYS HE3 H 3.682 14.810 -2.220 1.00 . B B . 4 LYS HE3 1 1
20 67062 2 1 4 LYS HG2 H 2.330 17.193 -3.403 1.00 . B B . 4 LYS HG2 1 1
20 67063 2 1 4 LYS HG3 H 2.037 16.632 -1.756 1.00 . B B . 4 LYS HG3 1 1
20 67064 2 1 4 LYS HZ1 H 2.762 12.649 -3.010 1.00 . B B . 4 LYS HZ1 1 1
20 67065 2 1 4 LYS HZ2 H 4.390 12.891 -3.389 1.00 . B B . 4 LYS HZ2 1 1
20 67066 2 1 4 LYS HZ3 H 3.208 13.082 -4.584 1.00 . B B . 4 LYS HZ3 1 1
20 67067 2 1 4 LYS N N -1.467 18.462 -1.883 1.00 . B B . 4 LYS N 1 1
20 67068 2 1 4 LYS NZ N 3.422 13.220 -3.574 1.00 . B B . 4 LYS NZ 1 1
20 67069 2 1 4 LYS O O 0.290 19.958 -3.679 1.00 . B B . 4 LYS O 1 1
20 67070 2 1 5 VAL C C 3.829 21.138 -1.973 1.00 . B B . 5 VAL C 1 1
20 67071 2 1 5 VAL CA C 2.348 21.225 -2.325 1.00 . B B . 5 VAL CA 1 1
20 67072 2 1 5 VAL CB C 1.762 22.513 -1.717 1.00 . B B . 5 VAL CB 1 1
20 67073 2 1 5 VAL CG1 C 2.402 23.742 -2.347 1.00 . B B . 5 VAL CG1 1 1
20 67074 2 1 5 VAL CG2 C 0.251 22.543 -1.889 1.00 . B B . 5 VAL CG2 1 1
20 67075 2 1 5 VAL H H 1.857 19.627 -1.010 1.00 . B B . 5 VAL H 1 1
20 67076 2 1 5 VAL HA H 2.248 21.282 -3.400 1.00 . B B . 5 VAL HA 1 1
20 67077 2 1 5 VAL HB H 1.982 22.522 -0.660 1.00 . B B . 5 VAL HB 1 1
20 67078 2 1 5 VAL HG11 H 2.328 24.575 -1.663 1.00 . B B . 5 VAL HG11 1 1
20 67079 2 1 5 VAL HG12 H 1.889 23.983 -3.266 1.00 . B B . 5 VAL HG12 1 1
20 67080 2 1 5 VAL HG13 H 3.441 23.539 -2.557 1.00 . B B . 5 VAL HG13 1 1
20 67081 2 1 5 VAL HG21 H -0.203 21.835 -1.213 1.00 . B B . 5 VAL HG21 1 1
20 67082 2 1 5 VAL HG22 H 0.000 22.281 -2.907 1.00 . B B . 5 VAL HG22 1 1
20 67083 2 1 5 VAL HG23 H -0.116 23.536 -1.672 1.00 . B B . 5 VAL HG23 1 1
20 67084 2 1 5 VAL N N 1.626 20.040 -1.869 1.00 . B B . 5 VAL N 1 1
20 67085 2 1 5 VAL O O 4.190 20.938 -0.814 1.00 . B B . 5 VAL O 1 1
20 67086 2 1 6 ILE C C 6.733 22.610 -2.607 1.00 . B B . 6 ILE C 1 1
20 67087 2 1 6 ILE CA C 6.126 21.219 -2.776 1.00 . B B . 6 ILE CA 1 1
20 67088 2 1 6 ILE CB C 6.823 20.506 -3.952 1.00 . B B . 6 ILE CB 1 1
20 67089 2 1 6 ILE CD1 C 6.603 18.530 -5.544 1.00 . B B . 6 ILE CD1 1 1
20 67090 2 1 6 ILE CG1 C 6.127 19.179 -4.262 1.00 . B B . 6 ILE CG1 1 1
20 67091 2 1 6 ILE CG2 C 8.294 20.276 -3.640 1.00 . B B . 6 ILE CG2 1 1
20 67092 2 1 6 ILE H H 4.342 21.442 -3.888 1.00 . B B . 6 ILE H 1 1
20 67093 2 1 6 ILE HA H 6.307 20.645 -1.879 1.00 . B B . 6 ILE HA 1 1
20 67094 2 1 6 ILE HB H 6.762 21.147 -4.820 1.00 . B B . 6 ILE HB 1 1
20 67095 2 1 6 ILE HD11 H 6.481 19.220 -6.364 1.00 . B B . 6 ILE HD11 1 1
20 67096 2 1 6 ILE HD12 H 6.021 17.639 -5.733 1.00 . B B . 6 ILE HD12 1 1
20 67097 2 1 6 ILE HD13 H 7.645 18.265 -5.447 1.00 . B B . 6 ILE HD13 1 1
20 67098 2 1 6 ILE HG12 H 6.310 18.487 -3.453 1.00 . B B . 6 ILE HG12 1 1
20 67099 2 1 6 ILE HG13 H 5.063 19.350 -4.350 1.00 . B B . 6 ILE HG13 1 1
20 67100 2 1 6 ILE HG21 H 8.805 21.227 -3.592 1.00 . B B . 6 ILE HG21 1 1
20 67101 2 1 6 ILE HG22 H 8.736 19.668 -4.415 1.00 . B B . 6 ILE HG22 1 1
20 67102 2 1 6 ILE HG23 H 8.386 19.770 -2.691 1.00 . B B . 6 ILE HG23 1 1
20 67103 2 1 6 ILE N N 4.685 21.284 -2.982 1.00 . B B . 6 ILE N 1 1
20 67104 2 1 6 ILE O O 6.695 23.430 -3.525 1.00 . B B . 6 ILE O 1 1
20 67105 2 1 7 LEU C C 9.460 24.010 -1.243 1.00 . B B . 7 LEU C 1 1
20 67106 2 1 7 LEU CA C 7.941 24.147 -1.152 1.00 . B B . 7 LEU CA 1 1
20 67107 2 1 7 LEU CB C 7.533 24.661 0.236 1.00 . B B . 7 LEU CB 1 1
20 67108 2 1 7 LEU CD1 C 5.083 25.112 0.560 1.00 . B B . 7 LEU CD1 1 1
20 67109 2 1 7 LEU CD2 C 6.760 26.845 1.222 1.00 . B B . 7 LEU CD2 1 1
20 67110 2 1 7 LEU CG C 6.435 25.731 0.235 1.00 . B B . 7 LEU CG 1 1
20 67111 2 1 7 LEU H H 7.311 22.161 -0.749 1.00 . B B . 7 LEU H 1 1
20 67112 2 1 7 LEU HA H 7.610 24.851 -1.900 1.00 . B B . 7 LEU HA 1 1
20 67113 2 1 7 LEU HB2 H 7.187 23.820 0.821 1.00 . B B . 7 LEU HB2 1 1
20 67114 2 1 7 LEU HB3 H 8.407 25.075 0.715 1.00 . B B . 7 LEU HB3 1 1
20 67115 2 1 7 LEU HD11 H 4.953 24.208 -0.014 1.00 . B B . 7 LEU HD11 1 1
20 67116 2 1 7 LEU HD12 H 4.299 25.811 0.311 1.00 . B B . 7 LEU HD12 1 1
20 67117 2 1 7 LEU HD13 H 5.039 24.880 1.614 1.00 . B B . 7 LEU HD13 1 1
20 67118 2 1 7 LEU HD21 H 6.952 26.420 2.196 1.00 . B B . 7 LEU HD21 1 1
20 67119 2 1 7 LEU HD22 H 5.923 27.528 1.285 1.00 . B B . 7 LEU HD22 1 1
20 67120 2 1 7 LEU HD23 H 7.635 27.382 0.885 1.00 . B B . 7 LEU HD23 1 1
20 67121 2 1 7 LEU HG H 6.371 26.168 -0.751 1.00 . B B . 7 LEU HG 1 1
20 67122 2 1 7 LEU N N 7.308 22.862 -1.434 1.00 . B B . 7 LEU N 1 1
20 67123 2 1 7 LEU O O 10.051 23.149 -0.591 1.00 . B B . 7 LEU O 1 1
20 67124 2 1 8 ASN C C 12.084 26.149 -2.709 1.00 . B B . 8 ASN C 1 1
20 67125 2 1 8 ASN CA C 11.536 24.805 -2.237 1.00 . B B . 8 ASN CA 1 1
20 67126 2 1 8 ASN CB C 11.912 23.711 -3.239 1.00 . B B . 8 ASN CB 1 1
20 67127 2 1 8 ASN CG C 13.368 23.303 -3.128 1.00 . B B . 8 ASN CG 1 1
20 67128 2 1 8 ASN H H 9.567 25.518 -2.558 1.00 . B B . 8 ASN H 1 1
20 67129 2 1 8 ASN HA H 11.976 24.567 -1.280 1.00 . B B . 8 ASN HA 1 1
20 67130 2 1 8 ASN HB2 H 11.299 22.841 -3.060 1.00 . B B . 8 ASN HB2 1 1
20 67131 2 1 8 ASN HB3 H 11.733 24.073 -4.241 1.00 . B B . 8 ASN HB3 1 1
20 67132 2 1 8 ASN HD21 H 12.899 21.420 -3.563 1.00 . B B . 8 ASN HD21 1 1
20 67133 2 1 8 ASN HD22 H 14.575 21.730 -3.280 1.00 . B B . 8 ASN HD22 1 1
20 67134 2 1 8 ASN N N 10.087 24.851 -2.061 1.00 . B B . 8 ASN N 1 1
20 67135 2 1 8 ASN ND2 N 13.642 22.022 -3.346 1.00 . B B . 8 ASN ND2 1 1
20 67136 2 1 8 ASN O O 11.800 26.591 -3.821 1.00 . B B . 8 ASN O 1 1
20 67137 2 1 8 ASN OD1 O 14.237 24.129 -2.850 1.00 . B B . 8 ASN OD1 1 1
20 67138 2 1 9 GLY C C 14.397 27.983 -3.395 1.00 . B B . 9 GLY C 1 1
20 67139 2 1 9 GLY CA C 13.458 28.075 -2.206 1.00 . B B . 9 GLY CA 1 1
20 67140 2 1 9 GLY H H 13.073 26.388 -0.985 1.00 . B B . 9 GLY H 1 1
20 67141 2 1 9 GLY HA2 H 12.663 28.766 -2.442 1.00 . B B . 9 GLY HA2 1 1
20 67142 2 1 9 GLY HA3 H 14.008 28.451 -1.356 1.00 . B B . 9 GLY HA3 1 1
20 67143 2 1 9 GLY N N 12.878 26.791 -1.857 1.00 . B B . 9 GLY N 1 1
20 67144 2 1 9 GLY O O 14.517 28.930 -4.173 1.00 . B B . 9 GLY O 1 1
20 67145 2 1 10 LYS C C 17.113 27.664 -4.622 1.00 . B B . 10 LYS C 1 1
20 67146 2 1 10 LYS CA C 15.994 26.626 -4.637 1.00 . B B . 10 LYS CA 1 1
20 67147 2 1 10 LYS CB C 15.254 26.678 -5.977 1.00 . B B . 10 LYS CB 1 1
20 67148 2 1 10 LYS CD C 15.249 24.484 -7.204 1.00 . B B . 10 LYS CD 1 1
20 67149 2 1 10 LYS CE C 15.536 25.133 -8.548 1.00 . B B . 10 LYS CE 1 1
20 67150 2 1 10 LYS CG C 14.469 25.414 -6.289 1.00 . B B . 10 LYS CG 1 1
20 67151 2 1 10 LYS H H 14.922 26.124 -2.882 1.00 . B B . 10 LYS H 1 1
20 67152 2 1 10 LYS HA H 16.429 25.645 -4.516 1.00 . B B . 10 LYS HA 1 1
20 67153 2 1 10 LYS HB2 H 14.565 27.509 -5.963 1.00 . B B . 10 LYS HB2 1 1
20 67154 2 1 10 LYS HB3 H 15.974 26.833 -6.766 1.00 . B B . 10 LYS HB3 1 1
20 67155 2 1 10 LYS HD2 H 16.186 24.230 -6.730 1.00 . B B . 10 LYS HD2 1 1
20 67156 2 1 10 LYS HD3 H 14.670 23.585 -7.364 1.00 . B B . 10 LYS HD3 1 1
20 67157 2 1 10 LYS HE2 H 14.673 25.708 -8.847 1.00 . B B . 10 LYS HE2 1 1
20 67158 2 1 10 LYS HE3 H 16.386 25.790 -8.442 1.00 . B B . 10 LYS HE3 1 1
20 67159 2 1 10 LYS HG2 H 14.254 24.898 -5.366 1.00 . B B . 10 LYS HG2 1 1
20 67160 2 1 10 LYS HG3 H 13.543 25.689 -6.772 1.00 . B B . 10 LYS HG3 1 1
20 67161 2 1 10 LYS HZ1 H 16.836 23.849 -9.562 1.00 . B B . 10 LYS HZ1 1 1
20 67162 2 1 10 LYS HZ2 H 15.630 24.516 -10.542 1.00 . B B . 10 LYS HZ2 1 1
20 67163 2 1 10 LYS HZ3 H 15.248 23.275 -9.460 1.00 . B B . 10 LYS HZ3 1 1
20 67164 2 1 10 LYS N N 15.062 26.841 -3.535 1.00 . B B . 10 LYS N 1 1
20 67165 2 1 10 LYS NZ N 15.834 24.122 -9.602 1.00 . B B . 10 LYS NZ 1 1
20 67166 2 1 10 LYS O O 16.924 28.802 -5.052 1.00 . B B . 10 LYS O 1 1
20 67167 2 1 11 THR C C 20.668 27.478 -4.649 1.00 . B B . 11 THR C 1 1
20 67168 2 1 11 THR CA C 19.433 28.153 -4.060 1.00 . B B . 11 THR CA 1 1
20 67169 2 1 11 THR CB C 19.702 28.567 -2.613 1.00 . B B . 11 THR CB 1 1
20 67170 2 1 11 THR CG2 C 20.178 29.997 -2.478 1.00 . B B . 11 THR CG2 1 1
20 67171 2 1 11 THR H H 18.368 26.341 -3.803 1.00 . B B . 11 THR H 1 1
20 67172 2 1 11 THR HA H 19.206 29.033 -4.642 1.00 . B B . 11 THR HA 1 1
20 67173 2 1 11 THR HB H 20.467 27.923 -2.202 1.00 . B B . 11 THR HB 1 1
20 67174 2 1 11 THR HG1 H 17.852 29.018 -2.154 1.00 . B B . 11 THR HG1 1 1
20 67175 2 1 11 THR HG21 H 20.066 30.319 -1.454 1.00 . B B . 11 THR HG21 1 1
20 67176 2 1 11 THR HG22 H 19.589 30.635 -3.120 1.00 . B B . 11 THR HG22 1 1
20 67177 2 1 11 THR HG23 H 21.219 30.059 -2.763 1.00 . B B . 11 THR HG23 1 1
20 67178 2 1 11 THR N N 18.280 27.262 -4.127 1.00 . B B . 11 THR N 1 1
20 67179 2 1 11 THR O O 21.267 26.604 -4.022 1.00 . B B . 11 THR O 1 1
20 67180 2 1 11 THR OG1 O 18.533 28.427 -1.825 1.00 . B B . 11 THR OG1 1 1
20 67181 2 1 12 LEU C C 23.034 28.389 -7.219 1.00 . B B . 12 LEU C 1 1
20 67182 2 1 12 LEU CA C 22.202 27.310 -6.532 1.00 . B B . 12 LEU CA 1 1
20 67183 2 1 12 LEU CB C 21.753 26.268 -7.558 1.00 . B B . 12 LEU CB 1 1
20 67184 2 1 12 LEU CD1 C 20.794 26.122 -9.871 1.00 . B B . 12 LEU CD1 1 1
20 67185 2 1 12 LEU CD2 C 19.271 26.325 -7.898 1.00 . B B . 12 LEU CD2 1 1
20 67186 2 1 12 LEU CG C 20.620 26.717 -8.482 1.00 . B B . 12 LEU CG 1 1
20 67187 2 1 12 LEU H H 20.522 28.581 -6.312 1.00 . B B . 12 LEU H 1 1
20 67188 2 1 12 LEU HA H 22.811 26.825 -5.783 1.00 . B B . 12 LEU HA 1 1
20 67189 2 1 12 LEU HB2 H 22.607 26.005 -8.168 1.00 . B B . 12 LEU HB2 1 1
20 67190 2 1 12 LEU HB3 H 21.427 25.386 -7.026 1.00 . B B . 12 LEU HB3 1 1
20 67191 2 1 12 LEU HD11 H 21.039 25.073 -9.786 1.00 . B B . 12 LEU HD11 1 1
20 67192 2 1 12 LEU HD12 H 21.591 26.637 -10.386 1.00 . B B . 12 LEU HD12 1 1
20 67193 2 1 12 LEU HD13 H 19.875 26.233 -10.427 1.00 . B B . 12 LEU HD13 1 1
20 67194 2 1 12 LEU HD21 H 19.032 25.314 -8.191 1.00 . B B . 12 LEU HD21 1 1
20 67195 2 1 12 LEU HD22 H 18.510 26.995 -8.269 1.00 . B B . 12 LEU HD22 1 1
20 67196 2 1 12 LEU HD23 H 19.313 26.387 -6.820 1.00 . B B . 12 LEU HD23 1 1
20 67197 2 1 12 LEU HG H 20.645 27.793 -8.575 1.00 . B B . 12 LEU HG 1 1
20 67198 2 1 12 LEU N N 21.042 27.884 -5.859 1.00 . B B . 12 LEU N 1 1
20 67199 2 1 12 LEU O O 23.642 28.143 -8.260 1.00 . B B . 12 LEU O 1 1
20 67200 2 1 13 LYS C C 23.821 31.890 -6.257 1.00 . B B . 13 LYS C 1 1
20 67201 2 1 13 LYS CA C 23.827 30.688 -7.194 1.00 . B B . 13 LYS CA 1 1
20 67202 2 1 13 LYS CB C 23.263 31.085 -8.560 1.00 . B B . 13 LYS CB 1 1
20 67203 2 1 13 LYS CD C 21.264 31.793 -9.903 1.00 . B B . 13 LYS CD 1 1
20 67204 2 1 13 LYS CE C 19.962 32.579 -9.868 1.00 . B B . 13 LYS CE 1 1
20 67205 2 1 13 LYS CG C 21.834 31.598 -8.508 1.00 . B B . 13 LYS CG 1 1
20 67206 2 1 13 LYS H H 22.560 29.717 -5.802 1.00 . B B . 13 LYS H 1 1
20 67207 2 1 13 LYS HA H 24.845 30.353 -7.321 1.00 . B B . 13 LYS HA 1 1
20 67208 2 1 13 LYS HB2 H 23.887 31.861 -8.982 1.00 . B B . 13 LYS HB2 1 1
20 67209 2 1 13 LYS HB3 H 23.289 30.222 -9.212 1.00 . B B . 13 LYS HB3 1 1
20 67210 2 1 13 LYS HD2 H 21.981 32.333 -10.503 1.00 . B B . 13 LYS HD2 1 1
20 67211 2 1 13 LYS HD3 H 21.079 30.826 -10.344 1.00 . B B . 13 LYS HD3 1 1
20 67212 2 1 13 LYS HE2 H 19.404 32.287 -8.992 1.00 . B B . 13 LYS HE2 1 1
20 67213 2 1 13 LYS HE3 H 20.194 33.632 -9.812 1.00 . B B . 13 LYS HE3 1 1
20 67214 2 1 13 LYS HG2 H 21.224 30.884 -7.977 1.00 . B B . 13 LYS HG2 1 1
20 67215 2 1 13 LYS HG3 H 21.822 32.543 -7.987 1.00 . B B . 13 LYS HG3 1 1
20 67216 2 1 13 LYS HZ1 H 18.563 31.465 -10.948 1.00 . B B . 13 LYS HZ1 1 1
20 67217 2 1 13 LYS HZ2 H 19.739 32.209 -11.911 1.00 . B B . 13 LYS HZ2 1 1
20 67218 2 1 13 LYS HZ3 H 18.490 33.131 -11.243 1.00 . B B . 13 LYS HZ3 1 1
20 67219 2 1 13 LYS N N 23.062 29.581 -6.631 1.00 . B B . 13 LYS N 1 1
20 67220 2 1 13 LYS NZ N 19.130 32.329 -11.078 1.00 . B B . 13 LYS NZ 1 1
20 67221 2 1 13 LYS O O 22.892 32.075 -5.471 1.00 . B B . 13 LYS O 1 1
20 67222 2 1 14 GLY C C 23.948 34.944 -5.842 1.00 . B B . 14 GLY C 1 1
20 67223 2 1 14 GLY CA C 24.971 33.879 -5.498 1.00 . B B . 14 GLY CA 1 1
20 67224 2 1 14 GLY H H 25.579 32.504 -6.989 1.00 . B B . 14 GLY H 1 1
20 67225 2 1 14 GLY HA2 H 24.831 33.580 -4.470 1.00 . B B . 14 GLY HA2 1 1
20 67226 2 1 14 GLY HA3 H 25.961 34.299 -5.607 1.00 . B B . 14 GLY HA3 1 1
20 67227 2 1 14 GLY N N 24.869 32.705 -6.345 1.00 . B B . 14 GLY N 1 1
20 67228 2 1 14 GLY O O 23.486 35.027 -6.980 1.00 . B B . 14 GLY O 1 1
20 67229 2 1 15 GLU C C 21.289 36.284 -5.544 1.00 . B B . 15 GLU C 1 1
20 67230 2 1 15 GLU CA C 22.625 36.831 -5.047 1.00 . B B . 15 GLU CA 1 1
20 67231 2 1 15 GLU CB C 23.163 37.866 -6.036 1.00 . B B . 15 GLU CB 1 1
20 67232 2 1 15 GLU CD C 24.941 39.611 -6.457 1.00 . B B . 15 GLU CD 1 1
20 67233 2 1 15 GLU CG C 24.150 38.842 -5.417 1.00 . B B . 15 GLU CG 1 1
20 67234 2 1 15 GLU H H 24.004 35.641 -3.970 1.00 . B B . 15 GLU H 1 1
20 67235 2 1 15 GLU HA H 22.468 37.310 -4.092 1.00 . B B . 15 GLU HA 1 1
20 67236 2 1 15 GLU HB2 H 23.659 37.350 -6.846 1.00 . B B . 15 GLU HB2 1 1
20 67237 2 1 15 GLU HB3 H 22.334 38.432 -6.435 1.00 . B B . 15 GLU HB3 1 1
20 67238 2 1 15 GLU HG2 H 23.606 39.547 -4.807 1.00 . B B . 15 GLU HG2 1 1
20 67239 2 1 15 GLU HG3 H 24.842 38.290 -4.797 1.00 . B B . 15 GLU HG3 1 1
20 67240 2 1 15 GLU N N 23.596 35.760 -4.853 1.00 . B B . 15 GLU N 1 1
20 67241 2 1 15 GLU O O 21.045 36.214 -6.749 1.00 . B B . 15 GLU O 1 1
20 67242 2 1 15 GLU OE1 O 24.342 40.465 -7.146 1.00 . B B . 15 GLU OE1 1 1
20 67243 2 1 15 GLU OE2 O 26.158 39.362 -6.582 1.00 . B B . 15 GLU OE2 1 1
20 67244 2 1 16 THR C C 18.010 36.341 -4.527 1.00 . B B . 16 THR C 1 1
20 67245 2 1 16 THR CA C 19.112 35.369 -4.945 1.00 . B B . 16 THR CA 1 1
20 67246 2 1 16 THR CB C 18.898 34.012 -4.272 1.00 . B B . 16 THR CB 1 1
20 67247 2 1 16 THR CG2 C 17.610 33.335 -4.687 1.00 . B B . 16 THR CG2 1 1
20 67248 2 1 16 THR H H 20.678 35.988 -3.663 1.00 . B B . 16 THR H 1 1
20 67249 2 1 16 THR HA H 19.074 35.240 -6.016 1.00 . B B . 16 THR HA 1 1
20 67250 2 1 16 THR HB H 18.867 34.155 -3.201 1.00 . B B . 16 THR HB 1 1
20 67251 2 1 16 THR HG1 H 20.771 33.451 -4.164 1.00 . B B . 16 THR HG1 1 1
20 67252 2 1 16 THR HG21 H 16.916 33.342 -3.860 1.00 . B B . 16 THR HG21 1 1
20 67253 2 1 16 THR HG22 H 17.816 32.315 -4.973 1.00 . B B . 16 THR HG22 1 1
20 67254 2 1 16 THR HG23 H 17.178 33.866 -5.523 1.00 . B B . 16 THR HG23 1 1
20 67255 2 1 16 THR N N 20.427 35.904 -4.606 1.00 . B B . 16 THR N 1 1
20 67256 2 1 16 THR O O 17.289 36.878 -5.369 1.00 . B B . 16 THR O 1 1
20 67257 2 1 16 THR OG1 O 19.964 33.129 -4.572 1.00 . B B . 16 THR OG1 1 1
20 67258 2 1 17 THR C C 15.481 37.139 -3.203 1.00 . B B . 17 THR C 1 1
20 67259 2 1 17 THR CA C 16.882 37.479 -2.684 1.00 . B B . 17 THR CA 1 1
20 67260 2 1 17 THR CB C 17.239 38.925 -3.042 1.00 . B B . 17 THR CB 1 1
20 67261 2 1 17 THR CG2 C 18.673 39.289 -2.711 1.00 . B B . 17 THR CG2 1 1
20 67262 2 1 17 THR H H 18.499 36.112 -2.603 1.00 . B B . 17 THR H 1 1
20 67263 2 1 17 THR HA H 16.889 37.376 -1.609 1.00 . B B . 17 THR HA 1 1
20 67264 2 1 17 THR HB H 16.593 39.592 -2.490 1.00 . B B . 17 THR HB 1 1
20 67265 2 1 17 THR HG1 H 16.295 39.746 -4.549 1.00 . B B . 17 THR HG1 1 1
20 67266 2 1 17 THR HG21 H 19.301 39.097 -3.567 1.00 . B B . 17 THR HG21 1 1
20 67267 2 1 17 THR HG22 H 19.012 38.693 -1.875 1.00 . B B . 17 THR HG22 1 1
20 67268 2 1 17 THR HG23 H 18.728 40.336 -2.452 1.00 . B B . 17 THR HG23 1 1
20 67269 2 1 17 THR N N 17.890 36.567 -3.222 1.00 . B B . 17 THR N 1 1
20 67270 2 1 17 THR O O 15.270 36.090 -3.810 1.00 . B B . 17 THR O 1 1
20 67271 2 1 17 THR OG1 O 17.047 39.161 -4.425 1.00 . B B . 17 THR OG1 1 1
20 67272 2 1 18 THR C C 12.613 36.465 -3.047 1.00 . B B . 18 THR C 1 1
20 67273 2 1 18 THR CA C 13.141 37.861 -3.381 1.00 . B B . 18 THR CA 1 1
20 67274 2 1 18 THR CB C 13.003 38.133 -4.882 1.00 . B B . 18 THR CB 1 1
20 67275 2 1 18 THR CG2 C 13.699 37.111 -5.754 1.00 . B B . 18 THR CG2 1 1
20 67276 2 1 18 THR H H 14.772 38.853 -2.461 1.00 . B B . 18 THR H 1 1
20 67277 2 1 18 THR HA H 12.544 38.583 -2.846 1.00 . B B . 18 THR HA 1 1
20 67278 2 1 18 THR HB H 13.432 39.100 -5.101 1.00 . B B . 18 THR HB 1 1
20 67279 2 1 18 THR HG1 H 11.503 38.839 -5.926 1.00 . B B . 18 THR HG1 1 1
20 67280 2 1 18 THR HG21 H 13.443 36.117 -5.421 1.00 . B B . 18 THR HG21 1 1
20 67281 2 1 18 THR HG22 H 14.768 37.249 -5.687 1.00 . B B . 18 THR HG22 1 1
20 67282 2 1 18 THR HG23 H 13.382 37.240 -6.779 1.00 . B B . 18 THR HG23 1 1
20 67283 2 1 18 THR N N 14.532 38.040 -2.951 1.00 . B B . 18 THR N 1 1
20 67284 2 1 18 THR O O 13.289 35.672 -2.391 1.00 . B B . 18 THR O 1 1
20 67285 2 1 18 THR OG1 O 11.637 38.160 -5.261 1.00 . B B . 18 THR OG1 1 1
20 67286 2 1 19 GLU C C 10.613 34.626 -1.752 1.00 . B B . 19 GLU C 1 1
20 67287 2 1 19 GLU CA C 10.757 34.885 -3.249 1.00 . B B . 19 GLU CA 1 1
20 67288 2 1 19 GLU CB C 11.567 33.760 -3.893 1.00 . B B . 19 GLU CB 1 1
20 67289 2 1 19 GLU CD C 12.991 33.247 -5.912 1.00 . B B . 19 GLU CD 1 1
20 67290 2 1 19 GLU CG C 11.731 33.913 -5.396 1.00 . B B . 19 GLU CG 1 1
20 67291 2 1 19 GLU H H 10.903 36.857 -4.011 1.00 . B B . 19 GLU H 1 1
20 67292 2 1 19 GLU HA H 9.773 34.909 -3.694 1.00 . B B . 19 GLU HA 1 1
20 67293 2 1 19 GLU HB2 H 12.549 33.739 -3.446 1.00 . B B . 19 GLU HB2 1 1
20 67294 2 1 19 GLU HB3 H 11.071 32.820 -3.700 1.00 . B B . 19 GLU HB3 1 1
20 67295 2 1 19 GLU HG2 H 10.879 33.465 -5.886 1.00 . B B . 19 GLU HG2 1 1
20 67296 2 1 19 GLU HG3 H 11.771 34.965 -5.637 1.00 . B B . 19 GLU HG3 1 1
20 67297 2 1 19 GLU N N 11.391 36.179 -3.499 1.00 . B B . 19 GLU N 1 1
20 67298 2 1 19 GLU O O 11.258 35.282 -0.935 1.00 . B B . 19 GLU O 1 1
20 67299 2 1 19 GLU OE1 O 14.013 33.275 -5.194 1.00 . B B . 19 GLU OE1 1 1
20 67300 2 1 19 GLU OE2 O 12.957 32.698 -7.033 1.00 . B B . 19 GLU OE2 1 1
20 67301 2 1 20 ALA C C 8.946 31.927 0.164 1.00 . B B . 20 ALA C 1 1
20 67302 2 1 20 ALA CA C 9.540 33.326 0.003 1.00 . B B . 20 ALA CA 1 1
20 67303 2 1 20 ALA CB C 8.636 34.361 0.657 1.00 . B B . 20 ALA CB 1 1
20 67304 2 1 20 ALA H H 9.274 33.174 -2.093 1.00 . B B . 20 ALA H 1 1
20 67305 2 1 20 ALA HA H 10.497 33.357 0.503 1.00 . B B . 20 ALA HA 1 1
20 67306 2 1 20 ALA HB1 H 8.500 34.112 1.699 1.00 . B B . 20 ALA HB1 1 1
20 67307 2 1 20 ALA HB2 H 7.677 34.367 0.160 1.00 . B B . 20 ALA HB2 1 1
20 67308 2 1 20 ALA HB3 H 9.092 35.338 0.576 1.00 . B B . 20 ALA HB3 1 1
20 67309 2 1 20 ALA N N 9.762 33.664 -1.398 1.00 . B B . 20 ALA N 1 1
20 67310 2 1 20 ALA O O 8.279 31.641 1.157 1.00 . B B . 20 ALA O 1 1
20 67311 2 1 21 VAL C C 9.558 28.831 0.170 1.00 . B B . 21 VAL C 1 1
20 67312 2 1 21 VAL CA C 8.687 29.686 -0.750 1.00 . B B . 21 VAL CA 1 1
20 67313 2 1 21 VAL CB C 8.601 29.042 -2.152 1.00 . B B . 21 VAL CB 1 1
20 67314 2 1 21 VAL CG1 C 9.967 28.988 -2.820 1.00 . B B . 21 VAL CG1 1 1
20 67315 2 1 21 VAL CG2 C 7.982 27.653 -2.071 1.00 . B B . 21 VAL CG2 1 1
20 67316 2 1 21 VAL H H 9.739 31.332 -1.575 1.00 . B B . 21 VAL H 1 1
20 67317 2 1 21 VAL HA H 7.690 29.727 -0.336 1.00 . B B . 21 VAL HA 1 1
20 67318 2 1 21 VAL HB H 7.958 29.659 -2.762 1.00 . B B . 21 VAL HB 1 1
20 67319 2 1 21 VAL HG11 H 10.048 28.081 -3.399 1.00 . B B . 21 VAL HG11 1 1
20 67320 2 1 21 VAL HG12 H 10.740 29.006 -2.067 1.00 . B B . 21 VAL HG12 1 1
20 67321 2 1 21 VAL HG13 H 10.081 29.842 -3.472 1.00 . B B . 21 VAL HG13 1 1
20 67322 2 1 21 VAL HG21 H 8.283 27.075 -2.931 1.00 . B B . 21 VAL HG21 1 1
20 67323 2 1 21 VAL HG22 H 6.905 27.741 -2.058 1.00 . B B . 21 VAL HG22 1 1
20 67324 2 1 21 VAL HG23 H 8.314 27.161 -1.171 1.00 . B B . 21 VAL HG23 1 1
20 67325 2 1 21 VAL N N 9.198 31.054 -0.810 1.00 . B B . 21 VAL N 1 1
20 67326 2 1 21 VAL O O 10.213 27.884 -0.268 1.00 . B B . 21 VAL O 1 1
20 67327 2 1 22 ASP C C 9.412 27.546 3.285 1.00 . B B . 22 ASP C 1 1
20 67328 2 1 22 ASP CA C 10.306 28.465 2.469 1.00 . B B . 22 ASP CA 1 1
20 67329 2 1 22 ASP CB C 11.023 29.451 3.392 1.00 . B B . 22 ASP CB 1 1
20 67330 2 1 22 ASP CG C 12.425 29.777 2.912 1.00 . B B . 22 ASP CG 1 1
20 67331 2 1 22 ASP H H 8.976 29.934 1.725 1.00 . B B . 22 ASP H 1 1
20 67332 2 1 22 ASP HA H 11.045 27.857 1.965 1.00 . B B . 22 ASP HA 1 1
20 67333 2 1 22 ASP HB2 H 10.456 30.368 3.440 1.00 . B B . 22 ASP HB2 1 1
20 67334 2 1 22 ASP HB3 H 11.091 29.023 4.382 1.00 . B B . 22 ASP HB3 1 1
20 67335 2 1 22 ASP N N 9.540 29.180 1.454 1.00 . B B . 22 ASP N 1 1
20 67336 2 1 22 ASP O O 8.238 27.836 3.516 1.00 . B B . 22 ASP O 1 1
20 67337 2 1 22 ASP OD1 O 12.687 29.624 1.702 1.00 . B B . 22 ASP OD1 1 1
20 67338 2 1 22 ASP OD2 O 13.258 30.185 3.748 1.00 . B B . 22 ASP OD2 1 1
20 67339 2 1 23 ALA C C 8.595 26.109 5.720 1.00 . B B . 23 ALA C 1 1
20 67340 2 1 23 ALA CA C 9.266 25.455 4.513 1.00 . B B . 23 ALA CA 1 1
20 67341 2 1 23 ALA CB C 10.232 24.369 4.946 1.00 . B B . 23 ALA CB 1 1
20 67342 2 1 23 ALA H H 10.922 26.266 3.494 1.00 . B B . 23 ALA H 1 1
20 67343 2 1 23 ALA HA H 8.508 25.005 3.890 1.00 . B B . 23 ALA HA 1 1
20 67344 2 1 23 ALA HB1 H 10.357 24.399 6.017 1.00 . B B . 23 ALA HB1 1 1
20 67345 2 1 23 ALA HB2 H 11.188 24.537 4.466 1.00 . B B . 23 ALA HB2 1 1
20 67346 2 1 23 ALA HB3 H 9.847 23.404 4.652 1.00 . B B . 23 ALA HB3 1 1
20 67347 2 1 23 ALA N N 9.984 26.435 3.718 1.00 . B B . 23 ALA N 1 1
20 67348 2 1 23 ALA O O 7.442 25.819 6.035 1.00 . B B . 23 ALA O 1 1
20 67349 2 1 24 ALA C C 7.678 28.668 7.144 1.00 . B B . 24 ALA C 1 1
20 67350 2 1 24 ALA CA C 8.800 27.714 7.546 1.00 . B B . 24 ALA CA 1 1
20 67351 2 1 24 ALA CB C 9.917 28.473 8.247 1.00 . B B . 24 ALA CB 1 1
20 67352 2 1 24 ALA H H 10.233 27.198 6.077 1.00 . B B . 24 ALA H 1 1
20 67353 2 1 24 ALA HA H 8.406 26.981 8.236 1.00 . B B . 24 ALA HA 1 1
20 67354 2 1 24 ALA HB1 H 10.854 27.958 8.093 1.00 . B B . 24 ALA HB1 1 1
20 67355 2 1 24 ALA HB2 H 9.706 28.530 9.305 1.00 . B B . 24 ALA HB2 1 1
20 67356 2 1 24 ALA HB3 H 9.984 29.471 7.840 1.00 . B B . 24 ALA HB3 1 1
20 67357 2 1 24 ALA N N 9.323 27.004 6.384 1.00 . B B . 24 ALA N 1 1
20 67358 2 1 24 ALA O O 6.732 28.886 7.902 1.00 . B B . 24 ALA O 1 1
20 67359 2 1 25 THR C C 5.447 29.461 5.282 1.00 . B B . 25 THR C 1 1
20 67360 2 1 25 THR CA C 6.793 30.163 5.431 1.00 . B B . 25 THR CA 1 1
20 67361 2 1 25 THR CB C 7.257 30.737 4.085 1.00 . B B . 25 THR CB 1 1
20 67362 2 1 25 THR CG2 C 6.177 31.477 3.320 1.00 . B B . 25 THR CG2 1 1
20 67363 2 1 25 THR H H 8.570 29.015 5.389 1.00 . B B . 25 THR H 1 1
20 67364 2 1 25 THR HA H 6.690 30.969 6.143 1.00 . B B . 25 THR HA 1 1
20 67365 2 1 25 THR HB H 7.602 29.924 3.462 1.00 . B B . 25 THR HB 1 1
20 67366 2 1 25 THR HG1 H 8.090 32.296 4.930 1.00 . B B . 25 THR HG1 1 1
20 67367 2 1 25 THR HG21 H 6.553 32.442 3.012 1.00 . B B . 25 THR HG21 1 1
20 67368 2 1 25 THR HG22 H 5.313 31.612 3.952 1.00 . B B . 25 THR HG22 1 1
20 67369 2 1 25 THR HG23 H 5.899 30.904 2.445 1.00 . B B . 25 THR HG23 1 1
20 67370 2 1 25 THR N N 7.793 29.232 5.944 1.00 . B B . 25 THR N 1 1
20 67371 2 1 25 THR O O 4.399 30.034 5.577 1.00 . B B . 25 THR O 1 1
20 67372 2 1 25 THR OG1 O 8.334 31.637 4.274 1.00 . B B . 25 THR OG1 1 1
20 67373 2 1 26 PHE C C 3.594 27.176 6.006 1.00 . B B . 26 PHE C 1 1
20 67374 2 1 26 PHE CA C 4.280 27.420 4.663 1.00 . B B . 26 PHE CA 1 1
20 67375 2 1 26 PHE CB C 4.606 26.083 3.995 1.00 . B B . 26 PHE CB 1 1
20 67376 2 1 26 PHE CD1 C 2.618 25.603 2.544 1.00 . B B . 26 PHE CD1 1 1
20 67377 2 1 26 PHE CD2 C 3.011 24.197 4.429 1.00 . B B . 26 PHE CD2 1 1
20 67378 2 1 26 PHE CE1 C 1.494 24.865 2.224 1.00 . B B . 26 PHE CE1 1 1
20 67379 2 1 26 PHE CE2 C 1.888 23.454 4.114 1.00 . B B . 26 PHE CE2 1 1
20 67380 2 1 26 PHE CG C 3.388 25.277 3.649 1.00 . B B . 26 PHE CG 1 1
20 67381 2 1 26 PHE CZ C 1.128 23.789 3.010 1.00 . B B . 26 PHE CZ 1 1
20 67382 2 1 26 PHE H H 6.363 27.811 4.635 1.00 . B B . 26 PHE H 1 1
20 67383 2 1 26 PHE HA H 3.609 27.975 4.026 1.00 . B B . 26 PHE HA 1 1
20 67384 2 1 26 PHE HB2 H 5.153 26.268 3.082 1.00 . B B . 26 PHE HB2 1 1
20 67385 2 1 26 PHE HB3 H 5.218 25.493 4.664 1.00 . B B . 26 PHE HB3 1 1
20 67386 2 1 26 PHE HD1 H 2.902 26.444 1.928 1.00 . B B . 26 PHE HD1 1 1
20 67387 2 1 26 PHE HD2 H 3.603 23.934 5.293 1.00 . B B . 26 PHE HD2 1 1
20 67388 2 1 26 PHE HE1 H 0.902 25.130 1.360 1.00 . B B . 26 PHE HE1 1 1
20 67389 2 1 26 PHE HE2 H 1.605 22.614 4.730 1.00 . B B . 26 PHE HE2 1 1
20 67390 2 1 26 PHE HZ H 0.251 23.211 2.761 1.00 . B B . 26 PHE HZ 1 1
20 67391 2 1 26 PHE N N 5.492 28.212 4.836 1.00 . B B . 26 PHE N 1 1
20 67392 2 1 26 PHE O O 2.396 27.413 6.156 1.00 . B B . 26 PHE O 1 1
20 67393 2 1 27 GLU C C 3.172 27.622 8.933 1.00 . B B . 27 GLU C 1 1
20 67394 2 1 27 GLU CA C 3.840 26.401 8.306 1.00 . B B . 27 GLU CA 1 1
20 67395 2 1 27 GLU CB C 4.964 25.904 9.219 1.00 . B B . 27 GLU CB 1 1
20 67396 2 1 27 GLU CD C 6.841 24.243 9.526 1.00 . B B . 27 GLU CD 1 1
20 67397 2 1 27 GLU CG C 5.569 24.582 8.775 1.00 . B B . 27 GLU CG 1 1
20 67398 2 1 27 GLU H H 5.313 26.518 6.789 1.00 . B B . 27 GLU H 1 1
20 67399 2 1 27 GLU HA H 3.104 25.617 8.204 1.00 . B B . 27 GLU HA 1 1
20 67400 2 1 27 GLU HB2 H 5.749 26.646 9.239 1.00 . B B . 27 GLU HB2 1 1
20 67401 2 1 27 GLU HB3 H 4.573 25.779 10.217 1.00 . B B . 27 GLU HB3 1 1
20 67402 2 1 27 GLU HG2 H 4.849 23.796 8.945 1.00 . B B . 27 GLU HG2 1 1
20 67403 2 1 27 GLU HG3 H 5.795 24.640 7.721 1.00 . B B . 27 GLU HG3 1 1
20 67404 2 1 27 GLU N N 4.365 26.693 6.975 1.00 . B B . 27 GLU N 1 1
20 67405 2 1 27 GLU O O 2.059 27.531 9.453 1.00 . B B . 27 GLU O 1 1
20 67406 2 1 27 GLU OE1 O 7.697 25.139 9.681 1.00 . B B . 27 GLU OE1 1 1
20 67407 2 1 27 GLU OE2 O 6.982 23.080 9.961 1.00 . B B . 27 GLU OE2 1 1
20 67408 2 1 28 LYS C C 2.132 30.530 8.746 1.00 . B B . 28 LYS C 1 1
20 67409 2 1 28 LYS CA C 3.344 29.984 9.501 1.00 . B B . 28 LYS CA 1 1
20 67410 2 1 28 LYS CB C 4.442 31.049 9.554 1.00 . B B . 28 LYS CB 1 1
20 67411 2 1 28 LYS CD C 5.183 33.299 10.393 1.00 . B B . 28 LYS CD 1 1
20 67412 2 1 28 LYS CE C 6.113 33.080 11.576 1.00 . B B . 28 LYS CE 1 1
20 67413 2 1 28 LYS CG C 4.061 32.275 10.368 1.00 . B B . 28 LYS CG 1 1
20 67414 2 1 28 LYS H H 4.756 28.763 8.501 1.00 . B B . 28 LYS H 1 1
20 67415 2 1 28 LYS HA H 3.042 29.753 10.511 1.00 . B B . 28 LYS HA 1 1
20 67416 2 1 28 LYS HB2 H 5.328 30.614 9.990 1.00 . B B . 28 LYS HB2 1 1
20 67417 2 1 28 LYS HB3 H 4.665 31.369 8.547 1.00 . B B . 28 LYS HB3 1 1
20 67418 2 1 28 LYS HD2 H 5.754 33.216 9.479 1.00 . B B . 28 LYS HD2 1 1
20 67419 2 1 28 LYS HD3 H 4.754 34.288 10.462 1.00 . B B . 28 LYS HD3 1 1
20 67420 2 1 28 LYS HE2 H 6.333 32.026 11.654 1.00 . B B . 28 LYS HE2 1 1
20 67421 2 1 28 LYS HE3 H 7.029 33.627 11.403 1.00 . B B . 28 LYS HE3 1 1
20 67422 2 1 28 LYS HG2 H 3.184 32.728 9.931 1.00 . B B . 28 LYS HG2 1 1
20 67423 2 1 28 LYS HG3 H 3.844 31.967 11.382 1.00 . B B . 28 LYS HG3 1 1
20 67424 2 1 28 LYS HZ1 H 4.747 32.893 13.145 1.00 . B B . 28 LYS HZ1 1 1
20 67425 2 1 28 LYS HZ2 H 5.103 34.494 12.734 1.00 . B B . 28 LYS HZ2 1 1
20 67426 2 1 28 LYS HZ3 H 6.226 33.575 13.602 1.00 . B B . 28 LYS HZ3 1 1
20 67427 2 1 28 LYS N N 3.864 28.755 8.906 1.00 . B B . 28 LYS N 1 1
20 67428 2 1 28 LYS NZ N 5.504 33.543 12.853 1.00 . B B . 28 LYS NZ 1 1
20 67429 2 1 28 LYS O O 1.115 30.861 9.358 1.00 . B B . 28 LYS O 1 1
20 67430 2 1 29 VAL C C -0.095 30.241 6.665 1.00 . B B . 29 VAL C 1 1
20 67431 2 1 29 VAL CA C 1.134 31.146 6.609 1.00 . B B . 29 VAL CA 1 1
20 67432 2 1 29 VAL CB C 1.555 31.315 5.135 1.00 . B B . 29 VAL CB 1 1
20 67433 2 1 29 VAL CG1 C 0.401 31.858 4.300 1.00 . B B . 29 VAL CG1 1 1
20 67434 2 1 29 VAL CG2 C 2.772 32.222 5.029 1.00 . B B . 29 VAL CG2 1 1
20 67435 2 1 29 VAL H H 3.058 30.347 6.974 1.00 . B B . 29 VAL H 1 1
20 67436 2 1 29 VAL HA H 0.866 32.119 6.993 1.00 . B B . 29 VAL HA 1 1
20 67437 2 1 29 VAL HB H 1.824 30.344 4.746 1.00 . B B . 29 VAL HB 1 1
20 67438 2 1 29 VAL HG11 H 0.140 32.847 4.647 1.00 . B B . 29 VAL HG11 1 1
20 67439 2 1 29 VAL HG12 H -0.455 31.202 4.396 1.00 . B B . 29 VAL HG12 1 1
20 67440 2 1 29 VAL HG13 H 0.699 31.907 3.264 1.00 . B B . 29 VAL HG13 1 1
20 67441 2 1 29 VAL HG21 H 3.378 32.116 5.916 1.00 . B B . 29 VAL HG21 1 1
20 67442 2 1 29 VAL HG22 H 2.449 33.248 4.935 1.00 . B B . 29 VAL HG22 1 1
20 67443 2 1 29 VAL HG23 H 3.352 31.946 4.161 1.00 . B B . 29 VAL HG23 1 1
20 67444 2 1 29 VAL N N 2.234 30.631 7.424 1.00 . B B . 29 VAL N 1 1
20 67445 2 1 29 VAL O O -1.224 30.720 6.772 1.00 . B B . 29 VAL O 1 1
20 67446 2 1 30 VAL C C -1.630 27.911 7.966 1.00 . B B . 30 VAL C 1 1
20 67447 2 1 30 VAL CA C -0.959 27.969 6.599 1.00 . B B . 30 VAL CA 1 1
20 67448 2 1 30 VAL CB C -0.472 26.562 6.191 1.00 . B B . 30 VAL CB 1 1
20 67449 2 1 30 VAL CG1 C -1.618 25.558 6.207 1.00 . B B . 30 VAL CG1 1 1
20 67450 2 1 30 VAL CG2 C 0.173 26.610 4.813 1.00 . B B . 30 VAL CG2 1 1
20 67451 2 1 30 VAL H H 1.057 28.621 6.492 1.00 . B B . 30 VAL H 1 1
20 67452 2 1 30 VAL HA H -1.693 28.292 5.877 1.00 . B B . 30 VAL HA 1 1
20 67453 2 1 30 VAL HB H 0.273 26.238 6.902 1.00 . B B . 30 VAL HB 1 1
20 67454 2 1 30 VAL HG11 H -2.057 25.527 7.192 1.00 . B B . 30 VAL HG11 1 1
20 67455 2 1 30 VAL HG12 H -1.240 24.579 5.951 1.00 . B B . 30 VAL HG12 1 1
20 67456 2 1 30 VAL HG13 H -2.366 25.854 5.486 1.00 . B B . 30 VAL HG13 1 1
20 67457 2 1 30 VAL HG21 H 0.981 25.897 4.769 1.00 . B B . 30 VAL HG21 1 1
20 67458 2 1 30 VAL HG22 H 0.557 27.603 4.632 1.00 . B B . 30 VAL HG22 1 1
20 67459 2 1 30 VAL HG23 H -0.565 26.367 4.062 1.00 . B B . 30 VAL HG23 1 1
20 67460 2 1 30 VAL N N 0.133 28.936 6.577 1.00 . B B . 30 VAL N 1 1
20 67461 2 1 30 VAL O O -2.858 27.879 8.058 1.00 . B B . 30 VAL O 1 1
20 67462 2 1 31 LYS C C -2.154 29.134 10.692 1.00 . B B . 31 LYS C 1 1
20 67463 2 1 31 LYS CA C -1.383 27.856 10.378 1.00 . B B . 31 LYS CA 1 1
20 67464 2 1 31 LYS CB C -0.266 27.658 11.404 1.00 . B B . 31 LYS CB 1 1
20 67465 2 1 31 LYS CD C 0.237 27.855 13.859 1.00 . B B . 31 LYS CD 1 1
20 67466 2 1 31 LYS CE C -0.351 27.805 15.259 1.00 . B B . 31 LYS CE 1 1
20 67467 2 1 31 LYS CG C -0.774 27.412 12.814 1.00 . B B . 31 LYS CG 1 1
20 67468 2 1 31 LYS H H 0.138 27.933 8.909 1.00 . B B . 31 LYS H 1 1
20 67469 2 1 31 LYS HA H -2.062 27.017 10.431 1.00 . B B . 31 LYS HA 1 1
20 67470 2 1 31 LYS HB2 H 0.333 26.810 11.107 1.00 . B B . 31 LYS HB2 1 1
20 67471 2 1 31 LYS HB3 H 0.356 28.540 11.416 1.00 . B B . 31 LYS HB3 1 1
20 67472 2 1 31 LYS HD2 H 1.095 27.201 13.815 1.00 . B B . 31 LYS HD2 1 1
20 67473 2 1 31 LYS HD3 H 0.543 28.868 13.642 1.00 . B B . 31 LYS HD3 1 1
20 67474 2 1 31 LYS HE2 H -1.353 28.206 15.230 1.00 . B B . 31 LYS HE2 1 1
20 67475 2 1 31 LYS HE3 H -0.386 26.776 15.584 1.00 . B B . 31 LYS HE3 1 1
20 67476 2 1 31 LYS HG2 H -1.690 27.967 12.957 1.00 . B B . 31 LYS HG2 1 1
20 67477 2 1 31 LYS HG3 H -0.968 26.356 12.938 1.00 . B B . 31 LYS HG3 1 1
20 67478 2 1 31 LYS HZ1 H 0.717 29.512 15.818 1.00 . B B . 31 LYS HZ1 1 1
20 67479 2 1 31 LYS HZ2 H 1.326 28.077 16.474 1.00 . B B . 31 LYS HZ2 1 1
20 67480 2 1 31 LYS HZ3 H -0.090 28.757 17.100 1.00 . B B . 31 LYS HZ3 1 1
20 67481 2 1 31 LYS N N -0.835 27.902 9.028 1.00 . B B . 31 LYS N 1 1
20 67482 2 1 31 LYS NZ N 0.457 28.593 16.231 1.00 . B B . 31 LYS NZ 1 1
20 67483 2 1 31 LYS O O -3.258 29.090 11.233 1.00 . B B . 31 LYS O 1 1
20 67484 2 1 32 GLN C C -3.482 31.715 9.752 1.00 . B B . 32 GLN C 1 1
20 67485 2 1 32 GLN CA C -2.204 31.565 10.573 1.00 . B B . 32 GLN CA 1 1
20 67486 2 1 32 GLN CB C -1.238 32.703 10.247 1.00 . B B . 32 GLN CB 1 1
20 67487 2 1 32 GLN CD C -1.410 34.492 12.022 1.00 . B B . 32 GLN CD 1 1
20 67488 2 1 32 GLN CG C -1.778 34.077 10.610 1.00 . B B . 32 GLN CG 1 1
20 67489 2 1 32 GLN H H -0.698 30.243 9.889 1.00 . B B . 32 GLN H 1 1
20 67490 2 1 32 GLN HA H -2.461 31.616 11.621 1.00 . B B . 32 GLN HA 1 1
20 67491 2 1 32 GLN HB2 H -0.317 32.545 10.791 1.00 . B B . 32 GLN HB2 1 1
20 67492 2 1 32 GLN HB3 H -1.029 32.691 9.187 1.00 . B B . 32 GLN HB3 1 1
20 67493 2 1 32 GLN HE21 H -3.045 35.618 12.142 1.00 . B B . 32 GLN HE21 1 1
20 67494 2 1 32 GLN HE22 H -2.036 35.609 13.543 1.00 . B B . 32 GLN HE22 1 1
20 67495 2 1 32 GLN HG2 H -1.372 34.802 9.921 1.00 . B B . 32 GLN HG2 1 1
20 67496 2 1 32 GLN HG3 H -2.854 34.060 10.524 1.00 . B B . 32 GLN HG3 1 1
20 67497 2 1 32 GLN N N -1.569 30.273 10.338 1.00 . B B . 32 GLN N 1 1
20 67498 2 1 32 GLN NE2 N -2.248 35.324 12.631 1.00 . B B . 32 GLN NE2 1 1
20 67499 2 1 32 GLN O O -4.493 32.215 10.247 1.00 . B B . 32 GLN O 1 1
20 67500 2 1 32 GLN OE1 O -0.387 34.070 12.559 1.00 . B B . 32 GLN OE1 1 1
20 67501 2 1 33 PHE C C -5.721 30.398 8.001 1.00 . B B . 33 PHE C 1 1
20 67502 2 1 33 PHE CA C -4.582 31.335 7.597 1.00 . B B . 33 PHE CA 1 1
20 67503 2 1 33 PHE CB C -4.082 31.081 6.163 1.00 . B B . 33 PHE CB 1 1
20 67504 2 1 33 PHE CD1 C -6.276 31.230 4.907 1.00 . B B . 33 PHE CD1 1 1
20 67505 2 1 33 PHE CD2 C -4.829 29.378 4.506 1.00 . B B . 33 PHE CD2 1 1
20 67506 2 1 33 PHE CE1 C -7.173 30.724 3.979 1.00 . B B . 33 PHE CE1 1 1
20 67507 2 1 33 PHE CE2 C -5.717 28.869 3.582 1.00 . B B . 33 PHE CE2 1 1
20 67508 2 1 33 PHE CG C -5.097 30.556 5.184 1.00 . B B . 33 PHE CG 1 1
20 67509 2 1 33 PHE CZ C -6.892 29.541 3.317 1.00 . B B . 33 PHE CZ 1 1
20 67510 2 1 33 PHE H H -2.618 30.855 8.147 1.00 . B B . 33 PHE H 1 1
20 67511 2 1 33 PHE HA H -4.959 32.344 7.642 1.00 . B B . 33 PHE HA 1 1
20 67512 2 1 33 PHE HB2 H -3.707 32.011 5.764 1.00 . B B . 33 PHE HB2 1 1
20 67513 2 1 33 PHE HB3 H -3.268 30.372 6.204 1.00 . B B . 33 PHE HB3 1 1
20 67514 2 1 33 PHE HD1 H -6.499 32.150 5.429 1.00 . B B . 33 PHE HD1 1 1
20 67515 2 1 33 PHE HD2 H -3.905 28.854 4.709 1.00 . B B . 33 PHE HD2 1 1
20 67516 2 1 33 PHE HE1 H -8.090 31.255 3.767 1.00 . B B . 33 PHE HE1 1 1
20 67517 2 1 33 PHE HE2 H -5.492 27.948 3.066 1.00 . B B . 33 PHE HE2 1 1
20 67518 2 1 33 PHE HZ H -7.590 29.142 2.592 1.00 . B B . 33 PHE HZ 1 1
20 67519 2 1 33 PHE N N -3.436 31.270 8.498 1.00 . B B . 33 PHE N 1 1
20 67520 2 1 33 PHE O O -6.878 30.815 8.057 1.00 . B B . 33 PHE O 1 1
20 67521 2 1 34 PHE C C -6.873 28.324 10.118 1.00 . B B . 34 PHE C 1 1
20 67522 2 1 34 PHE CA C -6.424 28.173 8.657 1.00 . B B . 34 PHE CA 1 1
20 67523 2 1 34 PHE CB C -5.962 26.751 8.340 1.00 . B B . 34 PHE CB 1 1
20 67524 2 1 34 PHE CD1 C -7.350 26.535 6.264 1.00 . B B . 34 PHE CD1 1 1
20 67525 2 1 34 PHE CD2 C -5.015 26.074 6.104 1.00 . B B . 34 PHE CD2 1 1
20 67526 2 1 34 PHE CE1 C -7.500 26.276 4.916 1.00 . B B . 34 PHE CE1 1 1
20 67527 2 1 34 PHE CE2 C -5.159 25.817 4.750 1.00 . B B . 34 PHE CE2 1 1
20 67528 2 1 34 PHE CG C -6.110 26.436 6.875 1.00 . B B . 34 PHE CG 1 1
20 67529 2 1 34 PHE CZ C -6.404 25.916 4.157 1.00 . B B . 34 PHE CZ 1 1
20 67530 2 1 34 PHE H H -4.466 28.859 8.214 1.00 . B B . 34 PHE H 1 1
20 67531 2 1 34 PHE HA H -7.285 28.382 8.038 1.00 . B B . 34 PHE HA 1 1
20 67532 2 1 34 PHE HB2 H -4.922 26.644 8.607 1.00 . B B . 34 PHE HB2 1 1
20 67533 2 1 34 PHE HB3 H -6.555 26.046 8.900 1.00 . B B . 34 PHE HB3 1 1
20 67534 2 1 34 PHE HD1 H -8.209 26.817 6.853 1.00 . B B . 34 PHE HD1 1 1
20 67535 2 1 34 PHE HD2 H -4.043 25.992 6.566 1.00 . B B . 34 PHE HD2 1 1
20 67536 2 1 34 PHE HE1 H -8.473 26.356 4.453 1.00 . B B . 34 PHE HE1 1 1
20 67537 2 1 34 PHE HE2 H -4.300 25.537 4.158 1.00 . B B . 34 PHE HE2 1 1
20 67538 2 1 34 PHE HZ H -6.521 25.720 3.100 1.00 . B B . 34 PHE HZ 1 1
20 67539 2 1 34 PHE N N -5.403 29.141 8.272 1.00 . B B . 34 PHE N 1 1
20 67540 2 1 34 PHE O O -8.030 28.055 10.439 1.00 . B B . 34 PHE O 1 1
20 67541 2 1 35 ASN C C -7.563 29.893 12.538 1.00 . B B . 35 ASN C 1 1
20 67542 2 1 35 ASN CA C -6.346 28.970 12.409 1.00 . B B . 35 ASN CA 1 1
20 67543 2 1 35 ASN CB C -5.168 29.523 13.224 1.00 . B B . 35 ASN CB 1 1
20 67544 2 1 35 ASN CG C -4.195 28.448 13.688 1.00 . B B . 35 ASN CG 1 1
20 67545 2 1 35 ASN H H -5.076 28.998 10.693 1.00 . B B . 35 ASN H 1 1
20 67546 2 1 35 ASN HA H -6.616 28.001 12.804 1.00 . B B . 35 ASN HA 1 1
20 67547 2 1 35 ASN HB2 H -4.621 30.228 12.613 1.00 . B B . 35 ASN HB2 1 1
20 67548 2 1 35 ASN HB3 H -5.550 30.034 14.095 1.00 . B B . 35 ASN HB3 1 1
20 67549 2 1 35 ASN HD21 H -4.605 27.302 12.115 1.00 . B B . 35 ASN HD21 1 1
20 67550 2 1 35 ASN HD22 H -3.452 26.663 13.227 1.00 . B B . 35 ASN HD22 1 1
20 67551 2 1 35 ASN N N -5.979 28.774 11.000 1.00 . B B . 35 ASN N 1 1
20 67552 2 1 35 ASN ND2 N -4.071 27.363 12.931 1.00 . B B . 35 ASN ND2 1 1
20 67553 2 1 35 ASN O O -8.339 29.789 13.488 1.00 . B B . 35 ASN O 1 1
20 67554 2 1 35 ASN OD1 O -3.558 28.593 14.732 1.00 . B B . 35 ASN OD1 1 1
20 67555 2 1 36 ASP C C -10.197 31.020 11.470 1.00 . B B . 36 ASP C 1 1
20 67556 2 1 36 ASP CA C -8.840 31.731 11.535 1.00 . B B . 36 ASP CA 1 1
20 67557 2 1 36 ASP CB C -8.692 32.688 10.350 1.00 . B B . 36 ASP CB 1 1
20 67558 2 1 36 ASP CG C -7.395 33.474 10.402 1.00 . B B . 36 ASP CG 1 1
20 67559 2 1 36 ASP H H -7.069 30.807 10.837 1.00 . B B . 36 ASP H 1 1
20 67560 2 1 36 ASP HA H -8.802 32.306 12.448 1.00 . B B . 36 ASP HA 1 1
20 67561 2 1 36 ASP HB2 H -8.711 32.122 9.431 1.00 . B B . 36 ASP HB2 1 1
20 67562 2 1 36 ASP HB3 H -9.515 33.388 10.355 1.00 . B B . 36 ASP HB3 1 1
20 67563 2 1 36 ASP N N -7.722 30.785 11.567 1.00 . B B . 36 ASP N 1 1
20 67564 2 1 36 ASP O O -11.236 31.623 11.742 1.00 . B B . 36 ASP O 1 1
20 67565 2 1 36 ASP OD1 O -6.958 33.826 11.518 1.00 . B B . 36 ASP OD1 1 1
20 67566 2 1 36 ASP OD2 O -6.818 33.739 9.327 1.00 . B B . 36 ASP OD2 1 1
20 67567 2 1 37 ASN C C -11.595 27.992 12.156 1.00 . B B . 37 ASN C 1 1
20 67568 2 1 37 ASN CA C -11.421 28.967 10.988 1.00 . B B . 37 ASN CA 1 1
20 67569 2 1 37 ASN CB C -11.485 28.219 9.652 1.00 . B B . 37 ASN CB 1 1
20 67570 2 1 37 ASN CG C -10.538 27.038 9.589 1.00 . B B . 37 ASN CG 1 1
20 67571 2 1 37 ASN H H -9.315 29.325 10.914 1.00 . B B . 37 ASN H 1 1
20 67572 2 1 37 ASN HA H -12.239 29.672 11.021 1.00 . B B . 37 ASN HA 1 1
20 67573 2 1 37 ASN HB2 H -12.490 27.855 9.501 1.00 . B B . 37 ASN HB2 1 1
20 67574 2 1 37 ASN HB3 H -11.233 28.902 8.854 1.00 . B B . 37 ASN HB3 1 1
20 67575 2 1 37 ASN HD21 H -9.554 27.882 8.082 1.00 . B B . 37 ASN HD21 1 1
20 67576 2 1 37 ASN HD22 H -8.961 26.345 8.598 1.00 . B B . 37 ASN HD22 1 1
20 67577 2 1 37 ASN N N -10.183 29.743 11.096 1.00 . B B . 37 ASN N 1 1
20 67578 2 1 37 ASN ND2 N -9.588 27.094 8.663 1.00 . B B . 37 ASN ND2 1 1
20 67579 2 1 37 ASN O O -12.695 27.488 12.386 1.00 . B B . 37 ASN O 1 1
20 67580 2 1 37 ASN OD1 O -10.660 26.088 10.362 1.00 . B B . 37 ASN OD1 1 1
20 67581 2 1 38 GLY C C -9.592 25.706 14.007 1.00 . B B . 38 GLY C 1 1
20 67582 2 1 38 GLY CA C -10.614 26.832 14.038 1.00 . B B . 38 GLY CA 1 1
20 67583 2 1 38 GLY H H -9.667 28.167 12.693 1.00 . B B . 38 GLY H 1 1
20 67584 2 1 38 GLY HA2 H -10.469 27.402 14.943 1.00 . B B . 38 GLY HA2 1 1
20 67585 2 1 38 GLY HA3 H -11.604 26.400 14.057 1.00 . B B . 38 GLY HA3 1 1
20 67586 2 1 38 GLY N N -10.521 27.735 12.901 1.00 . B B . 38 GLY N 1 1
20 67587 2 1 38 GLY O O -9.741 24.712 14.719 1.00 . B B . 38 GLY O 1 1
20 67588 2 1 39 VAL C C -6.401 25.078 14.105 1.00 . B B . 39 VAL C 1 1
20 67589 2 1 39 VAL CA C -7.514 24.830 13.093 1.00 . B B . 39 VAL CA 1 1
20 67590 2 1 39 VAL CB C -6.901 24.771 11.680 1.00 . B B . 39 VAL CB 1 1
20 67591 2 1 39 VAL CG1 C -5.981 23.567 11.543 1.00 . B B . 39 VAL CG1 1 1
20 67592 2 1 39 VAL CG2 C -7.995 24.737 10.624 1.00 . B B . 39 VAL CG2 1 1
20 67593 2 1 39 VAL H H -8.480 26.664 12.647 1.00 . B B . 39 VAL H 1 1
20 67594 2 1 39 VAL HA H -7.969 23.873 13.303 1.00 . B B . 39 VAL HA 1 1
20 67595 2 1 39 VAL HB H -6.311 25.664 11.528 1.00 . B B . 39 VAL HB 1 1
20 67596 2 1 39 VAL HG11 H -5.834 23.342 10.496 1.00 . B B . 39 VAL HG11 1 1
20 67597 2 1 39 VAL HG12 H -6.428 22.715 12.034 1.00 . B B . 39 VAL HG12 1 1
20 67598 2 1 39 VAL HG13 H -5.028 23.786 12.001 1.00 . B B . 39 VAL HG13 1 1
20 67599 2 1 39 VAL HG21 H -7.586 24.365 9.695 1.00 . B B . 39 VAL HG21 1 1
20 67600 2 1 39 VAL HG22 H -8.383 25.733 10.475 1.00 . B B . 39 VAL HG22 1 1
20 67601 2 1 39 VAL HG23 H -8.791 24.088 10.953 1.00 . B B . 39 VAL HG23 1 1
20 67602 2 1 39 VAL N N -8.553 25.853 13.191 1.00 . B B . 39 VAL N 1 1
20 67603 2 1 39 VAL O O -6.040 26.222 14.377 1.00 . B B . 39 VAL O 1 1
20 67604 2 1 40 ASP C C -3.953 22.829 15.689 1.00 . B B . 40 ASP C 1 1
20 67605 2 1 40 ASP CA C -4.789 24.104 15.646 1.00 . B B . 40 ASP CA 1 1
20 67606 2 1 40 ASP CB C -5.371 24.393 17.031 1.00 . B B . 40 ASP CB 1 1
20 67607 2 1 40 ASP CG C -5.771 25.846 17.198 1.00 . B B . 40 ASP CG 1 1
20 67608 2 1 40 ASP H H -6.193 23.112 14.406 1.00 . B B . 40 ASP H 1 1
20 67609 2 1 40 ASP HA H -4.154 24.927 15.356 1.00 . B B . 40 ASP HA 1 1
20 67610 2 1 40 ASP HB2 H -6.246 23.779 17.183 1.00 . B B . 40 ASP HB2 1 1
20 67611 2 1 40 ASP HB3 H -4.634 24.152 17.782 1.00 . B B . 40 ASP HB3 1 1
20 67612 2 1 40 ASP N N -5.861 23.998 14.661 1.00 . B B . 40 ASP N 1 1
20 67613 2 1 40 ASP O O -4.198 21.886 14.935 1.00 . B B . 40 ASP O 1 1
20 67614 2 1 40 ASP OD1 O -6.926 26.187 16.864 1.00 . B B . 40 ASP OD1 1 1
20 67615 2 1 40 ASP OD2 O -4.930 26.643 17.664 1.00 . B B . 40 ASP OD2 1 1
20 67616 2 1 41 GLY C C -0.655 21.971 16.387 1.00 . B B . 41 GLY C 1 1
20 67617 2 1 41 GLY CA C -2.102 21.648 16.705 1.00 . B B . 41 GLY CA 1 1
20 67618 2 1 41 GLY H H -2.819 23.590 17.151 1.00 . B B . 41 GLY H 1 1
20 67619 2 1 41 GLY HA2 H -2.163 21.277 17.718 1.00 . B B . 41 GLY HA2 1 1
20 67620 2 1 41 GLY HA3 H -2.446 20.880 16.030 1.00 . B B . 41 GLY HA3 1 1
20 67621 2 1 41 GLY N N -2.964 22.809 16.578 1.00 . B B . 41 GLY N 1 1
20 67622 2 1 41 GLY O O -0.174 23.063 16.689 1.00 . B B . 41 GLY O 1 1
20 67623 2 1 42 GLU C C 1.799 20.404 14.168 1.00 . B B . 42 GLU C 1 1
20 67624 2 1 42 GLU CA C 1.442 21.212 15.411 1.00 . B B . 42 GLU CA 1 1
20 67625 2 1 42 GLU CB C 2.350 20.816 16.575 1.00 . B B . 42 GLU CB 1 1
20 67626 2 1 42 GLU CD C 3.383 21.688 18.709 1.00 . B B . 42 GLU CD 1 1
20 67627 2 1 42 GLU CG C 2.163 21.680 17.812 1.00 . B B . 42 GLU CG 1 1
20 67628 2 1 42 GLU H H -0.398 20.170 15.554 1.00 . B B . 42 GLU H 1 1
20 67629 2 1 42 GLU HA H 1.584 22.260 15.195 1.00 . B B . 42 GLU HA 1 1
20 67630 2 1 42 GLU HB2 H 2.145 19.790 16.844 1.00 . B B . 42 GLU HB2 1 1
20 67631 2 1 42 GLU HB3 H 3.379 20.899 16.258 1.00 . B B . 42 GLU HB3 1 1
20 67632 2 1 42 GLU HG2 H 1.959 22.693 17.500 1.00 . B B . 42 GLU HG2 1 1
20 67633 2 1 42 GLU HG3 H 1.321 21.302 18.375 1.00 . B B . 42 GLU HG3 1 1
20 67634 2 1 42 GLU N N 0.042 21.019 15.772 1.00 . B B . 42 GLU N 1 1
20 67635 2 1 42 GLU O O 1.135 19.418 13.844 1.00 . B B . 42 GLU O 1 1
20 67636 2 1 42 GLU OE1 O 3.638 20.662 19.375 1.00 . B B . 42 GLU OE1 1 1
20 67637 2 1 42 GLU OE2 O 4.088 22.719 18.746 1.00 . B B . 42 GLU OE2 1 1
20 67638 2 1 43 TRP C C 3.989 18.831 12.610 1.00 . B B . 43 TRP C 1 1
20 67639 2 1 43 TRP CA C 3.296 20.140 12.270 1.00 . B B . 43 TRP CA 1 1
20 67640 2 1 43 TRP CB C 4.230 21.039 11.456 1.00 . B B . 43 TRP CB 1 1
20 67641 2 1 43 TRP CD1 C 3.448 23.465 11.210 1.00 . B B . 43 TRP CD1 1 1
20 67642 2 1 43 TRP CD2 C 2.756 22.106 9.570 1.00 . B B . 43 TRP CD2 1 1
20 67643 2 1 43 TRP CE2 C 2.260 23.400 9.319 1.00 . B B . 43 TRP CE2 1 1
20 67644 2 1 43 TRP CE3 C 2.450 21.081 8.670 1.00 . B B . 43 TRP CE3 1 1
20 67645 2 1 43 TRP CG C 3.514 22.171 10.785 1.00 . B B . 43 TRP CG 1 1
20 67646 2 1 43 TRP CH2 C 1.192 22.672 7.343 1.00 . B B . 43 TRP CH2 1 1
20 67647 2 1 43 TRP CZ2 C 1.476 23.694 8.207 1.00 . B B . 43 TRP CZ2 1 1
20 67648 2 1 43 TRP CZ3 C 1.671 21.375 7.566 1.00 . B B . 43 TRP CZ3 1 1
20 67649 2 1 43 TRP H H 3.343 21.615 13.786 1.00 . B B . 43 TRP H 1 1
20 67650 2 1 43 TRP HA H 2.425 19.916 11.676 1.00 . B B . 43 TRP HA 1 1
20 67651 2 1 43 TRP HB2 H 4.979 21.458 12.112 1.00 . B B . 43 TRP HB2 1 1
20 67652 2 1 43 TRP HB3 H 4.714 20.447 10.693 1.00 . B B . 43 TRP HB3 1 1
20 67653 2 1 43 TRP HD1 H 3.921 23.836 12.107 1.00 . B B . 43 TRP HD1 1 1
20 67654 2 1 43 TRP HE1 H 2.504 25.168 10.422 1.00 . B B . 43 TRP HE1 1 1
20 67655 2 1 43 TRP HE3 H 2.810 20.075 8.826 1.00 . B B . 43 TRP HE3 1 1
20 67656 2 1 43 TRP HH2 H 0.586 22.856 6.468 1.00 . B B . 43 TRP HH2 1 1
20 67657 2 1 43 TRP HZ2 H 1.100 24.689 8.021 1.00 . B B . 43 TRP HZ2 1 1
20 67658 2 1 43 TRP HZ3 H 1.423 20.596 6.861 1.00 . B B . 43 TRP HZ3 1 1
20 67659 2 1 43 TRP N N 2.851 20.827 13.476 1.00 . B B . 43 TRP N 1 1
20 67660 2 1 43 TRP NE1 N 2.696 24.211 10.334 1.00 . B B . 43 TRP NE1 1 1
20 67661 2 1 43 TRP O O 5.039 18.814 13.252 1.00 . B B . 43 TRP O 1 1
20 67662 2 1 44 THR C C 4.472 15.801 11.128 1.00 . B B . 44 THR C 1 1
20 67663 2 1 44 THR CA C 3.939 16.412 12.418 1.00 . B B . 44 THR CA 1 1
20 67664 2 1 44 THR CB C 2.876 15.498 13.029 1.00 . B B . 44 THR CB 1 1
20 67665 2 1 44 THR CG2 C 2.250 16.066 14.285 1.00 . B B . 44 THR CG2 1 1
20 67666 2 1 44 THR H H 2.556 17.815 11.661 1.00 . B B . 44 THR H 1 1
20 67667 2 1 44 THR HA H 4.755 16.518 13.116 1.00 . B B . 44 THR HA 1 1
20 67668 2 1 44 THR HB H 3.333 14.553 13.285 1.00 . B B . 44 THR HB 1 1
20 67669 2 1 44 THR HG1 H 2.026 14.450 11.610 1.00 . B B . 44 THR HG1 1 1
20 67670 2 1 44 THR HG21 H 1.717 16.973 14.042 1.00 . B B . 44 THR HG21 1 1
20 67671 2 1 44 THR HG22 H 3.025 16.285 15.006 1.00 . B B . 44 THR HG22 1 1
20 67672 2 1 44 THR HG23 H 1.564 15.345 14.703 1.00 . B B . 44 THR HG23 1 1
20 67673 2 1 44 THR N N 3.389 17.733 12.168 1.00 . B B . 44 THR N 1 1
20 67674 2 1 44 THR O O 3.872 15.942 10.063 1.00 . B B . 44 THR O 1 1
20 67675 2 1 44 THR OG1 O 1.833 15.251 12.103 1.00 . B B . 44 THR OG1 1 1
20 67676 2 1 45 TYR C C 5.413 13.253 9.657 1.00 . B B . 45 TYR C 1 1
20 67677 2 1 45 TYR CA C 6.222 14.467 10.097 1.00 . B B . 45 TYR CA 1 1
20 67678 2 1 45 TYR CB C 7.657 14.056 10.432 1.00 . B B . 45 TYR CB 1 1
20 67679 2 1 45 TYR CD1 C 9.228 15.528 9.116 1.00 . B B . 45 TYR CD1 1 1
20 67680 2 1 45 TYR CD2 C 9.002 15.934 11.454 1.00 . B B . 45 TYR CD2 1 1
20 67681 2 1 45 TYR CE1 C 10.132 16.568 9.018 1.00 . B B . 45 TYR CE1 1 1
20 67682 2 1 45 TYR CE2 C 9.905 16.976 11.364 1.00 . B B . 45 TYR CE2 1 1
20 67683 2 1 45 TYR CG C 8.647 15.193 10.334 1.00 . B B . 45 TYR CG 1 1
20 67684 2 1 45 TYR CZ C 10.467 17.289 10.143 1.00 . B B . 45 TYR CZ 1 1
20 67685 2 1 45 TYR H H 6.007 15.038 12.128 1.00 . B B . 45 TYR H 1 1
20 67686 2 1 45 TYR HA H 6.244 15.181 9.287 1.00 . B B . 45 TYR HA 1 1
20 67687 2 1 45 TYR HB2 H 7.688 13.675 11.441 1.00 . B B . 45 TYR HB2 1 1
20 67688 2 1 45 TYR HB3 H 7.970 13.280 9.748 1.00 . B B . 45 TYR HB3 1 1
20 67689 2 1 45 TYR HD1 H 8.962 14.961 8.235 1.00 . B B . 45 TYR HD1 1 1
20 67690 2 1 45 TYR HD2 H 8.559 15.687 12.408 1.00 . B B . 45 TYR HD2 1 1
20 67691 2 1 45 TYR HE1 H 10.572 16.811 8.062 1.00 . B B . 45 TYR HE1 1 1
20 67692 2 1 45 TYR HE2 H 10.167 17.540 12.245 1.00 . B B . 45 TYR HE2 1 1
20 67693 2 1 45 TYR HH H 12.223 17.983 9.781 1.00 . B B . 45 TYR HH 1 1
20 67694 2 1 45 TYR N N 5.598 15.117 11.243 1.00 . B B . 45 TYR N 1 1
20 67695 2 1 45 TYR O O 4.864 12.528 10.487 1.00 . B B . 45 TYR O 1 1
20 67696 2 1 45 TYR OH O 11.367 18.326 10.050 1.00 . B B . 45 TYR OH 1 1
20 67697 2 1 46 ASP C C 5.319 10.596 8.057 1.00 . B B . 46 ASP C 1 1
20 67698 2 1 46 ASP CA C 4.591 11.912 7.798 1.00 . B B . 46 ASP CA 1 1
20 67699 2 1 46 ASP CB C 4.397 12.087 6.291 1.00 . B B . 46 ASP CB 1 1
20 67700 2 1 46 ASP CG C 3.496 13.256 5.946 1.00 . B B . 46 ASP CG 1 1
20 67701 2 1 46 ASP H H 5.794 13.653 7.736 1.00 . B B . 46 ASP H 1 1
20 67702 2 1 46 ASP HA H 3.623 11.887 8.279 1.00 . B B . 46 ASP HA 1 1
20 67703 2 1 46 ASP HB2 H 5.359 12.250 5.827 1.00 . B B . 46 ASP HB2 1 1
20 67704 2 1 46 ASP HB3 H 3.956 11.187 5.886 1.00 . B B . 46 ASP HB3 1 1
20 67705 2 1 46 ASP N N 5.338 13.039 8.347 1.00 . B B . 46 ASP N 1 1
20 67706 2 1 46 ASP O O 6.522 10.581 8.311 1.00 . B B . 46 ASP O 1 1
20 67707 2 1 46 ASP OD1 O 3.726 14.360 6.481 1.00 . B B . 46 ASP OD1 1 1
20 67708 2 1 46 ASP OD2 O 2.562 13.068 5.139 1.00 . B B . 46 ASP OD2 1 1
20 67709 2 1 47 ASP C C 6.151 7.827 7.105 1.00 . B B . 47 ASP C 1 1
20 67710 2 1 47 ASP CA C 5.159 8.173 8.214 1.00 . B B . 47 ASP CA 1 1
20 67711 2 1 47 ASP CB C 4.057 7.113 8.280 1.00 . B B . 47 ASP CB 1 1
20 67712 2 1 47 ASP CG C 3.522 6.919 9.684 1.00 . B B . 47 ASP CG 1 1
20 67713 2 1 47 ASP H H 3.623 9.571 7.792 1.00 . B B . 47 ASP H 1 1
20 67714 2 1 47 ASP HA H 5.683 8.196 9.158 1.00 . B B . 47 ASP HA 1 1
20 67715 2 1 47 ASP HB2 H 3.239 7.413 7.641 1.00 . B B . 47 ASP HB2 1 1
20 67716 2 1 47 ASP HB3 H 4.454 6.170 7.931 1.00 . B B . 47 ASP HB3 1 1
20 67717 2 1 47 ASP N N 4.579 9.493 7.990 1.00 . B B . 47 ASP N 1 1
20 67718 2 1 47 ASP O O 5.872 8.032 5.924 1.00 . B B . 47 ASP O 1 1
20 67719 2 1 47 ASP OD1 O 2.729 7.769 10.140 1.00 . B B . 47 ASP OD1 1 1
20 67720 2 1 47 ASP OD2 O 3.896 5.917 10.330 1.00 . B B . 47 ASP OD2 1 1
20 67721 2 1 48 ALA C C 7.842 5.993 5.470 1.00 . B B . 48 ALA C 1 1
20 67722 2 1 48 ALA CA C 8.357 6.955 6.538 1.00 . B B . 48 ALA CA 1 1
20 67723 2 1 48 ALA CB C 9.546 6.346 7.266 1.00 . B B . 48 ALA CB 1 1
20 67724 2 1 48 ALA H H 7.486 7.188 8.451 1.00 . B B . 48 ALA H 1 1
20 67725 2 1 48 ALA HA H 8.691 7.862 6.057 1.00 . B B . 48 ALA HA 1 1
20 67726 2 1 48 ALA HB1 H 9.238 5.443 7.768 1.00 . B B . 48 ALA HB1 1 1
20 67727 2 1 48 ALA HB2 H 9.924 7.051 7.992 1.00 . B B . 48 ALA HB2 1 1
20 67728 2 1 48 ALA HB3 H 10.323 6.113 6.551 1.00 . B B . 48 ALA HB3 1 1
20 67729 2 1 48 ALA N N 7.315 7.315 7.495 1.00 . B B . 48 ALA N 1 1
20 67730 2 1 48 ALA O O 7.079 5.072 5.761 1.00 . B B . 48 ALA O 1 1
20 67731 2 1 49 THR C C 9.091 4.932 2.301 1.00 . B B . 49 THR C 1 1
20 67732 2 1 49 THR CA C 7.874 5.382 3.105 1.00 . B B . 49 THR CA 1 1
20 67733 2 1 49 THR CB C 6.905 6.141 2.196 1.00 . B B . 49 THR CB 1 1
20 67734 2 1 49 THR CG2 C 6.228 5.256 1.171 1.00 . B B . 49 THR CG2 1 1
20 67735 2 1 49 THR H H 8.886 6.968 4.071 1.00 . B B . 49 THR H 1 1
20 67736 2 1 49 THR HA H 7.375 4.510 3.500 1.00 . B B . 49 THR HA 1 1
20 67737 2 1 49 THR HB H 7.453 6.904 1.663 1.00 . B B . 49 THR HB 1 1
20 67738 2 1 49 THR HG1 H 5.984 7.723 2.888 1.00 . B B . 49 THR HG1 1 1
20 67739 2 1 49 THR HG21 H 5.198 5.559 1.059 1.00 . B B . 49 THR HG21 1 1
20 67740 2 1 49 THR HG22 H 6.268 4.228 1.500 1.00 . B B . 49 THR HG22 1 1
20 67741 2 1 49 THR HG23 H 6.736 5.351 0.223 1.00 . B B . 49 THR HG23 1 1
20 67742 2 1 49 THR N N 8.276 6.218 4.232 1.00 . B B . 49 THR N 1 1
20 67743 2 1 49 THR O O 10.140 5.576 2.337 1.00 . B B . 49 THR O 1 1
20 67744 2 1 49 THR OG1 O 5.891 6.770 2.959 1.00 . B B . 49 THR OG1 1 1
20 67745 2 1 50 LYS C C 9.608 3.109 -0.683 1.00 . B B . 50 LYS C 1 1
20 67746 2 1 50 LYS CA C 10.042 3.296 0.770 1.00 . B B . 50 LYS CA 1 1
20 67747 2 1 50 LYS CB C 10.531 1.966 1.342 1.00 . B B . 50 LYS CB 1 1
20 67748 2 1 50 LYS CD C 11.459 0.841 3.388 1.00 . B B . 50 LYS CD 1 1
20 67749 2 1 50 LYS CE C 11.853 1.119 4.830 1.00 . B B . 50 LYS CE 1 1
20 67750 2 1 50 LYS CG C 11.415 2.121 2.568 1.00 . B B . 50 LYS CG 1 1
20 67751 2 1 50 LYS H H 8.089 3.353 1.590 1.00 . B B . 50 LYS H 1 1
20 67752 2 1 50 LYS HA H 10.851 4.010 0.801 1.00 . B B . 50 LYS HA 1 1
20 67753 2 1 50 LYS HB2 H 9.674 1.367 1.616 1.00 . B B . 50 LYS HB2 1 1
20 67754 2 1 50 LYS HB3 H 11.093 1.445 0.582 1.00 . B B . 50 LYS HB3 1 1
20 67755 2 1 50 LYS HD2 H 10.482 0.383 3.375 1.00 . B B . 50 LYS HD2 1 1
20 67756 2 1 50 LYS HD3 H 12.181 0.169 2.949 1.00 . B B . 50 LYS HD3 1 1
20 67757 2 1 50 LYS HE2 H 12.924 1.251 4.878 1.00 . B B . 50 LYS HE2 1 1
20 67758 2 1 50 LYS HE3 H 11.366 2.026 5.156 1.00 . B B . 50 LYS HE3 1 1
20 67759 2 1 50 LYS HG2 H 12.417 2.366 2.249 1.00 . B B . 50 LYS HG2 1 1
20 67760 2 1 50 LYS HG3 H 11.026 2.919 3.182 1.00 . B B . 50 LYS HG3 1 1
20 67761 2 1 50 LYS HZ1 H 12.115 -0.797 5.621 1.00 . B B . 50 LYS HZ1 1 1
20 67762 2 1 50 LYS HZ2 H 10.497 -0.313 5.516 1.00 . B B . 50 LYS HZ2 1 1
20 67763 2 1 50 LYS HZ3 H 11.492 0.323 6.727 1.00 . B B . 50 LYS HZ3 1 1
20 67764 2 1 50 LYS N N 8.948 3.825 1.579 1.00 . B B . 50 LYS N 1 1
20 67765 2 1 50 LYS NZ N 11.461 0.005 5.737 1.00 . B B . 50 LYS NZ 1 1
20 67766 2 1 50 LYS O O 8.678 2.357 -0.973 1.00 . B B . 50 LYS O 1 1
20 67767 2 1 51 THR C C 11.106 2.985 -3.757 1.00 . B B . 51 THR C 1 1
20 67768 2 1 51 THR CA C 9.990 3.719 -3.013 1.00 . B B . 51 THR CA 1 1
20 67769 2 1 51 THR CB C 9.780 5.128 -3.580 1.00 . B B . 51 THR CB 1 1
20 67770 2 1 51 THR CG2 C 9.667 5.173 -5.091 1.00 . B B . 51 THR CG2 1 1
20 67771 2 1 51 THR H H 11.024 4.382 -1.290 1.00 . B B . 51 THR H 1 1
20 67772 2 1 51 THR HA H 9.074 3.156 -3.122 1.00 . B B . 51 THR HA 1 1
20 67773 2 1 51 THR HB H 10.615 5.752 -3.290 1.00 . B B . 51 THR HB 1 1
20 67774 2 1 51 THR HG1 H 8.528 6.616 -3.336 1.00 . B B . 51 THR HG1 1 1
20 67775 2 1 51 THR HG21 H 9.721 6.199 -5.424 1.00 . B B . 51 THR HG21 1 1
20 67776 2 1 51 THR HG22 H 8.722 4.746 -5.394 1.00 . B B . 51 THR HG22 1 1
20 67777 2 1 51 THR HG23 H 10.476 4.610 -5.531 1.00 . B B . 51 THR HG23 1 1
20 67778 2 1 51 THR N N 10.293 3.801 -1.588 1.00 . B B . 51 THR N 1 1
20 67779 2 1 51 THR O O 12.285 3.296 -3.587 1.00 . B B . 51 THR O 1 1
20 67780 2 1 51 THR OG1 O 8.598 5.702 -3.051 1.00 . B B . 51 THR OG1 1 1
20 67781 2 1 52 PHE C C 12.143 1.977 -6.599 1.00 . B B . 52 PHE C 1 1
20 67782 2 1 52 PHE CA C 11.694 1.229 -5.348 1.00 . B B . 52 PHE CA 1 1
20 67783 2 1 52 PHE CB C 11.095 -0.124 -5.740 1.00 . B B . 52 PHE CB 1 1
20 67784 2 1 52 PHE CD1 C 12.864 -1.900 -5.591 1.00 . B B . 52 PHE CD1 1 1
20 67785 2 1 52 PHE CD2 C 12.234 -1.106 -7.750 1.00 . B B . 52 PHE CD2 1 1
20 67786 2 1 52 PHE CE1 C 13.775 -2.763 -6.171 1.00 . B B . 52 PHE CE1 1 1
20 67787 2 1 52 PHE CE2 C 13.143 -1.966 -8.335 1.00 . B B . 52 PHE CE2 1 1
20 67788 2 1 52 PHE CG C 12.085 -1.062 -6.373 1.00 . B B . 52 PHE CG 1 1
20 67789 2 1 52 PHE CZ C 13.915 -2.796 -7.545 1.00 . B B . 52 PHE CZ 1 1
20 67790 2 1 52 PHE H H 9.772 1.813 -4.681 1.00 . B B . 52 PHE H 1 1
20 67791 2 1 52 PHE HA H 12.554 1.059 -4.718 1.00 . B B . 52 PHE HA 1 1
20 67792 2 1 52 PHE HB2 H 10.701 -0.605 -4.857 1.00 . B B . 52 PHE HB2 1 1
20 67793 2 1 52 PHE HB3 H 10.292 0.037 -6.444 1.00 . B B . 52 PHE HB3 1 1
20 67794 2 1 52 PHE HD1 H 12.757 -1.874 -4.517 1.00 . B B . 52 PHE HD1 1 1
20 67795 2 1 52 PHE HD2 H 11.632 -0.456 -8.369 1.00 . B B . 52 PHE HD2 1 1
20 67796 2 1 52 PHE HE1 H 14.377 -3.409 -5.551 1.00 . B B . 52 PHE HE1 1 1
20 67797 2 1 52 PHE HE2 H 13.251 -1.990 -9.410 1.00 . B B . 52 PHE HE2 1 1
20 67798 2 1 52 PHE HZ H 14.626 -3.469 -8.000 1.00 . B B . 52 PHE HZ 1 1
20 67799 2 1 52 PHE N N 10.726 2.010 -4.580 1.00 . B B . 52 PHE N 1 1
20 67800 2 1 52 PHE O O 11.348 2.216 -7.507 1.00 . B B . 52 PHE O 1 1
20 67801 2 1 53 THR C C 14.485 2.042 -8.840 1.00 . B B . 53 THR C 1 1
20 67802 2 1 53 THR CA C 13.971 3.036 -7.803 1.00 . B B . 53 THR CA 1 1
20 67803 2 1 53 THR CB C 15.099 3.975 -7.368 1.00 . B B . 53 THR CB 1 1
20 67804 2 1 53 THR CG2 C 15.711 4.750 -8.516 1.00 . B B . 53 THR CG2 1 1
20 67805 2 1 53 THR H H 14.013 2.104 -5.902 1.00 . B B . 53 THR H 1 1
20 67806 2 1 53 THR HA H 13.176 3.620 -8.244 1.00 . B B . 53 THR HA 1 1
20 67807 2 1 53 THR HB H 15.883 3.391 -6.908 1.00 . B B . 53 THR HB 1 1
20 67808 2 1 53 THR HG1 H 14.161 4.457 -5.717 1.00 . B B . 53 THR HG1 1 1
20 67809 2 1 53 THR HG21 H 16.362 5.519 -8.124 1.00 . B B . 53 THR HG21 1 1
20 67810 2 1 53 THR HG22 H 14.927 5.207 -9.101 1.00 . B B . 53 THR HG22 1 1
20 67811 2 1 53 THR HG23 H 16.283 4.079 -9.140 1.00 . B B . 53 THR HG23 1 1
20 67812 2 1 53 THR N N 13.422 2.331 -6.650 1.00 . B B . 53 THR N 1 1
20 67813 2 1 53 THR O O 15.328 1.199 -8.536 1.00 . B B . 53 THR O 1 1
20 67814 2 1 53 THR OG1 O 14.630 4.916 -6.418 1.00 . B B . 53 THR OG1 1 1
20 67815 2 1 54 VAL C C 15.799 1.546 -11.596 1.00 . B B . 54 VAL C 1 1
20 67816 2 1 54 VAL CA C 14.380 1.237 -11.134 1.00 . B B . 54 VAL CA 1 1
20 67817 2 1 54 VAL CB C 13.436 1.318 -12.351 1.00 . B B . 54 VAL CB 1 1
20 67818 2 1 54 VAL CG1 C 13.640 0.117 -13.260 1.00 . B B . 54 VAL CG1 1 1
20 67819 2 1 54 VAL CG2 C 11.982 1.416 -11.910 1.00 . B B . 54 VAL CG2 1 1
20 67820 2 1 54 VAL H H 13.295 2.828 -10.246 1.00 . B B . 54 VAL H 1 1
20 67821 2 1 54 VAL HA H 14.349 0.229 -10.748 1.00 . B B . 54 VAL HA 1 1
20 67822 2 1 54 VAL HB H 13.681 2.208 -12.910 1.00 . B B . 54 VAL HB 1 1
20 67823 2 1 54 VAL HG11 H 14.393 0.349 -13.999 1.00 . B B . 54 VAL HG11 1 1
20 67824 2 1 54 VAL HG12 H 12.711 -0.122 -13.756 1.00 . B B . 54 VAL HG12 1 1
20 67825 2 1 54 VAL HG13 H 13.963 -0.730 -12.672 1.00 . B B . 54 VAL HG13 1 1
20 67826 2 1 54 VAL HG21 H 11.837 0.834 -11.012 1.00 . B B . 54 VAL HG21 1 1
20 67827 2 1 54 VAL HG22 H 11.344 1.033 -12.691 1.00 . B B . 54 VAL HG22 1 1
20 67828 2 1 54 VAL HG23 H 11.734 2.449 -11.713 1.00 . B B . 54 VAL HG23 1 1
20 67829 2 1 54 VAL N N 13.969 2.139 -10.062 1.00 . B B . 54 VAL N 1 1
20 67830 2 1 54 VAL O O 16.282 2.668 -11.448 1.00 . B B . 54 VAL O 1 1
20 67831 2 1 55 THR C C 18.070 -0.177 -13.870 1.00 . B B . 55 THR C 1 1
20 67832 2 1 55 THR CA C 17.824 0.701 -12.650 1.00 . B B . 55 THR CA 1 1
20 67833 2 1 55 THR CB C 18.828 0.359 -11.547 1.00 . B B . 55 THR CB 1 1
20 67834 2 1 55 THR CG2 C 20.270 0.556 -11.968 1.00 . B B . 55 THR CG2 1 1
20 67835 2 1 55 THR H H 16.019 -0.328 -12.252 1.00 . B B . 55 THR H 1 1
20 67836 2 1 55 THR HA H 17.954 1.730 -12.933 1.00 . B B . 55 THR HA 1 1
20 67837 2 1 55 THR HB H 18.703 -0.678 -11.271 1.00 . B B . 55 THR HB 1 1
20 67838 2 1 55 THR HG1 H 18.593 2.084 -10.650 1.00 . B B . 55 THR HG1 1 1
20 67839 2 1 55 THR HG21 H 20.711 -0.401 -12.198 1.00 . B B . 55 THR HG21 1 1
20 67840 2 1 55 THR HG22 H 20.819 1.020 -11.161 1.00 . B B . 55 THR HG22 1 1
20 67841 2 1 55 THR HG23 H 20.306 1.190 -12.840 1.00 . B B . 55 THR HG23 1 1
20 67842 2 1 55 THR N N 16.461 0.541 -12.161 1.00 . B B . 55 THR N 1 1
20 67843 2 1 55 THR O O 18.224 0.318 -14.986 1.00 . B B . 55 THR O 1 1
20 67844 2 1 55 THR OG1 O 18.604 1.156 -10.399 1.00 . B B . 55 THR OG1 1 1
20 67845 2 1 56 GLU C C 19.676 -2.206 -15.392 1.00 . B B . 56 GLU C 1 1
20 67846 2 1 56 GLU CA C 18.326 -2.442 -14.723 1.00 . B B . 56 GLU CA 1 1
20 67847 2 1 56 GLU CB C 17.206 -2.347 -15.762 1.00 . B B . 56 GLU CB 1 1
20 67848 2 1 56 GLU CD C 14.722 -2.205 -16.195 1.00 . B B . 56 GLU CD 1 1
20 67849 2 1 56 GLU CG C 15.812 -2.394 -15.158 1.00 . B B . 56 GLU CG 1 1
20 67850 2 1 56 GLU H H 17.971 -1.811 -12.734 1.00 . B B . 56 GLU H 1 1
20 67851 2 1 56 GLU HA H 18.320 -3.433 -14.292 1.00 . B B . 56 GLU HA 1 1
20 67852 2 1 56 GLU HB2 H 17.311 -1.418 -16.304 1.00 . B B . 56 GLU HB2 1 1
20 67853 2 1 56 GLU HB3 H 17.302 -3.170 -16.454 1.00 . B B . 56 GLU HB3 1 1
20 67854 2 1 56 GLU HG2 H 15.671 -3.352 -14.681 1.00 . B B . 56 GLU HG2 1 1
20 67855 2 1 56 GLU HG3 H 15.727 -1.608 -14.420 1.00 . B B . 56 GLU HG3 1 1
20 67856 2 1 56 GLU N N 18.102 -1.484 -13.647 1.00 . B B . 56 GLU N 1 1
20 67857 2 1 56 GLU O O 20.571 -1.638 -14.732 1.00 . B B . 56 GLU O 1 1
20 67858 2 1 56 GLU OXT O 19.828 -2.593 -16.570 1.00 . B B . 56 GLU OXT 1 1
20 67859 2 1 56 GLU OE1 O 14.746 -2.919 -17.219 1.00 . B B . 56 GLU OE1 1 1
20 67860 2 1 56 GLU OE2 O 13.843 -1.342 -15.983 1.00 . B B . 56 GLU OE2 1 1
20 67861 3 1 1 MET C C 5.119 0.641 6.061 1.00 . C C . 1 MET C 1 1
20 67862 3 1 1 MET CA C 5.963 0.680 7.333 1.00 . C C . 1 MET CA 1 1
20 67863 3 1 1 MET CB C 7.392 0.215 7.042 1.00 . C C . 1 MET CB 1 1
20 67864 3 1 1 MET CE C 8.472 2.595 5.495 1.00 . C C . 1 MET CE 1 1
20 67865 3 1 1 MET CG C 8.455 1.019 7.775 1.00 . C C . 1 MET CG 1 1
20 67866 3 1 1 MET H1 H 5.633 -1.174 8.157 1.00 . C C . 1 MET H1 1 1
20 67867 3 1 1 MET H2 H 4.355 -0.052 8.385 1.00 . C C . 1 MET H2 1 1
20 67868 3 1 1 MET H3 H 5.802 0.093 9.298 1.00 . C C . 1 MET H3 1 1
20 67869 3 1 1 MET HA H 5.990 1.695 7.704 1.00 . C C . 1 MET HA 1 1
20 67870 3 1 1 MET HB2 H 7.488 -0.820 7.336 1.00 . C C . 1 MET HB2 1 1
20 67871 3 1 1 MET HB3 H 7.578 0.298 5.982 1.00 . C C . 1 MET HB3 1 1
20 67872 3 1 1 MET HE1 H 7.453 2.525 5.144 1.00 . C C . 1 MET HE1 1 1
20 67873 3 1 1 MET HE2 H 9.013 1.704 5.211 1.00 . C C . 1 MET HE2 1 1
20 67874 3 1 1 MET HE3 H 8.946 3.460 5.055 1.00 . C C . 1 MET HE3 1 1
20 67875 3 1 1 MET HG2 H 8.259 0.967 8.835 1.00 . C C . 1 MET HG2 1 1
20 67876 3 1 1 MET HG3 H 9.423 0.587 7.567 1.00 . C C . 1 MET HG3 1 1
20 67877 3 1 1 MET N N 5.387 -0.192 8.388 1.00 . C C . 1 MET N 1 1
20 67878 3 1 1 MET O O 4.571 -0.399 5.696 1.00 . C C . 1 MET O 1 1
20 67879 3 1 1 MET SD S 8.479 2.753 7.280 1.00 . C C . 1 MET SD 1 1
20 67880 3 1 2 GLN C C 5.190 1.699 2.939 1.00 . C C . 2 GLN C 1 1
20 67881 3 1 2 GLN CA C 4.273 1.881 4.143 1.00 . C C . 2 GLN CA 1 1
20 67882 3 1 2 GLN CB C 3.537 3.222 4.062 1.00 . C C . 2 GLN CB 1 1
20 67883 3 1 2 GLN CD C 3.676 5.737 4.198 1.00 . C C . 2 GLN CD 1 1
20 67884 3 1 2 GLN CG C 4.450 4.433 4.131 1.00 . C C . 2 GLN CG 1 1
20 67885 3 1 2 GLN H H 5.521 2.563 5.728 1.00 . C C . 2 GLN H 1 1
20 67886 3 1 2 GLN HA H 3.545 1.083 4.145 1.00 . C C . 2 GLN HA 1 1
20 67887 3 1 2 GLN HB2 H 2.993 3.262 3.129 1.00 . C C . 2 GLN HB2 1 1
20 67888 3 1 2 GLN HB3 H 2.833 3.282 4.880 1.00 . C C . 2 GLN HB3 1 1
20 67889 3 1 2 GLN HE21 H 3.530 5.578 6.174 1.00 . C C . 2 GLN HE21 1 1
20 67890 3 1 2 GLN HE22 H 2.792 6.975 5.478 1.00 . C C . 2 GLN HE22 1 1
20 67891 3 1 2 GLN HG2 H 5.069 4.354 5.012 1.00 . C C . 2 GLN HG2 1 1
20 67892 3 1 2 GLN HG3 H 5.076 4.448 3.251 1.00 . C C . 2 GLN HG3 1 1
20 67893 3 1 2 GLN N N 5.036 1.782 5.385 1.00 . C C . 2 GLN N 1 1
20 67894 3 1 2 GLN NE2 N 3.294 6.137 5.406 1.00 . C C . 2 GLN NE2 1 1
20 67895 3 1 2 GLN O O 6.217 2.366 2.823 1.00 . C C . 2 GLN O 1 1
20 67896 3 1 2 GLN OE1 O 3.423 6.376 3.177 1.00 . C C . 2 GLN OE1 1 1
20 67897 3 1 3 TYR C C 4.972 1.023 -0.414 1.00 . C C . 3 TYR C 1 1
20 67898 3 1 3 TYR CA C 5.623 0.501 0.863 1.00 . C C . 3 TYR CA 1 1
20 67899 3 1 3 TYR CB C 5.882 -0.999 0.740 1.00 . C C . 3 TYR CB 1 1
20 67900 3 1 3 TYR CD1 C 8.332 -1.233 1.292 1.00 . C C . 3 TYR CD1 1 1
20 67901 3 1 3 TYR CD2 C 6.747 -2.200 2.788 1.00 . C C . 3 TYR CD2 1 1
20 67902 3 1 3 TYR CE1 C 9.366 -1.674 2.094 1.00 . C C . 3 TYR CE1 1 1
20 67903 3 1 3 TYR CE2 C 7.777 -2.643 3.596 1.00 . C C . 3 TYR CE2 1 1
20 67904 3 1 3 TYR CG C 7.008 -1.488 1.623 1.00 . C C . 3 TYR CG 1 1
20 67905 3 1 3 TYR CZ C 9.084 -2.378 3.245 1.00 . C C . 3 TYR CZ 1 1
20 67906 3 1 3 TYR H H 3.996 0.271 2.201 1.00 . C C . 3 TYR H 1 1
20 67907 3 1 3 TYR HA H 6.571 1.003 0.991 1.00 . C C . 3 TYR HA 1 1
20 67908 3 1 3 TYR HB2 H 4.987 -1.537 1.016 1.00 . C C . 3 TYR HB2 1 1
20 67909 3 1 3 TYR HB3 H 6.138 -1.233 -0.284 1.00 . C C . 3 TYR HB3 1 1
20 67910 3 1 3 TYR HD1 H 8.550 -0.680 0.390 1.00 . C C . 3 TYR HD1 1 1
20 67911 3 1 3 TYR HD2 H 5.723 -2.406 3.060 1.00 . C C . 3 TYR HD2 1 1
20 67912 3 1 3 TYR HE1 H 10.389 -1.465 1.819 1.00 . C C . 3 TYR HE1 1 1
20 67913 3 1 3 TYR HE2 H 7.556 -3.195 4.498 1.00 . C C . 3 TYR HE2 1 1
20 67914 3 1 3 TYR HH H 10.729 -2.098 4.199 1.00 . C C . 3 TYR HH 1 1
20 67915 3 1 3 TYR N N 4.819 0.780 2.049 1.00 . C C . 3 TYR N 1 1
20 67916 3 1 3 TYR O O 3.793 0.782 -0.676 1.00 . C C . 3 TYR O 1 1
20 67917 3 1 3 TYR OH O 10.112 -2.817 4.048 1.00 . C C . 3 TYR OH 1 1
20 67918 3 1 4 LYS C C 5.894 1.541 -3.653 1.00 . C C . 4 LYS C 1 1
20 67919 3 1 4 LYS CA C 5.309 2.304 -2.465 1.00 . C C . 4 LYS CA 1 1
20 67920 3 1 4 LYS CB C 5.698 3.782 -2.555 1.00 . C C . 4 LYS CB 1 1
20 67921 3 1 4 LYS CD C 5.004 6.036 -3.420 1.00 . C C . 4 LYS CD 1 1
20 67922 3 1 4 LYS CE C 4.350 6.796 -4.562 1.00 . C C . 4 LYS CE 1 1
20 67923 3 1 4 LYS CG C 4.982 4.536 -3.664 1.00 . C C . 4 LYS CG 1 1
20 67924 3 1 4 LYS H H 6.697 1.882 -0.917 1.00 . C C . 4 LYS H 1 1
20 67925 3 1 4 LYS HA H 4.233 2.223 -2.494 1.00 . C C . 4 LYS HA 1 1
20 67926 3 1 4 LYS HB2 H 5.466 4.261 -1.615 1.00 . C C . 4 LYS HB2 1 1
20 67927 3 1 4 LYS HB3 H 6.761 3.852 -2.732 1.00 . C C . 4 LYS HB3 1 1
20 67928 3 1 4 LYS HD2 H 4.469 6.250 -2.507 1.00 . C C . 4 LYS HD2 1 1
20 67929 3 1 4 LYS HD3 H 6.030 6.360 -3.324 1.00 . C C . 4 LYS HD3 1 1
20 67930 3 1 4 LYS HE2 H 4.927 6.638 -5.461 1.00 . C C . 4 LYS HE2 1 1
20 67931 3 1 4 LYS HE3 H 3.351 6.415 -4.707 1.00 . C C . 4 LYS HE3 1 1
20 67932 3 1 4 LYS HG2 H 5.472 4.326 -4.604 1.00 . C C . 4 LYS HG2 1 1
20 67933 3 1 4 LYS HG3 H 3.954 4.202 -3.707 1.00 . C C . 4 LYS HG3 1 1
20 67934 3 1 4 LYS HZ1 H 3.887 8.423 -3.337 1.00 . C C . 4 LYS HZ1 1 1
20 67935 3 1 4 LYS HZ2 H 3.663 8.723 -4.985 1.00 . C C . 4 LYS HZ2 1 1
20 67936 3 1 4 LYS HZ3 H 5.226 8.680 -4.340 1.00 . C C . 4 LYS HZ3 1 1
20 67937 3 1 4 LYS N N 5.769 1.738 -1.204 1.00 . C C . 4 LYS N 1 1
20 67938 3 1 4 LYS NZ N 4.276 8.258 -4.287 1.00 . C C . 4 LYS NZ 1 1
20 67939 3 1 4 LYS O O 7.112 1.408 -3.778 1.00 . C C . 4 LYS O 1 1
20 67940 3 1 5 VAL C C 4.581 0.611 -6.906 1.00 . C C . 5 VAL C 1 1
20 67941 3 1 5 VAL CA C 5.453 0.294 -5.696 1.00 . C C . 5 VAL CA 1 1
20 67942 3 1 5 VAL CB C 5.429 -1.225 -5.440 1.00 . C C . 5 VAL CB 1 1
20 67943 3 1 5 VAL CG1 C 6.065 -1.974 -6.601 1.00 . C C . 5 VAL CG1 1 1
20 67944 3 1 5 VAL CG2 C 6.138 -1.556 -4.134 1.00 . C C . 5 VAL CG2 1 1
20 67945 3 1 5 VAL H H 4.061 1.182 -4.356 1.00 . C C . 5 VAL H 1 1
20 67946 3 1 5 VAL HA H 6.470 0.584 -5.916 1.00 . C C . 5 VAL HA 1 1
20 67947 3 1 5 VAL HB H 4.400 -1.541 -5.357 1.00 . C C . 5 VAL HB 1 1
20 67948 3 1 5 VAL HG11 H 5.675 -2.980 -6.639 1.00 . C C . 5 VAL HG11 1 1
20 67949 3 1 5 VAL HG12 H 7.136 -2.008 -6.465 1.00 . C C . 5 VAL HG12 1 1
20 67950 3 1 5 VAL HG13 H 5.836 -1.465 -7.527 1.00 . C C . 5 VAL HG13 1 1
20 67951 3 1 5 VAL HG21 H 5.523 -1.245 -3.303 1.00 . C C . 5 VAL HG21 1 1
20 67952 3 1 5 VAL HG22 H 7.084 -1.037 -4.097 1.00 . C C . 5 VAL HG22 1 1
20 67953 3 1 5 VAL HG23 H 6.309 -2.620 -4.077 1.00 . C C . 5 VAL HG23 1 1
20 67954 3 1 5 VAL N N 5.019 1.042 -4.520 1.00 . C C . 5 VAL N 1 1
20 67955 3 1 5 VAL O O 3.358 0.484 -6.852 1.00 . C C . 5 VAL O 1 1
20 67956 3 1 6 ILE C C 4.467 0.186 -10.195 1.00 . C C . 6 ILE C 1 1
20 67957 3 1 6 ILE CA C 4.500 1.363 -9.222 1.00 . C C . 6 ILE CA 1 1
20 67958 3 1 6 ILE CB C 5.144 2.575 -9.925 1.00 . C C . 6 ILE CB 1 1
20 67959 3 1 6 ILE CD1 C 6.180 4.861 -9.485 1.00 . C C . 6 ILE CD1 1 1
20 67960 3 1 6 ILE CG1 C 5.356 3.719 -8.929 1.00 . C C . 6 ILE CG1 1 1
20 67961 3 1 6 ILE CG2 C 4.284 3.036 -11.092 1.00 . C C . 6 ILE CG2 1 1
20 67962 3 1 6 ILE H H 6.195 1.107 -7.989 1.00 . C C . 6 ILE H 1 1
20 67963 3 1 6 ILE HA H 3.487 1.627 -8.955 1.00 . C C . 6 ILE HA 1 1
20 67964 3 1 6 ILE HB H 6.102 2.269 -10.317 1.00 . C C . 6 ILE HB 1 1
20 67965 3 1 6 ILE HD11 H 7.132 4.485 -9.831 1.00 . C C . 6 ILE HD11 1 1
20 67966 3 1 6 ILE HD12 H 6.344 5.596 -8.711 1.00 . C C . 6 ILE HD12 1 1
20 67967 3 1 6 ILE HD13 H 5.652 5.317 -10.311 1.00 . C C . 6 ILE HD13 1 1
20 67968 3 1 6 ILE HG12 H 4.396 4.116 -8.637 1.00 . C C . 6 ILE HG12 1 1
20 67969 3 1 6 ILE HG13 H 5.864 3.337 -8.056 1.00 . C C . 6 ILE HG13 1 1
20 67970 3 1 6 ILE HG21 H 4.284 2.276 -11.860 1.00 . C C . 6 ILE HG21 1 1
20 67971 3 1 6 ILE HG22 H 4.684 3.956 -11.492 1.00 . C C . 6 ILE HG22 1 1
20 67972 3 1 6 ILE HG23 H 3.274 3.203 -10.751 1.00 . C C . 6 ILE HG23 1 1
20 67973 3 1 6 ILE N N 5.218 1.025 -7.999 1.00 . C C . 6 ILE N 1 1
20 67974 3 1 6 ILE O O 5.506 -0.257 -10.684 1.00 . C C . 6 ILE O 1 1
20 67975 3 1 7 LEU C C 2.601 -0.897 -12.763 1.00 . C C . 7 LEU C 1 1
20 67976 3 1 7 LEU CA C 3.094 -1.414 -11.416 1.00 . C C . 7 LEU CA 1 1
20 67977 3 1 7 LEU CB C 2.119 -2.454 -10.849 1.00 . C C . 7 LEU CB 1 1
20 67978 3 1 7 LEU CD1 C 2.828 -3.558 -8.708 1.00 . C C . 7 LEU CD1 1 1
20 67979 3 1 7 LEU CD2 C 2.043 -4.959 -10.626 1.00 . C C . 7 LEU CD2 1 1
20 67980 3 1 7 LEU CG C 2.780 -3.688 -10.223 1.00 . C C . 7 LEU CG 1 1
20 67981 3 1 7 LEU H H 2.476 0.104 -10.069 1.00 . C C . 7 LEU H 1 1
20 67982 3 1 7 LEU HA H 4.061 -1.877 -11.556 1.00 . C C . 7 LEU HA 1 1
20 67983 3 1 7 LEU HB2 H 1.513 -1.972 -10.095 1.00 . C C . 7 LEU HB2 1 1
20 67984 3 1 7 LEU HB3 H 1.473 -2.784 -11.648 1.00 . C C . 7 LEU HB3 1 1
20 67985 3 1 7 LEU HD11 H 3.164 -2.568 -8.442 1.00 . C C . 7 LEU HD11 1 1
20 67986 3 1 7 LEU HD12 H 3.513 -4.291 -8.307 1.00 . C C . 7 LEU HD12 1 1
20 67987 3 1 7 LEU HD13 H 1.842 -3.725 -8.301 1.00 . C C . 7 LEU HD13 1 1
20 67988 3 1 7 LEU HD21 H 0.991 -4.852 -10.408 1.00 . C C . 7 LEU HD21 1 1
20 67989 3 1 7 LEU HD22 H 2.441 -5.797 -10.071 1.00 . C C . 7 LEU HD22 1 1
20 67990 3 1 7 LEU HD23 H 2.176 -5.132 -11.684 1.00 . C C . 7 LEU HD23 1 1
20 67991 3 1 7 LEU HG H 3.796 -3.762 -10.583 1.00 . C C . 7 LEU HG 1 1
20 67992 3 1 7 LEU N N 3.265 -0.303 -10.485 1.00 . C C . 7 LEU N 1 1
20 67993 3 1 7 LEU O O 1.588 -0.199 -12.834 1.00 . C C . 7 LEU O 1 1
20 67994 3 1 8 ASN C C 3.498 -1.740 -16.231 1.00 . C C . 8 ASN C 1 1
20 67995 3 1 8 ASN CA C 2.950 -0.790 -15.168 1.00 . C C . 8 ASN CA 1 1
20 67996 3 1 8 ASN CB C 3.466 0.629 -15.419 1.00 . C C . 8 ASN CB 1 1
20 67997 3 1 8 ASN CG C 2.748 1.313 -16.566 1.00 . C C . 8 ASN CG 1 1
20 67998 3 1 8 ASN H H 4.117 -1.794 -13.716 1.00 . C C . 8 ASN H 1 1
20 67999 3 1 8 ASN HA H 1.872 -0.788 -15.230 1.00 . C C . 8 ASN HA 1 1
20 68000 3 1 8 ASN HB2 H 3.322 1.220 -14.527 1.00 . C C . 8 ASN HB2 1 1
20 68001 3 1 8 ASN HB3 H 4.520 0.588 -15.651 1.00 . C C . 8 ASN HB3 1 1
20 68002 3 1 8 ASN HD21 H 2.819 3.053 -15.606 1.00 . C C . 8 ASN HD21 1 1
20 68003 3 1 8 ASN HD22 H 2.055 3.082 -17.155 1.00 . C C . 8 ASN HD22 1 1
20 68004 3 1 8 ASN N N 3.321 -1.232 -13.829 1.00 . C C . 8 ASN N 1 1
20 68005 3 1 8 ASN ND2 N 2.517 2.614 -16.428 1.00 . C C . 8 ASN ND2 1 1
20 68006 3 1 8 ASN O O 4.702 -1.768 -16.489 1.00 . C C . 8 ASN O 1 1
20 68007 3 1 8 ASN OD1 O 2.404 0.680 -17.564 1.00 . C C . 8 ASN OD1 1 1
20 68008 3 1 9 GLY C C 3.189 -2.774 -19.225 1.00 . C C . 9 GLY C 1 1
20 68009 3 1 9 GLY CA C 3.023 -3.445 -17.875 1.00 . C C . 9 GLY CA 1 1
20 68010 3 1 9 GLY H H 1.662 -2.443 -16.601 1.00 . C C . 9 GLY H 1 1
20 68011 3 1 9 GLY HA2 H 3.964 -3.890 -17.587 1.00 . C C . 9 GLY HA2 1 1
20 68012 3 1 9 GLY HA3 H 2.280 -4.223 -17.962 1.00 . C C . 9 GLY HA3 1 1
20 68013 3 1 9 GLY N N 2.608 -2.511 -16.846 1.00 . C C . 9 GLY N 1 1
20 68014 3 1 9 GLY O O 2.340 -2.912 -20.104 1.00 . C C . 9 GLY O 1 1
20 68015 3 1 10 LYS C C 4.970 -2.306 -21.736 1.00 . C C . 10 LYS C 1 1
20 68016 3 1 10 LYS CA C 4.563 -1.335 -20.630 1.00 . C C . 10 LYS CA 1 1
20 68017 3 1 10 LYS CB C 5.669 -0.302 -20.415 1.00 . C C . 10 LYS CB 1 1
20 68018 3 1 10 LYS CD C 6.535 1.963 -21.076 1.00 . C C . 10 LYS CD 1 1
20 68019 3 1 10 LYS CE C 7.998 1.877 -21.480 1.00 . C C . 10 LYS CE 1 1
20 68020 3 1 10 LYS CG C 5.760 0.734 -21.524 1.00 . C C . 10 LYS CG 1 1
20 68021 3 1 10 LYS H H 4.922 -1.967 -18.643 1.00 . C C . 10 LYS H 1 1
20 68022 3 1 10 LYS HA H 3.660 -0.825 -20.931 1.00 . C C . 10 LYS HA 1 1
20 68023 3 1 10 LYS HB2 H 5.488 0.214 -19.484 1.00 . C C . 10 LYS HB2 1 1
20 68024 3 1 10 LYS HB3 H 6.618 -0.814 -20.353 1.00 . C C . 10 LYS HB3 1 1
20 68025 3 1 10 LYS HD2 H 6.098 2.839 -21.530 1.00 . C C . 10 LYS HD2 1 1
20 68026 3 1 10 LYS HD3 H 6.472 2.043 -20.000 1.00 . C C . 10 LYS HD3 1 1
20 68027 3 1 10 LYS HE2 H 8.344 0.866 -21.318 1.00 . C C . 10 LYS HE2 1 1
20 68028 3 1 10 LYS HE3 H 8.083 2.122 -22.529 1.00 . C C . 10 LYS HE3 1 1
20 68029 3 1 10 LYS HG2 H 6.261 0.296 -22.373 1.00 . C C . 10 LYS HG2 1 1
20 68030 3 1 10 LYS HG3 H 4.760 1.032 -21.807 1.00 . C C . 10 LYS HG3 1 1
20 68031 3 1 10 LYS HZ1 H 8.273 3.601 -20.334 1.00 . C C . 10 LYS HZ1 1 1
20 68032 3 1 10 LYS HZ2 H 9.609 3.193 -21.290 1.00 . C C . 10 LYS HZ2 1 1
20 68033 3 1 10 LYS HZ3 H 9.276 2.313 -19.885 1.00 . C C . 10 LYS HZ3 1 1
20 68034 3 1 10 LYS N N 4.286 -2.040 -19.384 1.00 . C C . 10 LYS N 1 1
20 68035 3 1 10 LYS NZ N 8.848 2.812 -20.693 1.00 . C C . 10 LYS NZ 1 1
20 68036 3 1 10 LYS O O 5.541 -3.363 -21.470 1.00 . C C . 10 LYS O 1 1
20 68037 3 1 11 THR C C 6.399 -2.408 -24.657 1.00 . C C . 11 THR C 1 1
20 68038 3 1 11 THR CA C 5.014 -2.764 -24.127 1.00 . C C . 11 THR CA 1 1
20 68039 3 1 11 THR CB C 3.973 -2.591 -25.235 1.00 . C C . 11 THR CB 1 1
20 68040 3 1 11 THR CG2 C 2.702 -3.374 -24.992 1.00 . C C . 11 THR CG2 1 1
20 68041 3 1 11 THR H H 4.223 -1.076 -23.124 1.00 . C C . 11 THR H 1 1
20 68042 3 1 11 THR HA H 5.017 -3.793 -23.804 1.00 . C C . 11 THR HA 1 1
20 68043 3 1 11 THR HB H 4.397 -2.931 -26.169 1.00 . C C . 11 THR HB 1 1
20 68044 3 1 11 THR HG1 H 3.543 -1.013 -26.313 1.00 . C C . 11 THR HG1 1 1
20 68045 3 1 11 THR HG21 H 2.152 -3.466 -25.917 1.00 . C C . 11 THR HG21 1 1
20 68046 3 1 11 THR HG22 H 2.095 -2.859 -24.262 1.00 . C C . 11 THR HG22 1 1
20 68047 3 1 11 THR HG23 H 2.951 -4.359 -24.623 1.00 . C C . 11 THR HG23 1 1
20 68048 3 1 11 THR N N 4.676 -1.932 -22.978 1.00 . C C . 11 THR N 1 1
20 68049 3 1 11 THR O O 6.570 -1.405 -25.349 1.00 . C C . 11 THR O 1 1
20 68050 3 1 11 THR OG1 O 3.617 -1.228 -25.381 1.00 . C C . 11 THR OG1 1 1
20 68051 3 1 12 LEU C C 9.035 -3.711 -26.083 1.00 . C C . 12 LEU C 1 1
20 68052 3 1 12 LEU CA C 8.755 -3.000 -24.763 1.00 . C C . 12 LEU CA 1 1
20 68053 3 1 12 LEU CB C 9.742 -3.469 -23.692 1.00 . C C . 12 LEU CB 1 1
20 68054 3 1 12 LEU CD1 C 10.760 -3.035 -21.441 1.00 . C C . 12 LEU CD1 1 1
20 68055 3 1 12 LEU CD2 C 11.131 -1.417 -23.313 1.00 . C C . 12 LEU CD2 1 1
20 68056 3 1 12 LEU CG C 10.153 -2.397 -22.681 1.00 . C C . 12 LEU CG 1 1
20 68057 3 1 12 LEU H H 7.188 -4.015 -23.766 1.00 . C C . 12 LEU H 1 1
20 68058 3 1 12 LEU HA H 8.877 -1.937 -24.910 1.00 . C C . 12 LEU HA 1 1
20 68059 3 1 12 LEU HB2 H 9.293 -4.291 -23.154 1.00 . C C . 12 LEU HB2 1 1
20 68060 3 1 12 LEU HB3 H 10.633 -3.828 -24.185 1.00 . C C . 12 LEU HB3 1 1
20 68061 3 1 12 LEU HD11 H 11.721 -3.462 -21.690 1.00 . C C . 12 LEU HD11 1 1
20 68062 3 1 12 LEU HD12 H 10.103 -3.811 -21.077 1.00 . C C . 12 LEU HD12 1 1
20 68063 3 1 12 LEU HD13 H 10.887 -2.285 -20.675 1.00 . C C . 12 LEU HD13 1 1
20 68064 3 1 12 LEU HD21 H 11.813 -1.955 -23.955 1.00 . C C . 12 LEU HD21 1 1
20 68065 3 1 12 LEU HD22 H 11.688 -0.914 -22.537 1.00 . C C . 12 LEU HD22 1 1
20 68066 3 1 12 LEU HD23 H 10.585 -0.690 -23.895 1.00 . C C . 12 LEU HD23 1 1
20 68067 3 1 12 LEU HG H 9.276 -1.845 -22.376 1.00 . C C . 12 LEU HG 1 1
20 68068 3 1 12 LEU N N 7.386 -3.233 -24.323 1.00 . C C . 12 LEU N 1 1
20 68069 3 1 12 LEU O O 8.323 -4.641 -26.462 1.00 . C C . 12 LEU O 1 1
20 68070 3 1 13 LYS C C 11.654 -4.780 -27.902 1.00 . C C . 13 LYS C 1 1
20 68071 3 1 13 LYS CA C 10.451 -3.856 -28.059 1.00 . C C . 13 LYS CA 1 1
20 68072 3 1 13 LYS CB C 10.766 -2.758 -29.076 1.00 . C C . 13 LYS CB 1 1
20 68073 3 1 13 LYS CD C 8.972 -2.885 -30.831 1.00 . C C . 13 LYS CD 1 1
20 68074 3 1 13 LYS CE C 8.713 -1.415 -31.114 1.00 . C C . 13 LYS CE 1 1
20 68075 3 1 13 LYS CG C 10.435 -3.141 -30.509 1.00 . C C . 13 LYS CG 1 1
20 68076 3 1 13 LYS H H 10.604 -2.521 -26.424 1.00 . C C . 13 LYS H 1 1
20 68077 3 1 13 LYS HA H 9.612 -4.434 -28.415 1.00 . C C . 13 LYS HA 1 1
20 68078 3 1 13 LYS HB2 H 10.197 -1.874 -28.823 1.00 . C C . 13 LYS HB2 1 1
20 68079 3 1 13 LYS HB3 H 11.818 -2.525 -29.022 1.00 . C C . 13 LYS HB3 1 1
20 68080 3 1 13 LYS HD2 H 8.699 -3.462 -31.702 1.00 . C C . 13 LYS HD2 1 1
20 68081 3 1 13 LYS HD3 H 8.369 -3.192 -29.989 1.00 . C C . 13 LYS HD3 1 1
20 68082 3 1 13 LYS HE2 H 9.296 -0.821 -30.426 1.00 . C C . 13 LYS HE2 1 1
20 68083 3 1 13 LYS HE3 H 9.020 -1.196 -32.126 1.00 . C C . 13 LYS HE3 1 1
20 68084 3 1 13 LYS HG2 H 11.048 -2.557 -31.178 1.00 . C C . 13 LYS HG2 1 1
20 68085 3 1 13 LYS HG3 H 10.648 -4.191 -30.648 1.00 . C C . 13 LYS HG3 1 1
20 68086 3 1 13 LYS HZ1 H 6.752 -1.299 -31.827 1.00 . C C . 13 LYS HZ1 1 1
20 68087 3 1 13 LYS HZ2 H 7.172 -0.046 -30.771 1.00 . C C . 13 LYS HZ2 1 1
20 68088 3 1 13 LYS HZ3 H 6.861 -1.594 -30.164 1.00 . C C . 13 LYS HZ3 1 1
20 68089 3 1 13 LYS N N 10.076 -3.266 -26.779 1.00 . C C . 13 LYS N 1 1
20 68090 3 1 13 LYS NZ N 7.274 -1.063 -30.958 1.00 . C C . 13 LYS NZ 1 1
20 68091 3 1 13 LYS O O 12.730 -4.350 -27.486 1.00 . C C . 13 LYS O 1 1
20 68092 3 1 14 GLY C C 12.076 -8.435 -28.403 1.00 . C C . 14 GLY C 1 1
20 68093 3 1 14 GLY CA C 12.540 -7.018 -28.126 1.00 . C C . 14 GLY CA 1 1
20 68094 3 1 14 GLY H H 10.584 -6.337 -28.561 1.00 . C C . 14 GLY H 1 1
20 68095 3 1 14 GLY HA2 H 13.316 -6.760 -28.834 1.00 . C C . 14 GLY HA2 1 1
20 68096 3 1 14 GLY HA3 H 12.950 -6.973 -27.128 1.00 . C C . 14 GLY HA3 1 1
20 68097 3 1 14 GLY N N 11.463 -6.052 -28.237 1.00 . C C . 14 GLY N 1 1
20 68098 3 1 14 GLY O O 12.395 -9.007 -29.445 1.00 . C C . 14 GLY O 1 1
20 68099 3 1 15 GLU C C 9.774 -10.666 -26.538 1.00 . C C . 15 GLU C 1 1
20 68100 3 1 15 GLU CA C 10.810 -10.357 -27.614 1.00 . C C . 15 GLU CA 1 1
20 68101 3 1 15 GLU CB C 11.956 -11.369 -27.541 1.00 . C C . 15 GLU CB 1 1
20 68102 3 1 15 GLU CD C 12.563 -13.801 -27.864 1.00 . C C . 15 GLU CD 1 1
20 68103 3 1 15 GLU CG C 11.687 -12.648 -28.317 1.00 . C C . 15 GLU CG 1 1
20 68104 3 1 15 GLU H H 11.101 -8.492 -26.659 1.00 . C C . 15 GLU H 1 1
20 68105 3 1 15 GLU HA H 10.339 -10.430 -28.582 1.00 . C C . 15 GLU HA 1 1
20 68106 3 1 15 GLU HB2 H 12.849 -10.912 -27.940 1.00 . C C . 15 GLU HB2 1 1
20 68107 3 1 15 GLU HB3 H 12.127 -11.629 -26.507 1.00 . C C . 15 GLU HB3 1 1
20 68108 3 1 15 GLU HG2 H 10.654 -12.926 -28.180 1.00 . C C . 15 GLU HG2 1 1
20 68109 3 1 15 GLU HG3 H 11.874 -12.464 -29.365 1.00 . C C . 15 GLU HG3 1 1
20 68110 3 1 15 GLU N N 11.321 -9.000 -27.467 1.00 . C C . 15 GLU N 1 1
20 68111 3 1 15 GLU O O 9.696 -11.789 -26.040 1.00 . C C . 15 GLU O 1 1
20 68112 3 1 15 GLU OE1 O 13.799 -13.627 -27.821 1.00 . C C . 15 GLU OE1 1 1
20 68113 3 1 15 GLU OE2 O 12.012 -14.877 -27.549 1.00 . C C . 15 GLU OE2 1 1
20 68114 3 1 16 THR C C 6.838 -10.753 -25.664 1.00 . C C . 16 THR C 1 1
20 68115 3 1 16 THR CA C 7.944 -9.822 -25.172 1.00 . C C . 16 THR CA 1 1
20 68116 3 1 16 THR CB C 7.353 -8.463 -24.797 1.00 . C C . 16 THR CB 1 1
20 68117 3 1 16 THR CG2 C 6.842 -7.683 -25.989 1.00 . C C . 16 THR CG2 1 1
20 68118 3 1 16 THR H H 9.088 -8.790 -26.622 1.00 . C C . 16 THR H 1 1
20 68119 3 1 16 THR HA H 8.403 -10.259 -24.298 1.00 . C C . 16 THR HA 1 1
20 68120 3 1 16 THR HB H 8.119 -7.869 -24.317 1.00 . C C . 16 THR HB 1 1
20 68121 3 1 16 THR HG1 H 6.288 -7.897 -23.253 1.00 . C C . 16 THR HG1 1 1
20 68122 3 1 16 THR HG21 H 6.943 -8.282 -26.882 1.00 . C C . 16 THR HG21 1 1
20 68123 3 1 16 THR HG22 H 7.416 -6.775 -26.099 1.00 . C C . 16 THR HG22 1 1
20 68124 3 1 16 THR HG23 H 5.801 -7.435 -25.838 1.00 . C C . 16 THR HG23 1 1
20 68125 3 1 16 THR N N 8.977 -9.662 -26.188 1.00 . C C . 16 THR N 1 1
20 68126 3 1 16 THR O O 6.358 -10.621 -26.789 1.00 . C C . 16 THR O 1 1
20 68127 3 1 16 THR OG1 O 6.276 -8.616 -23.890 1.00 . C C . 16 THR OG1 1 1
20 68128 3 1 17 THR C C 4.165 -12.450 -24.285 1.00 . C C . 17 THR C 1 1
20 68129 3 1 17 THR CA C 5.396 -12.649 -25.161 1.00 . C C . 17 THR CA 1 1
20 68130 3 1 17 THR CB C 5.913 -14.080 -25.015 1.00 . C C . 17 THR CB 1 1
20 68131 3 1 17 THR CG2 C 5.219 -15.065 -25.931 1.00 . C C . 17 THR CG2 1 1
20 68132 3 1 17 THR H H 6.866 -11.751 -23.931 1.00 . C C . 17 THR H 1 1
20 68133 3 1 17 THR HA H 5.122 -12.479 -26.193 1.00 . C C . 17 THR HA 1 1
20 68134 3 1 17 THR HB H 5.752 -14.407 -23.997 1.00 . C C . 17 THR HB 1 1
20 68135 3 1 17 THR HG1 H 7.789 -14.184 -24.462 1.00 . C C . 17 THR HG1 1 1
20 68136 3 1 17 THR HG21 H 4.692 -14.526 -26.706 1.00 . C C . 17 THR HG21 1 1
20 68137 3 1 17 THR HG22 H 4.518 -15.656 -25.360 1.00 . C C . 17 THR HG22 1 1
20 68138 3 1 17 THR HG23 H 5.953 -15.716 -26.381 1.00 . C C . 17 THR HG23 1 1
20 68139 3 1 17 THR N N 6.443 -11.695 -24.814 1.00 . C C . 17 THR N 1 1
20 68140 3 1 17 THR O O 3.034 -12.467 -24.772 1.00 . C C . 17 THR O 1 1
20 68141 3 1 17 THR OG1 O 7.301 -14.143 -25.287 1.00 . C C . 17 THR OG1 1 1
20 68142 3 1 18 THR C C 3.638 -10.956 -21.050 1.00 . C C . 18 THR C 1 1
20 68143 3 1 18 THR CA C 3.301 -12.063 -22.044 1.00 . C C . 18 THR CA 1 1
20 68144 3 1 18 THR CB C 3.002 -13.362 -21.296 1.00 . C C . 18 THR CB 1 1
20 68145 3 1 18 THR CG2 C 2.710 -14.529 -22.215 1.00 . C C . 18 THR CG2 1 1
20 68146 3 1 18 THR H H 5.315 -12.261 -22.662 1.00 . C C . 18 THR H 1 1
20 68147 3 1 18 THR HA H 2.425 -11.772 -22.605 1.00 . C C . 18 THR HA 1 1
20 68148 3 1 18 THR HB H 2.136 -13.214 -20.666 1.00 . C C . 18 THR HB 1 1
20 68149 3 1 18 THR HG1 H 4.015 -13.291 -19.621 1.00 . C C . 18 THR HG1 1 1
20 68150 3 1 18 THR HG21 H 1.727 -14.409 -22.647 1.00 . C C . 18 THR HG21 1 1
20 68151 3 1 18 THR HG22 H 2.750 -15.449 -21.653 1.00 . C C . 18 THR HG22 1 1
20 68152 3 1 18 THR HG23 H 3.447 -14.558 -23.004 1.00 . C C . 18 THR HG23 1 1
20 68153 3 1 18 THR N N 4.392 -12.263 -22.990 1.00 . C C . 18 THR N 1 1
20 68154 3 1 18 THR O O 4.726 -10.381 -21.093 1.00 . C C . 18 THR O 1 1
20 68155 3 1 18 THR OG1 O 4.095 -13.728 -20.472 1.00 . C C . 18 THR OG1 1 1
20 68156 3 1 19 GLU C C 3.233 -10.232 -17.801 1.00 . C C . 19 GLU C 1 1
20 68157 3 1 19 GLU CA C 2.897 -9.622 -19.156 1.00 . C C . 19 GLU CA 1 1
20 68158 3 1 19 GLU CB C 1.646 -8.752 -19.038 1.00 . C C . 19 GLU CB 1 1
20 68159 3 1 19 GLU CD C -0.446 -9.579 -20.188 1.00 . C C . 19 GLU CD 1 1
20 68160 3 1 19 GLU CG C 0.359 -9.550 -18.904 1.00 . C C . 19 GLU CG 1 1
20 68161 3 1 19 GLU H H 1.851 -11.154 -20.176 1.00 . C C . 19 GLU H 1 1
20 68162 3 1 19 GLU HA H 3.725 -9.007 -19.476 1.00 . C C . 19 GLU HA 1 1
20 68163 3 1 19 GLU HB2 H 1.743 -8.119 -18.168 1.00 . C C . 19 GLU HB2 1 1
20 68164 3 1 19 GLU HB3 H 1.569 -8.129 -19.917 1.00 . C C . 19 GLU HB3 1 1
20 68165 3 1 19 GLU HG2 H 0.606 -10.563 -18.629 1.00 . C C . 19 GLU HG2 1 1
20 68166 3 1 19 GLU HG3 H -0.246 -9.105 -18.127 1.00 . C C . 19 GLU HG3 1 1
20 68167 3 1 19 GLU N N 2.698 -10.662 -20.159 1.00 . C C . 19 GLU N 1 1
20 68168 3 1 19 GLU O O 3.178 -11.449 -17.623 1.00 . C C . 19 GLU O 1 1
20 68169 3 1 19 GLU OE1 O 0.063 -10.117 -21.195 1.00 . C C . 19 GLU OE1 1 1
20 68170 3 1 19 GLU OE2 O -1.583 -9.065 -20.188 1.00 . C C . 19 GLU OE2 1 1
20 68171 3 1 20 ALA C C 3.601 -8.750 -14.475 1.00 . C C . 20 ALA C 1 1
20 68172 3 1 20 ALA CA C 3.921 -9.824 -15.503 1.00 . C C . 20 ALA CA 1 1
20 68173 3 1 20 ALA CB C 5.392 -10.206 -15.431 1.00 . C C . 20 ALA CB 1 1
20 68174 3 1 20 ALA H H 3.602 -8.418 -17.049 1.00 . C C . 20 ALA H 1 1
20 68175 3 1 20 ALA HA H 3.335 -10.702 -15.286 1.00 . C C . 20 ALA HA 1 1
20 68176 3 1 20 ALA HB1 H 5.549 -11.143 -15.945 1.00 . C C . 20 ALA HB1 1 1
20 68177 3 1 20 ALA HB2 H 5.687 -10.311 -14.397 1.00 . C C . 20 ALA HB2 1 1
20 68178 3 1 20 ALA HB3 H 5.988 -9.435 -15.898 1.00 . C C . 20 ALA HB3 1 1
20 68179 3 1 20 ALA N N 3.579 -9.377 -16.846 1.00 . C C . 20 ALA N 1 1
20 68180 3 1 20 ALA O O 2.965 -9.019 -13.455 1.00 . C C . 20 ALA O 1 1
20 68181 3 1 21 VAL C C 2.476 -5.750 -14.105 1.00 . C C . 21 VAL C 1 1
20 68182 3 1 21 VAL CA C 3.824 -6.416 -13.840 1.00 . C C . 21 VAL CA 1 1
20 68183 3 1 21 VAL CB C 4.959 -5.371 -13.932 1.00 . C C . 21 VAL CB 1 1
20 68184 3 1 21 VAL CG1 C 5.054 -4.773 -15.329 1.00 . C C . 21 VAL CG1 1 1
20 68185 3 1 21 VAL CG2 C 4.769 -4.280 -12.887 1.00 . C C . 21 VAL CG2 1 1
20 68186 3 1 21 VAL H H 4.562 -7.387 -15.569 1.00 . C C . 21 VAL H 1 1
20 68187 3 1 21 VAL HA H 3.817 -6.812 -12.836 1.00 . C C . 21 VAL HA 1 1
20 68188 3 1 21 VAL HB H 5.892 -5.872 -13.723 1.00 . C C . 21 VAL HB 1 1
20 68189 3 1 21 VAL HG11 H 5.323 -3.729 -15.255 1.00 . C C . 21 VAL HG11 1 1
20 68190 3 1 21 VAL HG12 H 4.103 -4.865 -15.829 1.00 . C C . 21 VAL HG12 1 1
20 68191 3 1 21 VAL HG13 H 5.809 -5.299 -15.893 1.00 . C C . 21 VAL HG13 1 1
20 68192 3 1 21 VAL HG21 H 5.291 -3.388 -13.198 1.00 . C C . 21 VAL HG21 1 1
20 68193 3 1 21 VAL HG22 H 5.166 -4.618 -11.941 1.00 . C C . 21 VAL HG22 1 1
20 68194 3 1 21 VAL HG23 H 3.718 -4.064 -12.778 1.00 . C C . 21 VAL HG23 1 1
20 68195 3 1 21 VAL N N 4.054 -7.533 -14.747 1.00 . C C . 21 VAL N 1 1
20 68196 3 1 21 VAL O O 2.403 -4.585 -14.499 1.00 . C C . 21 VAL O 1 1
20 68197 3 1 22 ASP C C -0.591 -5.673 -12.707 1.00 . C C . 22 ASP C 1 1
20 68198 3 1 22 ASP CA C 0.047 -6.019 -14.044 1.00 . C C . 22 ASP CA 1 1
20 68199 3 1 22 ASP CB C -0.806 -7.057 -14.775 1.00 . C C . 22 ASP CB 1 1
20 68200 3 1 22 ASP CG C -0.804 -6.851 -16.277 1.00 . C C . 22 ASP CG 1 1
20 68201 3 1 22 ASP H H 1.547 -7.419 -13.529 1.00 . C C . 22 ASP H 1 1
20 68202 3 1 22 ASP HA H 0.088 -5.118 -14.639 1.00 . C C . 22 ASP HA 1 1
20 68203 3 1 22 ASP HB2 H -0.419 -8.043 -14.565 1.00 . C C . 22 ASP HB2 1 1
20 68204 3 1 22 ASP HB3 H -1.824 -6.991 -14.422 1.00 . C C . 22 ASP HB3 1 1
20 68205 3 1 22 ASP N N 1.408 -6.508 -13.862 1.00 . C C . 22 ASP N 1 1
20 68206 3 1 22 ASP O O -0.306 -6.296 -11.684 1.00 . C C . 22 ASP O 1 1
20 68207 3 1 22 ASP OD1 O 0.154 -6.234 -16.789 1.00 . C C . 22 ASP OD1 1 1
20 68208 3 1 22 ASP OD2 O -1.759 -7.304 -16.941 1.00 . C C . 22 ASP OD2 1 1
20 68209 3 1 23 ALA C C -2.841 -5.390 -10.827 1.00 . C C . 23 ALA C 1 1
20 68210 3 1 23 ALA CA C -2.151 -4.225 -11.535 1.00 . C C . 23 ALA CA 1 1
20 68211 3 1 23 ALA CB C -3.150 -3.151 -11.921 1.00 . C C . 23 ALA CB 1 1
20 68212 3 1 23 ALA H H -1.632 -4.219 -13.578 1.00 . C C . 23 ALA H 1 1
20 68213 3 1 23 ALA HA H -1.424 -3.786 -10.868 1.00 . C C . 23 ALA HA 1 1
20 68214 3 1 23 ALA HB1 H -4.153 -3.514 -11.763 1.00 . C C . 23 ALA HB1 1 1
20 68215 3 1 23 ALA HB2 H -3.015 -2.906 -12.967 1.00 . C C . 23 ALA HB2 1 1
20 68216 3 1 23 ALA HB3 H -2.984 -2.270 -11.320 1.00 . C C . 23 ALA HB3 1 1
20 68217 3 1 23 ALA N N -1.456 -4.674 -12.729 1.00 . C C . 23 ALA N 1 1
20 68218 3 1 23 ALA O O -2.779 -5.509 -9.603 1.00 . C C . 23 ALA O 1 1
20 68219 3 1 24 ALA C C -3.182 -8.420 -10.481 1.00 . C C . 24 ALA C 1 1
20 68220 3 1 24 ALA CA C -4.177 -7.419 -11.060 1.00 . C C . 24 ALA CA 1 1
20 68221 3 1 24 ALA CB C -5.027 -8.078 -12.135 1.00 . C C . 24 ALA CB 1 1
20 68222 3 1 24 ALA H H -3.492 -6.108 -12.574 1.00 . C C . 24 ALA H 1 1
20 68223 3 1 24 ALA HA H -4.833 -7.079 -10.272 1.00 . C C . 24 ALA HA 1 1
20 68224 3 1 24 ALA HB1 H -5.347 -7.334 -12.849 1.00 . C C . 24 ALA HB1 1 1
20 68225 3 1 24 ALA HB2 H -5.894 -8.535 -11.679 1.00 . C C . 24 ALA HB2 1 1
20 68226 3 1 24 ALA HB3 H -4.446 -8.835 -12.640 1.00 . C C . 24 ALA HB3 1 1
20 68227 3 1 24 ALA N N -3.487 -6.253 -11.606 1.00 . C C . 24 ALA N 1 1
20 68228 3 1 24 ALA O O -3.473 -9.103 -9.497 1.00 . C C . 24 ALA O 1 1
20 68229 3 1 25 THR C C -0.508 -9.044 -9.238 1.00 . C C . 25 THR C 1 1
20 68230 3 1 25 THR CA C -0.959 -9.410 -10.649 1.00 . C C . 25 THR CA 1 1
20 68231 3 1 25 THR CB C 0.222 -9.367 -11.628 1.00 . C C . 25 THR CB 1 1
20 68232 3 1 25 THR CG2 C 1.482 -10.033 -11.111 1.00 . C C . 25 THR CG2 1 1
20 68233 3 1 25 THR H H -1.836 -7.924 -11.873 1.00 . C C . 25 THR H 1 1
20 68234 3 1 25 THR HA H -1.370 -10.408 -10.636 1.00 . C C . 25 THR HA 1 1
20 68235 3 1 25 THR HB H 0.460 -8.334 -11.839 1.00 . C C . 25 THR HB 1 1
20 68236 3 1 25 THR HG1 H -0.453 -10.883 -12.669 1.00 . C C . 25 THR HG1 1 1
20 68237 3 1 25 THR HG21 H 1.855 -10.721 -11.857 1.00 . C C . 25 THR HG21 1 1
20 68238 3 1 25 THR HG22 H 1.262 -10.570 -10.202 1.00 . C C . 25 THR HG22 1 1
20 68239 3 1 25 THR HG23 H 2.233 -9.279 -10.912 1.00 . C C . 25 THR HG23 1 1
20 68240 3 1 25 THR N N -2.005 -8.497 -11.096 1.00 . C C . 25 THR N 1 1
20 68241 3 1 25 THR O O -0.257 -9.917 -8.408 1.00 . C C . 25 THR O 1 1
20 68242 3 1 25 THR OG1 O -0.121 -9.999 -12.849 1.00 . C C . 25 THR OG1 1 1
20 68243 3 1 26 PHE C C -1.045 -7.656 -6.597 1.00 . C C . 26 PHE C 1 1
20 68244 3 1 26 PHE CA C -0.022 -7.257 -7.659 1.00 . C C . 26 PHE CA 1 1
20 68245 3 1 26 PHE CB C 0.141 -5.736 -7.679 1.00 . C C . 26 PHE CB 1 1
20 68246 3 1 26 PHE CD1 C 2.048 -5.282 -6.113 1.00 . C C . 26 PHE CD1 1 1
20 68247 3 1 26 PHE CD2 C -0.134 -4.551 -5.485 1.00 . C C . 26 PHE CD2 1 1
20 68248 3 1 26 PHE CE1 C 2.562 -4.771 -4.936 1.00 . C C . 26 PHE CE1 1 1
20 68249 3 1 26 PHE CE2 C 0.374 -4.037 -4.307 1.00 . C C . 26 PHE CE2 1 1
20 68250 3 1 26 PHE CG C 0.696 -5.178 -6.401 1.00 . C C . 26 PHE CG 1 1
20 68251 3 1 26 PHE CZ C 1.724 -4.147 -4.031 1.00 . C C . 26 PHE CZ 1 1
20 68252 3 1 26 PHE H H -0.653 -7.103 -9.677 1.00 . C C . 26 PHE H 1 1
20 68253 3 1 26 PHE HA H 0.927 -7.709 -7.413 1.00 . C C . 26 PHE HA 1 1
20 68254 3 1 26 PHE HB2 H 0.813 -5.464 -8.480 1.00 . C C . 26 PHE HB2 1 1
20 68255 3 1 26 PHE HB3 H -0.823 -5.280 -7.853 1.00 . C C . 26 PHE HB3 1 1
20 68256 3 1 26 PHE HD1 H 2.704 -5.768 -6.819 1.00 . C C . 26 PHE HD1 1 1
20 68257 3 1 26 PHE HD2 H -1.188 -4.464 -5.699 1.00 . C C . 26 PHE HD2 1 1
20 68258 3 1 26 PHE HE1 H 3.617 -4.858 -4.723 1.00 . C C . 26 PHE HE1 1 1
20 68259 3 1 26 PHE HE2 H -0.283 -3.550 -3.601 1.00 . C C . 26 PHE HE2 1 1
20 68260 3 1 26 PHE HZ H 2.122 -3.746 -3.112 1.00 . C C . 26 PHE HZ 1 1
20 68261 3 1 26 PHE N N -0.423 -7.745 -8.973 1.00 . C C . 26 PHE N 1 1
20 68262 3 1 26 PHE O O -0.691 -8.207 -5.555 1.00 . C C . 26 PHE O 1 1
20 68263 3 1 27 GLU C C -3.423 -9.156 -5.576 1.00 . C C . 27 GLU C 1 1
20 68264 3 1 27 GLU CA C -3.394 -7.672 -5.938 1.00 . C C . 27 GLU CA 1 1
20 68265 3 1 27 GLU CB C -4.740 -7.262 -6.539 1.00 . C C . 27 GLU CB 1 1
20 68266 3 1 27 GLU CD C -6.088 -5.413 -7.607 1.00 . C C . 27 GLU CD 1 1
20 68267 3 1 27 GLU CG C -4.872 -5.766 -6.773 1.00 . C C . 27 GLU CG 1 1
20 68268 3 1 27 GLU H H -2.527 -6.914 -7.715 1.00 . C C . 27 GLU H 1 1
20 68269 3 1 27 GLU HA H -3.228 -7.101 -5.037 1.00 . C C . 27 GLU HA 1 1
20 68270 3 1 27 GLU HB2 H -4.866 -7.766 -7.487 1.00 . C C . 27 GLU HB2 1 1
20 68271 3 1 27 GLU HB3 H -5.529 -7.571 -5.869 1.00 . C C . 27 GLU HB3 1 1
20 68272 3 1 27 GLU HG2 H -4.953 -5.270 -5.818 1.00 . C C . 27 GLU HG2 1 1
20 68273 3 1 27 GLU HG3 H -3.989 -5.416 -7.286 1.00 . C C . 27 GLU HG3 1 1
20 68274 3 1 27 GLU N N -2.312 -7.361 -6.868 1.00 . C C . 27 GLU N 1 1
20 68275 3 1 27 GLU O O -3.514 -9.515 -4.402 1.00 . C C . 27 GLU O 1 1
20 68276 3 1 27 GLU OE1 O -6.312 -6.074 -8.642 1.00 . C C . 27 GLU OE1 1 1
20 68277 3 1 27 GLU OE2 O -6.818 -4.474 -7.222 1.00 . C C . 27 GLU OE2 1 1
20 68278 3 1 28 LYS C C -2.180 -11.989 -5.670 1.00 . C C . 28 LYS C 1 1
20 68279 3 1 28 LYS CA C -3.429 -11.457 -6.376 1.00 . C C . 28 LYS CA 1 1
20 68280 3 1 28 LYS CB C -3.612 -12.180 -7.711 1.00 . C C . 28 LYS CB 1 1
20 68281 3 1 28 LYS CD C -4.085 -14.333 -8.918 1.00 . C C . 28 LYS CD 1 1
20 68282 3 1 28 LYS CE C -5.541 -14.317 -9.354 1.00 . C C . 28 LYS CE 1 1
20 68283 3 1 28 LYS CG C -3.902 -13.665 -7.565 1.00 . C C . 28 LYS CG 1 1
20 68284 3 1 28 LYS H H -3.331 -9.670 -7.506 1.00 . C C . 28 LYS H 1 1
20 68285 3 1 28 LYS HA H -4.287 -11.662 -5.754 1.00 . C C . 28 LYS HA 1 1
20 68286 3 1 28 LYS HB2 H -4.434 -11.726 -8.243 1.00 . C C . 28 LYS HB2 1 1
20 68287 3 1 28 LYS HB3 H -2.712 -12.066 -8.296 1.00 . C C . 28 LYS HB3 1 1
20 68288 3 1 28 LYS HD2 H -3.493 -13.805 -9.652 1.00 . C C . 28 LYS HD2 1 1
20 68289 3 1 28 LYS HD3 H -3.749 -15.358 -8.851 1.00 . C C . 28 LYS HD3 1 1
20 68290 3 1 28 LYS HE2 H -5.947 -13.334 -9.171 1.00 . C C . 28 LYS HE2 1 1
20 68291 3 1 28 LYS HE3 H -5.588 -14.535 -10.412 1.00 . C C . 28 LYS HE3 1 1
20 68292 3 1 28 LYS HG2 H -3.075 -14.134 -7.053 1.00 . C C . 28 LYS HG2 1 1
20 68293 3 1 28 LYS HG3 H -4.806 -13.790 -6.986 1.00 . C C . 28 LYS HG3 1 1
20 68294 3 1 28 LYS HZ1 H -6.474 -15.027 -7.626 1.00 . C C . 28 LYS HZ1 1 1
20 68295 3 1 28 LYS HZ2 H -5.881 -16.248 -8.634 1.00 . C C . 28 LYS HZ2 1 1
20 68296 3 1 28 LYS HZ3 H -7.292 -15.416 -9.054 1.00 . C C . 28 LYS HZ3 1 1
20 68297 3 1 28 LYS N N -3.375 -10.013 -6.590 1.00 . C C . 28 LYS N 1 1
20 68298 3 1 28 LYS NZ N -6.354 -15.323 -8.616 1.00 . C C . 28 LYS NZ 1 1
20 68299 3 1 28 LYS O O -2.287 -12.741 -4.701 1.00 . C C . 28 LYS O 1 1
20 68300 3 1 29 VAL C C 0.424 -11.551 -4.122 1.00 . C C . 29 VAL C 1 1
20 68301 3 1 29 VAL CA C 0.253 -12.059 -5.552 1.00 . C C . 29 VAL CA 1 1
20 68302 3 1 29 VAL CB C 1.470 -11.610 -6.386 1.00 . C C . 29 VAL CB 1 1
20 68303 3 1 29 VAL CG1 C 2.769 -12.097 -5.755 1.00 . C C . 29 VAL CG1 1 1
20 68304 3 1 29 VAL CG2 C 1.347 -12.104 -7.819 1.00 . C C . 29 VAL CG2 1 1
20 68305 3 1 29 VAL H H -0.961 -10.995 -6.917 1.00 . C C . 29 VAL H 1 1
20 68306 3 1 29 VAL HA H 0.239 -13.140 -5.538 1.00 . C C . 29 VAL HA 1 1
20 68307 3 1 29 VAL HB H 1.490 -10.530 -6.402 1.00 . C C . 29 VAL HB 1 1
20 68308 3 1 29 VAL HG11 H 2.796 -13.176 -5.770 1.00 . C C . 29 VAL HG11 1 1
20 68309 3 1 29 VAL HG12 H 2.827 -11.749 -4.731 1.00 . C C . 29 VAL HG12 1 1
20 68310 3 1 29 VAL HG13 H 3.608 -11.708 -6.315 1.00 . C C . 29 VAL HG13 1 1
20 68311 3 1 29 VAL HG21 H 0.305 -12.160 -8.092 1.00 . C C . 29 VAL HG21 1 1
20 68312 3 1 29 VAL HG22 H 1.794 -13.084 -7.901 1.00 . C C . 29 VAL HG22 1 1
20 68313 3 1 29 VAL HG23 H 1.857 -11.419 -8.480 1.00 . C C . 29 VAL HG23 1 1
20 68314 3 1 29 VAL N N -1.002 -11.605 -6.152 1.00 . C C . 29 VAL N 1 1
20 68315 3 1 29 VAL O O 0.851 -12.293 -3.239 1.00 . C C . 29 VAL O 1 1
20 68316 3 1 30 VAL C C -0.757 -10.241 -1.597 1.00 . C C . 30 VAL C 1 1
20 68317 3 1 30 VAL CA C 0.247 -9.669 -2.592 1.00 . C C . 30 VAL CA 1 1
20 68318 3 1 30 VAL CB C 0.101 -8.133 -2.667 1.00 . C C . 30 VAL CB 1 1
20 68319 3 1 30 VAL CG1 C 0.257 -7.500 -1.291 1.00 . C C . 30 VAL CG1 1 1
20 68320 3 1 30 VAL CG2 C 1.122 -7.557 -3.636 1.00 . C C . 30 VAL CG2 1 1
20 68321 3 1 30 VAL H H -0.224 -9.742 -4.660 1.00 . C C . 30 VAL H 1 1
20 68322 3 1 30 VAL HA H 1.240 -9.894 -2.235 1.00 . C C . 30 VAL HA 1 1
20 68323 3 1 30 VAL HB H -0.886 -7.901 -3.036 1.00 . C C . 30 VAL HB 1 1
20 68324 3 1 30 VAL HG11 H -0.484 -7.907 -0.619 1.00 . C C . 30 VAL HG11 1 1
20 68325 3 1 30 VAL HG12 H 0.123 -6.432 -1.371 1.00 . C C . 30 VAL HG12 1 1
20 68326 3 1 30 VAL HG13 H 1.244 -7.709 -0.906 1.00 . C C . 30 VAL HG13 1 1
20 68327 3 1 30 VAL HG21 H 0.703 -6.692 -4.128 1.00 . C C . 30 VAL HG21 1 1
20 68328 3 1 30 VAL HG22 H 1.378 -8.302 -4.374 1.00 . C C . 30 VAL HG22 1 1
20 68329 3 1 30 VAL HG23 H 2.010 -7.267 -3.092 1.00 . C C . 30 VAL HG23 1 1
20 68330 3 1 30 VAL N N 0.107 -10.280 -3.910 1.00 . C C . 30 VAL N 1 1
20 68331 3 1 30 VAL O O -0.406 -10.536 -0.456 1.00 . C C . 30 VAL O 1 1
20 68332 3 1 31 LYS C C -2.730 -12.406 -0.806 1.00 . C C . 31 LYS C 1 1
20 68333 3 1 31 LYS CA C -3.032 -10.951 -1.151 1.00 . C C . 31 LYS CA 1 1
20 68334 3 1 31 LYS CB C -4.406 -10.850 -1.815 1.00 . C C . 31 LYS CB 1 1
20 68335 3 1 31 LYS CD C -6.751 -11.748 -1.683 1.00 . C C . 31 LYS CD 1 1
20 68336 3 1 31 LYS CE C -7.820 -12.317 -0.764 1.00 . C C . 31 LYS CE 1 1
20 68337 3 1 31 LYS CG C -5.554 -11.241 -0.897 1.00 . C C . 31 LYS CG 1 1
20 68338 3 1 31 LYS H H -2.238 -10.161 -2.945 1.00 . C C . 31 LYS H 1 1
20 68339 3 1 31 LYS HA H -3.038 -10.371 -0.241 1.00 . C C . 31 LYS HA 1 1
20 68340 3 1 31 LYS HB2 H -4.564 -9.832 -2.139 1.00 . C C . 31 LYS HB2 1 1
20 68341 3 1 31 LYS HB3 H -4.427 -11.501 -2.677 1.00 . C C . 31 LYS HB3 1 1
20 68342 3 1 31 LYS HD2 H -7.173 -10.930 -2.246 1.00 . C C . 31 LYS HD2 1 1
20 68343 3 1 31 LYS HD3 H -6.422 -12.522 -2.361 1.00 . C C . 31 LYS HD3 1 1
20 68344 3 1 31 LYS HE2 H -7.340 -12.907 0.002 1.00 . C C . 31 LYS HE2 1 1
20 68345 3 1 31 LYS HE3 H -8.353 -11.499 -0.305 1.00 . C C . 31 LYS HE3 1 1
20 68346 3 1 31 LYS HG2 H -5.218 -12.020 -0.229 1.00 . C C . 31 LYS HG2 1 1
20 68347 3 1 31 LYS HG3 H -5.851 -10.375 -0.322 1.00 . C C . 31 LYS HG3 1 1
20 68348 3 1 31 LYS HZ1 H -8.279 -13.807 -2.154 1.00 . C C . 31 LYS HZ1 1 1
20 68349 3 1 31 LYS HZ2 H -9.445 -12.587 -2.047 1.00 . C C . 31 LYS HZ2 1 1
20 68350 3 1 31 LYS HZ3 H -9.332 -13.756 -0.830 1.00 . C C . 31 LYS HZ3 1 1
20 68351 3 1 31 LYS N N -2.003 -10.403 -2.025 1.00 . C C . 31 LYS N 1 1
20 68352 3 1 31 LYS NZ N -8.786 -13.177 -1.501 1.00 . C C . 31 LYS NZ 1 1
20 68353 3 1 31 LYS O O -2.830 -12.815 0.350 1.00 . C C . 31 LYS O 1 1
20 68354 3 1 32 GLN C C -0.783 -14.752 -0.738 1.00 . C C . 32 GLN C 1 1
20 68355 3 1 32 GLN CA C -2.020 -14.587 -1.618 1.00 . C C . 32 GLN CA 1 1
20 68356 3 1 32 GLN CB C -1.797 -15.279 -2.963 1.00 . C C . 32 GLN CB 1 1
20 68357 3 1 32 GLN CD C -2.896 -17.552 -2.936 1.00 . C C . 32 GLN CD 1 1
20 68358 3 1 32 GLN CG C -1.594 -16.780 -2.846 1.00 . C C . 32 GLN CG 1 1
20 68359 3 1 32 GLN H H -2.266 -12.791 -2.710 1.00 . C C . 32 GLN H 1 1
20 68360 3 1 32 GLN HA H -2.858 -15.053 -1.122 1.00 . C C . 32 GLN HA 1 1
20 68361 3 1 32 GLN HB2 H -2.656 -15.100 -3.593 1.00 . C C . 32 GLN HB2 1 1
20 68362 3 1 32 GLN HB3 H -0.923 -14.854 -3.434 1.00 . C C . 32 GLN HB3 1 1
20 68363 3 1 32 GLN HE21 H -2.137 -19.009 -1.814 1.00 . C C . 32 GLN HE21 1 1
20 68364 3 1 32 GLN HE22 H -3.767 -19.238 -2.343 1.00 . C C . 32 GLN HE22 1 1
20 68365 3 1 32 GLN HG2 H -0.944 -17.106 -3.642 1.00 . C C . 32 GLN HG2 1 1
20 68366 3 1 32 GLN HG3 H -1.132 -16.993 -1.893 1.00 . C C . 32 GLN HG3 1 1
20 68367 3 1 32 GLN N N -2.347 -13.180 -1.814 1.00 . C C . 32 GLN N 1 1
20 68368 3 1 32 GLN NE2 N -2.937 -18.718 -2.300 1.00 . C C . 32 GLN NE2 1 1
20 68369 3 1 32 GLN O O -0.744 -15.618 0.136 1.00 . C C . 32 GLN O 1 1
20 68370 3 1 32 GLN OE1 O -3.853 -17.108 -3.569 1.00 . C C . 32 GLN OE1 1 1
20 68371 3 1 33 PHE C C 1.281 -13.497 1.254 1.00 . C C . 33 PHE C 1 1
20 68372 3 1 33 PHE CA C 1.462 -13.937 -0.199 1.00 . C C . 33 PHE CA 1 1
20 68373 3 1 33 PHE CB C 2.511 -13.099 -0.951 1.00 . C C . 33 PHE CB 1 1
20 68374 3 1 33 PHE CD1 C 4.471 -13.332 0.637 1.00 . C C . 33 PHE CD1 1 1
20 68375 3 1 33 PHE CD2 C 3.860 -11.165 -0.149 1.00 . C C . 33 PHE CD2 1 1
20 68376 3 1 33 PHE CE1 C 5.510 -12.770 1.364 1.00 . C C . 33 PHE CE1 1 1
20 68377 3 1 33 PHE CE2 C 4.890 -10.600 0.573 1.00 . C C . 33 PHE CE2 1 1
20 68378 3 1 33 PHE CG C 3.632 -12.532 -0.123 1.00 . C C . 33 PHE CG 1 1
20 68379 3 1 33 PHE CZ C 5.717 -11.402 1.331 1.00 . C C . 33 PHE CZ 1 1
20 68380 3 1 33 PHE H H 0.144 -13.217 -1.657 1.00 . C C . 33 PHE H 1 1
20 68381 3 1 33 PHE HA H 1.803 -14.961 -0.188 1.00 . C C . 33 PHE HA 1 1
20 68382 3 1 33 PHE HB2 H 2.961 -13.718 -1.712 1.00 . C C . 33 PHE HB2 1 1
20 68383 3 1 33 PHE HB3 H 2.009 -12.274 -1.433 1.00 . C C . 33 PHE HB3 1 1
20 68384 3 1 33 PHE HD1 H 4.305 -14.399 0.668 1.00 . C C . 33 PHE HD1 1 1
20 68385 3 1 33 PHE HD2 H 3.215 -10.537 -0.750 1.00 . C C . 33 PHE HD2 1 1
20 68386 3 1 33 PHE HE1 H 6.160 -13.400 1.953 1.00 . C C . 33 PHE HE1 1 1
20 68387 3 1 33 PHE HE2 H 5.050 -9.533 0.541 1.00 . C C . 33 PHE HE2 1 1
20 68388 3 1 33 PHE HZ H 6.524 -10.959 1.898 1.00 . C C . 33 PHE HZ 1 1
20 68389 3 1 33 PHE N N 0.222 -13.910 -0.966 1.00 . C C . 33 PHE N 1 1
20 68390 3 1 33 PHE O O 1.748 -14.172 2.171 1.00 . C C . 33 PHE O 1 1
20 68391 3 1 34 PHE C C -0.710 -12.608 3.564 1.00 . C C . 34 PHE C 1 1
20 68392 3 1 34 PHE CA C 0.408 -11.864 2.818 1.00 . C C . 34 PHE CA 1 1
20 68393 3 1 34 PHE CB C 0.181 -10.354 2.799 1.00 . C C . 34 PHE CB 1 1
20 68394 3 1 34 PHE CD1 C 2.500 -9.783 3.558 1.00 . C C . 34 PHE CD1 1 1
20 68395 3 1 34 PHE CD2 C 1.684 -8.748 1.569 1.00 . C C . 34 PHE CD2 1 1
20 68396 3 1 34 PHE CE1 C 3.705 -9.122 3.415 1.00 . C C . 34 PHE CE1 1 1
20 68397 3 1 34 PHE CE2 C 2.891 -8.086 1.419 1.00 . C C . 34 PHE CE2 1 1
20 68398 3 1 34 PHE CG C 1.475 -9.603 2.642 1.00 . C C . 34 PHE CG 1 1
20 68399 3 1 34 PHE CZ C 3.902 -8.274 2.344 1.00 . C C . 34 PHE CZ 1 1
20 68400 3 1 34 PHE H H 0.268 -11.868 0.701 1.00 . C C . 34 PHE H 1 1
20 68401 3 1 34 PHE HA H 1.325 -12.051 3.358 1.00 . C C . 34 PHE HA 1 1
20 68402 3 1 34 PHE HB2 H -0.463 -10.099 1.972 1.00 . C C . 34 PHE HB2 1 1
20 68403 3 1 34 PHE HB3 H -0.279 -10.047 3.725 1.00 . C C . 34 PHE HB3 1 1
20 68404 3 1 34 PHE HD1 H 2.350 -10.447 4.396 1.00 . C C . 34 PHE HD1 1 1
20 68405 3 1 34 PHE HD2 H 0.895 -8.597 0.848 1.00 . C C . 34 PHE HD2 1 1
20 68406 3 1 34 PHE HE1 H 4.494 -9.271 4.138 1.00 . C C . 34 PHE HE1 1 1
20 68407 3 1 34 PHE HE2 H 3.044 -7.423 0.579 1.00 . C C . 34 PHE HE2 1 1
20 68408 3 1 34 PHE HZ H 4.846 -7.761 2.227 1.00 . C C . 34 PHE HZ 1 1
20 68409 3 1 34 PHE N N 0.620 -12.369 1.466 1.00 . C C . 34 PHE N 1 1
20 68410 3 1 34 PHE O O -0.648 -12.752 4.785 1.00 . C C . 34 PHE O 1 1
20 68411 3 1 35 ASN C C -2.264 -15.020 4.307 1.00 . C C . 35 ASN C 1 1
20 68412 3 1 35 ASN CA C -2.809 -13.845 3.488 1.00 . C C . 35 ASN CA 1 1
20 68413 3 1 35 ASN CB C -3.833 -14.344 2.457 1.00 . C C . 35 ASN CB 1 1
20 68414 3 1 35 ASN CG C -4.864 -13.291 2.066 1.00 . C C . 35 ASN CG 1 1
20 68415 3 1 35 ASN H H -1.717 -12.980 1.871 1.00 . C C . 35 ASN H 1 1
20 68416 3 1 35 ASN HA H -3.304 -13.165 4.164 1.00 . C C . 35 ASN HA 1 1
20 68417 3 1 35 ASN HB2 H -3.308 -14.647 1.561 1.00 . C C . 35 ASN HB2 1 1
20 68418 3 1 35 ASN HB3 H -4.356 -15.197 2.864 1.00 . C C . 35 ASN HB3 1 1
20 68419 3 1 35 ASN HD21 H -3.577 -11.812 2.403 1.00 . C C . 35 ASN HD21 1 1
20 68420 3 1 35 ASN HD22 H -5.149 -11.335 1.876 1.00 . C C . 35 ASN HD22 1 1
20 68421 3 1 35 ASN N N -1.719 -13.101 2.844 1.00 . C C . 35 ASN N 1 1
20 68422 3 1 35 ASN ND2 N -4.489 -12.018 2.119 1.00 . C C . 35 ASN ND2 1 1
20 68423 3 1 35 ASN O O -2.866 -15.435 5.297 1.00 . C C . 35 ASN O 1 1
20 68424 3 1 35 ASN OD1 O -5.997 -13.627 1.722 1.00 . C C . 35 ASN OD1 1 1
20 68425 3 1 36 ASP C C -0.082 -16.312 6.013 1.00 . C C . 36 ASP C 1 1
20 68426 3 1 36 ASP CA C -0.456 -16.656 4.566 1.00 . C C . 36 ASP CA 1 1
20 68427 3 1 36 ASP CB C 0.791 -17.087 3.791 1.00 . C C . 36 ASP CB 1 1
20 68428 3 1 36 ASP CG C 0.470 -17.507 2.369 1.00 . C C . 36 ASP CG 1 1
20 68429 3 1 36 ASP H H -0.688 -15.153 3.095 1.00 . C C . 36 ASP H 1 1
20 68430 3 1 36 ASP HA H -1.153 -17.481 4.583 1.00 . C C . 36 ASP HA 1 1
20 68431 3 1 36 ASP HB2 H 1.490 -16.263 3.755 1.00 . C C . 36 ASP HB2 1 1
20 68432 3 1 36 ASP HB3 H 1.253 -17.922 4.298 1.00 . C C . 36 ASP HB3 1 1
20 68433 3 1 36 ASP N N -1.116 -15.539 3.887 1.00 . C C . 36 ASP N 1 1
20 68434 3 1 36 ASP O O 0.192 -17.201 6.821 1.00 . C C . 36 ASP O 1 1
20 68435 3 1 36 ASP OD1 O -0.616 -18.086 2.151 1.00 . C C . 36 ASP OD1 1 1
20 68436 3 1 36 ASP OD2 O 1.305 -17.257 1.474 1.00 . C C . 36 ASP OD2 1 1
20 68437 3 1 37 ASN C C -0.931 -14.126 8.480 1.00 . C C . 37 ASN C 1 1
20 68438 3 1 37 ASN CA C 0.295 -14.575 7.681 1.00 . C C . 37 ASN CA 1 1
20 68439 3 1 37 ASN CB C 1.340 -13.454 7.631 1.00 . C C . 37 ASN CB 1 1
20 68440 3 1 37 ASN CG C 0.770 -12.133 7.157 1.00 . C C . 37 ASN CG 1 1
20 68441 3 1 37 ASN H H -0.306 -14.369 5.642 1.00 . C C . 37 ASN H 1 1
20 68442 3 1 37 ASN HA H 0.730 -15.422 8.190 1.00 . C C . 37 ASN HA 1 1
20 68443 3 1 37 ASN HB2 H 1.747 -13.311 8.621 1.00 . C C . 37 ASN HB2 1 1
20 68444 3 1 37 ASN HB3 H 2.136 -13.745 6.962 1.00 . C C . 37 ASN HB3 1 1
20 68445 3 1 37 ASN HD21 H 1.984 -12.154 5.583 1.00 . C C . 37 ASN HD21 1 1
20 68446 3 1 37 ASN HD22 H 0.931 -10.789 5.703 1.00 . C C . 37 ASN HD22 1 1
20 68447 3 1 37 ASN N N -0.058 -15.019 6.331 1.00 . C C . 37 ASN N 1 1
20 68448 3 1 37 ASN ND2 N 1.280 -11.642 6.035 1.00 . C C . 37 ASN ND2 1 1
20 68449 3 1 37 ASN O O -0.865 -14.007 9.704 1.00 . C C . 37 ASN O 1 1
20 68450 3 1 37 ASN OD1 O -0.115 -11.561 7.794 1.00 . C C . 37 ASN OD1 1 1
20 68451 3 1 38 GLY C C -3.872 -12.197 7.944 1.00 . C C . 38 GLY C 1 1
20 68452 3 1 38 GLY CA C -3.260 -13.476 8.493 1.00 . C C . 38 GLY CA 1 1
20 68453 3 1 38 GLY H H -2.069 -14.008 6.826 1.00 . C C . 38 GLY H 1 1
20 68454 3 1 38 GLY HA2 H -3.990 -14.268 8.412 1.00 . C C . 38 GLY HA2 1 1
20 68455 3 1 38 GLY HA3 H -3.027 -13.329 9.537 1.00 . C C . 38 GLY HA3 1 1
20 68456 3 1 38 GLY N N -2.051 -13.890 7.798 1.00 . C C . 38 GLY N 1 1
20 68457 3 1 38 GLY O O -4.702 -11.571 8.605 1.00 . C C . 38 GLY O 1 1
20 68458 3 1 39 VAL C C -5.259 -10.891 5.307 1.00 . C C . 39 VAL C 1 1
20 68459 3 1 39 VAL CA C -4.004 -10.589 6.122 1.00 . C C . 39 VAL CA 1 1
20 68460 3 1 39 VAL CB C -2.965 -9.912 5.207 1.00 . C C . 39 VAL CB 1 1
20 68461 3 1 39 VAL CG1 C -3.464 -8.549 4.747 1.00 . C C . 39 VAL CG1 1 1
20 68462 3 1 39 VAL CG2 C -1.630 -9.784 5.921 1.00 . C C . 39 VAL CG2 1 1
20 68463 3 1 39 VAL H H -2.810 -12.337 6.253 1.00 . C C . 39 VAL H 1 1
20 68464 3 1 39 VAL HA H -4.260 -9.900 6.913 1.00 . C C . 39 VAL HA 1 1
20 68465 3 1 39 VAL HB H -2.825 -10.532 4.333 1.00 . C C . 39 VAL HB 1 1
20 68466 3 1 39 VAL HG11 H -2.628 -7.957 4.404 1.00 . C C . 39 VAL HG11 1 1
20 68467 3 1 39 VAL HG12 H -3.947 -8.045 5.570 1.00 . C C . 39 VAL HG12 1 1
20 68468 3 1 39 VAL HG13 H -4.170 -8.677 3.939 1.00 . C C . 39 VAL HG13 1 1
20 68469 3 1 39 VAL HG21 H -1.033 -9.025 5.435 1.00 . C C . 39 VAL HG21 1 1
20 68470 3 1 39 VAL HG22 H -1.110 -10.730 5.885 1.00 . C C . 39 VAL HG22 1 1
20 68471 3 1 39 VAL HG23 H -1.797 -9.505 6.951 1.00 . C C . 39 VAL HG23 1 1
20 68472 3 1 39 VAL N N -3.473 -11.804 6.738 1.00 . C C . 39 VAL N 1 1
20 68473 3 1 39 VAL O O -5.359 -11.937 4.667 1.00 . C C . 39 VAL O 1 1
20 68474 3 1 40 ASP C C -8.113 -8.794 4.298 1.00 . C C . 40 ASP C 1 1
20 68475 3 1 40 ASP CA C -7.464 -10.139 4.604 1.00 . C C . 40 ASP CA 1 1
20 68476 3 1 40 ASP CB C -8.431 -11.016 5.401 1.00 . C C . 40 ASP CB 1 1
20 68477 3 1 40 ASP CG C -8.086 -12.489 5.310 1.00 . C C . 40 ASP CG 1 1
20 68478 3 1 40 ASP H H -6.077 -9.155 5.869 1.00 . C C . 40 ASP H 1 1
20 68479 3 1 40 ASP HA H -7.232 -10.632 3.671 1.00 . C C . 40 ASP HA 1 1
20 68480 3 1 40 ASP HB2 H -8.401 -10.722 6.439 1.00 . C C . 40 ASP HB2 1 1
20 68481 3 1 40 ASP HB3 H -9.432 -10.874 5.020 1.00 . C C . 40 ASP HB3 1 1
20 68482 3 1 40 ASP N N -6.215 -9.967 5.339 1.00 . C C . 40 ASP N 1 1
20 68483 3 1 40 ASP O O -7.582 -7.740 4.649 1.00 . C C . 40 ASP O 1 1
20 68484 3 1 40 ASP OD1 O -7.267 -12.959 6.127 1.00 . C C . 40 ASP OD1 1 1
20 68485 3 1 40 ASP OD2 O -8.637 -13.173 4.421 1.00 . C C . 40 ASP OD2 1 1
20 68486 3 1 41 GLY C C -10.133 -7.461 1.791 1.00 . C C . 41 GLY C 1 1
20 68487 3 1 41 GLY CA C -9.976 -7.623 3.290 1.00 . C C . 41 GLY CA 1 1
20 68488 3 1 41 GLY H H -9.641 -9.710 3.385 1.00 . C C . 41 GLY H 1 1
20 68489 3 1 41 GLY HA2 H -10.955 -7.647 3.744 1.00 . C C . 41 GLY HA2 1 1
20 68490 3 1 41 GLY HA3 H -9.430 -6.776 3.677 1.00 . C C . 41 GLY HA3 1 1
20 68491 3 1 41 GLY N N -9.268 -8.841 3.639 1.00 . C C . 41 GLY N 1 1
20 68492 3 1 41 GLY O O -10.319 -8.443 1.070 1.00 . C C . 41 GLY O 1 1
20 68493 3 1 42 GLU C C -9.393 -4.697 -0.490 1.00 . C C . 42 GLU C 1 1
20 68494 3 1 42 GLU CA C -10.190 -5.939 -0.106 1.00 . C C . 42 GLU CA 1 1
20 68495 3 1 42 GLU CB C -11.663 -5.756 -0.478 1.00 . C C . 42 GLU CB 1 1
20 68496 3 1 42 GLU CD C -13.744 -7.023 -1.146 1.00 . C C . 42 GLU CD 1 1
20 68497 3 1 42 GLU CG C -12.498 -7.010 -0.283 1.00 . C C . 42 GLU CG 1 1
20 68498 3 1 42 GLU H H -9.906 -5.481 1.941 1.00 . C C . 42 GLU H 1 1
20 68499 3 1 42 GLU HA H -9.795 -6.785 -0.649 1.00 . C C . 42 GLU HA 1 1
20 68500 3 1 42 GLU HB2 H -12.081 -4.970 0.132 1.00 . C C . 42 GLU HB2 1 1
20 68501 3 1 42 GLU HB3 H -11.726 -5.465 -1.516 1.00 . C C . 42 GLU HB3 1 1
20 68502 3 1 42 GLU HG2 H -11.896 -7.871 -0.534 1.00 . C C . 42 GLU HG2 1 1
20 68503 3 1 42 GLU HG3 H -12.796 -7.070 0.755 1.00 . C C . 42 GLU HG3 1 1
20 68504 3 1 42 GLU N N -10.057 -6.222 1.318 1.00 . C C . 42 GLU N 1 1
20 68505 3 1 42 GLU O O -9.099 -3.851 0.356 1.00 . C C . 42 GLU O 1 1
20 68506 3 1 42 GLU OE1 O -14.681 -6.254 -0.848 1.00 . C C . 42 GLU OE1 1 1
20 68507 3 1 42 GLU OE2 O -13.782 -7.802 -2.122 1.00 . C C . 42 GLU OE2 1 1
20 68508 3 1 43 TRP C C -9.158 -2.209 -2.350 1.00 . C C . 43 TRP C 1 1
20 68509 3 1 43 TRP CA C -8.286 -3.452 -2.262 1.00 . C C . 43 TRP CA 1 1
20 68510 3 1 43 TRP CB C -7.671 -3.768 -3.624 1.00 . C C . 43 TRP CB 1 1
20 68511 3 1 43 TRP CD1 C -6.578 -6.077 -3.805 1.00 . C C . 43 TRP CD1 1 1
20 68512 3 1 43 TRP CD2 C -5.182 -4.447 -3.164 1.00 . C C . 43 TRP CD2 1 1
20 68513 3 1 43 TRP CE2 C -4.464 -5.657 -3.221 1.00 . C C . 43 TRP CE2 1 1
20 68514 3 1 43 TRP CE3 C -4.510 -3.282 -2.783 1.00 . C C . 43 TRP CE3 1 1
20 68515 3 1 43 TRP CG C -6.534 -4.739 -3.543 1.00 . C C . 43 TRP CG 1 1
20 68516 3 1 43 TRP CH2 C -2.476 -4.577 -2.544 1.00 . C C . 43 TRP CH2 1 1
20 68517 3 1 43 TRP CZ2 C -3.108 -5.733 -2.913 1.00 . C C . 43 TRP CZ2 1 1
20 68518 3 1 43 TRP CZ3 C -3.164 -3.360 -2.476 1.00 . C C . 43 TRP CZ3 1 1
20 68519 3 1 43 TRP H H -9.314 -5.295 -2.396 1.00 . C C . 43 TRP H 1 1
20 68520 3 1 43 TRP HA H -7.493 -3.255 -1.559 1.00 . C C . 43 TRP HA 1 1
20 68521 3 1 43 TRP HB2 H -8.428 -4.193 -4.266 1.00 . C C . 43 TRP HB2 1 1
20 68522 3 1 43 TRP HB3 H -7.302 -2.855 -4.068 1.00 . C C . 43 TRP HB3 1 1
20 68523 3 1 43 TRP HD1 H -7.465 -6.607 -4.117 1.00 . C C . 43 TRP HD1 1 1
20 68524 3 1 43 TRP HE1 H -5.114 -7.583 -3.741 1.00 . C C . 43 TRP HE1 1 1
20 68525 3 1 43 TRP HE3 H -5.025 -2.334 -2.727 1.00 . C C . 43 TRP HE3 1 1
20 68526 3 1 43 TRP HH2 H -1.425 -4.590 -2.295 1.00 . C C . 43 TRP HH2 1 1
20 68527 3 1 43 TRP HZ2 H -2.562 -6.664 -2.959 1.00 . C C . 43 TRP HZ2 1 1
20 68528 3 1 43 TRP HZ3 H -2.629 -2.469 -2.180 1.00 . C C . 43 TRP HZ3 1 1
20 68529 3 1 43 TRP N N -9.048 -4.592 -1.768 1.00 . C C . 43 TRP N 1 1
20 68530 3 1 43 TRP NE1 N -5.337 -6.637 -3.616 1.00 . C C . 43 TRP NE1 1 1
20 68531 3 1 43 TRP O O -10.119 -2.161 -3.119 1.00 . C C . 43 TRP O 1 1
20 68532 3 1 44 THR C C -8.729 1.164 -2.160 1.00 . C C . 44 THR C 1 1
20 68533 3 1 44 THR CA C -9.552 0.044 -1.539 1.00 . C C . 44 THR CA 1 1
20 68534 3 1 44 THR CB C -9.942 0.410 -0.106 1.00 . C C . 44 THR CB 1 1
20 68535 3 1 44 THR CG2 C -10.714 -0.683 0.601 1.00 . C C . 44 THR CG2 1 1
20 68536 3 1 44 THR H H -8.033 -1.307 -0.971 1.00 . C C . 44 THR H 1 1
20 68537 3 1 44 THR HA H -10.450 -0.095 -2.123 1.00 . C C . 44 THR HA 1 1
20 68538 3 1 44 THR HB H -10.564 1.293 -0.128 1.00 . C C . 44 THR HB 1 1
20 68539 3 1 44 THR HG1 H -8.601 1.635 0.624 1.00 . C C . 44 THR HG1 1 1
20 68540 3 1 44 THR HG21 H -10.086 -1.555 0.711 1.00 . C C . 44 THR HG21 1 1
20 68541 3 1 44 THR HG22 H -11.589 -0.938 0.021 1.00 . C C . 44 THR HG22 1 1
20 68542 3 1 44 THR HG23 H -11.019 -0.335 1.577 1.00 . C C . 44 THR HG23 1 1
20 68543 3 1 44 THR N N -8.810 -1.205 -1.558 1.00 . C C . 44 THR N 1 1
20 68544 3 1 44 THR O O -7.520 1.256 -1.953 1.00 . C C . 44 THR O 1 1
20 68545 3 1 44 THR OG1 O -8.792 0.695 0.670 1.00 . C C . 44 THR OG1 1 1
20 68546 3 1 45 TYR C C -8.362 4.209 -2.543 1.00 . C C . 45 TYR C 1 1
20 68547 3 1 45 TYR CA C -8.753 3.148 -3.565 1.00 . C C . 45 TYR CA 1 1
20 68548 3 1 45 TYR CB C -9.669 3.751 -4.631 1.00 . C C . 45 TYR CB 1 1
20 68549 3 1 45 TYR CD1 C -8.688 3.230 -6.897 1.00 . C C . 45 TYR CD1 1 1
20 68550 3 1 45 TYR CD2 C -10.622 2.018 -6.204 1.00 . C C . 45 TYR CD2 1 1
20 68551 3 1 45 TYR CE1 C -8.674 2.533 -8.090 1.00 . C C . 45 TYR CE1 1 1
20 68552 3 1 45 TYR CE2 C -10.612 1.316 -7.395 1.00 . C C . 45 TYR CE2 1 1
20 68553 3 1 45 TYR CG C -9.661 2.986 -5.934 1.00 . C C . 45 TYR CG 1 1
20 68554 3 1 45 TYR CZ C -9.638 1.578 -8.334 1.00 . C C . 45 TYR CZ 1 1
20 68555 3 1 45 TYR H H -10.368 1.888 -3.015 1.00 . C C . 45 TYR H 1 1
20 68556 3 1 45 TYR HA H -7.857 2.780 -4.042 1.00 . C C . 45 TYR HA 1 1
20 68557 3 1 45 TYR HB2 H -10.682 3.763 -4.260 1.00 . C C . 45 TYR HB2 1 1
20 68558 3 1 45 TYR HB3 H -9.355 4.763 -4.836 1.00 . C C . 45 TYR HB3 1 1
20 68559 3 1 45 TYR HD1 H -7.935 3.978 -6.703 1.00 . C C . 45 TYR HD1 1 1
20 68560 3 1 45 TYR HD2 H -11.384 1.816 -5.466 1.00 . C C . 45 TYR HD2 1 1
20 68561 3 1 45 TYR HE1 H -7.910 2.739 -8.826 1.00 . C C . 45 TYR HE1 1 1
20 68562 3 1 45 TYR HE2 H -11.368 0.568 -7.586 1.00 . C C . 45 TYR HE2 1 1
20 68563 3 1 45 TYR HH H -9.754 1.491 -10.251 1.00 . C C . 45 TYR HH 1 1
20 68564 3 1 45 TYR N N -9.404 2.018 -2.913 1.00 . C C . 45 TYR N 1 1
20 68565 3 1 45 TYR O O -9.089 4.455 -1.581 1.00 . C C . 45 TYR O 1 1
20 68566 3 1 45 TYR OH O -9.626 0.881 -9.521 1.00 . C C . 45 TYR OH 1 1
20 68567 3 1 46 ASP C C -7.529 7.145 -1.988 1.00 . C C . 46 ASP C 1 1
20 68568 3 1 46 ASP CA C -6.715 5.863 -1.845 1.00 . C C . 46 ASP CA 1 1
20 68569 3 1 46 ASP CB C -5.244 6.170 -2.133 1.00 . C C . 46 ASP CB 1 1
20 68570 3 1 46 ASP CG C -4.329 5.006 -1.814 1.00 . C C . 46 ASP CG 1 1
20 68571 3 1 46 ASP H H -6.668 4.587 -3.535 1.00 . C C . 46 ASP H 1 1
20 68572 3 1 46 ASP HA H -6.808 5.492 -0.834 1.00 . C C . 46 ASP HA 1 1
20 68573 3 1 46 ASP HB2 H -5.134 6.413 -3.180 1.00 . C C . 46 ASP HB2 1 1
20 68574 3 1 46 ASP HB3 H -4.939 7.018 -1.539 1.00 . C C . 46 ASP HB3 1 1
20 68575 3 1 46 ASP N N -7.206 4.831 -2.753 1.00 . C C . 46 ASP N 1 1
20 68576 3 1 46 ASP O O -8.194 7.361 -3.000 1.00 . C C . 46 ASP O 1 1
20 68577 3 1 46 ASP OD1 O -4.628 3.877 -2.252 1.00 . C C . 46 ASP OD1 1 1
20 68578 3 1 46 ASP OD2 O -3.308 5.227 -1.127 1.00 . C C . 46 ASP OD2 1 1
20 68579 3 1 47 ASP C C -7.630 10.187 -2.058 1.00 . C C . 47 ASP C 1 1
20 68580 3 1 47 ASP CA C -8.195 9.260 -0.985 1.00 . C C . 47 ASP CA 1 1
20 68581 3 1 47 ASP CB C -8.118 9.937 0.385 1.00 . C C . 47 ASP CB 1 1
20 68582 3 1 47 ASP CG C -9.241 9.508 1.308 1.00 . C C . 47 ASP CG 1 1
20 68583 3 1 47 ASP H H -6.926 7.764 -0.185 1.00 . C C . 47 ASP H 1 1
20 68584 3 1 47 ASP HA H -9.228 9.046 -1.215 1.00 . C C . 47 ASP HA 1 1
20 68585 3 1 47 ASP HB2 H -7.177 9.686 0.852 1.00 . C C . 47 ASP HB2 1 1
20 68586 3 1 47 ASP HB3 H -8.174 11.009 0.253 1.00 . C C . 47 ASP HB3 1 1
20 68587 3 1 47 ASP N N -7.467 7.995 -0.968 1.00 . C C . 47 ASP N 1 1
20 68588 3 1 47 ASP O O -6.414 10.328 -2.194 1.00 . C C . 47 ASP O 1 1
20 68589 3 1 47 ASP OD1 O -9.165 8.386 1.852 1.00 . C C . 47 ASP OD1 1 1
20 68590 3 1 47 ASP OD2 O -10.196 10.292 1.487 1.00 . C C . 47 ASP OD2 1 1
20 68591 3 1 48 ALA C C -7.201 12.820 -3.399 1.00 . C C . 48 ALA C 1 1
20 68592 3 1 48 ALA CA C -8.115 11.706 -3.902 1.00 . C C . 48 ALA CA 1 1
20 68593 3 1 48 ALA CB C -9.342 12.299 -4.578 1.00 . C C . 48 ALA CB 1 1
20 68594 3 1 48 ALA H H -9.475 10.644 -2.681 1.00 . C C . 48 ALA H 1 1
20 68595 3 1 48 ALA HA H -7.580 11.124 -4.638 1.00 . C C . 48 ALA HA 1 1
20 68596 3 1 48 ALA HB1 H -9.910 12.870 -3.858 1.00 . C C . 48 ALA HB1 1 1
20 68597 3 1 48 ALA HB2 H -9.957 11.503 -4.970 1.00 . C C . 48 ALA HB2 1 1
20 68598 3 1 48 ALA HB3 H -9.032 12.946 -5.385 1.00 . C C . 48 ALA HB3 1 1
20 68599 3 1 48 ALA N N -8.520 10.806 -2.828 1.00 . C C . 48 ALA N 1 1
20 68600 3 1 48 ALA O O -7.408 13.370 -2.317 1.00 . C C . 48 ALA O 1 1
20 68601 3 1 49 THR C C -5.055 15.161 -5.017 1.00 . C C . 49 THR C 1 1
20 68602 3 1 49 THR CA C -5.231 14.188 -3.855 1.00 . C C . 49 THR CA 1 1
20 68603 3 1 49 THR CB C -3.882 13.573 -3.482 1.00 . C C . 49 THR CB 1 1
20 68604 3 1 49 THR CG2 C -2.932 14.561 -2.840 1.00 . C C . 49 THR CG2 1 1
20 68605 3 1 49 THR H H -6.083 12.663 -5.047 1.00 . C C . 49 THR H 1 1
20 68606 3 1 49 THR HA H -5.621 14.728 -3.005 1.00 . C C . 49 THR HA 1 1
20 68607 3 1 49 THR HB H -3.410 13.196 -4.379 1.00 . C C . 49 THR HB 1 1
20 68608 3 1 49 THR HG1 H -3.810 11.673 -3.015 1.00 . C C . 49 THR HG1 1 1
20 68609 3 1 49 THR HG21 H -2.393 14.075 -2.041 1.00 . C C . 49 THR HG21 1 1
20 68610 3 1 49 THR HG22 H -3.494 15.393 -2.439 1.00 . C C . 49 THR HG22 1 1
20 68611 3 1 49 THR HG23 H -2.233 14.921 -3.579 1.00 . C C . 49 THR HG23 1 1
20 68612 3 1 49 THR N N -6.189 13.143 -4.199 1.00 . C C . 49 THR N 1 1
20 68613 3 1 49 THR O O -5.307 14.816 -6.171 1.00 . C C . 49 THR O 1 1
20 68614 3 1 49 THR OG1 O -4.055 12.494 -2.582 1.00 . C C . 49 THR OG1 1 1
20 68615 3 1 50 LYS C C -2.996 17.957 -5.669 1.00 . C C . 50 LYS C 1 1
20 68616 3 1 50 LYS CA C -4.414 17.397 -5.732 1.00 . C C . 50 LYS CA 1 1
20 68617 3 1 50 LYS CB C -5.431 18.529 -5.568 1.00 . C C . 50 LYS CB 1 1
20 68618 3 1 50 LYS CD C -7.883 19.071 -5.478 1.00 . C C . 50 LYS CD 1 1
20 68619 3 1 50 LYS CE C -9.254 18.419 -5.540 1.00 . C C . 50 LYS CE 1 1
20 68620 3 1 50 LYS CG C -6.815 18.181 -6.092 1.00 . C C . 50 LYS CG 1 1
20 68621 3 1 50 LYS H H -4.437 16.599 -3.771 1.00 . C C . 50 LYS H 1 1
20 68622 3 1 50 LYS HA H -4.560 16.932 -6.695 1.00 . C C . 50 LYS HA 1 1
20 68623 3 1 50 LYS HB2 H -5.517 18.771 -4.519 1.00 . C C . 50 LYS HB2 1 1
20 68624 3 1 50 LYS HB3 H -5.075 19.398 -6.103 1.00 . C C . 50 LYS HB3 1 1
20 68625 3 1 50 LYS HD2 H -7.631 19.260 -4.445 1.00 . C C . 50 LYS HD2 1 1
20 68626 3 1 50 LYS HD3 H -7.914 20.006 -6.019 1.00 . C C . 50 LYS HD3 1 1
20 68627 3 1 50 LYS HE2 H -9.648 18.530 -6.539 1.00 . C C . 50 LYS HE2 1 1
20 68628 3 1 50 LYS HE3 H -9.149 17.369 -5.311 1.00 . C C . 50 LYS HE3 1 1
20 68629 3 1 50 LYS HG2 H -6.826 18.310 -7.164 1.00 . C C . 50 LYS HG2 1 1
20 68630 3 1 50 LYS HG3 H -7.032 17.152 -5.848 1.00 . C C . 50 LYS HG3 1 1
20 68631 3 1 50 LYS HZ1 H -10.532 19.956 -4.929 1.00 . C C . 50 LYS HZ1 1 1
20 68632 3 1 50 LYS HZ2 H -9.742 19.174 -3.654 1.00 . C C . 50 LYS HZ2 1 1
20 68633 3 1 50 LYS HZ3 H -11.032 18.414 -4.441 1.00 . C C . 50 LYS HZ3 1 1
20 68634 3 1 50 LYS N N -4.620 16.380 -4.708 1.00 . C C . 50 LYS N 1 1
20 68635 3 1 50 LYS NZ N -10.206 19.034 -4.573 1.00 . C C . 50 LYS NZ 1 1
20 68636 3 1 50 LYS O O -2.582 18.520 -4.655 1.00 . C C . 50 LYS O 1 1
20 68637 3 1 51 THR C C -0.797 19.468 -7.807 1.00 . C C . 51 THR C 1 1
20 68638 3 1 51 THR CA C -0.885 18.281 -6.847 1.00 . C C . 51 THR CA 1 1
20 68639 3 1 51 THR CB C 0.039 17.140 -7.291 1.00 . C C . 51 THR CB 1 1
20 68640 3 1 51 THR CG2 C 1.451 17.582 -7.612 1.00 . C C . 51 THR CG2 1 1
20 68641 3 1 51 THR H H -2.650 17.339 -7.538 1.00 . C C . 51 THR H 1 1
20 68642 3 1 51 THR HA H -0.590 18.609 -5.862 1.00 . C C . 51 THR HA 1 1
20 68643 3 1 51 THR HB H -0.376 16.674 -8.176 1.00 . C C . 51 THR HB 1 1
20 68644 3 1 51 THR HG1 H 0.638 15.409 -6.594 1.00 . C C . 51 THR HG1 1 1
20 68645 3 1 51 THR HG21 H 1.979 16.772 -8.094 1.00 . C C . 51 THR HG21 1 1
20 68646 3 1 51 THR HG22 H 1.962 17.849 -6.698 1.00 . C C . 51 THR HG22 1 1
20 68647 3 1 51 THR HG23 H 1.421 18.435 -8.274 1.00 . C C . 51 THR HG23 1 1
20 68648 3 1 51 THR N N -2.259 17.796 -6.763 1.00 . C C . 51 THR N 1 1
20 68649 3 1 51 THR O O -1.299 19.408 -8.929 1.00 . C C . 51 THR O 1 1
20 68650 3 1 51 THR OG1 O 0.125 16.154 -6.275 1.00 . C C . 51 THR OG1 1 1
20 68651 3 1 52 PHE C C 1.142 21.603 -9.168 1.00 . C C . 52 PHE C 1 1
20 68652 3 1 52 PHE CA C -0.005 21.747 -8.172 1.00 . C C . 52 PHE CA 1 1
20 68653 3 1 52 PHE CB C 0.233 22.968 -7.280 1.00 . C C . 52 PHE CB 1 1
20 68654 3 1 52 PHE CD1 C -0.973 24.952 -8.236 1.00 . C C . 52 PHE CD1 1 1
20 68655 3 1 52 PHE CD2 C 1.391 24.820 -8.516 1.00 . C C . 52 PHE CD2 1 1
20 68656 3 1 52 PHE CE1 C -0.991 26.152 -8.921 1.00 . C C . 52 PHE CE1 1 1
20 68657 3 1 52 PHE CE2 C 1.380 26.020 -9.203 1.00 . C C . 52 PHE CE2 1 1
20 68658 3 1 52 PHE CG C 0.216 24.273 -8.026 1.00 . C C . 52 PHE CG 1 1
20 68659 3 1 52 PHE CZ C 0.187 26.687 -9.405 1.00 . C C . 52 PHE CZ 1 1
20 68660 3 1 52 PHE H H 0.233 20.531 -6.458 1.00 . C C . 52 PHE H 1 1
20 68661 3 1 52 PHE HA H -0.924 21.891 -8.720 1.00 . C C . 52 PHE HA 1 1
20 68662 3 1 52 PHE HB2 H -0.537 23.009 -6.525 1.00 . C C . 52 PHE HB2 1 1
20 68663 3 1 52 PHE HB3 H 1.196 22.872 -6.800 1.00 . C C . 52 PHE HB3 1 1
20 68664 3 1 52 PHE HD1 H -1.895 24.535 -7.857 1.00 . C C . 52 PHE HD1 1 1
20 68665 3 1 52 PHE HD2 H 2.324 24.300 -8.359 1.00 . C C . 52 PHE HD2 1 1
20 68666 3 1 52 PHE HE1 H -1.925 26.672 -9.079 1.00 . C C . 52 PHE HE1 1 1
20 68667 3 1 52 PHE HE2 H 2.302 26.436 -9.579 1.00 . C C . 52 PHE HE2 1 1
20 68668 3 1 52 PHE HZ H 0.176 27.624 -9.941 1.00 . C C . 52 PHE HZ 1 1
20 68669 3 1 52 PHE N N -0.157 20.545 -7.357 1.00 . C C . 52 PHE N 1 1
20 68670 3 1 52 PHE O O 2.304 21.501 -8.778 1.00 . C C . 52 PHE O 1 1
20 68671 3 1 53 THR C C 2.331 22.870 -11.907 1.00 . C C . 53 THR C 1 1
20 68672 3 1 53 THR CA C 1.823 21.490 -11.500 1.00 . C C . 53 THR CA 1 1
20 68673 3 1 53 THR CB C 1.249 20.759 -12.718 1.00 . C C . 53 THR CB 1 1
20 68674 3 1 53 THR CG2 C 2.252 20.585 -13.840 1.00 . C C . 53 THR CG2 1 1
20 68675 3 1 53 THR H H -0.131 21.701 -10.708 1.00 . C C . 53 THR H 1 1
20 68676 3 1 53 THR HA H 2.647 20.918 -11.102 1.00 . C C . 53 THR HA 1 1
20 68677 3 1 53 THR HB H 0.414 21.325 -13.105 1.00 . C C . 53 THR HB 1 1
20 68678 3 1 53 THR HG1 H 0.220 19.539 -11.582 1.00 . C C . 53 THR HG1 1 1
20 68679 3 1 53 THR HG21 H 1.847 19.911 -14.581 1.00 . C C . 53 THR HG21 1 1
20 68680 3 1 53 THR HG22 H 3.169 20.177 -13.442 1.00 . C C . 53 THR HG22 1 1
20 68681 3 1 53 THR HG23 H 2.451 21.542 -14.295 1.00 . C C . 53 THR HG23 1 1
20 68682 3 1 53 THR N N 0.811 21.608 -10.456 1.00 . C C . 53 THR N 1 1
20 68683 3 1 53 THR O O 1.550 23.736 -12.300 1.00 . C C . 53 THR O 1 1
20 68684 3 1 53 THR OG1 O 0.784 19.471 -12.355 1.00 . C C . 53 THR OG1 1 1
20 68685 3 1 54 VAL C C 4.226 24.574 -13.666 1.00 . C C . 54 VAL C 1 1
20 68686 3 1 54 VAL CA C 4.243 24.356 -12.158 1.00 . C C . 54 VAL CA 1 1
20 68687 3 1 54 VAL CB C 5.697 24.470 -11.657 1.00 . C C . 54 VAL CB 1 1
20 68688 3 1 54 VAL CG1 C 6.153 25.920 -11.680 1.00 . C C . 54 VAL CG1 1 1
20 68689 3 1 54 VAL CG2 C 5.841 23.884 -10.260 1.00 . C C . 54 VAL CG2 1 1
20 68690 3 1 54 VAL H H 4.217 22.348 -11.480 1.00 . C C . 54 VAL H 1 1
20 68691 3 1 54 VAL HA H 3.661 25.135 -11.687 1.00 . C C . 54 VAL HA 1 1
20 68692 3 1 54 VAL HB H 6.331 23.908 -12.327 1.00 . C C . 54 VAL HB 1 1
20 68693 3 1 54 VAL HG11 H 6.603 26.142 -12.636 1.00 . C C . 54 VAL HG11 1 1
20 68694 3 1 54 VAL HG12 H 6.878 26.083 -10.896 1.00 . C C . 54 VAL HG12 1 1
20 68695 3 1 54 VAL HG13 H 5.302 26.568 -11.523 1.00 . C C . 54 VAL HG13 1 1
20 68696 3 1 54 VAL HG21 H 4.949 24.088 -9.689 1.00 . C C . 54 VAL HG21 1 1
20 68697 3 1 54 VAL HG22 H 6.692 24.333 -9.769 1.00 . C C . 54 VAL HG22 1 1
20 68698 3 1 54 VAL HG23 H 5.989 22.816 -10.331 1.00 . C C . 54 VAL HG23 1 1
20 68699 3 1 54 VAL N N 3.642 23.073 -11.804 1.00 . C C . 54 VAL N 1 1
20 68700 3 1 54 VAL O O 4.190 23.619 -14.442 1.00 . C C . 54 VAL O 1 1
20 68701 3 1 55 THR C C 5.043 27.460 -15.738 1.00 . C C . 55 THR C 1 1
20 68702 3 1 55 THR CA C 4.244 26.187 -15.488 1.00 . C C . 55 THR CA 1 1
20 68703 3 1 55 THR CB C 2.807 26.365 -15.981 1.00 . C C . 55 THR CB 1 1
20 68704 3 1 55 THR CG2 C 2.714 26.674 -17.459 1.00 . C C . 55 THR CG2 1 1
20 68705 3 1 55 THR H H 4.283 26.554 -13.404 1.00 . C C . 55 THR H 1 1
20 68706 3 1 55 THR HA H 4.703 25.378 -16.031 1.00 . C C . 55 THR HA 1 1
20 68707 3 1 55 THR HB H 2.352 27.184 -15.442 1.00 . C C . 55 THR HB 1 1
20 68708 3 1 55 THR HG1 H 2.498 24.435 -16.115 1.00 . C C . 55 THR HG1 1 1
20 68709 3 1 55 THR HG21 H 2.544 27.733 -17.596 1.00 . C C . 55 THR HG21 1 1
20 68710 3 1 55 THR HG22 H 1.895 26.119 -17.892 1.00 . C C . 55 THR HG22 1 1
20 68711 3 1 55 THR HG23 H 3.636 26.392 -17.945 1.00 . C C . 55 THR HG23 1 1
20 68712 3 1 55 THR N N 4.254 25.837 -14.073 1.00 . C C . 55 THR N 1 1
20 68713 3 1 55 THR O O 6.114 27.426 -16.345 1.00 . C C . 55 THR O 1 1
20 68714 3 1 55 THR OG1 O 2.046 25.196 -15.739 1.00 . C C . 55 THR OG1 1 1
20 68715 3 1 56 GLU C C 5.350 30.207 -16.905 1.00 . C C . 56 GLU C 1 1
20 68716 3 1 56 GLU CA C 5.172 29.871 -15.428 1.00 . C C . 56 GLU CA 1 1
20 68717 3 1 56 GLU CB C 6.532 29.868 -14.727 1.00 . C C . 56 GLU CB 1 1
20 68718 3 1 56 GLU CD C 7.844 29.288 -12.647 1.00 . C C . 56 GLU CD 1 1
20 68719 3 1 56 GLU CG C 6.474 29.371 -13.291 1.00 . C C . 56 GLU CG 1 1
20 68720 3 1 56 GLU H H 3.659 28.536 -14.789 1.00 . C C . 56 GLU H 1 1
20 68721 3 1 56 GLU HA H 4.544 30.623 -14.974 1.00 . C C . 56 GLU HA 1 1
20 68722 3 1 56 GLU HB2 H 7.208 29.232 -15.278 1.00 . C C . 56 GLU HB2 1 1
20 68723 3 1 56 GLU HB3 H 6.922 30.875 -14.720 1.00 . C C . 56 GLU HB3 1 1
20 68724 3 1 56 GLU HG2 H 5.862 30.048 -12.713 1.00 . C C . 56 GLU HG2 1 1
20 68725 3 1 56 GLU HG3 H 6.027 28.387 -13.282 1.00 . C C . 56 GLU HG3 1 1
20 68726 3 1 56 GLU N N 4.514 28.579 -15.264 1.00 . C C . 56 GLU N 1 1
20 68727 3 1 56 GLU O O 4.591 29.659 -17.733 1.00 . C C . 56 GLU O 1 1
20 68728 3 1 56 GLU OXT O 6.247 31.017 -17.223 1.00 . C C . 56 GLU OXT 1 1
20 68729 3 1 56 GLU OE1 O 8.587 30.291 -12.700 1.00 . C C . 56 GLU OE1 1 1
20 68730 3 1 56 GLU OE2 O 8.174 28.219 -12.091 1.00 . C C . 56 GLU OE2 1 1
20 68731 4 1 1 MET C C 0.600 2.301 -9.830 1.00 . D D . 1 MET C 1 1
20 68732 4 1 1 MET CA C -0.273 2.437 -11.076 1.00 . D D . 1 MET CA 1 1
20 68733 4 1 1 MET CB C -1.472 1.488 -10.998 1.00 . D D . 1 MET CB 1 1
20 68734 4 1 1 MET CE C -3.166 2.866 -8.887 1.00 . D D . 1 MET CE 1 1
20 68735 4 1 1 MET CG C -2.765 2.096 -11.518 1.00 . D D . 1 MET CG 1 1
20 68736 4 1 1 MET H1 H 0.580 1.095 -12.380 1.00 . D D . 1 MET H1 1 1
20 68737 4 1 1 MET H2 H 1.430 2.576 -12.219 1.00 . D D . 1 MET H2 1 1
20 68738 4 1 1 MET H3 H -0.032 2.517 -13.116 1.00 . D D . 1 MET H3 1 1
20 68739 4 1 1 MET HA H -0.631 3.454 -11.141 1.00 . D D . 1 MET HA 1 1
20 68740 4 1 1 MET HB2 H -1.254 0.603 -11.579 1.00 . D D . 1 MET HB2 1 1
20 68741 4 1 1 MET HB3 H -1.623 1.202 -9.967 1.00 . D D . 1 MET HB3 1 1
20 68742 4 1 1 MET HE1 H -2.154 2.998 -8.532 1.00 . D D . 1 MET HE1 1 1
20 68743 4 1 1 MET HE2 H -3.411 1.814 -8.890 1.00 . D D . 1 MET HE2 1 1
20 68744 4 1 1 MET HE3 H -3.848 3.391 -8.236 1.00 . D D . 1 MET HE3 1 1
20 68745 4 1 1 MET HG2 H -2.612 2.414 -12.539 1.00 . D D . 1 MET HG2 1 1
20 68746 4 1 1 MET HG3 H -3.538 1.343 -11.490 1.00 . D D . 1 MET HG3 1 1
20 68747 4 1 1 MET N N 0.497 2.128 -12.308 1.00 . D D . 1 MET N 1 1
20 68748 4 1 1 MET O O 1.461 1.425 -9.754 1.00 . D D . 1 MET O 1 1
20 68749 4 1 1 MET SD S -3.304 3.517 -10.549 1.00 . D D . 1 MET SD 1 1
20 68750 4 1 2 GLN C C 0.349 2.341 -6.541 1.00 . D D . 2 GLN C 1 1
20 68751 4 1 2 GLN CA C 1.105 3.137 -7.600 1.00 . D D . 2 GLN CA 1 1
20 68752 4 1 2 GLN CB C 1.388 4.558 -7.102 1.00 . D D . 2 GLN CB 1 1
20 68753 4 1 2 GLN CD C 0.465 6.833 -6.523 1.00 . D D . 2 GLN CD 1 1
20 68754 4 1 2 GLN CG C 0.141 5.391 -6.863 1.00 . D D . 2 GLN CG 1 1
20 68755 4 1 2 GLN H H -0.365 3.819 -8.978 1.00 . D D . 2 GLN H 1 1
20 68756 4 1 2 GLN HA H 2.045 2.642 -7.795 1.00 . D D . 2 GLN HA 1 1
20 68757 4 1 2 GLN HB2 H 1.936 4.498 -6.174 1.00 . D D . 2 GLN HB2 1 1
20 68758 4 1 2 GLN HB3 H 1.998 5.065 -7.835 1.00 . D D . 2 GLN HB3 1 1
20 68759 4 1 2 GLN HE21 H 0.574 7.290 -8.455 1.00 . D D . 2 GLN HE21 1 1
20 68760 4 1 2 GLN HE22 H 0.866 8.593 -7.358 1.00 . D D . 2 GLN HE22 1 1
20 68761 4 1 2 GLN HG2 H -0.467 5.374 -7.755 1.00 . D D . 2 GLN HG2 1 1
20 68762 4 1 2 GLN HG3 H -0.415 4.959 -6.043 1.00 . D D . 2 GLN HG3 1 1
20 68763 4 1 2 GLN N N 0.354 3.165 -8.852 1.00 . D D . 2 GLN N 1 1
20 68764 4 1 2 GLN NE2 N 0.654 7.655 -7.549 1.00 . D D . 2 GLN NE2 1 1
20 68765 4 1 2 GLN O O -0.830 2.591 -6.287 1.00 . D D . 2 GLN O 1 1
20 68766 4 1 2 GLN OE1 O 0.547 7.204 -5.352 1.00 . D D . 2 GLN OE1 1 1
20 68767 4 1 3 TYR C C 0.924 0.832 -3.519 1.00 . D D . 3 TYR C 1 1
20 68768 4 1 3 TYR CA C 0.408 0.524 -4.922 1.00 . D D . 3 TYR CA 1 1
20 68769 4 1 3 TYR CB C 0.636 -0.953 -5.248 1.00 . D D . 3 TYR CB 1 1
20 68770 4 1 3 TYR CD1 C -1.641 -1.768 -5.956 1.00 . D D . 3 TYR CD1 1 1
20 68771 4 1 3 TYR CD2 C 0.092 -1.723 -7.592 1.00 . D D . 3 TYR CD2 1 1
20 68772 4 1 3 TYR CE1 C -2.524 -2.260 -6.898 1.00 . D D . 3 TYR CE1 1 1
20 68773 4 1 3 TYR CE2 C -0.785 -2.213 -8.541 1.00 . D D . 3 TYR CE2 1 1
20 68774 4 1 3 TYR CG C -0.320 -1.492 -6.286 1.00 . D D . 3 TYR CG 1 1
20 68775 4 1 3 TYR CZ C -2.091 -2.481 -8.189 1.00 . D D . 3 TYR CZ 1 1
20 68776 4 1 3 TYR H H 1.960 1.205 -6.193 1.00 . D D . 3 TYR H 1 1
20 68777 4 1 3 TYR HA H -0.653 0.718 -4.944 1.00 . D D . 3 TYR HA 1 1
20 68778 4 1 3 TYR HB2 H 1.640 -1.080 -5.624 1.00 . D D . 3 TYR HB2 1 1
20 68779 4 1 3 TYR HB3 H 0.516 -1.538 -4.347 1.00 . D D . 3 TYR HB3 1 1
20 68780 4 1 3 TYR HD1 H -1.978 -1.594 -4.945 1.00 . D D . 3 TYR HD1 1 1
20 68781 4 1 3 TYR HD2 H 1.117 -1.513 -7.863 1.00 . D D . 3 TYR HD2 1 1
20 68782 4 1 3 TYR HE1 H -3.547 -2.469 -6.622 1.00 . D D . 3 TYR HE1 1 1
20 68783 4 1 3 TYR HE2 H -0.445 -2.387 -9.551 1.00 . D D . 3 TYR HE2 1 1
20 68784 4 1 3 TYR HH H -3.790 -2.474 -9.090 1.00 . D D . 3 TYR HH 1 1
20 68785 4 1 3 TYR N N 1.027 1.368 -5.938 1.00 . D D . 3 TYR N 1 1
20 68786 4 1 3 TYR O O 2.132 0.904 -3.284 1.00 . D D . 3 TYR O 1 1
20 68787 4 1 3 TYR OH O -2.969 -2.970 -9.129 1.00 . D D . 3 TYR OH 1 1
20 68788 4 1 4 LYS C C 0.044 0.083 -0.315 1.00 . D D . 4 LYS C 1 1
20 68789 4 1 4 LYS CA C 0.305 1.298 -1.203 1.00 . D D . 4 LYS CA 1 1
20 68790 4 1 4 LYS CB C -0.517 2.490 -0.710 1.00 . D D . 4 LYS CB 1 1
20 68791 4 1 4 LYS CD C -0.514 4.499 0.799 1.00 . D D . 4 LYS CD 1 1
20 68792 4 1 4 LYS CE C -0.066 5.064 2.137 1.00 . D D . 4 LYS CE 1 1
20 68793 4 1 4 LYS CG C -0.014 3.078 0.598 1.00 . D D . 4 LYS CG 1 1
20 68794 4 1 4 LYS H H -0.954 0.929 -2.870 1.00 . D D . 4 LYS H 1 1
20 68795 4 1 4 LYS HA H 1.353 1.549 -1.151 1.00 . D D . 4 LYS HA 1 1
20 68796 4 1 4 LYS HB2 H -0.492 3.266 -1.461 1.00 . D D . 4 LYS HB2 1 1
20 68797 4 1 4 LYS HB3 H -1.539 2.173 -0.567 1.00 . D D . 4 LYS HB3 1 1
20 68798 4 1 4 LYS HD2 H -0.126 5.122 0.009 1.00 . D D . 4 LYS HD2 1 1
20 68799 4 1 4 LYS HD3 H -1.593 4.499 0.761 1.00 . D D . 4 LYS HD3 1 1
20 68800 4 1 4 LYS HE2 H -0.512 4.480 2.928 1.00 . D D . 4 LYS HE2 1 1
20 68801 4 1 4 LYS HE3 H 1.010 4.993 2.202 1.00 . D D . 4 LYS HE3 1 1
20 68802 4 1 4 LYS HG2 H -0.366 2.464 1.416 1.00 . D D . 4 LYS HG2 1 1
20 68803 4 1 4 LYS HG3 H 1.067 3.084 0.588 1.00 . D D . 4 LYS HG3 1 1
20 68804 4 1 4 LYS HZ1 H -0.188 7.038 1.463 1.00 . D D . 4 LYS HZ1 1 1
20 68805 4 1 4 LYS HZ2 H -0.008 6.896 3.140 1.00 . D D . 4 LYS HZ2 1 1
20 68806 4 1 4 LYS HZ3 H -1.500 6.557 2.418 1.00 . D D . 4 LYS HZ3 1 1
20 68807 4 1 4 LYS N N -0.017 1.004 -2.596 1.00 . D D . 4 LYS N 1 1
20 68808 4 1 4 LYS NZ N -0.469 6.488 2.301 1.00 . D D . 4 LYS NZ 1 1
20 68809 4 1 4 LYS O O -1.064 -0.452 -0.289 1.00 . D D . 4 LYS O 1 1
20 68810 4 1 5 VAL C C 1.735 -1.285 2.592 1.00 . D D . 5 VAL C 1 1
20 68811 4 1 5 VAL CA C 0.948 -1.497 1.303 1.00 . D D . 5 VAL CA 1 1
20 68812 4 1 5 VAL CB C 1.431 -2.791 0.623 1.00 . D D . 5 VAL CB 1 1
20 68813 4 1 5 VAL CG1 C 1.119 -4.001 1.490 1.00 . D D . 5 VAL CG1 1 1
20 68814 4 1 5 VAL CG2 C 0.799 -2.937 -0.753 1.00 . D D . 5 VAL CG2 1 1
20 68815 4 1 5 VAL H H 1.928 0.128 0.342 1.00 . D D . 5 VAL H 1 1
20 68816 4 1 5 VAL HA H -0.098 -1.613 1.550 1.00 . D D . 5 VAL HA 1 1
20 68817 4 1 5 VAL HB H 2.503 -2.732 0.499 1.00 . D D . 5 VAL HB 1 1
20 68818 4 1 5 VAL HG11 H 1.794 -4.806 1.243 1.00 . D D . 5 VAL HG11 1 1
20 68819 4 1 5 VAL HG12 H 0.101 -4.317 1.315 1.00 . D D . 5 VAL HG12 1 1
20 68820 4 1 5 VAL HG13 H 1.238 -3.738 2.531 1.00 . D D . 5 VAL HG13 1 1
20 68821 4 1 5 VAL HG21 H 1.237 -2.219 -1.429 1.00 . D D . 5 VAL HG21 1 1
20 68822 4 1 5 VAL HG22 H -0.265 -2.763 -0.681 1.00 . D D . 5 VAL HG22 1 1
20 68823 4 1 5 VAL HG23 H 0.975 -3.935 -1.126 1.00 . D D . 5 VAL HG23 1 1
20 68824 4 1 5 VAL N N 1.071 -0.345 0.412 1.00 . D D . 5 VAL N 1 1
20 68825 4 1 5 VAL O O 2.932 -1.000 2.559 1.00 . D D . 5 VAL O 1 1
20 68826 4 1 6 ILE C C 2.138 -2.580 5.623 1.00 . D D . 6 ILE C 1 1
20 68827 4 1 6 ILE CA C 1.691 -1.245 5.027 1.00 . D D . 6 ILE CA 1 1
20 68828 4 1 6 ILE CB C 0.739 -0.547 6.019 1.00 . D D . 6 ILE CB 1 1
20 68829 4 1 6 ILE CD1 C -0.973 1.329 6.209 1.00 . D D . 6 ILE CD1 1 1
20 68830 4 1 6 ILE CG1 C 0.135 0.708 5.385 1.00 . D D . 6 ILE CG1 1 1
20 68831 4 1 6 ILE CG2 C 1.472 -0.194 7.304 1.00 . D D . 6 ILE CG2 1 1
20 68832 4 1 6 ILE H H 0.102 -1.653 3.696 1.00 . D D . 6 ILE H 1 1
20 68833 4 1 6 ILE HA H 2.558 -0.615 4.890 1.00 . D D . 6 ILE HA 1 1
20 68834 4 1 6 ILE HB H -0.056 -1.234 6.265 1.00 . D D . 6 ILE HB 1 1
20 68835 4 1 6 ILE HD11 H -1.749 0.599 6.380 1.00 . D D . 6 ILE HD11 1 1
20 68836 4 1 6 ILE HD12 H -1.388 2.174 5.677 1.00 . D D . 6 ILE HD12 1 1
20 68837 4 1 6 ILE HD13 H -0.574 1.659 7.157 1.00 . D D . 6 ILE HD13 1 1
20 68838 4 1 6 ILE HG12 H 0.909 1.449 5.260 1.00 . D D . 6 ILE HG12 1 1
20 68839 4 1 6 ILE HG13 H -0.274 0.455 4.418 1.00 . D D . 6 ILE HG13 1 1
20 68840 4 1 6 ILE HG21 H 1.730 -1.101 7.831 1.00 . D D . 6 ILE HG21 1 1
20 68841 4 1 6 ILE HG22 H 0.833 0.415 7.927 1.00 . D D . 6 ILE HG22 1 1
20 68842 4 1 6 ILE HG23 H 2.372 0.353 7.067 1.00 . D D . 6 ILE HG23 1 1
20 68843 4 1 6 ILE N N 1.055 -1.424 3.727 1.00 . D D . 6 ILE N 1 1
20 68844 4 1 6 ILE O O 1.312 -3.445 5.916 1.00 . D D . 6 ILE O 1 1
20 68845 4 1 7 LEU C C 4.372 -3.711 7.855 1.00 . D D . 7 LEU C 1 1
20 68846 4 1 7 LEU CA C 3.999 -3.950 6.394 1.00 . D D . 7 LEU CA 1 1
20 68847 4 1 7 LEU CB C 5.223 -4.421 5.597 1.00 . D D . 7 LEU CB 1 1
20 68848 4 1 7 LEU CD1 C 4.802 -5.028 3.196 1.00 . D D . 7 LEU CD1 1 1
20 68849 4 1 7 LEU CD2 C 6.065 -6.605 4.670 1.00 . D D . 7 LEU CD2 1 1
20 68850 4 1 7 LEU CG C 4.953 -5.566 4.611 1.00 . D D . 7 LEU CG 1 1
20 68851 4 1 7 LEU H H 4.046 -1.996 5.568 1.00 . D D . 7 LEU H 1 1
20 68852 4 1 7 LEU HA H 3.235 -4.712 6.351 1.00 . D D . 7 LEU HA 1 1
20 68853 4 1 7 LEU HB2 H 5.611 -3.580 5.043 1.00 . D D . 7 LEU HB2 1 1
20 68854 4 1 7 LEU HB3 H 5.977 -4.750 6.296 1.00 . D D . 7 LEU HB3 1 1
20 68855 4 1 7 LEU HD11 H 4.168 -4.154 3.209 1.00 . D D . 7 LEU HD11 1 1
20 68856 4 1 7 LEU HD12 H 4.358 -5.787 2.570 1.00 . D D . 7 LEU HD12 1 1
20 68857 4 1 7 LEU HD13 H 5.773 -4.763 2.806 1.00 . D D . 7 LEU HD13 1 1
20 68858 4 1 7 LEU HD21 H 7.021 -6.120 4.534 1.00 . D D . 7 LEU HD21 1 1
20 68859 4 1 7 LEU HD22 H 5.918 -7.335 3.884 1.00 . D D . 7 LEU HD22 1 1
20 68860 4 1 7 LEU HD23 H 6.046 -7.101 5.629 1.00 . D D . 7 LEU HD23 1 1
20 68861 4 1 7 LEU HG H 4.027 -6.051 4.882 1.00 . D D . 7 LEU HG 1 1
20 68862 4 1 7 LEU N N 3.445 -2.729 5.814 1.00 . D D . 7 LEU N 1 1
20 68863 4 1 7 LEU O O 5.113 -2.780 8.169 1.00 . D D . 7 LEU O 1 1
20 68864 4 1 8 ASN C C 3.933 -5.739 10.904 1.00 . D D . 8 ASN C 1 1
20 68865 4 1 8 ASN CA C 4.126 -4.413 10.174 1.00 . D D . 8 ASN CA 1 1
20 68866 4 1 8 ASN CB C 3.217 -3.346 10.789 1.00 . D D . 8 ASN CB 1 1
20 68867 4 1 8 ASN CG C 3.743 -2.831 12.114 1.00 . D D . 8 ASN CG 1 1
20 68868 4 1 8 ASN H H 3.264 -5.274 8.441 1.00 . D D . 8 ASN H 1 1
20 68869 4 1 8 ASN HA H 5.154 -4.103 10.283 1.00 . D D . 8 ASN HA 1 1
20 68870 4 1 8 ASN HB2 H 3.138 -2.512 10.107 1.00 . D D . 8 ASN HB2 1 1
20 68871 4 1 8 ASN HB3 H 2.236 -3.768 10.950 1.00 . D D . 8 ASN HB3 1 1
20 68872 4 1 8 ASN HD21 H 3.074 -1.005 11.699 1.00 . D D . 8 ASN HD21 1 1
20 68873 4 1 8 ASN HD22 H 3.873 -1.183 13.221 1.00 . D D . 8 ASN HD22 1 1
20 68874 4 1 8 ASN N N 3.850 -4.549 8.746 1.00 . D D . 8 ASN N 1 1
20 68875 4 1 8 ASN ND2 N 3.544 -1.544 12.371 1.00 . D D . 8 ASN ND2 1 1
20 68876 4 1 8 ASN O O 2.810 -6.223 11.045 1.00 . D D . 8 ASN O 1 1
20 68877 4 1 8 ASN OD1 O 4.321 -3.582 12.900 1.00 . D D . 8 ASN OD1 1 1
20 68878 4 1 9 GLY C C 4.831 -7.379 13.586 1.00 . D D . 9 GLY C 1 1
20 68879 4 1 9 GLY CA C 4.961 -7.579 12.087 1.00 . D D . 9 GLY CA 1 1
20 68880 4 1 9 GLY H H 5.901 -5.884 11.233 1.00 . D D . 9 GLY H 1 1
20 68881 4 1 9 GLY HA2 H 4.106 -8.134 11.732 1.00 . D D . 9 GLY HA2 1 1
20 68882 4 1 9 GLY HA3 H 5.856 -8.147 11.888 1.00 . D D . 9 GLY HA3 1 1
20 68883 4 1 9 GLY N N 5.034 -6.319 11.370 1.00 . D D . 9 GLY N 1 1
20 68884 4 1 9 GLY O O 5.816 -7.102 14.270 1.00 . D D . 9 GLY O 1 1
20 68885 4 1 10 LYS C C 3.722 -5.925 15.964 1.00 . D D . 10 LYS C 1 1
20 68886 4 1 10 LYS CA C 3.355 -7.338 15.523 1.00 . D D . 10 LYS CA 1 1
20 68887 4 1 10 LYS CB C 4.145 -8.365 16.337 1.00 . D D . 10 LYS CB 1 1
20 68888 4 1 10 LYS CD C 4.438 -10.813 16.823 1.00 . D D . 10 LYS CD 1 1
20 68889 4 1 10 LYS CE C 3.747 -11.954 17.552 1.00 . D D . 10 LYS CE 1 1
20 68890 4 1 10 LYS CG C 3.455 -9.715 16.447 1.00 . D D . 10 LYS CG 1 1
20 68891 4 1 10 LYS H H 2.863 -7.729 13.500 1.00 . D D . 10 LYS H 1 1
20 68892 4 1 10 LYS HA H 2.300 -7.493 15.691 1.00 . D D . 10 LYS HA 1 1
20 68893 4 1 10 LYS HB2 H 5.108 -8.512 15.873 1.00 . D D . 10 LYS HB2 1 1
20 68894 4 1 10 LYS HB3 H 4.293 -7.978 17.334 1.00 . D D . 10 LYS HB3 1 1
20 68895 4 1 10 LYS HD2 H 4.893 -11.198 15.924 1.00 . D D . 10 LYS HD2 1 1
20 68896 4 1 10 LYS HD3 H 5.200 -10.396 17.465 1.00 . D D . 10 LYS HD3 1 1
20 68897 4 1 10 LYS HE2 H 2.741 -12.053 17.169 1.00 . D D . 10 LYS HE2 1 1
20 68898 4 1 10 LYS HE3 H 4.293 -12.867 17.366 1.00 . D D . 10 LYS HE3 1 1
20 68899 4 1 10 LYS HG2 H 2.689 -9.657 17.206 1.00 . D D . 10 LYS HG2 1 1
20 68900 4 1 10 LYS HG3 H 3.005 -9.957 15.495 1.00 . D D . 10 LYS HG3 1 1
20 68901 4 1 10 LYS HZ1 H 2.970 -12.342 19.452 1.00 . D D . 10 LYS HZ1 1 1
20 68902 4 1 10 LYS HZ2 H 3.423 -10.730 19.213 1.00 . D D . 10 LYS HZ2 1 1
20 68903 4 1 10 LYS HZ3 H 4.608 -11.912 19.454 1.00 . D D . 10 LYS HZ3 1 1
20 68904 4 1 10 LYS N N 3.610 -7.513 14.096 1.00 . D D . 10 LYS N 1 1
20 68905 4 1 10 LYS NZ N 3.682 -11.718 19.020 1.00 . D D . 10 LYS NZ 1 1
20 68906 4 1 10 LYS O O 4.900 -5.583 16.066 1.00 . D D . 10 LYS O 1 1
20 68907 4 1 11 THR C C 3.641 -3.669 17.989 1.00 . D D . 11 THR C 1 1
20 68908 4 1 11 THR CA C 2.926 -3.727 16.643 1.00 . D D . 11 THR CA 1 1
20 68909 4 1 11 THR CB C 1.595 -2.976 16.723 1.00 . D D . 11 THR CB 1 1
20 68910 4 1 11 THR CG2 C 0.558 -3.676 17.574 1.00 . D D . 11 THR CG2 1 1
20 68911 4 1 11 THR H H 1.790 -5.435 16.116 1.00 . D D . 11 THR H 1 1
20 68912 4 1 11 THR HA H 3.550 -3.251 15.901 1.00 . D D . 11 THR HA 1 1
20 68913 4 1 11 THR HB H 1.190 -2.878 15.725 1.00 . D D . 11 THR HB 1 1
20 68914 4 1 11 THR HG1 H 2.046 -1.744 18.176 1.00 . D D . 11 THR HG1 1 1
20 68915 4 1 11 THR HG21 H -0.278 -3.011 17.743 1.00 . D D . 11 THR HG21 1 1
20 68916 4 1 11 THR HG22 H 0.996 -3.951 18.522 1.00 . D D . 11 THR HG22 1 1
20 68917 4 1 11 THR HG23 H 0.213 -4.565 17.066 1.00 . D D . 11 THR HG23 1 1
20 68918 4 1 11 THR N N 2.708 -5.106 16.220 1.00 . D D . 11 THR N 1 1
20 68919 4 1 11 THR O O 3.170 -4.228 18.981 1.00 . D D . 11 THR O 1 1
20 68920 4 1 11 THR OG1 O 1.783 -1.677 17.255 1.00 . D D . 11 THR OG1 1 1
20 68921 4 1 12 LEU C C 6.025 -4.204 19.756 1.00 . D D . 12 LEU C 1 1
20 68922 4 1 12 LEU CA C 5.570 -2.843 19.232 1.00 . D D . 12 LEU CA 1 1
20 68923 4 1 12 LEU CB C 4.762 -2.106 20.304 1.00 . D D . 12 LEU CB 1 1
20 68924 4 1 12 LEU CD1 C 6.009 0.068 20.329 1.00 . D D . 12 LEU CD1 1 1
20 68925 4 1 12 LEU CD2 C 4.750 -0.670 22.360 1.00 . D D . 12 LEU CD2 1 1
20 68926 4 1 12 LEU CG C 5.567 -1.127 21.160 1.00 . D D . 12 LEU CG 1 1
20 68927 4 1 12 LEU H H 5.100 -2.562 17.189 1.00 . D D . 12 LEU H 1 1
20 68928 4 1 12 LEU HA H 6.444 -2.258 18.991 1.00 . D D . 12 LEU HA 1 1
20 68929 4 1 12 LEU HB2 H 3.971 -1.557 19.812 1.00 . D D . 12 LEU HB2 1 1
20 68930 4 1 12 LEU HB3 H 4.315 -2.839 20.958 1.00 . D D . 12 LEU HB3 1 1
20 68931 4 1 12 LEU HD11 H 6.546 -0.277 19.458 1.00 . D D . 12 LEU HD11 1 1
20 68932 4 1 12 LEU HD12 H 6.655 0.700 20.922 1.00 . D D . 12 LEU HD12 1 1
20 68933 4 1 12 LEU HD13 H 5.142 0.632 20.018 1.00 . D D . 12 LEU HD13 1 1
20 68934 4 1 12 LEU HD21 H 4.958 -1.314 23.203 1.00 . D D . 12 LEU HD21 1 1
20 68935 4 1 12 LEU HD22 H 3.699 -0.720 22.120 1.00 . D D . 12 LEU HD22 1 1
20 68936 4 1 12 LEU HD23 H 5.015 0.347 22.610 1.00 . D D . 12 LEU HD23 1 1
20 68937 4 1 12 LEU HG H 6.454 -1.623 21.527 1.00 . D D . 12 LEU HG 1 1
20 68938 4 1 12 LEU N N 4.782 -2.985 18.014 1.00 . D D . 12 LEU N 1 1
20 68939 4 1 12 LEU O O 5.604 -4.642 20.827 1.00 . D D . 12 LEU O 1 1
20 68940 4 1 13 LYS C C 8.450 -6.659 18.369 1.00 . D D . 13 LYS C 1 1
20 68941 4 1 13 LYS CA C 7.415 -6.170 19.377 1.00 . D D . 13 LYS CA 1 1
20 68942 4 1 13 LYS CB C 6.278 -7.188 19.491 1.00 . D D . 13 LYS CB 1 1
20 68943 4 1 13 LYS CD C 6.833 -8.466 21.584 1.00 . D D . 13 LYS CD 1 1
20 68944 4 1 13 LYS CE C 6.971 -9.855 22.186 1.00 . D D . 13 LYS CE 1 1
20 68945 4 1 13 LYS CG C 6.716 -8.525 20.069 1.00 . D D . 13 LYS CG 1 1
20 68946 4 1 13 LYS H H 7.192 -4.458 18.152 1.00 . D D . 13 LYS H 1 1
20 68947 4 1 13 LYS HA H 7.890 -6.067 20.341 1.00 . D D . 13 LYS HA 1 1
20 68948 4 1 13 LYS HB2 H 5.507 -6.780 20.127 1.00 . D D . 13 LYS HB2 1 1
20 68949 4 1 13 LYS HB3 H 5.867 -7.364 18.508 1.00 . D D . 13 LYS HB3 1 1
20 68950 4 1 13 LYS HD2 H 7.703 -7.884 21.845 1.00 . D D . 13 LYS HD2 1 1
20 68951 4 1 13 LYS HD3 H 5.948 -7.995 21.986 1.00 . D D . 13 LYS HD3 1 1
20 68952 4 1 13 LYS HE2 H 6.001 -10.332 22.187 1.00 . D D . 13 LYS HE2 1 1
20 68953 4 1 13 LYS HE3 H 7.655 -10.430 21.579 1.00 . D D . 13 LYS HE3 1 1
20 68954 4 1 13 LYS HG2 H 5.989 -9.277 19.804 1.00 . D D . 13 LYS HG2 1 1
20 68955 4 1 13 LYS HG3 H 7.677 -8.789 19.653 1.00 . D D . 13 LYS HG3 1 1
20 68956 4 1 13 LYS HZ1 H 7.022 -9.040 24.109 1.00 . D D . 13 LYS HZ1 1 1
20 68957 4 1 13 LYS HZ2 H 8.513 -9.637 23.580 1.00 . D D . 13 LYS HZ2 1 1
20 68958 4 1 13 LYS HZ3 H 7.297 -10.708 24.065 1.00 . D D . 13 LYS HZ3 1 1
20 68959 4 1 13 LYS N N 6.893 -4.863 18.994 1.00 . D D . 13 LYS N 1 1
20 68960 4 1 13 LYS NZ N 7.487 -9.806 23.583 1.00 . D D . 13 LYS NZ 1 1
20 68961 4 1 13 LYS O O 8.104 -7.210 17.324 1.00 . D D . 13 LYS O 1 1
20 68962 4 1 14 GLY C C 11.435 -8.181 18.260 1.00 . D D . 14 GLY C 1 1
20 68963 4 1 14 GLY CA C 10.791 -6.884 17.807 1.00 . D D . 14 GLY CA 1 1
20 68964 4 1 14 GLY H H 9.941 -6.016 19.541 1.00 . D D . 14 GLY H 1 1
20 68965 4 1 14 GLY HA2 H 10.388 -7.023 16.815 1.00 . D D . 14 GLY HA2 1 1
20 68966 4 1 14 GLY HA3 H 11.546 -6.113 17.773 1.00 . D D . 14 GLY HA3 1 1
20 68967 4 1 14 GLY N N 9.724 -6.457 18.693 1.00 . D D . 14 GLY N 1 1
20 68968 4 1 14 GLY O O 12.452 -8.167 18.953 1.00 . D D . 14 GLY O 1 1
20 68969 4 1 15 GLU C C 11.544 -11.496 17.009 1.00 . D D . 15 GLU C 1 1
20 68970 4 1 15 GLU CA C 11.360 -10.613 18.240 1.00 . D D . 15 GLU CA 1 1
20 68971 4 1 15 GLU CB C 10.419 -11.295 19.235 1.00 . D D . 15 GLU CB 1 1
20 68972 4 1 15 GLU CD C 10.315 -13.298 20.769 1.00 . D D . 15 GLU CD 1 1
20 68973 4 1 15 GLU CG C 11.138 -12.118 20.289 1.00 . D D . 15 GLU CG 1 1
20 68974 4 1 15 GLU H H 10.032 -9.248 17.316 1.00 . D D . 15 GLU H 1 1
20 68975 4 1 15 GLU HA H 12.321 -10.467 18.709 1.00 . D D . 15 GLU HA 1 1
20 68976 4 1 15 GLU HB2 H 9.836 -10.535 19.737 1.00 . D D . 15 GLU HB2 1 1
20 68977 4 1 15 GLU HB3 H 9.752 -11.948 18.691 1.00 . D D . 15 GLU HB3 1 1
20 68978 4 1 15 GLU HG2 H 12.061 -12.491 19.869 1.00 . D D . 15 GLU HG2 1 1
20 68979 4 1 15 GLU HG3 H 11.359 -11.483 21.135 1.00 . D D . 15 GLU HG3 1 1
20 68980 4 1 15 GLU N N 10.840 -9.302 17.868 1.00 . D D . 15 GLU N 1 1
20 68981 4 1 15 GLU O O 10.740 -11.454 16.076 1.00 . D D . 15 GLU O 1 1
20 68982 4 1 15 GLU OE1 O 9.242 -13.068 21.365 1.00 . D D . 15 GLU OE1 1 1
20 68983 4 1 15 GLU OE2 O 10.743 -14.450 20.550 1.00 . D D . 15 GLU OE2 1 1
20 68984 4 1 16 THR C C 11.774 -14.207 15.708 1.00 . D D . 16 THR C 1 1
20 68985 4 1 16 THR CA C 12.895 -13.190 15.897 1.00 . D D . 16 THR CA 1 1
20 68986 4 1 16 THR CB C 14.222 -13.914 16.130 1.00 . D D . 16 THR CB 1 1
20 68987 4 1 16 THR CG2 C 14.243 -14.730 17.404 1.00 . D D . 16 THR CG2 1 1
20 68988 4 1 16 THR H H 13.209 -12.285 17.785 1.00 . D D . 16 THR H 1 1
20 68989 4 1 16 THR HA H 12.974 -12.590 15.004 1.00 . D D . 16 THR HA 1 1
20 68990 4 1 16 THR HB H 15.014 -13.182 16.194 1.00 . D D . 16 THR HB 1 1
20 68991 4 1 16 THR HG1 H 15.430 -15.064 15.105 1.00 . D D . 16 THR HG1 1 1
20 68992 4 1 16 THR HG21 H 13.788 -14.162 18.203 1.00 . D D . 16 THR HG21 1 1
20 68993 4 1 16 THR HG22 H 15.264 -14.965 17.666 1.00 . D D . 16 THR HG22 1 1
20 68994 4 1 16 THR HG23 H 13.689 -15.646 17.255 1.00 . D D . 16 THR HG23 1 1
20 68995 4 1 16 THR N N 12.605 -12.296 17.012 1.00 . D D . 16 THR N 1 1
20 68996 4 1 16 THR O O 11.622 -15.134 16.504 1.00 . D D . 16 THR O 1 1
20 68997 4 1 16 THR OG1 O 14.511 -14.790 15.055 1.00 . D D . 16 THR OG1 1 1
20 68998 4 1 17 THR C C 10.018 -15.524 12.955 1.00 . D D . 17 THR C 1 1
20 68999 4 1 17 THR CA C 9.883 -14.932 14.356 1.00 . D D . 17 THR CA 1 1
20 69000 4 1 17 THR CB C 8.548 -14.197 14.488 1.00 . D D . 17 THR CB 1 1
20 69001 4 1 17 THR CG2 C 8.250 -13.748 15.902 1.00 . D D . 17 THR CG2 1 1
20 69002 4 1 17 THR H H 11.160 -13.272 14.051 1.00 . D D . 17 THR H 1 1
20 69003 4 1 17 THR HA H 9.912 -15.736 15.077 1.00 . D D . 17 THR HA 1 1
20 69004 4 1 17 THR HB H 7.752 -14.859 14.176 1.00 . D D . 17 THR HB 1 1
20 69005 4 1 17 THR HG1 H 7.622 -12.880 13.371 1.00 . D D . 17 THR HG1 1 1
20 69006 4 1 17 THR HG21 H 8.740 -12.804 16.090 1.00 . D D . 17 THR HG21 1 1
20 69007 4 1 17 THR HG22 H 8.614 -14.489 16.599 1.00 . D D . 17 THR HG22 1 1
20 69008 4 1 17 THR HG23 H 7.183 -13.630 16.025 1.00 . D D . 17 THR HG23 1 1
20 69009 4 1 17 THR N N 10.990 -14.029 14.649 1.00 . D D . 17 THR N 1 1
20 69010 4 1 17 THR O O 10.958 -15.210 12.226 1.00 . D D . 17 THR O 1 1
20 69011 4 1 17 THR OG1 O 8.523 -13.049 13.658 1.00 . D D . 17 THR OG1 1 1
20 69012 4 1 18 THR C C 7.987 -16.468 10.380 1.00 . D D . 18 THR C 1 1
20 69013 4 1 18 THR CA C 9.088 -17.024 11.277 1.00 . D D . 18 THR CA 1 1
20 69014 4 1 18 THR CB C 8.922 -18.538 11.427 1.00 . D D . 18 THR CB 1 1
20 69015 4 1 18 THR CG2 C 10.233 -19.268 11.624 1.00 . D D . 18 THR CG2 1 1
20 69016 4 1 18 THR H H 8.350 -16.598 13.215 1.00 . D D . 18 THR H 1 1
20 69017 4 1 18 THR HA H 10.046 -16.820 10.821 1.00 . D D . 18 THR HA 1 1
20 69018 4 1 18 THR HB H 8.458 -18.929 10.533 1.00 . D D . 18 THR HB 1 1
20 69019 4 1 18 THR HG1 H 7.230 -19.130 12.216 1.00 . D D . 18 THR HG1 1 1
20 69020 4 1 18 THR HG21 H 10.684 -19.464 10.662 1.00 . D D . 18 THR HG21 1 1
20 69021 4 1 18 THR HG22 H 10.052 -20.203 12.134 1.00 . D D . 18 THR HG22 1 1
20 69022 4 1 18 THR HG23 H 10.899 -18.659 12.216 1.00 . D D . 18 THR HG23 1 1
20 69023 4 1 18 THR N N 9.073 -16.385 12.589 1.00 . D D . 18 THR N 1 1
20 69024 4 1 18 THR O O 6.818 -16.829 10.517 1.00 . D D . 18 THR O 1 1
20 69025 4 1 18 THR OG1 O 8.091 -18.844 12.532 1.00 . D D . 18 THR OG1 1 1
20 69026 4 1 19 GLU C C 6.304 -14.257 9.283 1.00 . D D . 19 GLU C 1 1
20 69027 4 1 19 GLU CA C 7.415 -14.984 8.531 1.00 . D D . 19 GLU CA 1 1
20 69028 4 1 19 GLU CB C 6.813 -16.053 7.617 1.00 . D D . 19 GLU CB 1 1
20 69029 4 1 19 GLU CD C 7.671 -16.340 5.257 1.00 . D D . 19 GLU CD 1 1
20 69030 4 1 19 GLU CG C 7.834 -16.728 6.714 1.00 . D D . 19 GLU CG 1 1
20 69031 4 1 19 GLU H H 9.315 -15.344 9.394 1.00 . D D . 19 GLU H 1 1
20 69032 4 1 19 GLU HA H 7.951 -14.268 7.926 1.00 . D D . 19 GLU HA 1 1
20 69033 4 1 19 GLU HB2 H 6.348 -16.813 8.228 1.00 . D D . 19 GLU HB2 1 1
20 69034 4 1 19 GLU HB3 H 6.059 -15.597 6.995 1.00 . D D . 19 GLU HB3 1 1
20 69035 4 1 19 GLU HG2 H 8.824 -16.443 7.037 1.00 . D D . 19 GLU HG2 1 1
20 69036 4 1 19 GLU HG3 H 7.720 -17.798 6.801 1.00 . D D . 19 GLU HG3 1 1
20 69037 4 1 19 GLU N N 8.369 -15.589 9.457 1.00 . D D . 19 GLU N 1 1
20 69038 4 1 19 GLU O O 5.368 -14.883 9.783 1.00 . D D . 19 GLU O 1 1
20 69039 4 1 19 GLU OE1 O 8.174 -15.266 4.869 1.00 . D D . 19 GLU OE1 1 1
20 69040 4 1 19 GLU OE2 O 7.042 -17.114 4.503 1.00 . D D . 19 GLU OE2 1 1
20 69041 4 1 20 ALA C C 5.328 -10.712 9.456 1.00 . D D . 20 ALA C 1 1
20 69042 4 1 20 ALA CA C 5.417 -12.122 10.051 1.00 . D D . 20 ALA CA 1 1
20 69043 4 1 20 ALA CB C 5.734 -12.063 11.539 1.00 . D D . 20 ALA CB 1 1
20 69044 4 1 20 ALA H H 7.183 -12.492 8.942 1.00 . D D . 20 ALA H 1 1
20 69045 4 1 20 ALA HA H 4.459 -12.608 9.934 1.00 . D D . 20 ALA HA 1 1
20 69046 4 1 20 ALA HB1 H 6.579 -11.413 11.703 1.00 . D D . 20 ALA HB1 1 1
20 69047 4 1 20 ALA HB2 H 5.970 -13.057 11.895 1.00 . D D . 20 ALA HB2 1 1
20 69048 4 1 20 ALA HB3 H 4.878 -11.685 12.077 1.00 . D D . 20 ALA HB3 1 1
20 69049 4 1 20 ALA N N 6.413 -12.932 9.359 1.00 . D D . 20 ALA N 1 1
20 69050 4 1 20 ALA O O 5.499 -9.717 10.158 1.00 . D D . 20 ALA O 1 1
20 69051 4 1 21 VAL C C 6.062 -8.413 7.845 1.00 . D D . 21 VAL C 1 1
20 69052 4 1 21 VAL CA C 4.957 -9.382 7.419 1.00 . D D . 21 VAL CA 1 1
20 69053 4 1 21 VAL CB C 3.560 -8.752 7.626 1.00 . D D . 21 VAL CB 1 1
20 69054 4 1 21 VAL CG1 C 3.253 -8.577 9.105 1.00 . D D . 21 VAL CG1 1 1
20 69055 4 1 21 VAL CG2 C 3.425 -7.431 6.883 1.00 . D D . 21 VAL CG2 1 1
20 69056 4 1 21 VAL H H 4.964 -11.491 7.665 1.00 . D D . 21 VAL H 1 1
20 69057 4 1 21 VAL HA H 5.077 -9.595 6.366 1.00 . D D . 21 VAL HA 1 1
20 69058 4 1 21 VAL HB H 2.827 -9.437 7.220 1.00 . D D . 21 VAL HB 1 1
20 69059 4 1 21 VAL HG11 H 2.459 -7.858 9.224 1.00 . D D . 21 VAL HG11 1 1
20 69060 4 1 21 VAL HG12 H 4.133 -8.225 9.618 1.00 . D D . 21 VAL HG12 1 1
20 69061 4 1 21 VAL HG13 H 2.946 -9.525 9.522 1.00 . D D . 21 VAL HG13 1 1
20 69062 4 1 21 VAL HG21 H 2.659 -6.832 7.354 1.00 . D D . 21 VAL HG21 1 1
20 69063 4 1 21 VAL HG22 H 3.150 -7.623 5.856 1.00 . D D . 21 VAL HG22 1 1
20 69064 4 1 21 VAL HG23 H 4.364 -6.900 6.912 1.00 . D D . 21 VAL HG23 1 1
20 69065 4 1 21 VAL N N 5.069 -10.652 8.148 1.00 . D D . 21 VAL N 1 1
20 69066 4 1 21 VAL O O 5.815 -7.432 8.546 1.00 . D D . 21 VAL O 1 1
20 69067 4 1 22 ASP C C 8.880 -7.018 6.575 1.00 . D D . 22 ASP C 1 1
20 69068 4 1 22 ASP CA C 8.456 -7.900 7.741 1.00 . D D . 22 ASP CA 1 1
20 69069 4 1 22 ASP CB C 9.624 -8.790 8.168 1.00 . D D . 22 ASP CB 1 1
20 69070 4 1 22 ASP CG C 9.640 -9.037 9.664 1.00 . D D . 22 ASP CG 1 1
20 69071 4 1 22 ASP H H 7.403 -9.513 6.852 1.00 . D D . 22 ASP H 1 1
20 69072 4 1 22 ASP HA H 8.192 -7.257 8.567 1.00 . D D . 22 ASP HA 1 1
20 69073 4 1 22 ASP HB2 H 9.547 -9.743 7.665 1.00 . D D . 22 ASP HB2 1 1
20 69074 4 1 22 ASP HB3 H 10.554 -8.312 7.890 1.00 . D D . 22 ASP HB3 1 1
20 69075 4 1 22 ASP N N 7.289 -8.717 7.414 1.00 . D D . 22 ASP N 1 1
20 69076 4 1 22 ASP O O 8.750 -7.387 5.408 1.00 . D D . 22 ASP O 1 1
20 69077 4 1 22 ASP OD1 O 8.567 -8.930 10.294 1.00 . D D . 22 ASP OD1 1 1
20 69078 4 1 22 ASP OD2 O 10.726 -9.336 10.205 1.00 . D D . 22 ASP OD2 1 1
20 69079 4 1 23 ALA C C 10.842 -5.524 4.951 1.00 . D D . 23 ALA C 1 1
20 69080 4 1 23 ALA CA C 9.859 -4.883 5.931 1.00 . D D . 23 ALA CA 1 1
20 69081 4 1 23 ALA CB C 10.492 -3.706 6.649 1.00 . D D . 23 ALA CB 1 1
20 69082 4 1 23 ALA H H 9.468 -5.619 7.866 1.00 . D D . 23 ALA H 1 1
20 69083 4 1 23 ALA HA H 9.000 -4.523 5.383 1.00 . D D . 23 ALA HA 1 1
20 69084 4 1 23 ALA HB1 H 11.549 -3.674 6.431 1.00 . D D . 23 ALA HB1 1 1
20 69085 4 1 23 ALA HB2 H 10.345 -3.823 7.714 1.00 . D D . 23 ALA HB2 1 1
20 69086 4 1 23 ALA HB3 H 10.027 -2.788 6.321 1.00 . D D . 23 ALA HB3 1 1
20 69087 4 1 23 ALA N N 9.397 -5.845 6.915 1.00 . D D . 23 ALA N 1 1
20 69088 4 1 23 ALA O O 10.762 -5.305 3.743 1.00 . D D . 23 ALA O 1 1
20 69089 4 1 24 ALA C C 12.095 -8.061 3.773 1.00 . D D . 24 ALA C 1 1
20 69090 4 1 24 ALA CA C 12.755 -7.008 4.661 1.00 . D D . 24 ALA CA 1 1
20 69091 4 1 24 ALA CB C 13.818 -7.648 5.540 1.00 . D D . 24 ALA CB 1 1
20 69092 4 1 24 ALA H H 11.770 -6.463 6.452 1.00 . D D . 24 ALA H 1 1
20 69093 4 1 24 ALA HA H 13.235 -6.271 4.033 1.00 . D D . 24 ALA HA 1 1
20 69094 4 1 24 ALA HB1 H 13.939 -7.065 6.441 1.00 . D D . 24 ALA HB1 1 1
20 69095 4 1 24 ALA HB2 H 14.757 -7.681 5.005 1.00 . D D . 24 ALA HB2 1 1
20 69096 4 1 24 ALA HB3 H 13.516 -8.652 5.799 1.00 . D D . 24 ALA HB3 1 1
20 69097 4 1 24 ALA N N 11.763 -6.324 5.483 1.00 . D D . 24 ALA N 1 1
20 69098 4 1 24 ALA O O 12.535 -8.307 2.651 1.00 . D D . 24 ALA O 1 1
20 69099 4 1 25 THR C C 9.693 -9.105 2.285 1.00 . D D . 25 THR C 1 1
20 69100 4 1 25 THR CA C 10.303 -9.700 3.550 1.00 . D D . 25 THR CA 1 1
20 69101 4 1 25 THR CB C 9.215 -10.310 4.445 1.00 . D D . 25 THR CB 1 1
20 69102 4 1 25 THR CG2 C 8.204 -11.160 3.703 1.00 . D D . 25 THR CG2 1 1
20 69103 4 1 25 THR H H 10.733 -8.431 5.187 1.00 . D D . 25 THR H 1 1
20 69104 4 1 25 THR HA H 11.004 -10.473 3.269 1.00 . D D . 25 THR HA 1 1
20 69105 4 1 25 THR HB H 8.677 -9.509 4.932 1.00 . D D . 25 THR HB 1 1
20 69106 4 1 25 THR HG1 H 10.396 -11.755 5.042 1.00 . D D . 25 THR HG1 1 1
20 69107 4 1 25 THR HG21 H 8.100 -12.112 4.203 1.00 . D D . 25 THR HG21 1 1
20 69108 4 1 25 THR HG22 H 8.538 -11.321 2.689 1.00 . D D . 25 THR HG22 1 1
20 69109 4 1 25 THR HG23 H 7.247 -10.655 3.691 1.00 . D D . 25 THR HG23 1 1
20 69110 4 1 25 THR N N 11.034 -8.674 4.288 1.00 . D D . 25 THR N 1 1
20 69111 4 1 25 THR O O 9.684 -9.736 1.229 1.00 . D D . 25 THR O 1 1
20 69112 4 1 25 THR OG1 O 9.797 -11.124 5.449 1.00 . D D . 25 THR OG1 1 1
20 69113 4 1 26 PHE C C 9.646 -6.922 0.180 1.00 . D D . 26 PHE C 1 1
20 69114 4 1 26 PHE CA C 8.603 -7.184 1.265 1.00 . D D . 26 PHE CA 1 1
20 69115 4 1 26 PHE CB C 7.978 -5.862 1.714 1.00 . D D . 26 PHE CB 1 1
20 69116 4 1 26 PHE CD1 C 5.950 -5.595 0.259 1.00 . D D . 26 PHE CD1 1 1
20 69117 4 1 26 PHE CD2 C 7.763 -4.073 -0.033 1.00 . D D . 26 PHE CD2 1 1
20 69118 4 1 26 PHE CE1 C 5.247 -4.955 -0.743 1.00 . D D . 26 PHE CE1 1 1
20 69119 4 1 26 PHE CE2 C 7.064 -3.428 -1.036 1.00 . D D . 26 PHE CE2 1 1
20 69120 4 1 26 PHE CG C 7.216 -5.162 0.626 1.00 . D D . 26 PHE CG 1 1
20 69121 4 1 26 PHE CZ C 5.805 -3.870 -1.392 1.00 . D D . 26 PHE CZ 1 1
20 69122 4 1 26 PHE H H 9.253 -7.425 3.268 1.00 . D D . 26 PHE H 1 1
20 69123 4 1 26 PHE HA H 7.830 -7.817 0.858 1.00 . D D . 26 PHE HA 1 1
20 69124 4 1 26 PHE HB2 H 7.295 -6.052 2.529 1.00 . D D . 26 PHE HB2 1 1
20 69125 4 1 26 PHE HB3 H 8.759 -5.198 2.054 1.00 . D D . 26 PHE HB3 1 1
20 69126 4 1 26 PHE HD1 H 5.514 -6.443 0.766 1.00 . D D . 26 PHE HD1 1 1
20 69127 4 1 26 PHE HD2 H 8.748 -3.727 0.244 1.00 . D D . 26 PHE HD2 1 1
20 69128 4 1 26 PHE HE1 H 4.263 -5.303 -1.019 1.00 . D D . 26 PHE HE1 1 1
20 69129 4 1 26 PHE HE2 H 7.502 -2.580 -1.542 1.00 . D D . 26 PHE HE2 1 1
20 69130 4 1 26 PHE HZ H 5.256 -3.368 -2.175 1.00 . D D . 26 PHE HZ 1 1
20 69131 4 1 26 PHE N N 9.198 -7.878 2.401 1.00 . D D . 26 PHE N 1 1
20 69132 4 1 26 PHE O O 9.434 -7.237 -0.990 1.00 . D D . 26 PHE O 1 1
20 69133 4 1 27 GLU C C 12.319 -7.247 -1.120 1.00 . D D . 27 GLU C 1 1
20 69134 4 1 27 GLU CA C 11.848 -6.015 -0.350 1.00 . D D . 27 GLU CA 1 1
20 69135 4 1 27 GLU CB C 13.028 -5.396 0.404 1.00 . D D . 27 GLU CB 1 1
20 69136 4 1 27 GLU CD C 13.790 -3.600 2.009 1.00 . D D . 27 GLU CD 1 1
20 69137 4 1 27 GLU CG C 12.703 -4.063 1.057 1.00 . D D . 27 GLU CG 1 1
20 69138 4 1 27 GLU H H 10.875 -6.103 1.528 1.00 . D D . 27 GLU H 1 1
20 69139 4 1 27 GLU HA H 11.470 -5.290 -1.055 1.00 . D D . 27 GLU HA 1 1
20 69140 4 1 27 GLU HB2 H 13.346 -6.082 1.176 1.00 . D D . 27 GLU HB2 1 1
20 69141 4 1 27 GLU HB3 H 13.843 -5.244 -0.288 1.00 . D D . 27 GLU HB3 1 1
20 69142 4 1 27 GLU HG2 H 12.583 -3.318 0.285 1.00 . D D . 27 GLU HG2 1 1
20 69143 4 1 27 GLU HG3 H 11.780 -4.162 1.609 1.00 . D D . 27 GLU HG3 1 1
20 69144 4 1 27 GLU N N 10.769 -6.335 0.581 1.00 . D D . 27 GLU N 1 1
20 69145 4 1 27 GLU O O 12.462 -7.207 -2.342 1.00 . D D . 27 GLU O 1 1
20 69146 4 1 27 GLU OE1 O 14.269 -4.429 2.810 1.00 . D D . 27 GLU OE1 1 1
20 69147 4 1 27 GLU OE2 O 14.160 -2.409 1.952 1.00 . D D . 27 GLU OE2 1 1
20 69148 4 1 28 LYS C C 12.024 -10.226 -1.899 1.00 . D D . 28 LYS C 1 1
20 69149 4 1 28 LYS CA C 13.078 -9.558 -1.016 1.00 . D D . 28 LYS CA 1 1
20 69150 4 1 28 LYS CB C 13.543 -10.539 0.064 1.00 . D D . 28 LYS CB 1 1
20 69151 4 1 28 LYS CD C 14.730 -12.683 0.620 1.00 . D D . 28 LYS CD 1 1
20 69152 4 1 28 LYS CE C 16.125 -12.343 1.116 1.00 . D D . 28 LYS CE 1 1
20 69153 4 1 28 LYS CG C 14.288 -11.743 -0.490 1.00 . D D . 28 LYS CG 1 1
20 69154 4 1 28 LYS H H 12.486 -8.294 0.576 1.00 . D D . 28 LYS H 1 1
20 69155 4 1 28 LYS HA H 13.926 -9.298 -1.631 1.00 . D D . 28 LYS HA 1 1
20 69156 4 1 28 LYS HB2 H 14.200 -10.019 0.746 1.00 . D D . 28 LYS HB2 1 1
20 69157 4 1 28 LYS HB3 H 12.681 -10.894 0.606 1.00 . D D . 28 LYS HB3 1 1
20 69158 4 1 28 LYS HD2 H 14.036 -12.603 1.444 1.00 . D D . 28 LYS HD2 1 1
20 69159 4 1 28 LYS HD3 H 14.729 -13.696 0.242 1.00 . D D . 28 LYS HD3 1 1
20 69160 4 1 28 LYS HE2 H 16.196 -11.273 1.250 1.00 . D D . 28 LYS HE2 1 1
20 69161 4 1 28 LYS HE3 H 16.286 -12.834 2.065 1.00 . D D . 28 LYS HE3 1 1
20 69162 4 1 28 LYS HG2 H 13.636 -12.280 -1.163 1.00 . D D . 28 LYS HG2 1 1
20 69163 4 1 28 LYS HG3 H 15.161 -11.399 -1.027 1.00 . D D . 28 LYS HG3 1 1
20 69164 4 1 28 LYS HZ1 H 17.171 -12.171 -0.684 1.00 . D D . 28 LYS HZ1 1 1
20 69165 4 1 28 LYS HZ2 H 17.008 -13.763 -0.135 1.00 . D D . 28 LYS HZ2 1 1
20 69166 4 1 28 LYS HZ3 H 18.115 -12.723 0.608 1.00 . D D . 28 LYS HZ3 1 1
20 69167 4 1 28 LYS N N 12.589 -8.329 -0.398 1.00 . D D . 28 LYS N 1 1
20 69168 4 1 28 LYS NZ N 17.179 -12.781 0.159 1.00 . D D . 28 LYS NZ 1 1
20 69169 4 1 28 LYS O O 12.311 -10.595 -3.038 1.00 . D D . 28 LYS O 1 1
20 69170 4 1 29 VAL C C 9.341 -10.202 -3.369 1.00 . D D . 29 VAL C 1 1
20 69171 4 1 29 VAL CA C 9.732 -11.018 -2.140 1.00 . D D . 29 VAL CA 1 1
20 69172 4 1 29 VAL CB C 8.478 -11.230 -1.268 1.00 . D D . 29 VAL CB 1 1
20 69173 4 1 29 VAL CG1 C 7.365 -11.893 -2.071 1.00 . D D . 29 VAL CG1 1 1
20 69174 4 1 29 VAL CG2 C 8.819 -12.053 -0.035 1.00 . D D . 29 VAL CG2 1 1
20 69175 4 1 29 VAL H H 10.622 -10.069 -0.473 1.00 . D D . 29 VAL H 1 1
20 69176 4 1 29 VAL HA H 10.081 -11.987 -2.463 1.00 . D D . 29 VAL HA 1 1
20 69177 4 1 29 VAL HB H 8.125 -10.263 -0.941 1.00 . D D . 29 VAL HB 1 1
20 69178 4 1 29 VAL HG11 H 7.675 -12.884 -2.367 1.00 . D D . 29 VAL HG11 1 1
20 69179 4 1 29 VAL HG12 H 7.153 -11.302 -2.953 1.00 . D D . 29 VAL HG12 1 1
20 69180 4 1 29 VAL HG13 H 6.476 -11.961 -1.462 1.00 . D D . 29 VAL HG13 1 1
20 69181 4 1 29 VAL HG21 H 9.844 -11.867 0.249 1.00 . D D . 29 VAL HG21 1 1
20 69182 4 1 29 VAL HG22 H 8.690 -13.102 -0.257 1.00 . D D . 29 VAL HG22 1 1
20 69183 4 1 29 VAL HG23 H 8.163 -11.774 0.777 1.00 . D D . 29 VAL HG23 1 1
20 69184 4 1 29 VAL N N 10.811 -10.387 -1.380 1.00 . D D . 29 VAL N 1 1
20 69185 4 1 29 VAL O O 9.125 -10.753 -4.447 1.00 . D D . 29 VAL O 1 1
20 69186 4 1 30 VAL C C 9.935 -7.923 -5.355 1.00 . D D . 30 VAL C 1 1
20 69187 4 1 30 VAL CA C 8.851 -8.001 -4.285 1.00 . D D . 30 VAL CA 1 1
20 69188 4 1 30 VAL CB C 8.517 -6.586 -3.768 1.00 . D D . 30 VAL CB 1 1
20 69189 4 1 30 VAL CG1 C 8.105 -5.667 -4.911 1.00 . D D . 30 VAL CG1 1 1
20 69190 4 1 30 VAL CG2 C 7.417 -6.658 -2.720 1.00 . D D . 30 VAL CG2 1 1
20 69191 4 1 30 VAL H H 9.423 -8.514 -2.308 1.00 . D D . 30 VAL H 1 1
20 69192 4 1 30 VAL HA H 7.960 -8.413 -4.737 1.00 . D D . 30 VAL HA 1 1
20 69193 4 1 30 VAL HB H 9.401 -6.174 -3.304 1.00 . D D . 30 VAL HB 1 1
20 69194 4 1 30 VAL HG11 H 8.902 -5.611 -5.635 1.00 . D D . 30 VAL HG11 1 1
20 69195 4 1 30 VAL HG12 H 7.904 -4.680 -4.521 1.00 . D D . 30 VAL HG12 1 1
20 69196 4 1 30 VAL HG13 H 7.215 -6.056 -5.382 1.00 . D D . 30 VAL HG13 1 1
20 69197 4 1 30 VAL HG21 H 7.570 -5.885 -1.982 1.00 . D D . 30 VAL HG21 1 1
20 69198 4 1 30 VAL HG22 H 7.441 -7.625 -2.239 1.00 . D D . 30 VAL HG22 1 1
20 69199 4 1 30 VAL HG23 H 6.457 -6.517 -3.196 1.00 . D D . 30 VAL HG23 1 1
20 69200 4 1 30 VAL N N 9.237 -8.890 -3.193 1.00 . D D . 30 VAL N 1 1
20 69201 4 1 30 VAL O O 9.638 -7.978 -6.548 1.00 . D D . 30 VAL O 1 1
20 69202 4 1 31 LYS C C 12.441 -9.039 -6.645 1.00 . D D . 31 LYS C 1 1
20 69203 4 1 31 LYS CA C 12.293 -7.726 -5.883 1.00 . D D . 31 LYS CA 1 1
20 69204 4 1 31 LYS CB C 13.598 -7.397 -5.156 1.00 . D D . 31 LYS CB 1 1
20 69205 4 1 31 LYS CD C 16.096 -7.435 -5.438 1.00 . D D . 31 LYS CD 1 1
20 69206 4 1 31 LYS CE C 17.240 -7.349 -6.436 1.00 . D D . 31 LYS CE 1 1
20 69207 4 1 31 LYS CG C 14.761 -7.121 -6.094 1.00 . D D . 31 LYS CG 1 1
20 69208 4 1 31 LYS H H 11.380 -7.768 -3.975 1.00 . D D . 31 LYS H 1 1
20 69209 4 1 31 LYS HA H 12.074 -6.937 -6.587 1.00 . D D . 31 LYS HA 1 1
20 69210 4 1 31 LYS HB2 H 13.444 -6.522 -4.541 1.00 . D D . 31 LYS HB2 1 1
20 69211 4 1 31 LYS HB3 H 13.865 -8.229 -4.521 1.00 . D D . 31 LYS HB3 1 1
20 69212 4 1 31 LYS HD2 H 16.271 -6.728 -4.642 1.00 . D D . 31 LYS HD2 1 1
20 69213 4 1 31 LYS HD3 H 16.059 -8.435 -5.030 1.00 . D D . 31 LYS HD3 1 1
20 69214 4 1 31 LYS HE2 H 16.931 -7.811 -7.360 1.00 . D D . 31 LYS HE2 1 1
20 69215 4 1 31 LYS HE3 H 17.467 -6.308 -6.613 1.00 . D D . 31 LYS HE3 1 1
20 69216 4 1 31 LYS HG2 H 14.653 -7.733 -6.976 1.00 . D D . 31 LYS HG2 1 1
20 69217 4 1 31 LYS HG3 H 14.745 -6.079 -6.376 1.00 . D D . 31 LYS HG3 1 1
20 69218 4 1 31 LYS HZ1 H 18.215 -8.955 -5.520 1.00 . D D . 31 LYS HZ1 1 1
20 69219 4 1 31 LYS HZ2 H 18.931 -7.453 -5.213 1.00 . D D . 31 LYS HZ2 1 1
20 69220 4 1 31 LYS HZ3 H 19.130 -8.191 -6.721 1.00 . D D . 31 LYS HZ3 1 1
20 69221 4 1 31 LYS N N 11.188 -7.801 -4.936 1.00 . D D . 31 LYS N 1 1
20 69222 4 1 31 LYS NZ N 18.465 -8.034 -5.937 1.00 . D D . 31 LYS NZ 1 1
20 69223 4 1 31 LYS O O 12.610 -9.047 -7.863 1.00 . D D . 31 LYS O 1 1
20 69224 4 1 32 GLN C C 11.323 -11.752 -7.474 1.00 . D D . 32 GLN C 1 1
20 69225 4 1 32 GLN CA C 12.487 -11.470 -6.528 1.00 . D D . 32 GLN CA 1 1
20 69226 4 1 32 GLN CB C 12.556 -12.551 -5.450 1.00 . D D . 32 GLN CB 1 1
20 69227 4 1 32 GLN CD C 14.302 -14.268 -6.074 1.00 . D D . 32 GLN CD 1 1
20 69228 4 1 32 GLN CG C 12.822 -13.942 -6.003 1.00 . D D . 32 GLN CG 1 1
20 69229 4 1 32 GLN H H 12.216 -10.080 -4.953 1.00 . D D . 32 GLN H 1 1
20 69230 4 1 32 GLN HA H 13.404 -11.486 -7.098 1.00 . D D . 32 GLN HA 1 1
20 69231 4 1 32 GLN HB2 H 13.349 -12.305 -4.758 1.00 . D D . 32 GLN HB2 1 1
20 69232 4 1 32 GLN HB3 H 11.618 -12.573 -4.915 1.00 . D D . 32 GLN HB3 1 1
20 69233 4 1 32 GLN HE21 H 13.986 -15.481 -7.617 1.00 . D D . 32 GLN HE21 1 1
20 69234 4 1 32 GLN HE22 H 15.625 -15.347 -7.092 1.00 . D D . 32 GLN HE22 1 1
20 69235 4 1 32 GLN HG2 H 12.338 -14.668 -5.368 1.00 . D D . 32 GLN HG2 1 1
20 69236 4 1 32 GLN HG3 H 12.408 -14.003 -6.999 1.00 . D D . 32 GLN HG3 1 1
20 69237 4 1 32 GLN N N 12.368 -10.150 -5.919 1.00 . D D . 32 GLN N 1 1
20 69238 4 1 32 GLN NE2 N 14.675 -15.119 -7.023 1.00 . D D . 32 GLN NE2 1 1
20 69239 4 1 32 GLN O O 11.514 -12.297 -8.562 1.00 . D D . 32 GLN O 1 1
20 69240 4 1 32 GLN OE1 O 15.098 -13.762 -5.285 1.00 . D D . 32 GLN OE1 1 1
20 69241 4 1 33 PHE C C 8.876 -10.688 -9.113 1.00 . D D . 33 PHE C 1 1
20 69242 4 1 33 PHE CA C 8.912 -11.560 -7.858 1.00 . D D . 33 PHE CA 1 1
20 69243 4 1 33 PHE CB C 7.693 -11.343 -6.944 1.00 . D D . 33 PHE CB 1 1
20 69244 4 1 33 PHE CD1 C 5.827 -11.710 -8.619 1.00 . D D . 33 PHE CD1 1 1
20 69245 4 1 33 PHE CD2 C 5.771 -9.781 -7.217 1.00 . D D . 33 PHE CD2 1 1
20 69246 4 1 33 PHE CE1 C 4.631 -11.316 -9.201 1.00 . D D . 33 PHE CE1 1 1
20 69247 4 1 33 PHE CE2 C 4.583 -9.384 -7.792 1.00 . D D . 33 PHE CE2 1 1
20 69248 4 1 33 PHE CG C 6.411 -10.941 -7.625 1.00 . D D . 33 PHE CG 1 1
20 69249 4 1 33 PHE CZ C 4.010 -10.151 -8.785 1.00 . D D . 33 PHE CZ 1 1
20 69250 4 1 33 PHE H H 10.011 -10.916 -6.194 1.00 . D D . 33 PHE H 1 1
20 69251 4 1 33 PHE HA H 8.908 -12.589 -8.177 1.00 . D D . 33 PHE HA 1 1
20 69252 4 1 33 PHE HB2 H 7.496 -12.262 -6.414 1.00 . D D . 33 PHE HB2 1 1
20 69253 4 1 33 PHE HB3 H 7.936 -10.576 -6.224 1.00 . D D . 33 PHE HB3 1 1
20 69254 4 1 33 PHE HD1 H 6.317 -12.616 -8.948 1.00 . D D . 33 PHE HD1 1 1
20 69255 4 1 33 PHE HD2 H 6.216 -9.183 -6.434 1.00 . D D . 33 PHE HD2 1 1
20 69256 4 1 33 PHE HE1 H 4.183 -11.920 -9.974 1.00 . D D . 33 PHE HE1 1 1
20 69257 4 1 33 PHE HE2 H 4.101 -8.476 -7.463 1.00 . D D . 33 PHE HE2 1 1
20 69258 4 1 33 PHE HZ H 3.079 -9.838 -9.237 1.00 . D D . 33 PHE HZ 1 1
20 69259 4 1 33 PHE N N 10.118 -11.369 -7.060 1.00 . D D . 33 PHE N 1 1
20 69260 4 1 33 PHE O O 8.598 -11.182 -10.205 1.00 . D D . 33 PHE O 1 1
20 69261 4 1 34 PHE C C 10.381 -8.599 -10.979 1.00 . D D . 34 PHE C 1 1
20 69262 4 1 34 PHE CA C 9.125 -8.488 -10.103 1.00 . D D . 34 PHE CA 1 1
20 69263 4 1 34 PHE CB C 8.870 -7.055 -9.639 1.00 . D D . 34 PHE CB 1 1
20 69264 4 1 34 PHE CD1 C 6.455 -7.043 -10.307 1.00 . D D . 34 PHE CD1 1 1
20 69265 4 1 34 PHE CD2 C 7.003 -6.423 -8.070 1.00 . D D . 34 PHE CD2 1 1
20 69266 4 1 34 PHE CE1 C 5.113 -6.862 -10.035 1.00 . D D . 34 PHE CE1 1 1
20 69267 4 1 34 PHE CE2 C 5.658 -6.245 -7.790 1.00 . D D . 34 PHE CE2 1 1
20 69268 4 1 34 PHE CG C 7.416 -6.824 -9.332 1.00 . D D . 34 PHE CG 1 1
20 69269 4 1 34 PHE CZ C 4.714 -6.463 -8.776 1.00 . D D . 34 PHE CZ 1 1
20 69270 4 1 34 PHE H H 9.364 -9.054 -8.071 1.00 . D D . 34 PHE H 1 1
20 69271 4 1 34 PHE HA H 8.287 -8.788 -10.713 1.00 . D D . 34 PHE HA 1 1
20 69272 4 1 34 PHE HB2 H 9.443 -6.860 -8.743 1.00 . D D . 34 PHE HB2 1 1
20 69273 4 1 34 PHE HB3 H 9.165 -6.366 -10.417 1.00 . D D . 34 PHE HB3 1 1
20 69274 4 1 34 PHE HD1 H 6.764 -7.356 -11.293 1.00 . D D . 34 PHE HD1 1 1
20 69275 4 1 34 PHE HD2 H 7.741 -6.248 -7.301 1.00 . D D . 34 PHE HD2 1 1
20 69276 4 1 34 PHE HE1 H 4.375 -7.035 -10.805 1.00 . D D . 34 PHE HE1 1 1
20 69277 4 1 34 PHE HE2 H 5.348 -5.933 -6.803 1.00 . D D . 34 PHE HE2 1 1
20 69278 4 1 34 PHE HZ H 3.663 -6.328 -8.560 1.00 . D D . 34 PHE HZ 1 1
20 69279 4 1 34 PHE N N 9.145 -9.399 -8.962 1.00 . D D . 34 PHE N 1 1
20 69280 4 1 34 PHE O O 10.308 -8.400 -12.191 1.00 . D D . 34 PHE O 1 1
20 69281 4 1 35 ASN C C 12.572 -10.085 -12.310 1.00 . D D . 35 ASN C 1 1
20 69282 4 1 35 ASN CA C 12.762 -9.086 -11.164 1.00 . D D . 35 ASN CA 1 1
20 69283 4 1 35 ASN CB C 13.939 -9.512 -10.273 1.00 . D D . 35 ASN CB 1 1
20 69284 4 1 35 ASN CG C 14.606 -8.348 -9.549 1.00 . D D . 35 ASN CG 1 1
20 69285 4 1 35 ASN H H 11.534 -9.104 -9.418 1.00 . D D . 35 ASN H 1 1
20 69286 4 1 35 ASN HA H 12.988 -8.120 -11.592 1.00 . D D . 35 ASN HA 1 1
20 69287 4 1 35 ASN HB2 H 13.579 -10.206 -9.526 1.00 . D D . 35 ASN HB2 1 1
20 69288 4 1 35 ASN HB3 H 14.683 -10.004 -10.881 1.00 . D D . 35 ASN HB3 1 1
20 69289 4 1 35 ASN HD21 H 12.906 -7.317 -9.502 1.00 . D D . 35 ASN HD21 1 1
20 69290 4 1 35 ASN HD22 H 14.273 -6.543 -8.790 1.00 . D D . 35 ASN HD22 1 1
20 69291 4 1 35 ASN N N 11.527 -8.936 -10.383 1.00 . D D . 35 ASN N 1 1
20 69292 4 1 35 ASN ND2 N 13.849 -7.298 -9.249 1.00 . D D . 35 ASN ND2 1 1
20 69293 4 1 35 ASN O O 13.226 -9.990 -13.348 1.00 . D D . 35 ASN O 1 1
20 69294 4 1 35 ASN OD1 O 15.804 -8.394 -9.267 1.00 . D D . 35 ASN OD1 1 1
20 69295 4 1 36 ASP C C 10.821 -11.449 -14.413 1.00 . D D . 36 ASP C 1 1
20 69296 4 1 36 ASP CA C 11.354 -12.058 -13.109 1.00 . D D . 36 ASP CA 1 1
20 69297 4 1 36 ASP CB C 10.342 -13.059 -12.547 1.00 . D D . 36 ASP CB 1 1
20 69298 4 1 36 ASP CG C 10.850 -13.751 -11.297 1.00 . D D . 36 ASP CG 1 1
20 69299 4 1 36 ASP H H 11.177 -11.045 -11.259 1.00 . D D . 36 ASP H 1 1
20 69300 4 1 36 ASP HA H 12.272 -12.583 -13.331 1.00 . D D . 36 ASP HA 1 1
20 69301 4 1 36 ASP HB2 H 9.427 -12.540 -12.303 1.00 . D D . 36 ASP HB2 1 1
20 69302 4 1 36 ASP HB3 H 10.137 -13.813 -13.295 1.00 . D D . 36 ASP HB3 1 1
20 69303 4 1 36 ASP N N 11.665 -11.033 -12.110 1.00 . D D . 36 ASP N 1 1
20 69304 4 1 36 ASP O O 10.799 -12.109 -15.453 1.00 . D D . 36 ASP O 1 1
20 69305 4 1 36 ASP OD1 O 12.071 -14.001 -11.210 1.00 . D D . 36 ASP OD1 1 1
20 69306 4 1 36 ASP OD2 O 10.027 -14.044 -10.404 1.00 . D D . 36 ASP OD2 1 1
20 69307 4 1 37 ASN C C 10.827 -8.497 -16.108 1.00 . D D . 37 ASN C 1 1
20 69308 4 1 37 ASN CA C 9.842 -9.514 -15.527 1.00 . D D . 37 ASN CA 1 1
20 69309 4 1 37 ASN CB C 8.503 -8.841 -15.208 1.00 . D D . 37 ASN CB 1 1
20 69310 4 1 37 ASN CG C 8.654 -7.601 -14.350 1.00 . D D . 37 ASN CG 1 1
20 69311 4 1 37 ASN H H 10.451 -9.725 -13.491 1.00 . D D . 37 ASN H 1 1
20 69312 4 1 37 ASN HA H 9.670 -10.272 -16.277 1.00 . D D . 37 ASN HA 1 1
20 69313 4 1 37 ASN HB2 H 8.024 -8.555 -16.132 1.00 . D D . 37 ASN HB2 1 1
20 69314 4 1 37 ASN HB3 H 7.873 -9.544 -14.685 1.00 . D D . 37 ASN HB3 1 1
20 69315 4 1 37 ASN HD21 H 7.588 -8.449 -12.902 1.00 . D D . 37 ASN HD21 1 1
20 69316 4 1 37 ASN HD22 H 8.153 -6.850 -12.580 1.00 . D D . 37 ASN HD22 1 1
20 69317 4 1 37 ASN N N 10.382 -10.194 -14.347 1.00 . D D . 37 ASN N 1 1
20 69318 4 1 37 ASN ND2 N 8.073 -7.636 -13.156 1.00 . D D . 37 ASN ND2 1 1
20 69319 4 1 37 ASN O O 10.670 -8.061 -17.251 1.00 . D D . 37 ASN O 1 1
20 69320 4 1 37 ASN OD1 O 9.283 -6.624 -14.755 1.00 . D D . 37 ASN OD1 1 1
20 69321 4 1 38 GLY C C 13.044 -5.983 -14.908 1.00 . D D . 38 GLY C 1 1
20 69322 4 1 38 GLY CA C 12.835 -7.176 -15.829 1.00 . D D . 38 GLY CA 1 1
20 69323 4 1 38 GLY H H 11.946 -8.506 -14.439 1.00 . D D . 38 GLY H 1 1
20 69324 4 1 38 GLY HA2 H 13.778 -7.689 -15.944 1.00 . D D . 38 GLY HA2 1 1
20 69325 4 1 38 GLY HA3 H 12.517 -6.815 -16.797 1.00 . D D . 38 GLY HA3 1 1
20 69326 4 1 38 GLY N N 11.849 -8.127 -15.336 1.00 . D D . 38 GLY N 1 1
20 69327 4 1 38 GLY O O 13.602 -4.967 -15.325 1.00 . D D . 38 GLY O 1 1
20 69328 4 1 39 VAL C C 14.079 -5.124 -11.947 1.00 . D D . 39 VAL C 1 1
20 69329 4 1 39 VAL CA C 12.756 -5.009 -12.696 1.00 . D D . 39 VAL CA 1 1
20 69330 4 1 39 VAL CB C 11.603 -4.982 -11.674 1.00 . D D . 39 VAL CB 1 1
20 69331 4 1 39 VAL CG1 C 11.673 -3.723 -10.820 1.00 . D D . 39 VAL CG1 1 1
20 69332 4 1 39 VAL CG2 C 10.261 -5.078 -12.381 1.00 . D D . 39 VAL CG2 1 1
20 69333 4 1 39 VAL H H 12.162 -6.927 -13.379 1.00 . D D . 39 VAL H 1 1
20 69334 4 1 39 VAL HA H 12.745 -4.077 -13.244 1.00 . D D . 39 VAL HA 1 1
20 69335 4 1 39 VAL HB H 11.706 -5.836 -11.023 1.00 . D D . 39 VAL HB 1 1
20 69336 4 1 39 VAL HG11 H 10.715 -3.554 -10.348 1.00 . D D . 39 VAL HG11 1 1
20 69337 4 1 39 VAL HG12 H 11.921 -2.877 -11.444 1.00 . D D . 39 VAL HG12 1 1
20 69338 4 1 39 VAL HG13 H 12.431 -3.844 -10.061 1.00 . D D . 39 VAL HG13 1 1
20 69339 4 1 39 VAL HG21 H 9.481 -4.725 -11.722 1.00 . D D . 39 VAL HG21 1 1
20 69340 4 1 39 VAL HG22 H 10.068 -6.106 -12.648 1.00 . D D . 39 VAL HG22 1 1
20 69341 4 1 39 VAL HG23 H 10.279 -4.471 -13.274 1.00 . D D . 39 VAL HG23 1 1
20 69342 4 1 39 VAL N N 12.600 -6.097 -13.660 1.00 . D D . 39 VAL N 1 1
20 69343 4 1 39 VAL O O 14.530 -6.225 -11.632 1.00 . D D . 39 VAL O 1 1
20 69344 4 1 40 ASP C C 16.184 -2.627 -10.244 1.00 . D D . 40 ASP C 1 1
20 69345 4 1 40 ASP CA C 15.971 -3.960 -10.955 1.00 . D D . 40 ASP CA 1 1
20 69346 4 1 40 ASP CB C 17.124 -4.223 -11.925 1.00 . D D . 40 ASP CB 1 1
20 69347 4 1 40 ASP CG C 17.266 -5.693 -12.270 1.00 . D D . 40 ASP CG 1 1
20 69348 4 1 40 ASP H H 14.289 -3.135 -11.945 1.00 . D D . 40 ASP H 1 1
20 69349 4 1 40 ASP HA H 15.950 -4.747 -10.215 1.00 . D D . 40 ASP HA 1 1
20 69350 4 1 40 ASP HB2 H 16.950 -3.674 -12.838 1.00 . D D . 40 ASP HB2 1 1
20 69351 4 1 40 ASP HB3 H 18.047 -3.885 -11.479 1.00 . D D . 40 ASP HB3 1 1
20 69352 4 1 40 ASP N N 14.697 -3.981 -11.666 1.00 . D D . 40 ASP N 1 1
20 69353 4 1 40 ASP O O 15.331 -1.739 -10.297 1.00 . D D . 40 ASP O 1 1
20 69354 4 1 40 ASP OD1 O 16.606 -6.144 -13.229 1.00 . D D . 40 ASP OD1 1 1
20 69355 4 1 40 ASP OD2 O 18.038 -6.392 -11.581 1.00 . D D . 40 ASP OD2 1 1
20 69356 4 1 41 GLY C C 17.806 -1.505 -7.375 1.00 . D D . 41 GLY C 1 1
20 69357 4 1 41 GLY CA C 17.637 -1.272 -8.864 1.00 . D D . 41 GLY CA 1 1
20 69358 4 1 41 GLY H H 17.966 -3.239 -9.574 1.00 . D D . 41 GLY H 1 1
20 69359 4 1 41 GLY HA2 H 18.552 -0.857 -9.259 1.00 . D D . 41 GLY HA2 1 1
20 69360 4 1 41 GLY HA3 H 16.838 -0.564 -9.018 1.00 . D D . 41 GLY HA3 1 1
20 69361 4 1 41 GLY N N 17.327 -2.496 -9.579 1.00 . D D . 41 GLY N 1 1
20 69362 4 1 41 GLY O O 18.317 -2.544 -6.957 1.00 . D D . 41 GLY O 1 1
20 69363 4 1 42 GLU C C 16.357 0.118 -4.434 1.00 . D D . 42 GLU C 1 1
20 69364 4 1 42 GLU CA C 17.481 -0.649 -5.122 1.00 . D D . 42 GLU CA 1 1
20 69365 4 1 42 GLU CB C 18.838 -0.131 -4.646 1.00 . D D . 42 GLU CB 1 1
20 69366 4 1 42 GLU CD C 21.241 -0.822 -4.280 1.00 . D D . 42 GLU CD 1 1
20 69367 4 1 42 GLU CG C 20.013 -0.949 -5.160 1.00 . D D . 42 GLU CG 1 1
20 69368 4 1 42 GLU H H 16.974 0.265 -6.963 1.00 . D D . 42 GLU H 1 1
20 69369 4 1 42 GLU HA H 17.394 -1.694 -4.863 1.00 . D D . 42 GLU HA 1 1
20 69370 4 1 42 GLU HB2 H 18.961 0.888 -4.983 1.00 . D D . 42 GLU HB2 1 1
20 69371 4 1 42 GLU HB3 H 18.860 -0.148 -3.567 1.00 . D D . 42 GLU HB3 1 1
20 69372 4 1 42 GLU HG2 H 19.722 -1.988 -5.199 1.00 . D D . 42 GLU HG2 1 1
20 69373 4 1 42 GLU HG3 H 20.263 -0.609 -6.155 1.00 . D D . 42 GLU HG3 1 1
20 69374 4 1 42 GLU N N 17.374 -0.539 -6.572 1.00 . D D . 42 GLU N 1 1
20 69375 4 1 42 GLU O O 15.775 1.037 -5.012 1.00 . D D . 42 GLU O 1 1
20 69376 4 1 42 GLU OE1 O 21.875 0.254 -4.297 1.00 . D D . 42 GLU OE1 1 1
20 69377 4 1 42 GLU OE2 O 21.570 -1.799 -3.576 1.00 . D D . 42 GLU OE2 1 1
20 69378 4 1 43 TRP C C 15.447 1.762 -1.950 1.00 . D D . 43 TRP C 1 1
20 69379 4 1 43 TRP CA C 15.001 0.391 -2.431 1.00 . D D . 43 TRP CA 1 1
20 69380 4 1 43 TRP CB C 14.583 -0.479 -1.246 1.00 . D D . 43 TRP CB 1 1
20 69381 4 1 43 TRP CD1 C 14.275 -2.965 -1.784 1.00 . D D . 43 TRP CD1 1 1
20 69382 4 1 43 TRP CD2 C 12.412 -1.742 -1.994 1.00 . D D . 43 TRP CD2 1 1
20 69383 4 1 43 TRP CE2 C 12.111 -3.079 -2.318 1.00 . D D . 43 TRP CE2 1 1
20 69384 4 1 43 TRP CE3 C 11.392 -0.789 -2.056 1.00 . D D . 43 TRP CE3 1 1
20 69385 4 1 43 TRP CG C 13.802 -1.691 -1.655 1.00 . D D . 43 TRP CG 1 1
20 69386 4 1 43 TRP CH2 C 9.855 -2.529 -2.749 1.00 . D D . 43 TRP CH2 1 1
20 69387 4 1 43 TRP CZ2 C 10.833 -3.483 -2.697 1.00 . D D . 43 TRP CZ2 1 1
20 69388 4 1 43 TRP CZ3 C 10.124 -1.192 -2.432 1.00 . D D . 43 TRP CZ3 1 1
20 69389 4 1 43 TRP H H 16.557 -0.999 -2.787 1.00 . D D . 43 TRP H 1 1
20 69390 4 1 43 TRP HA H 14.153 0.522 -3.084 1.00 . D D . 43 TRP HA 1 1
20 69391 4 1 43 TRP HB2 H 15.466 -0.811 -0.720 1.00 . D D . 43 TRP HB2 1 1
20 69392 4 1 43 TRP HB3 H 13.968 0.105 -0.578 1.00 . D D . 43 TRP HB3 1 1
20 69393 4 1 43 TRP HD1 H 15.299 -3.256 -1.598 1.00 . D D . 43 TRP HD1 1 1
20 69394 4 1 43 TRP HE1 H 13.354 -4.768 -2.344 1.00 . D D . 43 TRP HE1 1 1
20 69395 4 1 43 TRP HE3 H 11.580 0.248 -1.815 1.00 . D D . 43 TRP HE3 1 1
20 69396 4 1 43 TRP HH2 H 8.850 -2.799 -3.039 1.00 . D D . 43 TRP HH2 1 1
20 69397 4 1 43 TRP HZ2 H 10.609 -4.510 -2.945 1.00 . D D . 43 TRP HZ2 1 1
20 69398 4 1 43 TRP HZ3 H 9.323 -0.469 -2.485 1.00 . D D . 43 TRP HZ3 1 1
20 69399 4 1 43 TRP N N 16.055 -0.263 -3.197 1.00 . D D . 43 TRP N 1 1
20 69400 4 1 43 TRP NE1 N 13.265 -3.805 -2.184 1.00 . D D . 43 TRP NE1 1 1
20 69401 4 1 43 TRP O O 16.381 1.885 -1.158 1.00 . D D . 43 TRP O 1 1
20 69402 4 1 44 THR C C 13.975 4.737 -1.181 1.00 . D D . 44 THR C 1 1
20 69403 4 1 44 THR CA C 15.077 4.158 -2.060 1.00 . D D . 44 THR CA 1 1
20 69404 4 1 44 THR CB C 15.264 5.023 -3.307 1.00 . D D . 44 THR CB 1 1
20 69405 4 1 44 THR CG2 C 16.297 4.473 -4.266 1.00 . D D . 44 THR CG2 1 1
20 69406 4 1 44 THR H H 14.029 2.623 -3.060 1.00 . D D . 44 THR H 1 1
20 69407 4 1 44 THR HA H 15.999 4.146 -1.499 1.00 . D D . 44 THR HA 1 1
20 69408 4 1 44 THR HB H 15.587 6.009 -3.003 1.00 . D D . 44 THR HB 1 1
20 69409 4 1 44 THR HG1 H 13.577 5.934 -3.709 1.00 . D D . 44 THR HG1 1 1
20 69410 4 1 44 THR HG21 H 15.958 3.524 -4.655 1.00 . D D . 44 THR HG21 1 1
20 69411 4 1 44 THR HG22 H 17.233 4.334 -3.747 1.00 . D D . 44 THR HG22 1 1
20 69412 4 1 44 THR HG23 H 16.437 5.167 -5.083 1.00 . D D . 44 THR HG23 1 1
20 69413 4 1 44 THR N N 14.764 2.790 -2.436 1.00 . D D . 44 THR N 1 1
20 69414 4 1 44 THR O O 12.790 4.499 -1.410 1.00 . D D . 44 THR O 1 1
20 69415 4 1 44 THR OG1 O 14.044 5.153 -4.015 1.00 . D D . 44 THR OG1 1 1
20 69416 4 1 45 TYR C C 12.690 7.271 0.040 1.00 . D D . 45 TYR C 1 1
20 69417 4 1 45 TYR CA C 13.445 6.139 0.731 1.00 . D D . 45 TYR CA 1 1
20 69418 4 1 45 TYR CB C 14.177 6.668 1.965 1.00 . D D . 45 TYR CB 1 1
20 69419 4 1 45 TYR CD1 C 13.522 5.248 3.946 1.00 . D D . 45 TYR CD1 1 1
20 69420 4 1 45 TYR CD2 C 15.693 4.938 3.011 1.00 . D D . 45 TYR CD2 1 1
20 69421 4 1 45 TYR CE1 C 13.783 4.271 4.888 1.00 . D D . 45 TYR CE1 1 1
20 69422 4 1 45 TYR CE2 C 15.961 3.959 3.950 1.00 . D D . 45 TYR CE2 1 1
20 69423 4 1 45 TYR CG C 14.471 5.598 2.994 1.00 . D D . 45 TYR CG 1 1
20 69424 4 1 45 TYR CZ C 15.003 3.629 4.885 1.00 . D D . 45 TYR CZ 1 1
20 69425 4 1 45 TYR H H 15.343 5.662 -0.082 1.00 . D D . 45 TYR H 1 1
20 69426 4 1 45 TYR HA H 12.733 5.388 1.041 1.00 . D D . 45 TYR HA 1 1
20 69427 4 1 45 TYR HB2 H 15.116 7.101 1.661 1.00 . D D . 45 TYR HB2 1 1
20 69428 4 1 45 TYR HB3 H 13.572 7.427 2.437 1.00 . D D . 45 TYR HB3 1 1
20 69429 4 1 45 TYR HD1 H 12.567 5.751 3.946 1.00 . D D . 45 TYR HD1 1 1
20 69430 4 1 45 TYR HD2 H 16.441 5.199 2.279 1.00 . D D . 45 TYR HD2 1 1
20 69431 4 1 45 TYR HE1 H 13.032 4.013 5.620 1.00 . D D . 45 TYR HE1 1 1
20 69432 4 1 45 TYR HE2 H 16.917 3.457 3.949 1.00 . D D . 45 TYR HE2 1 1
20 69433 4 1 45 TYR HH H 15.203 3.032 6.702 1.00 . D D . 45 TYR HH 1 1
20 69434 4 1 45 TYR N N 14.384 5.507 -0.187 1.00 . D D . 45 TYR N 1 1
20 69435 4 1 45 TYR O O 13.256 7.998 -0.777 1.00 . D D . 45 TYR O 1 1
20 69436 4 1 45 TYR OH O 15.267 2.656 5.821 1.00 . D D . 45 TYR OH 1 1
20 69437 4 1 46 ASP C C 10.958 9.830 0.319 1.00 . D D . 46 ASP C 1 1
20 69438 4 1 46 ASP CA C 10.578 8.454 -0.224 1.00 . D D . 46 ASP CA 1 1
20 69439 4 1 46 ASP CB C 9.100 8.189 0.072 1.00 . D D . 46 ASP CB 1 1
20 69440 4 1 46 ASP CG C 8.581 6.938 -0.607 1.00 . D D . 46 ASP CG 1 1
20 69441 4 1 46 ASP H H 11.015 6.800 1.025 1.00 . D D . 46 ASP H 1 1
20 69442 4 1 46 ASP HA H 10.733 8.439 -1.294 1.00 . D D . 46 ASP HA 1 1
20 69443 4 1 46 ASP HB2 H 8.970 8.076 1.138 1.00 . D D . 46 ASP HB2 1 1
20 69444 4 1 46 ASP HB3 H 8.517 9.032 -0.269 1.00 . D D . 46 ASP HB3 1 1
20 69445 4 1 46 ASP N N 11.410 7.413 0.370 1.00 . D D . 46 ASP N 1 1
20 69446 4 1 46 ASP O O 11.572 9.940 1.380 1.00 . D D . 46 ASP O 1 1
20 69447 4 1 46 ASP OD1 O 9.242 5.885 -0.499 1.00 . D D . 46 ASP OD1 1 1
20 69448 4 1 46 ASP OD2 O 7.511 7.013 -1.246 1.00 . D D . 46 ASP OD2 1 1
20 69449 4 1 47 ASP C C 10.120 12.603 1.273 1.00 . D D . 47 ASP C 1 1
20 69450 4 1 47 ASP CA C 10.885 12.242 0.000 1.00 . D D . 47 ASP CA 1 1
20 69451 4 1 47 ASP CB C 10.532 13.225 -1.119 1.00 . D D . 47 ASP CB 1 1
20 69452 4 1 47 ASP CG C 11.686 13.453 -2.075 1.00 . D D . 47 ASP CG 1 1
20 69453 4 1 47 ASP H H 10.103 10.722 -1.253 1.00 . D D . 47 ASP H 1 1
20 69454 4 1 47 ASP HA H 11.945 12.303 0.201 1.00 . D D . 47 ASP HA 1 1
20 69455 4 1 47 ASP HB2 H 9.696 12.836 -1.681 1.00 . D D . 47 ASP HB2 1 1
20 69456 4 1 47 ASP HB3 H 10.257 14.174 -0.682 1.00 . D D . 47 ASP HB3 1 1
20 69457 4 1 47 ASP N N 10.586 10.875 -0.413 1.00 . D D . 47 ASP N 1 1
20 69458 4 1 47 ASP O O 8.927 12.320 1.391 1.00 . D D . 47 ASP O 1 1
20 69459 4 1 47 ASP OD1 O 11.936 12.572 -2.925 1.00 . D D . 47 ASP OD1 1 1
20 69460 4 1 47 ASP OD2 O 12.341 14.512 -1.974 1.00 . D D . 47 ASP OD2 1 1
20 69461 4 1 48 ALA C C 8.967 14.468 3.296 1.00 . D D . 48 ALA C 1 1
20 69462 4 1 48 ALA CA C 10.210 13.603 3.499 1.00 . D D . 48 ALA CA 1 1
20 69463 4 1 48 ALA CB C 11.226 14.334 4.363 1.00 . D D . 48 ALA CB 1 1
20 69464 4 1 48 ALA H H 11.767 13.404 2.081 1.00 . D D . 48 ALA H 1 1
20 69465 4 1 48 ALA HA H 9.923 12.699 4.015 1.00 . D D . 48 ALA HA 1 1
20 69466 4 1 48 ALA HB1 H 11.533 15.243 3.866 1.00 . D D . 48 ALA HB1 1 1
20 69467 4 1 48 ALA HB2 H 12.086 13.701 4.521 1.00 . D D . 48 ALA HB2 1 1
20 69468 4 1 48 ALA HB3 H 10.779 14.579 5.315 1.00 . D D . 48 ALA HB3 1 1
20 69469 4 1 48 ALA N N 10.817 13.216 2.227 1.00 . D D . 48 ALA N 1 1
20 69470 4 1 48 ALA O O 8.940 15.348 2.435 1.00 . D D . 48 ALA O 1 1
20 69471 4 1 49 THR C C 6.268 15.446 5.412 1.00 . D D . 49 THR C 1 1
20 69472 4 1 49 THR CA C 6.685 14.951 4.029 1.00 . D D . 49 THR CA 1 1
20 69473 4 1 49 THR CB C 5.578 14.078 3.434 1.00 . D D . 49 THR CB 1 1
20 69474 4 1 49 THR CG2 C 4.336 14.859 3.062 1.00 . D D . 49 THR CG2 1 1
20 69475 4 1 49 THR H H 8.027 13.490 4.766 1.00 . D D . 49 THR H 1 1
20 69476 4 1 49 THR HA H 6.843 15.805 3.387 1.00 . D D . 49 THR HA 1 1
20 69477 4 1 49 THR HB H 5.294 13.332 4.161 1.00 . D D . 49 THR HB 1 1
20 69478 4 1 49 THR HG1 H 6.086 12.470 2.438 1.00 . D D . 49 THR HG1 1 1
20 69479 4 1 49 THR HG21 H 3.937 14.478 2.133 1.00 . D D . 49 THR HG21 1 1
20 69480 4 1 49 THR HG22 H 4.588 15.903 2.945 1.00 . D D . 49 THR HG22 1 1
20 69481 4 1 49 THR HG23 H 3.597 14.753 3.842 1.00 . D D . 49 THR HG23 1 1
20 69482 4 1 49 THR N N 7.939 14.206 4.103 1.00 . D D . 49 THR N 1 1
20 69483 4 1 49 THR O O 6.672 14.883 6.429 1.00 . D D . 49 THR O 1 1
20 69484 4 1 49 THR OG1 O 6.035 13.414 2.270 1.00 . D D . 49 THR OG1 1 1
20 69485 4 1 50 LYS C C 3.469 17.150 6.742 1.00 . D D . 50 LYS C 1 1
20 69486 4 1 50 LYS CA C 4.993 17.065 6.707 1.00 . D D . 50 LYS CA 1 1
20 69487 4 1 50 LYS CB C 5.598 18.454 6.923 1.00 . D D . 50 LYS CB 1 1
20 69488 4 1 50 LYS CD C 7.750 19.738 7.109 1.00 . D D . 50 LYS CD 1 1
20 69489 4 1 50 LYS CE C 9.259 19.562 7.043 1.00 . D D . 50 LYS CE 1 1
20 69490 4 1 50 LYS CG C 7.046 18.420 7.384 1.00 . D D . 50 LYS CG 1 1
20 69491 4 1 50 LYS H H 5.169 16.909 4.601 1.00 . D D . 50 LYS H 1 1
20 69492 4 1 50 LYS HA H 5.323 16.412 7.501 1.00 . D D . 50 LYS HA 1 1
20 69493 4 1 50 LYS HB2 H 5.552 19.003 5.993 1.00 . D D . 50 LYS HB2 1 1
20 69494 4 1 50 LYS HB3 H 5.017 18.975 7.668 1.00 . D D . 50 LYS HB3 1 1
20 69495 4 1 50 LYS HD2 H 7.402 20.132 6.166 1.00 . D D . 50 LYS HD2 1 1
20 69496 4 1 50 LYS HD3 H 7.512 20.433 7.902 1.00 . D D . 50 LYS HD3 1 1
20 69497 4 1 50 LYS HE2 H 9.647 19.512 8.048 1.00 . D D . 50 LYS HE2 1 1
20 69498 4 1 50 LYS HE3 H 9.477 18.637 6.527 1.00 . D D . 50 LYS HE3 1 1
20 69499 4 1 50 LYS HG2 H 7.072 18.223 8.445 1.00 . D D . 50 LYS HG2 1 1
20 69500 4 1 50 LYS HG3 H 7.563 17.630 6.860 1.00 . D D . 50 LYS HG3 1 1
20 69501 4 1 50 LYS HZ1 H 9.953 21.527 6.932 1.00 . D D . 50 LYS HZ1 1 1
20 69502 4 1 50 LYS HZ2 H 9.388 20.918 5.460 1.00 . D D . 50 LYS HZ2 1 1
20 69503 4 1 50 LYS HZ3 H 10.889 20.420 6.060 1.00 . D D . 50 LYS HZ3 1 1
20 69504 4 1 50 LYS N N 5.458 16.502 5.444 1.00 . D D . 50 LYS N 1 1
20 69505 4 1 50 LYS NZ N 9.918 20.686 6.324 1.00 . D D . 50 LYS NZ 1 1
20 69506 4 1 50 LYS O O 2.854 17.825 5.917 1.00 . D D . 50 LYS O 1 1
20 69507 4 1 51 THR C C 1.013 17.217 9.118 1.00 . D D . 51 THR C 1 1
20 69508 4 1 51 THR CA C 1.421 16.446 7.863 1.00 . D D . 51 THR CA 1 1
20 69509 4 1 51 THR CB C 0.918 14.998 7.914 1.00 . D D . 51 THR CB 1 1
20 69510 4 1 51 THR CG2 C -0.546 14.868 8.284 1.00 . D D . 51 THR CG2 1 1
20 69511 4 1 51 THR H H 3.421 15.940 8.332 1.00 . D D . 51 THR H 1 1
20 69512 4 1 51 THR HA H 0.992 16.937 7.002 1.00 . D D . 51 THR HA 1 1
20 69513 4 1 51 THR HB H 1.497 14.450 8.647 1.00 . D D . 51 THR HB 1 1
20 69514 4 1 51 THR HG1 H 0.870 13.440 6.727 1.00 . D D . 51 THR HG1 1 1
20 69515 4 1 51 THR HG21 H -0.770 13.832 8.497 1.00 . D D . 51 THR HG21 1 1
20 69516 4 1 51 THR HG22 H -1.158 15.207 7.460 1.00 . D D . 51 THR HG22 1 1
20 69517 4 1 51 THR HG23 H -0.754 15.467 9.156 1.00 . D D . 51 THR HG23 1 1
20 69518 4 1 51 THR N N 2.872 16.458 7.708 1.00 . D D . 51 THR N 1 1
20 69519 4 1 51 THR O O 1.563 16.998 10.198 1.00 . D D . 51 THR O 1 1
20 69520 4 1 51 THR OG1 O 1.094 14.371 6.655 1.00 . D D . 51 THR OG1 1 1
20 69521 4 1 52 PHE C C -1.429 18.154 10.945 1.00 . D D . 52 PHE C 1 1
20 69522 4 1 52 PHE CA C -0.433 18.929 10.087 1.00 . D D . 52 PHE CA 1 1
20 69523 4 1 52 PHE CB C -1.082 20.217 9.574 1.00 . D D . 52 PHE CB 1 1
20 69524 4 1 52 PHE CD1 C -0.513 22.115 11.116 1.00 . D D . 52 PHE CD1 1 1
20 69525 4 1 52 PHE CD2 C -2.702 21.175 11.234 1.00 . D D . 52 PHE CD2 1 1
20 69526 4 1 52 PHE CE1 C -0.840 23.010 12.118 1.00 . D D . 52 PHE CE1 1 1
20 69527 4 1 52 PHE CE2 C -3.035 22.067 12.236 1.00 . D D . 52 PHE CE2 1 1
20 69528 4 1 52 PHE CG C -1.439 21.188 10.663 1.00 . D D . 52 PHE CG 1 1
20 69529 4 1 52 PHE CZ C -2.103 22.985 12.678 1.00 . D D . 52 PHE CZ 1 1
20 69530 4 1 52 PHE H H -0.360 18.246 8.085 1.00 . D D . 52 PHE H 1 1
20 69531 4 1 52 PHE HA H 0.420 19.188 10.696 1.00 . D D . 52 PHE HA 1 1
20 69532 4 1 52 PHE HB2 H -0.399 20.712 8.899 1.00 . D D . 52 PHE HB2 1 1
20 69533 4 1 52 PHE HB3 H -1.989 19.966 9.041 1.00 . D D . 52 PHE HB3 1 1
20 69534 4 1 52 PHE HD1 H 0.474 22.135 10.679 1.00 . D D . 52 PHE HD1 1 1
20 69535 4 1 52 PHE HD2 H -3.431 20.457 10.889 1.00 . D D . 52 PHE HD2 1 1
20 69536 4 1 52 PHE HE1 H -0.109 23.726 12.463 1.00 . D D . 52 PHE HE1 1 1
20 69537 4 1 52 PHE HE2 H -4.022 22.046 12.673 1.00 . D D . 52 PHE HE2 1 1
20 69538 4 1 52 PHE HZ H -2.360 23.683 13.462 1.00 . D D . 52 PHE HZ 1 1
20 69539 4 1 52 PHE N N 0.047 18.123 8.968 1.00 . D D . 52 PHE N 1 1
20 69540 4 1 52 PHE O O -2.518 17.813 10.488 1.00 . D D . 52 PHE O 1 1
20 69541 4 1 53 THR C C -2.821 18.145 13.875 1.00 . D D . 53 THR C 1 1
20 69542 4 1 53 THR CA C -1.928 17.170 13.113 1.00 . D D . 53 THR CA 1 1
20 69543 4 1 53 THR CB C -1.100 16.335 14.093 1.00 . D D . 53 THR CB 1 1
20 69544 4 1 53 THR CG2 C -1.945 15.547 15.072 1.00 . D D . 53 THR CG2 1 1
20 69545 4 1 53 THR H H -0.179 18.198 12.507 1.00 . D D . 53 THR H 1 1
20 69546 4 1 53 THR HA H -2.553 16.511 12.527 1.00 . D D . 53 THR HA 1 1
20 69547 4 1 53 THR HB H -0.464 16.996 14.663 1.00 . D D . 53 THR HB 1 1
20 69548 4 1 53 THR HG1 H 0.209 15.875 12.711 1.00 . D D . 53 THR HG1 1 1
20 69549 4 1 53 THR HG21 H -1.317 14.854 15.612 1.00 . D D . 53 THR HG21 1 1
20 69550 4 1 53 THR HG22 H -2.703 14.999 14.533 1.00 . D D . 53 THR HG22 1 1
20 69551 4 1 53 THR HG23 H -2.416 16.224 15.769 1.00 . D D . 53 THR HG23 1 1
20 69552 4 1 53 THR N N -1.055 17.892 12.194 1.00 . D D . 53 THR N 1 1
20 69553 4 1 53 THR O O -2.330 19.061 14.534 1.00 . D D . 53 THR O 1 1
20 69554 4 1 53 THR OG1 O -0.279 15.415 13.398 1.00 . D D . 53 THR OG1 1 1
20 69555 4 1 54 VAL C C -5.062 18.592 15.963 1.00 . D D . 54 VAL C 1 1
20 69556 4 1 54 VAL CA C -5.085 18.822 14.456 1.00 . D D . 54 VAL CA 1 1
20 69557 4 1 54 VAL CB C -6.526 18.615 13.946 1.00 . D D . 54 VAL CB 1 1
20 69558 4 1 54 VAL CG1 C -7.407 19.781 14.364 1.00 . D D . 54 VAL CG1 1 1
20 69559 4 1 54 VAL CG2 C -6.549 18.438 12.434 1.00 . D D . 54 VAL CG2 1 1
20 69560 4 1 54 VAL H H -4.469 17.205 13.233 1.00 . D D . 54 VAL H 1 1
20 69561 4 1 54 VAL HA H -4.799 19.844 14.255 1.00 . D D . 54 VAL HA 1 1
20 69562 4 1 54 VAL HB H -6.919 17.717 14.399 1.00 . D D . 54 VAL HB 1 1
20 69563 4 1 54 VAL HG11 H -7.862 19.565 15.319 1.00 . D D . 54 VAL HG11 1 1
20 69564 4 1 54 VAL HG12 H -8.180 19.932 13.623 1.00 . D D . 54 VAL HG12 1 1
20 69565 4 1 54 VAL HG13 H -6.807 20.675 14.445 1.00 . D D . 54 VAL HG13 1 1
20 69566 4 1 54 VAL HG21 H -5.785 19.054 11.986 1.00 . D D . 54 VAL HG21 1 1
20 69567 4 1 54 VAL HG22 H -7.516 18.733 12.054 1.00 . D D . 54 VAL HG22 1 1
20 69568 4 1 54 VAL HG23 H -6.366 17.401 12.190 1.00 . D D . 54 VAL HG23 1 1
20 69569 4 1 54 VAL N N -4.134 17.948 13.777 1.00 . D D . 54 VAL N 1 1
20 69570 4 1 54 VAL O O -4.694 17.516 16.432 1.00 . D D . 54 VAL O 1 1
20 69571 4 1 55 THR C C -6.633 20.358 18.739 1.00 . D D . 55 THR C 1 1
20 69572 4 1 55 THR CA C -5.489 19.526 18.170 1.00 . D D . 55 THR CA 1 1
20 69573 4 1 55 THR CB C -4.157 19.996 18.755 1.00 . D D . 55 THR CB 1 1
20 69574 4 1 55 THR CG2 C -4.091 19.881 20.263 1.00 . D D . 55 THR CG2 1 1
20 69575 4 1 55 THR H H -5.744 20.442 16.279 1.00 . D D . 55 THR H 1 1
20 69576 4 1 55 THR HA H -5.645 18.496 18.436 1.00 . D D . 55 THR HA 1 1
20 69577 4 1 55 THR HB H -4.008 21.035 18.496 1.00 . D D . 55 THR HB 1 1
20 69578 4 1 55 THR HG1 H -3.257 18.308 18.337 1.00 . D D . 55 THR HG1 1 1
20 69579 4 1 55 THR HG21 H -4.250 20.854 20.705 1.00 . D D . 55 THR HG21 1 1
20 69580 4 1 55 THR HG22 H -3.121 19.507 20.553 1.00 . D D . 55 THR HG22 1 1
20 69581 4 1 55 THR HG23 H -4.856 19.201 20.605 1.00 . D D . 55 THR HG23 1 1
20 69582 4 1 55 THR N N -5.461 19.612 16.714 1.00 . D D . 55 THR N 1 1
20 69583 4 1 55 THR O O -7.608 19.818 19.263 1.00 . D D . 55 THR O 1 1
20 69584 4 1 55 THR OG1 O -3.081 19.245 18.221 1.00 . D D . 55 THR OG1 1 1
20 69585 4 1 56 GLU C C -7.722 22.416 20.632 1.00 . D D . 56 GLU C 1 1
20 69586 4 1 56 GLU CA C -7.523 22.588 19.130 1.00 . D D . 56 GLU CA 1 1
20 69587 4 1 56 GLU CB C -8.847 22.361 18.398 1.00 . D D . 56 GLU CB 1 1
20 69588 4 1 56 GLU CD C -10.017 22.029 16.185 1.00 . D D . 56 GLU CD 1 1
20 69589 4 1 56 GLU CG C -8.711 22.348 16.884 1.00 . D D . 56 GLU CG 1 1
20 69590 4 1 56 GLU H H -5.703 22.036 18.200 1.00 . D D . 56 GLU H 1 1
20 69591 4 1 56 GLU HA H -7.185 23.596 18.938 1.00 . D D . 56 GLU HA 1 1
20 69592 4 1 56 GLU HB2 H -9.260 21.413 18.709 1.00 . D D . 56 GLU HB2 1 1
20 69593 4 1 56 GLU HB3 H -9.535 23.147 18.669 1.00 . D D . 56 GLU HB3 1 1
20 69594 4 1 56 GLU HG2 H -8.374 23.320 16.558 1.00 . D D . 56 GLU HG2 1 1
20 69595 4 1 56 GLU HG3 H -7.979 21.603 16.608 1.00 . D D . 56 GLU HG3 1 1
20 69596 4 1 56 GLU N N -6.503 21.672 18.629 1.00 . D D . 56 GLU N 1 1
20 69597 4 1 56 GLU O O -6.783 21.936 21.301 1.00 . D D . 56 GLU O 1 1
20 69598 4 1 56 GLU OXT O -8.815 22.762 21.126 1.00 . D D . 56 GLU OXT 1 1
20 69599 4 1 56 GLU OE1 O -11.030 22.699 16.479 1.00 . D D . 56 GLU OE1 1 1
20 69600 4 1 56 GLU OE2 O -10.029 21.106 15.341 1.00 . D D . 56 GLU OE2 1 1
21 69601 1 1 1 MET C C 8.216 19.859 0.443 1.00 . A A . 1 MET C 1 1
21 69602 1 1 1 MET CA C 9.685 20.033 0.810 1.00 . A A . 1 MET CA 1 1
21 69603 1 1 1 MET CB C 9.821 20.840 2.104 1.00 . A A . 1 MET CB 1 1
21 69604 1 1 1 MET CE C 9.600 18.076 3.342 1.00 . A A . 1 MET CE 1 1
21 69605 1 1 1 MET CG C 11.011 20.429 2.955 1.00 . A A . 1 MET CG 1 1
21 69606 1 1 1 MET H1 H 11.371 20.972 0.101 1.00 . A A . 1 MET H1 1 1
21 69607 1 1 1 MET H2 H 9.894 21.595 -0.512 1.00 . A A . 1 MET H2 1 1
21 69608 1 1 1 MET H3 H 10.495 20.091 -1.080 1.00 . A A . 1 MET H3 1 1
21 69609 1 1 1 MET HA H 10.126 19.059 0.950 1.00 . A A . 1 MET HA 1 1
21 69610 1 1 1 MET HB2 H 9.928 21.885 1.854 1.00 . A A . 1 MET HB2 1 1
21 69611 1 1 1 MET HB3 H 8.924 20.710 2.692 1.00 . A A . 1 MET HB3 1 1
21 69612 1 1 1 MET HE1 H 10.221 17.615 2.588 1.00 . A A . 1 MET HE1 1 1
21 69613 1 1 1 MET HE2 H 8.768 18.574 2.867 1.00 . A A . 1 MET HE2 1 1
21 69614 1 1 1 MET HE3 H 9.229 17.317 4.015 1.00 . A A . 1 MET HE3 1 1
21 69615 1 1 1 MET HG2 H 11.749 19.963 2.318 1.00 . A A . 1 MET HG2 1 1
21 69616 1 1 1 MET HG3 H 11.437 21.314 3.406 1.00 . A A . 1 MET HG3 1 1
21 69617 1 1 1 MET N N 10.428 20.736 -0.268 1.00 . A A . 1 MET N 1 1
21 69618 1 1 1 MET O O 7.547 20.812 0.045 1.00 . A A . 1 MET O 1 1
21 69619 1 1 1 MET SD S 10.565 19.270 4.263 1.00 . A A . 1 MET SD 1 1
21 69620 1 1 2 GLN C C 5.450 18.529 1.505 1.00 . A A . 2 GLN C 1 1
21 69621 1 1 2 GLN CA C 6.329 18.330 0.277 1.00 . A A . 2 GLN CA 1 1
21 69622 1 1 2 GLN CB C 6.201 16.894 -0.232 1.00 . A A . 2 GLN CB 1 1
21 69623 1 1 2 GLN CD C 5.017 15.500 -1.974 1.00 . A A . 2 GLN CD 1 1
21 69624 1 1 2 GLN CG C 4.894 16.618 -0.959 1.00 . A A . 2 GLN CG 1 1
21 69625 1 1 2 GLN H H 8.307 17.921 0.917 1.00 . A A . 2 GLN H 1 1
21 69626 1 1 2 GLN HA H 6.005 19.009 -0.498 1.00 . A A . 2 GLN HA 1 1
21 69627 1 1 2 GLN HB2 H 7.016 16.691 -0.912 1.00 . A A . 2 GLN HB2 1 1
21 69628 1 1 2 GLN HB3 H 6.270 16.219 0.608 1.00 . A A . 2 GLN HB3 1 1
21 69629 1 1 2 GLN HE21 H 5.748 14.283 -0.582 1.00 . A A . 2 GLN HE21 1 1
21 69630 1 1 2 GLN HE22 H 5.591 13.606 -2.164 1.00 . A A . 2 GLN HE22 1 1
21 69631 1 1 2 GLN HG2 H 4.145 16.344 -0.231 1.00 . A A . 2 GLN HG2 1 1
21 69632 1 1 2 GLN HG3 H 4.586 17.519 -1.470 1.00 . A A . 2 GLN HG3 1 1
21 69633 1 1 2 GLN N N 7.721 18.635 0.589 1.00 . A A . 2 GLN N 1 1
21 69634 1 1 2 GLN NE2 N 5.500 14.347 -1.529 1.00 . A A . 2 GLN NE2 1 1
21 69635 1 1 2 GLN O O 5.695 17.938 2.556 1.00 . A A . 2 GLN O 1 1
21 69636 1 1 2 GLN OE1 O 4.680 15.671 -3.145 1.00 . A A . 2 GLN OE1 1 1
21 69637 1 1 3 TYR C C 2.137 19.063 2.249 1.00 . A A . 3 TYR C 1 1
21 69638 1 1 3 TYR CA C 3.526 19.649 2.478 1.00 . A A . 3 TYR CA 1 1
21 69639 1 1 3 TYR CB C 3.431 21.155 2.724 1.00 . A A . 3 TYR CB 1 1
21 69640 1 1 3 TYR CD1 C 4.592 21.603 4.916 1.00 . A A . 3 TYR CD1 1 1
21 69641 1 1 3 TYR CD2 C 5.669 22.314 2.913 1.00 . A A . 3 TYR CD2 1 1
21 69642 1 1 3 TYR CE1 C 5.644 22.097 5.663 1.00 . A A . 3 TYR CE1 1 1
21 69643 1 1 3 TYR CE2 C 6.727 22.810 3.654 1.00 . A A . 3 TYR CE2 1 1
21 69644 1 1 3 TYR CG C 4.586 21.703 3.531 1.00 . A A . 3 TYR CG 1 1
21 69645 1 1 3 TYR CZ C 6.708 22.698 5.028 1.00 . A A . 3 TYR CZ 1 1
21 69646 1 1 3 TYR H H 4.288 19.819 0.510 1.00 . A A . 3 TYR H 1 1
21 69647 1 1 3 TYR HA H 3.946 19.187 3.359 1.00 . A A . 3 TYR HA 1 1
21 69648 1 1 3 TYR HB2 H 3.415 21.670 1.774 1.00 . A A . 3 TYR HB2 1 1
21 69649 1 1 3 TYR HB3 H 2.518 21.370 3.261 1.00 . A A . 3 TYR HB3 1 1
21 69650 1 1 3 TYR HD1 H 3.757 21.130 5.412 1.00 . A A . 3 TYR HD1 1 1
21 69651 1 1 3 TYR HD2 H 5.680 22.401 1.836 1.00 . A A . 3 TYR HD2 1 1
21 69652 1 1 3 TYR HE1 H 5.630 22.008 6.740 1.00 . A A . 3 TYR HE1 1 1
21 69653 1 1 3 TYR HE2 H 7.560 23.282 3.155 1.00 . A A . 3 TYR HE2 1 1
21 69654 1 1 3 TYR HH H 8.118 22.488 6.318 1.00 . A A . 3 TYR HH 1 1
21 69655 1 1 3 TYR N N 4.430 19.371 1.370 1.00 . A A . 3 TYR N 1 1
21 69656 1 1 3 TYR O O 1.542 19.218 1.182 1.00 . A A . 3 TYR O 1 1
21 69657 1 1 3 TYR OH O 7.759 23.189 5.769 1.00 . A A . 3 TYR OH 1 1
21 69658 1 1 4 LYS C C -0.676 18.544 4.079 1.00 . A A . 4 LYS C 1 1
21 69659 1 1 4 LYS CA C 0.324 17.760 3.236 1.00 . A A . 4 LYS CA 1 1
21 69660 1 1 4 LYS CB C 0.406 16.316 3.734 1.00 . A A . 4 LYS CB 1 1
21 69661 1 1 4 LYS CD C 0.590 14.620 1.889 1.00 . A A . 4 LYS CD 1 1
21 69662 1 1 4 LYS CE C -0.033 13.380 2.509 1.00 . A A . 4 LYS CE 1 1
21 69663 1 1 4 LYS CG C 1.346 15.441 2.922 1.00 . A A . 4 LYS CG 1 1
21 69664 1 1 4 LYS H H 2.194 18.313 4.084 1.00 . A A . 4 LYS H 1 1
21 69665 1 1 4 LYS HA H -0.009 17.760 2.208 1.00 . A A . 4 LYS HA 1 1
21 69666 1 1 4 LYS HB2 H 0.748 16.321 4.759 1.00 . A A . 4 LYS HB2 1 1
21 69667 1 1 4 LYS HB3 H -0.581 15.879 3.697 1.00 . A A . 4 LYS HB3 1 1
21 69668 1 1 4 LYS HD2 H -0.192 15.229 1.462 1.00 . A A . 4 LYS HD2 1 1
21 69669 1 1 4 LYS HD3 H 1.277 14.316 1.112 1.00 . A A . 4 LYS HD3 1 1
21 69670 1 1 4 LYS HE2 H 0.660 12.963 3.225 1.00 . A A . 4 LYS HE2 1 1
21 69671 1 1 4 LYS HE3 H -0.944 13.665 3.015 1.00 . A A . 4 LYS HE3 1 1
21 69672 1 1 4 LYS HG2 H 2.060 16.071 2.412 1.00 . A A . 4 LYS HG2 1 1
21 69673 1 1 4 LYS HG3 H 1.867 14.771 3.590 1.00 . A A . 4 LYS HG3 1 1
21 69674 1 1 4 LYS HZ1 H -0.930 12.760 0.727 1.00 . A A . 4 LYS HZ1 1 1
21 69675 1 1 4 LYS HZ2 H -0.880 11.563 1.920 1.00 . A A . 4 LYS HZ2 1 1
21 69676 1 1 4 LYS HZ3 H 0.526 11.971 1.073 1.00 . A A . 4 LYS HZ3 1 1
21 69677 1 1 4 LYS N N 1.640 18.387 3.279 1.00 . A A . 4 LYS N 1 1
21 69678 1 1 4 LYS NZ N -0.352 12.346 1.486 1.00 . A A . 4 LYS NZ 1 1
21 69679 1 1 4 LYS O O -0.438 18.805 5.258 1.00 . A A . 4 LYS O 1 1
21 69680 1 1 5 VAL C C -4.221 19.223 3.722 1.00 . A A . 5 VAL C 1 1
21 69681 1 1 5 VAL CA C -2.832 19.673 4.161 1.00 . A A . 5 VAL CA 1 1
21 69682 1 1 5 VAL CB C -2.690 21.185 3.907 1.00 . A A . 5 VAL CB 1 1
21 69683 1 1 5 VAL CG1 C -3.644 21.970 4.793 1.00 . A A . 5 VAL CG1 1 1
21 69684 1 1 5 VAL CG2 C -1.253 21.632 4.131 1.00 . A A . 5 VAL CG2 1 1
21 69685 1 1 5 VAL H H -1.928 18.682 2.523 1.00 . A A . 5 VAL H 1 1
21 69686 1 1 5 VAL HA H -2.723 19.494 5.222 1.00 . A A . 5 VAL HA 1 1
21 69687 1 1 5 VAL HB H -2.948 21.382 2.876 1.00 . A A . 5 VAL HB 1 1
21 69688 1 1 5 VAL HG11 H -4.645 21.582 4.676 1.00 . A A . 5 VAL HG11 1 1
21 69689 1 1 5 VAL HG12 H -3.625 23.011 4.508 1.00 . A A . 5 VAL HG12 1 1
21 69690 1 1 5 VAL HG13 H -3.339 21.874 5.824 1.00 . A A . 5 VAL HG13 1 1
21 69691 1 1 5 VAL HG21 H -0.866 21.164 5.024 1.00 . A A . 5 VAL HG21 1 1
21 69692 1 1 5 VAL HG22 H -1.222 22.705 4.244 1.00 . A A . 5 VAL HG22 1 1
21 69693 1 1 5 VAL HG23 H -0.650 21.343 3.283 1.00 . A A . 5 VAL HG23 1 1
21 69694 1 1 5 VAL N N -1.796 18.919 3.466 1.00 . A A . 5 VAL N 1 1
21 69695 1 1 5 VAL O O -4.556 19.280 2.538 1.00 . A A . 5 VAL O 1 1
21 69696 1 1 6 ILE C C -7.411 19.411 4.596 1.00 . A A . 6 ILE C 1 1
21 69697 1 1 6 ILE CA C -6.377 18.307 4.386 1.00 . A A . 6 ILE CA 1 1
21 69698 1 1 6 ILE CB C -6.753 17.099 5.268 1.00 . A A . 6 ILE CB 1 1
21 69699 1 1 6 ILE CD1 C -5.812 14.960 6.278 1.00 . A A . 6 ILE CD1 1 1
21 69700 1 1 6 ILE CG1 C -5.637 16.053 5.246 1.00 . A A . 6 ILE CG1 1 1
21 69701 1 1 6 ILE CG2 C -8.067 16.490 4.804 1.00 . A A . 6 ILE CG2 1 1
21 69702 1 1 6 ILE H H -4.708 18.747 5.606 1.00 . A A . 6 ILE H 1 1
21 69703 1 1 6 ILE HA H -6.406 17.991 3.352 1.00 . A A . 6 ILE HA 1 1
21 69704 1 1 6 ILE HB H -6.887 17.451 6.280 1.00 . A A . 6 ILE HB 1 1
21 69705 1 1 6 ILE HD11 H -5.030 14.225 6.161 1.00 . A A . 6 ILE HD11 1 1
21 69706 1 1 6 ILE HD12 H -6.773 14.488 6.143 1.00 . A A . 6 ILE HD12 1 1
21 69707 1 1 6 ILE HD13 H -5.758 15.389 7.268 1.00 . A A . 6 ILE HD13 1 1
21 69708 1 1 6 ILE HG12 H -5.608 15.587 4.272 1.00 . A A . 6 ILE HG12 1 1
21 69709 1 1 6 ILE HG13 H -4.692 16.541 5.434 1.00 . A A . 6 ILE HG13 1 1
21 69710 1 1 6 ILE HG21 H -8.223 15.546 5.304 1.00 . A A . 6 ILE HG21 1 1
21 69711 1 1 6 ILE HG22 H -8.033 16.331 3.735 1.00 . A A . 6 ILE HG22 1 1
21 69712 1 1 6 ILE HG23 H -8.880 17.162 5.041 1.00 . A A . 6 ILE HG23 1 1
21 69713 1 1 6 ILE N N -5.027 18.771 4.679 1.00 . A A . 6 ILE N 1 1
21 69714 1 1 6 ILE O O -7.603 19.890 5.714 1.00 . A A . 6 ILE O 1 1
21 69715 1 1 7 LEU C C -10.501 20.180 3.499 1.00 . A A . 7 LEU C 1 1
21 69716 1 1 7 LEU CA C -9.121 20.824 3.589 1.00 . A A . 7 LEU CA 1 1
21 69717 1 1 7 LEU CB C -8.941 21.853 2.467 1.00 . A A . 7 LEU CB 1 1
21 69718 1 1 7 LEU CD1 C -6.709 22.996 2.372 1.00 . A A . 7 LEU CD1 1 1
21 69719 1 1 7 LEU CD2 C -8.804 24.360 2.287 1.00 . A A . 7 LEU CD2 1 1
21 69720 1 1 7 LEU CG C -8.146 23.106 2.854 1.00 . A A . 7 LEU CG 1 1
21 69721 1 1 7 LEU H H -7.900 19.364 2.660 1.00 . A A . 7 LEU H 1 1
21 69722 1 1 7 LEU HA H -9.030 21.321 4.545 1.00 . A A . 7 LEU HA 1 1
21 69723 1 1 7 LEU HB2 H -8.435 21.370 1.644 1.00 . A A . 7 LEU HB2 1 1
21 69724 1 1 7 LEU HB3 H -9.919 22.164 2.132 1.00 . A A . 7 LEU HB3 1 1
21 69725 1 1 7 LEU HD11 H -6.319 23.983 2.172 1.00 . A A . 7 LEU HD11 1 1
21 69726 1 1 7 LEU HD12 H -6.677 22.406 1.469 1.00 . A A . 7 LEU HD12 1 1
21 69727 1 1 7 LEU HD13 H -6.109 22.520 3.135 1.00 . A A . 7 LEU HD13 1 1
21 69728 1 1 7 LEU HD21 H -8.872 24.275 1.212 1.00 . A A . 7 LEU HD21 1 1
21 69729 1 1 7 LEU HD22 H -8.211 25.229 2.541 1.00 . A A . 7 LEU HD22 1 1
21 69730 1 1 7 LEU HD23 H -9.794 24.467 2.703 1.00 . A A . 7 LEU HD23 1 1
21 69731 1 1 7 LEU HG H -8.130 23.195 3.931 1.00 . A A . 7 LEU HG 1 1
21 69732 1 1 7 LEU N N -8.089 19.794 3.520 1.00 . A A . 7 LEU N 1 1
21 69733 1 1 7 LEU O O -10.793 19.454 2.547 1.00 . A A . 7 LEU O 1 1
21 69734 1 1 8 ASN C C -13.644 20.768 5.298 1.00 . A A . 8 ASN C 1 1
21 69735 1 1 8 ASN CA C -12.693 19.878 4.510 1.00 . A A . 8 ASN CA 1 1
21 69736 1 1 8 ASN CB C -12.672 18.472 5.113 1.00 . A A . 8 ASN CB 1 1
21 69737 1 1 8 ASN CG C -12.396 17.401 4.075 1.00 . A A . 8 ASN CG 1 1
21 69738 1 1 8 ASN H H -11.068 21.030 5.220 1.00 . A A . 8 ASN H 1 1
21 69739 1 1 8 ASN HA H -13.041 19.817 3.493 1.00 . A A . 8 ASN HA 1 1
21 69740 1 1 8 ASN HB2 H -11.900 18.421 5.867 1.00 . A A . 8 ASN HB2 1 1
21 69741 1 1 8 ASN HB3 H -13.628 18.267 5.570 1.00 . A A . 8 ASN HB3 1 1
21 69742 1 1 8 ASN HD21 H -11.623 16.211 5.468 1.00 . A A . 8 ASN HD21 1 1
21 69743 1 1 8 ASN HD22 H -11.640 15.574 3.862 1.00 . A A . 8 ASN HD22 1 1
21 69744 1 1 8 ASN N N -11.348 20.441 4.489 1.00 . A A . 8 ASN N 1 1
21 69745 1 1 8 ASN ND2 N -11.829 16.283 4.513 1.00 . A A . 8 ASN ND2 1 1
21 69746 1 1 8 ASN O O -14.587 21.334 4.746 1.00 . A A . 8 ASN O 1 1
21 69747 1 1 8 ASN OD1 O -12.691 17.576 2.893 1.00 . A A . 8 ASN OD1 1 1
21 69748 1 1 9 GLY C C -14.556 21.028 8.760 1.00 . A A . 9 GLY C 1 1
21 69749 1 1 9 GLY CA C -14.221 21.707 7.446 1.00 . A A . 9 GLY CA 1 1
21 69750 1 1 9 GLY H H -12.619 20.409 6.970 1.00 . A A . 9 GLY H 1 1
21 69751 1 1 9 GLY HA2 H -13.706 22.633 7.654 1.00 . A A . 9 GLY HA2 1 1
21 69752 1 1 9 GLY HA3 H -15.141 21.930 6.924 1.00 . A A . 9 GLY HA3 1 1
21 69753 1 1 9 GLY N N -13.385 20.886 6.592 1.00 . A A . 9 GLY N 1 1
21 69754 1 1 9 GLY O O -14.542 21.662 9.814 1.00 . A A . 9 GLY O 1 1
21 69755 1 1 10 LYS C C -16.427 19.565 10.577 1.00 . A A . 10 LYS C 1 1
21 69756 1 1 10 LYS CA C -15.202 18.970 9.889 1.00 . A A . 10 LYS CA 1 1
21 69757 1 1 10 LYS CB C -14.018 18.939 10.857 1.00 . A A . 10 LYS CB 1 1
21 69758 1 1 10 LYS CD C -13.561 16.584 11.607 1.00 . A A . 10 LYS CD 1 1
21 69759 1 1 10 LYS CE C -12.381 15.718 12.018 1.00 . A A . 10 LYS CE 1 1
21 69760 1 1 10 LYS CG C -13.129 17.717 10.691 1.00 . A A . 10 LYS CG 1 1
21 69761 1 1 10 LYS H H -14.854 19.285 7.824 1.00 . A A . 10 LYS H 1 1
21 69762 1 1 10 LYS HA H -15.431 17.961 9.582 1.00 . A A . 10 LYS HA 1 1
21 69763 1 1 10 LYS HB2 H -13.414 19.820 10.699 1.00 . A A . 10 LYS HB2 1 1
21 69764 1 1 10 LYS HB3 H -14.394 18.948 11.870 1.00 . A A . 10 LYS HB3 1 1
21 69765 1 1 10 LYS HD2 H -14.012 17.003 12.494 1.00 . A A . 10 LYS HD2 1 1
21 69766 1 1 10 LYS HD3 H -14.284 15.971 11.089 1.00 . A A . 10 LYS HD3 1 1
21 69767 1 1 10 LYS HE2 H -11.926 15.306 11.130 1.00 . A A . 10 LYS HE2 1 1
21 69768 1 1 10 LYS HE3 H -11.662 16.335 12.537 1.00 . A A . 10 LYS HE3 1 1
21 69769 1 1 10 LYS HG2 H -13.186 17.379 9.667 1.00 . A A . 10 LYS HG2 1 1
21 69770 1 1 10 LYS HG3 H -12.110 17.990 10.925 1.00 . A A . 10 LYS HG3 1 1
21 69771 1 1 10 LYS HZ1 H -12.867 14.938 13.894 1.00 . A A . 10 LYS HZ1 1 1
21 69772 1 1 10 LYS HZ2 H -12.098 13.832 12.872 1.00 . A A . 10 LYS HZ2 1 1
21 69773 1 1 10 LYS HZ3 H -13.721 14.231 12.616 1.00 . A A . 10 LYS HZ3 1 1
21 69774 1 1 10 LYS N N -14.860 19.735 8.696 1.00 . A A . 10 LYS N 1 1
21 69775 1 1 10 LYS NZ N -12.796 14.602 12.913 1.00 . A A . 10 LYS NZ 1 1
21 69776 1 1 10 LYS O O -16.346 20.617 11.211 1.00 . A A . 10 LYS O 1 1
21 69777 1 1 11 THR C C -18.883 18.991 12.518 1.00 . A A . 11 THR C 1 1
21 69778 1 1 11 THR CA C -18.810 19.352 11.037 1.00 . A A . 11 THR CA 1 1
21 69779 1 1 11 THR CB C -20.006 18.755 10.296 1.00 . A A . 11 THR CB 1 1
21 69780 1 1 11 THR CG2 C -20.096 19.199 8.851 1.00 . A A . 11 THR CG2 1 1
21 69781 1 1 11 THR H H -17.564 18.059 9.916 1.00 . A A . 11 THR H 1 1
21 69782 1 1 11 THR HA H -18.841 20.427 10.942 1.00 . A A . 11 THR HA 1 1
21 69783 1 1 11 THR HB H -20.915 19.063 10.793 1.00 . A A . 11 THR HB 1 1
21 69784 1 1 11 THR HG1 H -20.360 17.010 11.110 1.00 . A A . 11 THR HG1 1 1
21 69785 1 1 11 THR HG21 H -19.809 20.238 8.775 1.00 . A A . 11 THR HG21 1 1
21 69786 1 1 11 THR HG22 H -21.109 19.079 8.499 1.00 . A A . 11 THR HG22 1 1
21 69787 1 1 11 THR HG23 H -19.431 18.598 8.248 1.00 . A A . 11 THR HG23 1 1
21 69788 1 1 11 THR N N -17.562 18.888 10.439 1.00 . A A . 11 THR N 1 1
21 69789 1 1 11 THR O O -18.186 18.090 12.986 1.00 . A A . 11 THR O 1 1
21 69790 1 1 11 THR OG1 O -19.949 17.341 10.308 1.00 . A A . 11 THR OG1 1 1
21 69791 1 1 12 LEU C C -21.326 18.960 14.968 1.00 . A A . 12 LEU C 1 1
21 69792 1 1 12 LEU CA C -19.915 19.463 14.676 1.00 . A A . 12 LEU CA 1 1
21 69793 1 1 12 LEU CB C -19.642 20.747 15.463 1.00 . A A . 12 LEU CB 1 1
21 69794 1 1 12 LEU CD1 C -17.957 22.423 16.263 1.00 . A A . 12 LEU CD1 1 1
21 69795 1 1 12 LEU CD2 C -17.739 20.021 16.925 1.00 . A A . 12 LEU CD2 1 1
21 69796 1 1 12 LEU CG C -18.175 20.982 15.829 1.00 . A A . 12 LEU CG 1 1
21 69797 1 1 12 LEU H H -20.266 20.404 12.813 1.00 . A A . 12 LEU H 1 1
21 69798 1 1 12 LEU HA H -19.205 18.707 14.976 1.00 . A A . 12 LEU HA 1 1
21 69799 1 1 12 LEU HB2 H -19.983 21.585 14.873 1.00 . A A . 12 LEU HB2 1 1
21 69800 1 1 12 LEU HB3 H -20.216 20.714 16.376 1.00 . A A . 12 LEU HB3 1 1
21 69801 1 1 12 LEU HD11 H -18.591 22.644 17.109 1.00 . A A . 12 LEU HD11 1 1
21 69802 1 1 12 LEU HD12 H -18.202 23.086 15.447 1.00 . A A . 12 LEU HD12 1 1
21 69803 1 1 12 LEU HD13 H -16.923 22.562 16.542 1.00 . A A . 12 LEU HD13 1 1
21 69804 1 1 12 LEU HD21 H -16.988 20.493 17.540 1.00 . A A . 12 LEU HD21 1 1
21 69805 1 1 12 LEU HD22 H -17.330 19.127 16.479 1.00 . A A . 12 LEU HD22 1 1
21 69806 1 1 12 LEU HD23 H -18.592 19.761 17.535 1.00 . A A . 12 LEU HD23 1 1
21 69807 1 1 12 LEU HG H -17.560 20.799 14.959 1.00 . A A . 12 LEU HG 1 1
21 69808 1 1 12 LEU N N -19.738 19.702 13.247 1.00 . A A . 12 LEU N 1 1
21 69809 1 1 12 LEU O O -22.117 18.735 14.052 1.00 . A A . 12 LEU O 1 1
21 69810 1 1 13 LYS C C -23.854 19.456 17.078 1.00 . A A . 13 LYS C 1 1
21 69811 1 1 13 LYS CA C -22.953 18.300 16.654 1.00 . A A . 13 LYS CA 1 1
21 69812 1 1 13 LYS CB C -22.821 17.293 17.798 1.00 . A A . 13 LYS CB 1 1
21 69813 1 1 13 LYS CD C -23.334 15.247 16.434 1.00 . A A . 13 LYS CD 1 1
21 69814 1 1 13 LYS CE C -23.224 13.732 16.513 1.00 . A A . 13 LYS CE 1 1
21 69815 1 1 13 LYS CG C -22.329 15.926 17.351 1.00 . A A . 13 LYS CG 1 1
21 69816 1 1 13 LYS H H -20.965 18.973 16.936 1.00 . A A . 13 LYS H 1 1
21 69817 1 1 13 LYS HA H -23.400 17.806 15.804 1.00 . A A . 13 LYS HA 1 1
21 69818 1 1 13 LYS HB2 H -22.123 17.681 18.526 1.00 . A A . 13 LYS HB2 1 1
21 69819 1 1 13 LYS HB3 H -23.786 17.169 18.267 1.00 . A A . 13 LYS HB3 1 1
21 69820 1 1 13 LYS HD2 H -24.331 15.541 16.726 1.00 . A A . 13 LYS HD2 1 1
21 69821 1 1 13 LYS HD3 H -23.148 15.559 15.417 1.00 . A A . 13 LYS HD3 1 1
21 69822 1 1 13 LYS HE2 H -23.255 13.436 17.551 1.00 . A A . 13 LYS HE2 1 1
21 69823 1 1 13 LYS HE3 H -24.063 13.296 15.990 1.00 . A A . 13 LYS HE3 1 1
21 69824 1 1 13 LYS HG2 H -21.397 16.046 16.819 1.00 . A A . 13 LYS HG2 1 1
21 69825 1 1 13 LYS HG3 H -22.173 15.307 18.221 1.00 . A A . 13 LYS HG3 1 1
21 69826 1 1 13 LYS HZ1 H -22.030 12.212 15.723 1.00 . A A . 13 LYS HZ1 1 1
21 69827 1 1 13 LYS HZ2 H -21.162 13.407 16.547 1.00 . A A . 13 LYS HZ2 1 1
21 69828 1 1 13 LYS HZ3 H -21.780 13.723 15.005 1.00 . A A . 13 LYS HZ3 1 1
21 69829 1 1 13 LYS N N -21.636 18.780 16.248 1.00 . A A . 13 LYS N 1 1
21 69830 1 1 13 LYS NZ N -21.961 13.233 15.904 1.00 . A A . 13 LYS NZ 1 1
21 69831 1 1 13 LYS O O -24.578 19.362 18.069 1.00 . A A . 13 LYS O 1 1
21 69832 1 1 14 GLY C C -25.344 22.248 15.409 1.00 . A A . 14 GLY C 1 1
21 69833 1 1 14 GLY CA C -24.627 21.704 16.628 1.00 . A A . 14 GLY CA 1 1
21 69834 1 1 14 GLY H H -23.213 20.564 15.539 1.00 . A A . 14 GLY H 1 1
21 69835 1 1 14 GLY HA2 H -25.360 21.425 17.370 1.00 . A A . 14 GLY HA2 1 1
21 69836 1 1 14 GLY HA3 H -23.995 22.479 17.036 1.00 . A A . 14 GLY HA3 1 1
21 69837 1 1 14 GLY N N -23.807 20.546 16.319 1.00 . A A . 14 GLY N 1 1
21 69838 1 1 14 GLY O O -26.498 21.906 15.155 1.00 . A A . 14 GLY O 1 1
21 69839 1 1 15 GLU C C -24.197 24.529 12.709 1.00 . A A . 15 GLU C 1 1
21 69840 1 1 15 GLU CA C -25.232 23.688 13.448 1.00 . A A . 15 GLU CA 1 1
21 69841 1 1 15 GLU CB C -26.446 24.547 13.804 1.00 . A A . 15 GLU CB 1 1
21 69842 1 1 15 GLU CD C -27.293 26.153 15.560 1.00 . A A . 15 GLU CD 1 1
21 69843 1 1 15 GLU CG C -26.115 25.725 14.706 1.00 . A A . 15 GLU CG 1 1
21 69844 1 1 15 GLU H H -23.739 23.328 14.904 1.00 . A A . 15 GLU H 1 1
21 69845 1 1 15 GLU HA H -25.549 22.883 12.803 1.00 . A A . 15 GLU HA 1 1
21 69846 1 1 15 GLU HB2 H -26.880 24.932 12.892 1.00 . A A . 15 GLU HB2 1 1
21 69847 1 1 15 GLU HB3 H -27.175 23.930 14.307 1.00 . A A . 15 GLU HB3 1 1
21 69848 1 1 15 GLU HG2 H -25.301 25.446 15.358 1.00 . A A . 15 GLU HG2 1 1
21 69849 1 1 15 GLU HG3 H -25.813 26.560 14.091 1.00 . A A . 15 GLU HG3 1 1
21 69850 1 1 15 GLU N N -24.656 23.096 14.650 1.00 . A A . 15 GLU N 1 1
21 69851 1 1 15 GLU O O -23.816 25.607 13.166 1.00 . A A . 15 GLU O 1 1
21 69852 1 1 15 GLU OE1 O -28.305 26.612 14.989 1.00 . A A . 15 GLU OE1 1 1
21 69853 1 1 15 GLU OE2 O -27.203 26.030 16.800 1.00 . A A . 15 GLU OE2 1 1
21 69854 1 1 16 THR C C -23.399 25.390 9.546 1.00 . A A . 16 THR C 1 1
21 69855 1 1 16 THR CA C -22.750 24.730 10.760 1.00 . A A . 16 THR CA 1 1
21 69856 1 1 16 THR CB C -21.657 23.759 10.306 1.00 . A A . 16 THR CB 1 1
21 69857 1 1 16 THR CG2 C -20.399 24.453 9.831 1.00 . A A . 16 THR CG2 1 1
21 69858 1 1 16 THR H H -24.085 23.163 11.254 1.00 . A A . 16 THR H 1 1
21 69859 1 1 16 THR HA H -22.305 25.496 11.377 1.00 . A A . 16 THR HA 1 1
21 69860 1 1 16 THR HB H -22.037 23.163 9.489 1.00 . A A . 16 THR HB 1 1
21 69861 1 1 16 THR HG1 H -21.697 22.026 11.220 1.00 . A A . 16 THR HG1 1 1
21 69862 1 1 16 THR HG21 H -19.633 24.367 10.587 1.00 . A A . 16 THR HG21 1 1
21 69863 1 1 16 THR HG22 H -20.610 25.495 9.648 1.00 . A A . 16 THR HG22 1 1
21 69864 1 1 16 THR HG23 H -20.056 23.988 8.918 1.00 . A A . 16 THR HG23 1 1
21 69865 1 1 16 THR N N -23.743 24.027 11.564 1.00 . A A . 16 THR N 1 1
21 69866 1 1 16 THR O O -23.347 26.608 9.388 1.00 . A A . 16 THR O 1 1
21 69867 1 1 16 THR OG1 O -21.294 22.886 11.361 1.00 . A A . 16 THR OG1 1 1
21 69868 1 1 17 THR C C -23.665 25.626 6.494 1.00 . A A . 17 THR C 1 1
21 69869 1 1 17 THR CA C -24.676 25.065 7.491 1.00 . A A . 17 THR CA 1 1
21 69870 1 1 17 THR CB C -25.711 26.136 7.846 1.00 . A A . 17 THR CB 1 1
21 69871 1 1 17 THR CG2 C -26.589 26.527 6.677 1.00 . A A . 17 THR CG2 1 1
21 69872 1 1 17 THR H H -24.018 23.610 8.880 1.00 . A A . 17 THR H 1 1
21 69873 1 1 17 THR HA H -25.183 24.230 7.032 1.00 . A A . 17 THR HA 1 1
21 69874 1 1 17 THR HB H -25.196 27.024 8.185 1.00 . A A . 17 THR HB 1 1
21 69875 1 1 17 THR HG1 H -27.098 24.960 8.571 1.00 . A A . 17 THR HG1 1 1
21 69876 1 1 17 THR HG21 H -27.099 27.452 6.903 1.00 . A A . 17 THR HG21 1 1
21 69877 1 1 17 THR HG22 H -27.317 25.749 6.498 1.00 . A A . 17 THR HG22 1 1
21 69878 1 1 17 THR HG23 H -25.979 26.658 5.795 1.00 . A A . 17 THR HG23 1 1
21 69879 1 1 17 THR N N -24.012 24.572 8.695 1.00 . A A . 17 THR N 1 1
21 69880 1 1 17 THR O O -23.437 25.042 5.435 1.00 . A A . 17 THR O 1 1
21 69881 1 1 17 THR OG1 O -26.558 25.688 8.888 1.00 . A A . 17 THR OG1 1 1
21 69882 1 1 18 THR C C -20.820 26.549 5.853 1.00 . A A . 18 THR C 1 1
21 69883 1 1 18 THR CA C -22.083 27.397 5.963 1.00 . A A . 18 THR CA 1 1
21 69884 1 1 18 THR CB C -21.730 28.791 6.482 1.00 . A A . 18 THR CB 1 1
21 69885 1 1 18 THR CG2 C -21.126 28.777 7.870 1.00 . A A . 18 THR CG2 1 1
21 69886 1 1 18 THR H H -23.288 27.184 7.691 1.00 . A A . 18 THR H 1 1
21 69887 1 1 18 THR HA H -22.524 27.491 4.981 1.00 . A A . 18 THR HA 1 1
21 69888 1 1 18 THR HB H -22.628 29.390 6.518 1.00 . A A . 18 THR HB 1 1
21 69889 1 1 18 THR HG1 H -20.731 30.355 5.855 1.00 . A A . 18 THR HG1 1 1
21 69890 1 1 18 THR HG21 H -21.124 29.780 8.271 1.00 . A A . 18 THR HG21 1 1
21 69891 1 1 18 THR HG22 H -20.113 28.407 7.817 1.00 . A A . 18 THR HG22 1 1
21 69892 1 1 18 THR HG23 H -21.712 28.134 8.510 1.00 . A A . 18 THR HG23 1 1
21 69893 1 1 18 THR N N -23.065 26.762 6.834 1.00 . A A . 18 THR N 1 1
21 69894 1 1 18 THR O O -20.681 25.534 6.536 1.00 . A A . 18 THR O 1 1
21 69895 1 1 18 THR OG1 O -20.805 29.428 5.618 1.00 . A A . 18 THR OG1 1 1
21 69896 1 1 19 GLU C C -17.480 27.019 5.396 1.00 . A A . 19 GLU C 1 1
21 69897 1 1 19 GLU CA C -18.651 26.255 4.788 1.00 . A A . 19 GLU CA 1 1
21 69898 1 1 19 GLU CB C -18.404 26.029 3.296 1.00 . A A . 19 GLU CB 1 1
21 69899 1 1 19 GLU CD C -19.836 27.400 1.730 1.00 . A A . 19 GLU CD 1 1
21 69900 1 1 19 GLU CG C -18.514 27.297 2.464 1.00 . A A . 19 GLU CG 1 1
21 69901 1 1 19 GLU H H -20.073 27.789 4.475 1.00 . A A . 19 GLU H 1 1
21 69902 1 1 19 GLU HA H -18.736 25.297 5.279 1.00 . A A . 19 GLU HA 1 1
21 69903 1 1 19 GLU HB2 H -17.413 25.621 3.164 1.00 . A A . 19 GLU HB2 1 1
21 69904 1 1 19 GLU HB3 H -19.128 25.318 2.926 1.00 . A A . 19 GLU HB3 1 1
21 69905 1 1 19 GLU HG2 H -18.416 28.150 3.119 1.00 . A A . 19 GLU HG2 1 1
21 69906 1 1 19 GLU HG3 H -17.713 27.307 1.739 1.00 . A A . 19 GLU HG3 1 1
21 69907 1 1 19 GLU N N -19.903 26.973 4.990 1.00 . A A . 19 GLU N 1 1
21 69908 1 1 19 GLU O O -17.532 28.240 5.545 1.00 . A A . 19 GLU O 1 1
21 69909 1 1 19 GLU OE1 O -20.818 26.778 2.185 1.00 . A A . 19 GLU OE1 1 1
21 69910 1 1 19 GLU OE2 O -19.889 28.105 0.700 1.00 . A A . 19 GLU OE2 1 1
21 69911 1 1 20 ALA C C -13.991 26.539 5.531 1.00 . A A . 20 ALA C 1 1
21 69912 1 1 20 ALA CA C -15.236 26.898 6.331 1.00 . A A . 20 ALA CA 1 1
21 69913 1 1 20 ALA CB C -15.080 26.458 7.778 1.00 . A A . 20 ALA CB 1 1
21 69914 1 1 20 ALA H H -16.443 25.323 5.596 1.00 . A A . 20 ALA H 1 1
21 69915 1 1 20 ALA HA H -15.364 27.967 6.315 1.00 . A A . 20 ALA HA 1 1
21 69916 1 1 20 ALA HB1 H -15.197 25.387 7.844 1.00 . A A . 20 ALA HB1 1 1
21 69917 1 1 20 ALA HB2 H -15.830 26.941 8.385 1.00 . A A . 20 ALA HB2 1 1
21 69918 1 1 20 ALA HB3 H -14.098 26.734 8.134 1.00 . A A . 20 ALA HB3 1 1
21 69919 1 1 20 ALA N N -16.424 26.291 5.743 1.00 . A A . 20 ALA N 1 1
21 69920 1 1 20 ALA O O -13.373 27.398 4.901 1.00 . A A . 20 ALA O 1 1
21 69921 1 1 21 VAL C C -12.874 24.153 3.504 1.00 . A A . 21 VAL C 1 1
21 69922 1 1 21 VAL CA C -12.467 24.776 4.836 1.00 . A A . 21 VAL CA 1 1
21 69923 1 1 21 VAL CB C -11.690 23.737 5.666 1.00 . A A . 21 VAL CB 1 1
21 69924 1 1 21 VAL CG1 C -10.365 23.407 5.000 1.00 . A A . 21 VAL CG1 1 1
21 69925 1 1 21 VAL CG2 C -11.473 24.245 7.084 1.00 . A A . 21 VAL CG2 1 1
21 69926 1 1 21 VAL H H -14.174 24.633 6.079 1.00 . A A . 21 VAL H 1 1
21 69927 1 1 21 VAL HA H -11.815 25.616 4.646 1.00 . A A . 21 VAL HA 1 1
21 69928 1 1 21 VAL HB H -12.278 22.833 5.716 1.00 . A A . 21 VAL HB 1 1
21 69929 1 1 21 VAL HG11 H -10.544 22.798 4.126 1.00 . A A . 21 VAL HG11 1 1
21 69930 1 1 21 VAL HG12 H -9.738 22.866 5.694 1.00 . A A . 21 VAL HG12 1 1
21 69931 1 1 21 VAL HG13 H -9.871 24.322 4.706 1.00 . A A . 21 VAL HG13 1 1
21 69932 1 1 21 VAL HG21 H -10.812 23.571 7.610 1.00 . A A . 21 VAL HG21 1 1
21 69933 1 1 21 VAL HG22 H -12.421 24.294 7.598 1.00 . A A . 21 VAL HG22 1 1
21 69934 1 1 21 VAL HG23 H -11.030 25.230 7.050 1.00 . A A . 21 VAL HG23 1 1
21 69935 1 1 21 VAL N N -13.635 25.264 5.559 1.00 . A A . 21 VAL N 1 1
21 69936 1 1 21 VAL O O -13.205 22.969 3.434 1.00 . A A . 21 VAL O 1 1
21 69937 1 1 22 ASP C C -12.048 24.253 0.232 1.00 . A A . 22 ASP C 1 1
21 69938 1 1 22 ASP CA C -13.255 24.517 1.122 1.00 . A A . 22 ASP CA 1 1
21 69939 1 1 22 ASP CB C -14.153 25.566 0.467 1.00 . A A . 22 ASP CB 1 1
21 69940 1 1 22 ASP CG C -14.779 25.074 -0.822 1.00 . A A . 22 ASP CG 1 1
21 69941 1 1 22 ASP H H -12.613 25.906 2.580 1.00 . A A . 22 ASP H 1 1
21 69942 1 1 22 ASP HA H -13.810 23.596 1.224 1.00 . A A . 22 ASP HA 1 1
21 69943 1 1 22 ASP HB2 H -14.944 25.830 1.152 1.00 . A A . 22 ASP HB2 1 1
21 69944 1 1 22 ASP HB3 H -13.562 26.446 0.250 1.00 . A A . 22 ASP HB3 1 1
21 69945 1 1 22 ASP N N -12.867 24.968 2.455 1.00 . A A . 22 ASP N 1 1
21 69946 1 1 22 ASP O O -11.089 25.020 0.215 1.00 . A A . 22 ASP O 1 1
21 69947 1 1 22 ASP OD1 O -14.118 25.172 -1.878 1.00 . A A . 22 ASP OD1 1 1
21 69948 1 1 22 ASP OD2 O -15.931 24.592 -0.777 1.00 . A A . 22 ASP OD2 1 1
21 69949 1 1 23 ALA C C -10.586 23.965 -2.269 1.00 . A A . 23 ALA C 1 1
21 69950 1 1 23 ALA CA C -11.047 22.777 -1.423 1.00 . A A . 23 ALA CA 1 1
21 69951 1 1 23 ALA CB C -11.526 21.637 -2.306 1.00 . A A . 23 ALA CB 1 1
21 69952 1 1 23 ALA H H -12.912 22.591 -0.451 1.00 . A A . 23 ALA H 1 1
21 69953 1 1 23 ALA HA H -10.215 22.419 -0.834 1.00 . A A . 23 ALA HA 1 1
21 69954 1 1 23 ALA HB1 H -12.495 21.304 -1.959 1.00 . A A . 23 ALA HB1 1 1
21 69955 1 1 23 ALA HB2 H -10.823 20.818 -2.254 1.00 . A A . 23 ALA HB2 1 1
21 69956 1 1 23 ALA HB3 H -11.609 21.979 -3.327 1.00 . A A . 23 ALA HB3 1 1
21 69957 1 1 23 ALA N N -12.117 23.160 -0.513 1.00 . A A . 23 ALA N 1 1
21 69958 1 1 23 ALA O O -9.390 24.162 -2.482 1.00 . A A . 23 ALA O 1 1
21 69959 1 1 24 ALA C C -10.540 27.007 -2.738 1.00 . A A . 24 ALA C 1 1
21 69960 1 1 24 ALA CA C -11.250 25.931 -3.556 1.00 . A A . 24 ALA CA 1 1
21 69961 1 1 24 ALA CB C -12.529 26.488 -4.163 1.00 . A A . 24 ALA CB 1 1
21 69962 1 1 24 ALA H H -12.478 24.547 -2.531 1.00 . A A . 24 ALA H 1 1
21 69963 1 1 24 ALA HA H -10.602 25.621 -4.364 1.00 . A A . 24 ALA HA 1 1
21 69964 1 1 24 ALA HB1 H -12.314 27.419 -4.665 1.00 . A A . 24 ALA HB1 1 1
21 69965 1 1 24 ALA HB2 H -13.255 26.658 -3.381 1.00 . A A . 24 ALA HB2 1 1
21 69966 1 1 24 ALA HB3 H -12.928 25.779 -4.875 1.00 . A A . 24 ALA HB3 1 1
21 69967 1 1 24 ALA N N -11.546 24.756 -2.741 1.00 . A A . 24 ALA N 1 1
21 69968 1 1 24 ALA O O -9.781 27.811 -3.279 1.00 . A A . 24 ALA O 1 1
21 69969 1 1 25 THR C C -8.664 27.850 -0.552 1.00 . A A . 25 THR C 1 1
21 69970 1 1 25 THR CA C -10.183 27.992 -0.538 1.00 . A A . 25 THR CA 1 1
21 69971 1 1 25 THR CB C -10.731 27.806 0.885 1.00 . A A . 25 THR CB 1 1
21 69972 1 1 25 THR CG2 C -10.020 28.635 1.930 1.00 . A A . 25 THR CG2 1 1
21 69973 1 1 25 THR H H -11.410 26.349 -1.062 1.00 . A A . 25 THR H 1 1
21 69974 1 1 25 THR HA H -10.446 28.978 -0.891 1.00 . A A . 25 THR HA 1 1
21 69975 1 1 25 THR HB H -10.624 26.769 1.165 1.00 . A A . 25 THR HB 1 1
21 69976 1 1 25 THR HG1 H -12.489 28.095 0.061 1.00 . A A . 25 THR HG1 1 1
21 69977 1 1 25 THR HG21 H -9.559 29.491 1.461 1.00 . A A . 25 THR HG21 1 1
21 69978 1 1 25 THR HG22 H -9.260 28.032 2.411 1.00 . A A . 25 THR HG22 1 1
21 69979 1 1 25 THR HG23 H -10.735 28.969 2.666 1.00 . A A . 25 THR HG23 1 1
21 69980 1 1 25 THR N N -10.794 27.015 -1.433 1.00 . A A . 25 THR N 1 1
21 69981 1 1 25 THR O O -7.936 28.842 -0.528 1.00 . A A . 25 THR O 1 1
21 69982 1 1 25 THR OG1 O -12.107 28.142 0.941 1.00 . A A . 25 THR OG1 1 1
21 69983 1 1 26 PHE C C -6.178 26.783 -2.002 1.00 . A A . 26 PHE C 1 1
21 69984 1 1 26 PHE CA C -6.768 26.335 -0.668 1.00 . A A . 26 PHE CA 1 1
21 69985 1 1 26 PHE CB C -6.483 24.849 -0.450 1.00 . A A . 26 PHE CB 1 1
21 69986 1 1 26 PHE CD1 C -4.422 25.060 0.965 1.00 . A A . 26 PHE CD1 1 1
21 69987 1 1 26 PHE CD2 C -4.280 23.806 -1.059 1.00 . A A . 26 PHE CD2 1 1
21 69988 1 1 26 PHE CE1 C -3.088 24.807 1.219 1.00 . A A . 26 PHE CE1 1 1
21 69989 1 1 26 PHE CE2 C -2.946 23.549 -0.809 1.00 . A A . 26 PHE CE2 1 1
21 69990 1 1 26 PHE CG C -5.033 24.563 -0.175 1.00 . A A . 26 PHE CG 1 1
21 69991 1 1 26 PHE CZ C -2.349 24.051 0.331 1.00 . A A . 26 PHE CZ 1 1
21 69992 1 1 26 PHE H H -8.840 25.869 -0.666 1.00 . A A . 26 PHE H 1 1
21 69993 1 1 26 PHE HA H -6.298 26.900 0.124 1.00 . A A . 26 PHE HA 1 1
21 69994 1 1 26 PHE HB2 H -7.059 24.496 0.392 1.00 . A A . 26 PHE HB2 1 1
21 69995 1 1 26 PHE HB3 H -6.771 24.299 -1.334 1.00 . A A . 26 PHE HB3 1 1
21 69996 1 1 26 PHE HD1 H -5.000 25.651 1.661 1.00 . A A . 26 PHE HD1 1 1
21 69997 1 1 26 PHE HD2 H -4.746 23.413 -1.951 1.00 . A A . 26 PHE HD2 1 1
21 69998 1 1 26 PHE HE1 H -2.623 25.201 2.111 1.00 . A A . 26 PHE HE1 1 1
21 69999 1 1 26 PHE HE2 H -2.369 22.957 -1.505 1.00 . A A . 26 PHE HE2 1 1
21 70000 1 1 26 PHE HZ H -1.305 23.852 0.528 1.00 . A A . 26 PHE HZ 1 1
21 70001 1 1 26 PHE N N -8.199 26.609 -0.618 1.00 . A A . 26 PHE N 1 1
21 70002 1 1 26 PHE O O -5.158 27.471 -2.046 1.00 . A A . 26 PHE O 1 1
21 70003 1 1 27 GLU C C -6.174 28.215 -4.614 1.00 . A A . 27 GLU C 1 1
21 70004 1 1 27 GLU CA C -6.370 26.711 -4.437 1.00 . A A . 27 GLU CA 1 1
21 70005 1 1 27 GLU CB C -7.369 26.194 -5.476 1.00 . A A . 27 GLU CB 1 1
21 70006 1 1 27 GLU CD C -8.216 24.085 -6.581 1.00 . A A . 27 GLU CD 1 1
21 70007 1 1 27 GLU CG C -7.731 24.728 -5.297 1.00 . A A . 27 GLU CG 1 1
21 70008 1 1 27 GLU H H -7.630 25.819 -2.985 1.00 . A A . 27 GLU H 1 1
21 70009 1 1 27 GLU HA H -5.422 26.219 -4.595 1.00 . A A . 27 GLU HA 1 1
21 70010 1 1 27 GLU HB2 H -8.275 26.777 -5.407 1.00 . A A . 27 GLU HB2 1 1
21 70011 1 1 27 GLU HB3 H -6.944 26.320 -6.461 1.00 . A A . 27 GLU HB3 1 1
21 70012 1 1 27 GLU HG2 H -6.858 24.194 -4.953 1.00 . A A . 27 GLU HG2 1 1
21 70013 1 1 27 GLU HG3 H -8.514 24.652 -4.555 1.00 . A A . 27 GLU HG3 1 1
21 70014 1 1 27 GLU N N -6.826 26.374 -3.089 1.00 . A A . 27 GLU N 1 1
21 70015 1 1 27 GLU O O -5.124 28.661 -5.074 1.00 . A A . 27 GLU O 1 1
21 70016 1 1 27 GLU OE1 O -8.995 24.733 -7.312 1.00 . A A . 27 GLU OE1 1 1
21 70017 1 1 27 GLU OE2 O -7.817 22.934 -6.857 1.00 . A A . 27 GLU OE2 1 1
21 70018 1 1 28 LYS C C -6.113 31.081 -3.501 1.00 . A A . 28 LYS C 1 1
21 70019 1 1 28 LYS CA C -7.144 30.440 -4.429 1.00 . A A . 28 LYS CA 1 1
21 70020 1 1 28 LYS CB C -8.524 31.046 -4.163 1.00 . A A . 28 LYS CB 1 1
21 70021 1 1 28 LYS CD C -9.933 33.120 -3.999 1.00 . A A . 28 LYS CD 1 1
21 70022 1 1 28 LYS CE C -10.964 33.038 -5.112 1.00 . A A . 28 LYS CE 1 1
21 70023 1 1 28 LYS CG C -8.596 32.540 -4.432 1.00 . A A . 28 LYS CG 1 1
21 70024 1 1 28 LYS H H -8.023 28.576 -3.941 1.00 . A A . 28 LYS H 1 1
21 70025 1 1 28 LYS HA H -6.867 30.651 -5.451 1.00 . A A . 28 LYS HA 1 1
21 70026 1 1 28 LYS HB2 H -9.249 30.554 -4.795 1.00 . A A . 28 LYS HB2 1 1
21 70027 1 1 28 LYS HB3 H -8.787 30.875 -3.130 1.00 . A A . 28 LYS HB3 1 1
21 70028 1 1 28 LYS HD2 H -10.295 32.566 -3.145 1.00 . A A . 28 LYS HD2 1 1
21 70029 1 1 28 LYS HD3 H -9.794 34.156 -3.724 1.00 . A A . 28 LYS HD3 1 1
21 70030 1 1 28 LYS HE2 H -10.573 33.539 -5.985 1.00 . A A . 28 LYS HE2 1 1
21 70031 1 1 28 LYS HE3 H -11.143 31.999 -5.344 1.00 . A A . 28 LYS HE3 1 1
21 70032 1 1 28 LYS HG2 H -7.807 33.034 -3.885 1.00 . A A . 28 LYS HG2 1 1
21 70033 1 1 28 LYS HG3 H -8.466 32.713 -5.491 1.00 . A A . 28 LYS HG3 1 1
21 70034 1 1 28 LYS HZ1 H -12.479 33.453 -3.735 1.00 . A A . 28 LYS HZ1 1 1
21 70035 1 1 28 LYS HZ2 H -13.022 33.328 -5.332 1.00 . A A . 28 LYS HZ2 1 1
21 70036 1 1 28 LYS HZ3 H -12.185 34.709 -4.829 1.00 . A A . 28 LYS HZ3 1 1
21 70037 1 1 28 LYS N N -7.199 28.989 -4.275 1.00 . A A . 28 LYS N 1 1
21 70038 1 1 28 LYS NZ N -12.253 33.676 -4.725 1.00 . A A . 28 LYS NZ 1 1
21 70039 1 1 28 LYS O O -5.298 31.892 -3.940 1.00 . A A . 28 LYS O 1 1
21 70040 1 1 29 VAL C C -3.764 30.915 -1.577 1.00 . A A . 29 VAL C 1 1
21 70041 1 1 29 VAL CA C -5.212 31.275 -1.249 1.00 . A A . 29 VAL CA 1 1
21 70042 1 1 29 VAL CB C -5.537 30.795 0.180 1.00 . A A . 29 VAL CB 1 1
21 70043 1 1 29 VAL CG1 C -4.548 31.373 1.184 1.00 . A A . 29 VAL CG1 1 1
21 70044 1 1 29 VAL CG2 C -6.964 31.167 0.553 1.00 . A A . 29 VAL CG2 1 1
21 70045 1 1 29 VAL H H -6.811 30.067 -1.918 1.00 . A A . 29 VAL H 1 1
21 70046 1 1 29 VAL HA H -5.312 32.351 -1.270 1.00 . A A . 29 VAL HA 1 1
21 70047 1 1 29 VAL HB H -5.452 29.719 0.204 1.00 . A A . 29 VAL HB 1 1
21 70048 1 1 29 VAL HG11 H -4.799 31.029 2.176 1.00 . A A . 29 VAL HG11 1 1
21 70049 1 1 29 VAL HG12 H -4.596 32.452 1.155 1.00 . A A . 29 VAL HG12 1 1
21 70050 1 1 29 VAL HG13 H -3.547 31.051 0.932 1.00 . A A . 29 VAL HG13 1 1
21 70051 1 1 29 VAL HG21 H -7.527 31.385 -0.344 1.00 . A A . 29 VAL HG21 1 1
21 70052 1 1 29 VAL HG22 H -6.954 32.039 1.191 1.00 . A A . 29 VAL HG22 1 1
21 70053 1 1 29 VAL HG23 H -7.427 30.344 1.076 1.00 . A A . 29 VAL HG23 1 1
21 70054 1 1 29 VAL N N -6.148 30.722 -2.222 1.00 . A A . 29 VAL N 1 1
21 70055 1 1 29 VAL O O -2.865 31.744 -1.438 1.00 . A A . 29 VAL O 1 1
21 70056 1 1 30 VAL C C -1.670 29.859 -3.600 1.00 . A A . 30 VAL C 1 1
21 70057 1 1 30 VAL CA C -2.197 29.212 -2.324 1.00 . A A . 30 VAL CA 1 1
21 70058 1 1 30 VAL CB C -2.137 27.676 -2.456 1.00 . A A . 30 VAL CB 1 1
21 70059 1 1 30 VAL CG1 C -0.725 27.214 -2.788 1.00 . A A . 30 VAL CG1 1 1
21 70060 1 1 30 VAL CG2 C -2.627 27.016 -1.176 1.00 . A A . 30 VAL CG2 1 1
21 70061 1 1 30 VAL H H -4.299 29.058 -2.084 1.00 . A A . 30 VAL H 1 1
21 70062 1 1 30 VAL HA H -1.551 29.504 -1.509 1.00 . A A . 30 VAL HA 1 1
21 70063 1 1 30 VAL HB H -2.790 27.376 -3.263 1.00 . A A . 30 VAL HB 1 1
21 70064 1 1 30 VAL HG11 H -0.681 26.135 -2.757 1.00 . A A . 30 VAL HG11 1 1
21 70065 1 1 30 VAL HG12 H -0.033 27.622 -2.065 1.00 . A A . 30 VAL HG12 1 1
21 70066 1 1 30 VAL HG13 H -0.456 27.557 -3.776 1.00 . A A . 30 VAL HG13 1 1
21 70067 1 1 30 VAL HG21 H -3.362 27.650 -0.703 1.00 . A A . 30 VAL HG21 1 1
21 70068 1 1 30 VAL HG22 H -1.793 26.870 -0.506 1.00 . A A . 30 VAL HG22 1 1
21 70069 1 1 30 VAL HG23 H -3.072 26.061 -1.411 1.00 . A A . 30 VAL HG23 1 1
21 70070 1 1 30 VAL N N -3.541 29.674 -1.997 1.00 . A A . 30 VAL N 1 1
21 70071 1 1 30 VAL O O -0.527 30.313 -3.640 1.00 . A A . 30 VAL O 1 1
21 70072 1 1 31 LYS C C -1.800 32.002 -5.705 1.00 . A A . 31 LYS C 1 1
21 70073 1 1 31 LYS CA C -2.082 30.518 -5.899 1.00 . A A . 31 LYS CA 1 1
21 70074 1 1 31 LYS CB C -3.172 30.327 -6.957 1.00 . A A . 31 LYS CB 1 1
21 70075 1 1 31 LYS CD C -3.942 30.713 -9.317 1.00 . A A . 31 LYS CD 1 1
21 70076 1 1 31 LYS CE C -3.595 31.313 -10.669 1.00 . A A . 31 LYS CE 1 1
21 70077 1 1 31 LYS CG C -2.786 30.838 -8.337 1.00 . A A . 31 LYS CG 1 1
21 70078 1 1 31 LYS H H -3.404 29.549 -4.576 1.00 . A A . 31 LYS H 1 1
21 70079 1 1 31 LYS HA H -1.179 30.027 -6.227 1.00 . A A . 31 LYS HA 1 1
21 70080 1 1 31 LYS HB2 H -3.398 29.274 -7.038 1.00 . A A . 31 LYS HB2 1 1
21 70081 1 1 31 LYS HB3 H -4.060 30.853 -6.639 1.00 . A A . 31 LYS HB3 1 1
21 70082 1 1 31 LYS HD2 H -4.178 29.667 -9.448 1.00 . A A . 31 LYS HD2 1 1
21 70083 1 1 31 LYS HD3 H -4.800 31.230 -8.913 1.00 . A A . 31 LYS HD3 1 1
21 70084 1 1 31 LYS HE2 H -2.943 32.160 -10.517 1.00 . A A . 31 LYS HE2 1 1
21 70085 1 1 31 LYS HE3 H -3.081 30.566 -11.258 1.00 . A A . 31 LYS HE3 1 1
21 70086 1 1 31 LYS HG2 H -2.502 31.876 -8.260 1.00 . A A . 31 LYS HG2 1 1
21 70087 1 1 31 LYS HG3 H -1.950 30.259 -8.703 1.00 . A A . 31 LYS HG3 1 1
21 70088 1 1 31 LYS HZ1 H -5.351 30.938 -11.736 1.00 . A A . 31 LYS HZ1 1 1
21 70089 1 1 31 LYS HZ2 H -4.534 32.334 -12.231 1.00 . A A . 31 LYS HZ2 1 1
21 70090 1 1 31 LYS HZ3 H -5.412 32.336 -10.785 1.00 . A A . 31 LYS HZ3 1 1
21 70091 1 1 31 LYS N N -2.496 29.911 -4.641 1.00 . A A . 31 LYS N 1 1
21 70092 1 1 31 LYS NZ N -4.807 31.762 -11.407 1.00 . A A . 31 LYS NZ 1 1
21 70093 1 1 31 LYS O O -0.788 32.521 -6.172 1.00 . A A . 31 LYS O 1 1
21 70094 1 1 32 GLN C C -1.312 34.377 -3.895 1.00 . A A . 32 GLN C 1 1
21 70095 1 1 32 GLN CA C -2.555 34.100 -4.736 1.00 . A A . 32 GLN CA 1 1
21 70096 1 1 32 GLN CB C -3.798 34.641 -4.026 1.00 . A A . 32 GLN CB 1 1
21 70097 1 1 32 GLN CD C -5.187 36.685 -3.501 1.00 . A A . 32 GLN CD 1 1
21 70098 1 1 32 GLN CG C -3.832 36.158 -3.930 1.00 . A A . 32 GLN CG 1 1
21 70099 1 1 32 GLN H H -3.483 32.203 -4.647 1.00 . A A . 32 GLN H 1 1
21 70100 1 1 32 GLN HA H -2.446 34.604 -5.686 1.00 . A A . 32 GLN HA 1 1
21 70101 1 1 32 GLN HB2 H -4.676 34.316 -4.564 1.00 . A A . 32 GLN HB2 1 1
21 70102 1 1 32 GLN HB3 H -3.830 34.238 -3.024 1.00 . A A . 32 GLN HB3 1 1
21 70103 1 1 32 GLN HE21 H -6.046 35.827 -5.076 1.00 . A A . 32 GLN HE21 1 1
21 70104 1 1 32 GLN HE22 H -7.104 36.699 -4.026 1.00 . A A . 32 GLN HE22 1 1
21 70105 1 1 32 GLN HG2 H -3.094 36.477 -3.209 1.00 . A A . 32 GLN HG2 1 1
21 70106 1 1 32 GLN HG3 H -3.591 36.572 -4.898 1.00 . A A . 32 GLN HG3 1 1
21 70107 1 1 32 GLN N N -2.702 32.677 -5.003 1.00 . A A . 32 GLN N 1 1
21 70108 1 1 32 GLN NE2 N -6.217 36.372 -4.280 1.00 . A A . 32 GLN NE2 1 1
21 70109 1 1 32 GLN O O -0.530 35.274 -4.209 1.00 . A A . 32 GLN O 1 1
21 70110 1 1 32 GLN OE1 O -5.308 37.363 -2.482 1.00 . A A . 32 GLN OE1 1 1
21 70111 1 1 33 PHE C C 1.339 33.382 -2.636 1.00 . A A . 33 PHE C 1 1
21 70112 1 1 33 PHE CA C 0.023 33.755 -1.949 1.00 . A A . 33 PHE CA 1 1
21 70113 1 1 33 PHE CB C -0.219 32.942 -0.665 1.00 . A A . 33 PHE CB 1 1
21 70114 1 1 33 PHE CD1 C 1.908 33.494 0.577 1.00 . A A . 33 PHE CD1 1 1
21 70115 1 1 33 PHE CD2 C 1.250 31.212 0.374 1.00 . A A . 33 PHE CD2 1 1
21 70116 1 1 33 PHE CE1 C 3.022 33.107 1.303 1.00 . A A . 33 PHE CE1 1 1
21 70117 1 1 33 PHE CE2 C 2.358 30.819 1.096 1.00 . A A . 33 PHE CE2 1 1
21 70118 1 1 33 PHE CG C 1.013 32.549 0.102 1.00 . A A . 33 PHE CG 1 1
21 70119 1 1 33 PHE CZ C 3.246 31.765 1.561 1.00 . A A . 33 PHE CZ 1 1
21 70120 1 1 33 PHE H H -1.765 32.881 -2.622 1.00 . A A . 33 PHE H 1 1
21 70121 1 1 33 PHE HA H 0.075 34.799 -1.679 1.00 . A A . 33 PHE HA 1 1
21 70122 1 1 33 PHE HB2 H -0.838 33.526 -0.001 1.00 . A A . 33 PHE HB2 1 1
21 70123 1 1 33 PHE HB3 H -0.747 32.037 -0.926 1.00 . A A . 33 PHE HB3 1 1
21 70124 1 1 33 PHE HD1 H 1.734 34.540 0.371 1.00 . A A . 33 PHE HD1 1 1
21 70125 1 1 33 PHE HD2 H 0.551 30.468 0.014 1.00 . A A . 33 PHE HD2 1 1
21 70126 1 1 33 PHE HE1 H 3.715 33.850 1.668 1.00 . A A . 33 PHE HE1 1 1
21 70127 1 1 33 PHE HE2 H 2.529 29.772 1.298 1.00 . A A . 33 PHE HE2 1 1
21 70128 1 1 33 PHE HZ H 4.115 31.455 2.125 1.00 . A A . 33 PHE HZ 1 1
21 70129 1 1 33 PHE N N -1.128 33.600 -2.830 1.00 . A A . 33 PHE N 1 1
21 70130 1 1 33 PHE O O 2.324 34.114 -2.534 1.00 . A A . 33 PHE O 1 1
21 70131 1 1 34 PHE C C 2.854 32.609 -5.290 1.00 . A A . 34 PHE C 1 1
21 70132 1 1 34 PHE CA C 2.569 31.808 -4.018 1.00 . A A . 34 PHE CA 1 1
21 70133 1 1 34 PHE CB C 2.524 30.304 -4.281 1.00 . A A . 34 PHE CB 1 1
21 70134 1 1 34 PHE CD1 C 2.031 29.292 -2.034 1.00 . A A . 34 PHE CD1 1 1
21 70135 1 1 34 PHE CD2 C 4.229 29.065 -2.930 1.00 . A A . 34 PHE CD2 1 1
21 70136 1 1 34 PHE CE1 C 2.425 28.615 -0.894 1.00 . A A . 34 PHE CE1 1 1
21 70137 1 1 34 PHE CE2 C 4.626 28.382 -1.798 1.00 . A A . 34 PHE CE2 1 1
21 70138 1 1 34 PHE CG C 2.930 29.525 -3.064 1.00 . A A . 34 PHE CG 1 1
21 70139 1 1 34 PHE CZ C 3.726 28.160 -0.777 1.00 . A A . 34 PHE CZ 1 1
21 70140 1 1 34 PHE H H 0.547 31.703 -3.382 1.00 . A A . 34 PHE H 1 1
21 70141 1 1 34 PHE HA H 3.386 31.995 -3.336 1.00 . A A . 34 PHE HA 1 1
21 70142 1 1 34 PHE HB2 H 1.518 30.015 -4.552 1.00 . A A . 34 PHE HB2 1 1
21 70143 1 1 34 PHE HB3 H 3.201 30.056 -5.084 1.00 . A A . 34 PHE HB3 1 1
21 70144 1 1 34 PHE HD1 H 1.015 29.645 -2.126 1.00 . A A . 34 PHE HD1 1 1
21 70145 1 1 34 PHE HD2 H 4.936 29.238 -3.729 1.00 . A A . 34 PHE HD2 1 1
21 70146 1 1 34 PHE HE1 H 1.717 28.440 -0.098 1.00 . A A . 34 PHE HE1 1 1
21 70147 1 1 34 PHE HE2 H 5.643 28.027 -1.710 1.00 . A A . 34 PHE HE2 1 1
21 70148 1 1 34 PHE HZ H 4.039 27.639 0.117 1.00 . A A . 34 PHE HZ 1 1
21 70149 1 1 34 PHE N N 1.359 32.249 -3.329 1.00 . A A . 34 PHE N 1 1
21 70150 1 1 34 PHE O O 4.014 32.842 -5.625 1.00 . A A . 34 PHE O 1 1
21 70151 1 1 35 ASN C C 2.867 35.087 -6.902 1.00 . A A . 35 ASN C 1 1
21 70152 1 1 35 ASN CA C 2.007 33.857 -7.197 1.00 . A A . 35 ASN CA 1 1
21 70153 1 1 35 ASN CB C 0.665 34.285 -7.804 1.00 . A A . 35 ASN CB 1 1
21 70154 1 1 35 ASN CG C 0.021 33.210 -8.672 1.00 . A A . 35 ASN CG 1 1
21 70155 1 1 35 ASN H H 0.903 32.865 -5.670 1.00 . A A . 35 ASN H 1 1
21 70156 1 1 35 ASN HA H 2.530 33.238 -7.913 1.00 . A A . 35 ASN HA 1 1
21 70157 1 1 35 ASN HB2 H -0.022 34.522 -7.003 1.00 . A A . 35 ASN HB2 1 1
21 70158 1 1 35 ASN HB3 H 0.817 35.166 -8.410 1.00 . A A . 35 ASN HB3 1 1
21 70159 1 1 35 ASN HD21 H 0.922 31.759 -7.649 1.00 . A A . 35 ASN HD21 1 1
21 70160 1 1 35 ASN HD22 H -0.090 31.245 -8.948 1.00 . A A . 35 ASN HD22 1 1
21 70161 1 1 35 ASN N N 1.811 33.055 -5.986 1.00 . A A . 35 ASN N 1 1
21 70162 1 1 35 ASN ND2 N 0.314 31.944 -8.392 1.00 . A A . 35 ASN ND2 1 1
21 70163 1 1 35 ASN O O 3.610 35.561 -7.761 1.00 . A A . 35 ASN O 1 1
21 70164 1 1 35 ASN OD1 O -0.732 33.522 -9.594 1.00 . A A . 35 ASN OD1 1 1
21 70165 1 1 36 ASP C C 5.028 36.518 -5.285 1.00 . A A . 36 ASP C 1 1
21 70166 1 1 36 ASP CA C 3.517 36.764 -5.243 1.00 . A A . 36 ASP CA 1 1
21 70167 1 1 36 ASP CB C 3.095 37.173 -3.830 1.00 . A A . 36 ASP CB 1 1
21 70168 1 1 36 ASP CG C 1.611 37.467 -3.733 1.00 . A A . 36 ASP CG 1 1
21 70169 1 1 36 ASP H H 2.148 35.163 -5.041 1.00 . A A . 36 ASP H 1 1
21 70170 1 1 36 ASP HA H 3.285 37.573 -5.920 1.00 . A A . 36 ASP HA 1 1
21 70171 1 1 36 ASP HB2 H 3.332 36.374 -3.143 1.00 . A A . 36 ASP HB2 1 1
21 70172 1 1 36 ASP HB3 H 3.639 38.062 -3.542 1.00 . A A . 36 ASP HB3 1 1
21 70173 1 1 36 ASP N N 2.758 35.593 -5.677 1.00 . A A . 36 ASP N 1 1
21 70174 1 1 36 ASP O O 5.816 37.463 -5.276 1.00 . A A . 36 ASP O 1 1
21 70175 1 1 36 ASP OD1 O 1.050 38.016 -4.705 1.00 . A A . 36 ASP OD1 1 1
21 70176 1 1 36 ASP OD2 O 1.010 37.148 -2.686 1.00 . A A . 36 ASP OD2 1 1
21 70177 1 1 37 ASN C C 7.297 34.429 -6.729 1.00 . A A . 37 ASN C 1 1
21 70178 1 1 37 ASN CA C 6.849 34.902 -5.346 1.00 . A A . 37 ASN CA 1 1
21 70179 1 1 37 ASN CB C 7.169 33.840 -4.293 1.00 . A A . 37 ASN CB 1 1
21 70180 1 1 37 ASN CG C 6.521 32.504 -4.590 1.00 . A A . 37 ASN CG 1 1
21 70181 1 1 37 ASN H H 4.749 34.541 -5.330 1.00 . A A . 37 ASN H 1 1
21 70182 1 1 37 ASN HA H 7.400 35.799 -5.104 1.00 . A A . 37 ASN HA 1 1
21 70183 1 1 37 ASN HB2 H 8.239 33.697 -4.250 1.00 . A A . 37 ASN HB2 1 1
21 70184 1 1 37 ASN HB3 H 6.819 34.183 -3.329 1.00 . A A . 37 ASN HB3 1 1
21 70185 1 1 37 ASN HD21 H 5.566 32.560 -2.848 1.00 . A A . 37 ASN HD21 1 1
21 70186 1 1 37 ASN HD22 H 5.268 31.166 -3.824 1.00 . A A . 37 ASN HD22 1 1
21 70187 1 1 37 ASN N N 5.427 35.247 -5.318 1.00 . A A . 37 ASN N 1 1
21 70188 1 1 37 ASN ND2 N 5.702 32.029 -3.660 1.00 . A A . 37 ASN ND2 1 1
21 70189 1 1 37 ASN O O 8.484 34.489 -7.052 1.00 . A A . 37 ASN O 1 1
21 70190 1 1 37 ASN OD1 O 6.755 31.908 -5.640 1.00 . A A . 37 ASN OD1 1 1
21 70191 1 1 38 GLY C C 6.146 32.162 -9.261 1.00 . A A . 38 GLY C 1 1
21 70192 1 1 38 GLY CA C 6.710 33.526 -8.892 1.00 . A A . 38 GLY CA 1 1
21 70193 1 1 38 GLY H H 5.419 33.956 -7.262 1.00 . A A . 38 GLY H 1 1
21 70194 1 1 38 GLY HA2 H 6.346 34.250 -9.604 1.00 . A A . 38 GLY HA2 1 1
21 70195 1 1 38 GLY HA3 H 7.787 33.484 -8.965 1.00 . A A . 38 GLY HA3 1 1
21 70196 1 1 38 GLY N N 6.354 33.974 -7.554 1.00 . A A . 38 GLY N 1 1
21 70197 1 1 38 GLY O O 6.584 31.557 -10.238 1.00 . A A . 38 GLY O 1 1
21 70198 1 1 39 VAL C C 3.375 30.531 -9.718 1.00 . A A . 39 VAL C 1 1
21 70199 1 1 39 VAL CA C 4.567 30.378 -8.779 1.00 . A A . 39 VAL CA 1 1
21 70200 1 1 39 VAL CB C 4.106 29.667 -7.491 1.00 . A A . 39 VAL CB 1 1
21 70201 1 1 39 VAL CG1 C 3.627 28.255 -7.801 1.00 . A A . 39 VAL CG1 1 1
21 70202 1 1 39 VAL CG2 C 5.229 29.642 -6.467 1.00 . A A . 39 VAL CG2 1 1
21 70203 1 1 39 VAL H H 4.856 32.196 -7.729 1.00 . A A . 39 VAL H 1 1
21 70204 1 1 39 VAL HA H 5.313 29.761 -9.259 1.00 . A A . 39 VAL HA 1 1
21 70205 1 1 39 VAL HB H 3.277 30.221 -7.075 1.00 . A A . 39 VAL HB 1 1
21 70206 1 1 39 VAL HG11 H 3.753 27.632 -6.928 1.00 . A A . 39 VAL HG11 1 1
21 70207 1 1 39 VAL HG12 H 4.204 27.850 -8.619 1.00 . A A . 39 VAL HG12 1 1
21 70208 1 1 39 VAL HG13 H 2.582 28.281 -8.076 1.00 . A A . 39 VAL HG13 1 1
21 70209 1 1 39 VAL HG21 H 5.079 30.434 -5.748 1.00 . A A . 39 VAL HG21 1 1
21 70210 1 1 39 VAL HG22 H 6.175 29.783 -6.967 1.00 . A A . 39 VAL HG22 1 1
21 70211 1 1 39 VAL HG23 H 5.230 28.690 -5.956 1.00 . A A . 39 VAL HG23 1 1
21 70212 1 1 39 VAL N N 5.174 31.675 -8.494 1.00 . A A . 39 VAL N 1 1
21 70213 1 1 39 VAL O O 2.627 31.505 -9.629 1.00 . A A . 39 VAL O 1 1
21 70214 1 1 40 ASP C C 1.742 28.206 -12.058 1.00 . A A . 40 ASP C 1 1
21 70215 1 1 40 ASP CA C 2.101 29.609 -11.574 1.00 . A A . 40 ASP CA 1 1
21 70216 1 1 40 ASP CB C 2.468 30.493 -12.768 1.00 . A A . 40 ASP CB 1 1
21 70217 1 1 40 ASP CG C 2.346 31.971 -12.452 1.00 . A A . 40 ASP CG 1 1
21 70218 1 1 40 ASP H H 3.831 28.817 -10.648 1.00 . A A . 40 ASP H 1 1
21 70219 1 1 40 ASP HA H 1.245 30.035 -11.074 1.00 . A A . 40 ASP HA 1 1
21 70220 1 1 40 ASP HB2 H 3.489 30.291 -13.059 1.00 . A A . 40 ASP HB2 1 1
21 70221 1 1 40 ASP HB3 H 1.811 30.265 -13.594 1.00 . A A . 40 ASP HB3 1 1
21 70222 1 1 40 ASP N N 3.204 29.569 -10.621 1.00 . A A . 40 ASP N 1 1
21 70223 1 1 40 ASP O O 2.321 27.216 -11.612 1.00 . A A . 40 ASP O 1 1
21 70224 1 1 40 ASP OD1 O 1.241 32.406 -12.063 1.00 . A A . 40 ASP OD1 1 1
21 70225 1 1 40 ASP OD2 O 3.355 32.694 -12.593 1.00 . A A . 40 ASP OD2 1 1
21 70226 1 1 41 GLY C C -1.102 26.553 -13.187 1.00 . A A . 41 GLY C 1 1
21 70227 1 1 41 GLY CA C 0.351 26.850 -13.501 1.00 . A A . 41 GLY CA 1 1
21 70228 1 1 41 GLY H H 0.354 28.958 -13.286 1.00 . A A . 41 GLY H 1 1
21 70229 1 1 41 GLY HA2 H 0.484 26.853 -14.573 1.00 . A A . 41 GLY HA2 1 1
21 70230 1 1 41 GLY HA3 H 0.967 26.072 -13.074 1.00 . A A . 41 GLY HA3 1 1
21 70231 1 1 41 GLY N N 0.779 28.133 -12.972 1.00 . A A . 41 GLY N 1 1
21 70232 1 1 41 GLY O O -1.935 27.460 -13.160 1.00 . A A . 41 GLY O 1 1
21 70233 1 1 42 GLU C C -2.788 23.662 -11.713 1.00 . A A . 42 GLU C 1 1
21 70234 1 1 42 GLU CA C -2.776 24.875 -12.638 1.00 . A A . 42 GLU CA 1 1
21 70235 1 1 42 GLU CB C -3.544 24.558 -13.922 1.00 . A A . 42 GLU CB 1 1
21 70236 1 1 42 GLU CD C -5.034 25.647 -15.647 1.00 . A A . 42 GLU CD 1 1
21 70237 1 1 42 GLU CG C -3.780 25.773 -14.803 1.00 . A A . 42 GLU CG 1 1
21 70238 1 1 42 GLU H H -0.706 24.601 -12.986 1.00 . A A . 42 GLU H 1 1
21 70239 1 1 42 GLU HA H -3.260 25.698 -12.134 1.00 . A A . 42 GLU HA 1 1
21 70240 1 1 42 GLU HB2 H -2.985 23.831 -14.492 1.00 . A A . 42 GLU HB2 1 1
21 70241 1 1 42 GLU HB3 H -4.503 24.137 -13.661 1.00 . A A . 42 GLU HB3 1 1
21 70242 1 1 42 GLU HG2 H -3.876 26.646 -14.173 1.00 . A A . 42 GLU HG2 1 1
21 70243 1 1 42 GLU HG3 H -2.932 25.897 -15.461 1.00 . A A . 42 GLU HG3 1 1
21 70244 1 1 42 GLU N N -1.411 25.281 -12.950 1.00 . A A . 42 GLU N 1 1
21 70245 1 1 42 GLU O O -1.824 22.897 -11.663 1.00 . A A . 42 GLU O 1 1
21 70246 1 1 42 GLU OE1 O -6.076 25.224 -15.103 1.00 . A A . 42 GLU OE1 1 1
21 70247 1 1 42 GLU OE2 O -4.973 25.970 -16.852 1.00 . A A . 42 GLU OE2 1 1
21 70248 1 1 43 TRP C C -4.235 21.067 -10.804 1.00 . A A . 43 TRP C 1 1
21 70249 1 1 43 TRP CA C -4.022 22.374 -10.058 1.00 . A A . 43 TRP CA 1 1
21 70250 1 1 43 TRP CB C -5.180 22.622 -9.089 1.00 . A A . 43 TRP CB 1 1
21 70251 1 1 43 TRP CD1 C -5.200 24.939 -7.999 1.00 . A A . 43 TRP CD1 1 1
21 70252 1 1 43 TRP CD2 C -4.103 23.381 -6.824 1.00 . A A . 43 TRP CD2 1 1
21 70253 1 1 43 TRP CE2 C -4.041 24.600 -6.122 1.00 . A A . 43 TRP CE2 1 1
21 70254 1 1 43 TRP CE3 C -3.483 22.256 -6.276 1.00 . A A . 43 TRP CE3 1 1
21 70255 1 1 43 TRP CG C -4.852 23.620 -8.022 1.00 . A A . 43 TRP CG 1 1
21 70256 1 1 43 TRP CH2 C -2.782 23.605 -4.388 1.00 . A A . 43 TRP CH2 1 1
21 70257 1 1 43 TRP CZ2 C -3.381 24.723 -4.902 1.00 . A A . 43 TRP CZ2 1 1
21 70258 1 1 43 TRP CZ3 C -2.829 22.380 -5.064 1.00 . A A . 43 TRP CZ3 1 1
21 70259 1 1 43 TRP H H -4.618 24.136 -11.066 1.00 . A A . 43 TRP H 1 1
21 70260 1 1 43 TRP HA H -3.107 22.295 -9.493 1.00 . A A . 43 TRP HA 1 1
21 70261 1 1 43 TRP HB2 H -6.030 22.991 -9.642 1.00 . A A . 43 TRP HB2 1 1
21 70262 1 1 43 TRP HB3 H -5.444 21.692 -8.608 1.00 . A A . 43 TRP HB3 1 1
21 70263 1 1 43 TRP HD1 H -5.773 25.430 -8.773 1.00 . A A . 43 TRP HD1 1 1
21 70264 1 1 43 TRP HE1 H -4.839 26.478 -6.616 1.00 . A A . 43 TRP HE1 1 1
21 70265 1 1 43 TRP HE3 H -3.508 21.301 -6.782 1.00 . A A . 43 TRP HE3 1 1
21 70266 1 1 43 TRP HH2 H -2.260 23.656 -3.446 1.00 . A A . 43 TRP HH2 1 1
21 70267 1 1 43 TRP HZ2 H -3.336 25.662 -4.368 1.00 . A A . 43 TRP HZ2 1 1
21 70268 1 1 43 TRP HZ3 H -2.343 21.520 -4.626 1.00 . A A . 43 TRP HZ3 1 1
21 70269 1 1 43 TRP N N -3.884 23.493 -10.982 1.00 . A A . 43 TRP N 1 1
21 70270 1 1 43 TRP NE1 N -4.717 25.536 -6.860 1.00 . A A . 43 TRP NE1 1 1
21 70271 1 1 43 TRP O O -5.226 20.895 -11.514 1.00 . A A . 43 TRP O 1 1
21 70272 1 1 44 THR C C -3.643 17.755 -10.251 1.00 . A A . 44 THR C 1 1
21 70273 1 1 44 THR CA C -3.373 18.846 -11.279 1.00 . A A . 44 THR CA 1 1
21 70274 1 1 44 THR CB C -2.078 18.547 -12.035 1.00 . A A . 44 THR CB 1 1
21 70275 1 1 44 THR CG2 C -1.761 19.567 -13.106 1.00 . A A . 44 THR CG2 1 1
21 70276 1 1 44 THR H H -2.533 20.344 -10.048 1.00 . A A . 44 THR H 1 1
21 70277 1 1 44 THR HA H -4.193 18.873 -11.982 1.00 . A A . 44 THR HA 1 1
21 70278 1 1 44 THR HB H -2.167 17.582 -12.513 1.00 . A A . 44 THR HB 1 1
21 70279 1 1 44 THR HG1 H -0.954 17.648 -10.707 1.00 . A A . 44 THR HG1 1 1
21 70280 1 1 44 THR HG21 H -1.068 19.141 -13.817 1.00 . A A . 44 THR HG21 1 1
21 70281 1 1 44 THR HG22 H -1.318 20.441 -12.652 1.00 . A A . 44 THR HG22 1 1
21 70282 1 1 44 THR HG23 H -2.671 19.849 -13.616 1.00 . A A . 44 THR HG23 1 1
21 70283 1 1 44 THR N N -3.296 20.145 -10.632 1.00 . A A . 44 THR N 1 1
21 70284 1 1 44 THR O O -3.087 17.768 -9.153 1.00 . A A . 44 THR O 1 1
21 70285 1 1 44 THR OG1 O -0.978 18.502 -11.144 1.00 . A A . 44 THR OG1 1 1
21 70286 1 1 45 TYR C C -3.666 14.750 -9.577 1.00 . A A . 45 TYR C 1 1
21 70287 1 1 45 TYR CA C -4.844 15.706 -9.741 1.00 . A A . 45 TYR CA 1 1
21 70288 1 1 45 TYR CB C -6.057 14.953 -10.289 1.00 . A A . 45 TYR CB 1 1
21 70289 1 1 45 TYR CD1 C -7.995 15.461 -8.753 1.00 . A A . 45 TYR CD1 1 1
21 70290 1 1 45 TYR CD2 C -7.999 16.434 -10.929 1.00 . A A . 45 TYR CD2 1 1
21 70291 1 1 45 TYR CE1 C -9.200 16.077 -8.471 1.00 . A A . 45 TYR CE1 1 1
21 70292 1 1 45 TYR CE2 C -9.203 17.054 -10.655 1.00 . A A . 45 TYR CE2 1 1
21 70293 1 1 45 TYR CG C -7.376 15.629 -9.985 1.00 . A A . 45 TYR CG 1 1
21 70294 1 1 45 TYR CZ C -9.800 16.872 -9.424 1.00 . A A . 45 TYR CZ 1 1
21 70295 1 1 45 TYR H H -4.893 16.865 -11.514 1.00 . A A . 45 TYR H 1 1
21 70296 1 1 45 TYR HA H -5.094 16.118 -8.775 1.00 . A A . 45 TYR HA 1 1
21 70297 1 1 45 TYR HB2 H -5.967 14.870 -11.361 1.00 . A A . 45 TYR HB2 1 1
21 70298 1 1 45 TYR HB3 H -6.083 13.963 -9.857 1.00 . A A . 45 TYR HB3 1 1
21 70299 1 1 45 TYR HD1 H -7.523 14.839 -8.008 1.00 . A A . 45 TYR HD1 1 1
21 70300 1 1 45 TYR HD2 H -7.530 16.574 -11.892 1.00 . A A . 45 TYR HD2 1 1
21 70301 1 1 45 TYR HE1 H -9.666 15.935 -7.507 1.00 . A A . 45 TYR HE1 1 1
21 70302 1 1 45 TYR HE2 H -9.672 17.676 -11.402 1.00 . A A . 45 TYR HE2 1 1
21 70303 1 1 45 TYR HH H -11.693 16.827 -9.093 1.00 . A A . 45 TYR HH 1 1
21 70304 1 1 45 TYR N N -4.495 16.813 -10.621 1.00 . A A . 45 TYR N 1 1
21 70305 1 1 45 TYR O O -2.920 14.503 -10.525 1.00 . A A . 45 TYR O 1 1
21 70306 1 1 45 TYR OH O -10.999 17.488 -9.147 1.00 . A A . 45 TYR OH 1 1
21 70307 1 1 46 ASP C C -2.669 11.936 -8.757 1.00 . A A . 46 ASP C 1 1
21 70308 1 1 46 ASP CA C -2.418 13.283 -8.088 1.00 . A A . 46 ASP CA 1 1
21 70309 1 1 46 ASP CB C -2.269 13.077 -6.578 1.00 . A A . 46 ASP CB 1 1
21 70310 1 1 46 ASP CG C -1.504 14.199 -5.905 1.00 . A A . 46 ASP CG 1 1
21 70311 1 1 46 ASP H H -4.133 14.448 -7.656 1.00 . A A . 46 ASP H 1 1
21 70312 1 1 46 ASP HA H -1.503 13.710 -8.478 1.00 . A A . 46 ASP HA 1 1
21 70313 1 1 46 ASP HB2 H -3.249 13.020 -6.132 1.00 . A A . 46 ASP HB2 1 1
21 70314 1 1 46 ASP HB3 H -1.743 12.151 -6.400 1.00 . A A . 46 ASP HB3 1 1
21 70315 1 1 46 ASP N N -3.505 14.214 -8.371 1.00 . A A . 46 ASP N 1 1
21 70316 1 1 46 ASP O O -3.807 11.596 -9.079 1.00 . A A . 46 ASP O 1 1
21 70317 1 1 46 ASP OD1 O -2.047 15.318 -5.817 1.00 . A A . 46 ASP OD1 1 1
21 70318 1 1 46 ASP OD2 O -0.361 13.954 -5.462 1.00 . A A . 46 ASP OD2 1 1
21 70319 1 1 47 ASP C C -2.505 8.908 -8.701 1.00 . A A . 47 ASP C 1 1
21 70320 1 1 47 ASP CA C -1.713 9.862 -9.590 1.00 . A A . 47 ASP CA 1 1
21 70321 1 1 47 ASP CB C -0.324 9.285 -9.870 1.00 . A A . 47 ASP CB 1 1
21 70322 1 1 47 ASP CG C -0.371 8.091 -10.801 1.00 . A A . 47 ASP CG 1 1
21 70323 1 1 47 ASP H H -0.720 11.501 -8.687 1.00 . A A . 47 ASP H 1 1
21 70324 1 1 47 ASP HA H -2.239 9.985 -10.525 1.00 . A A . 47 ASP HA 1 1
21 70325 1 1 47 ASP HB2 H 0.291 10.049 -10.324 1.00 . A A . 47 ASP HB2 1 1
21 70326 1 1 47 ASP HB3 H 0.125 8.975 -8.937 1.00 . A A . 47 ASP HB3 1 1
21 70327 1 1 47 ASP N N -1.602 11.172 -8.961 1.00 . A A . 47 ASP N 1 1
21 70328 1 1 47 ASP O O -2.234 8.789 -7.506 1.00 . A A . 47 ASP O 1 1
21 70329 1 1 47 ASP OD1 O -0.674 8.283 -11.998 1.00 . A A . 47 ASP OD1 1 1
21 70330 1 1 47 ASP OD2 O -0.106 6.963 -10.335 1.00 . A A . 47 ASP OD2 1 1
21 70331 1 1 48 ALA C C -3.516 6.243 -7.834 1.00 . A A . 48 ALA C 1 1
21 70332 1 1 48 ALA CA C -4.339 7.309 -8.551 1.00 . A A . 48 ALA CA 1 1
21 70333 1 1 48 ALA CB C -5.345 6.659 -9.487 1.00 . A A . 48 ALA CB 1 1
21 70334 1 1 48 ALA H H -3.670 8.388 -10.242 1.00 . A A . 48 ALA H 1 1
21 70335 1 1 48 ALA HA H -4.889 7.875 -7.813 1.00 . A A . 48 ALA HA 1 1
21 70336 1 1 48 ALA HB1 H -5.751 7.405 -10.154 1.00 . A A . 48 ALA HB1 1 1
21 70337 1 1 48 ALA HB2 H -6.145 6.221 -8.909 1.00 . A A . 48 ALA HB2 1 1
21 70338 1 1 48 ALA HB3 H -4.855 5.889 -10.065 1.00 . A A . 48 ALA HB3 1 1
21 70339 1 1 48 ALA N N -3.494 8.241 -9.289 1.00 . A A . 48 ALA N 1 1
21 70340 1 1 48 ALA O O -2.511 5.760 -8.356 1.00 . A A . 48 ALA O 1 1
21 70341 1 1 49 THR C C -4.296 3.969 -5.136 1.00 . A A . 49 THR C 1 1
21 70342 1 1 49 THR CA C -3.279 4.874 -5.826 1.00 . A A . 49 THR CA 1 1
21 70343 1 1 49 THR CB C -2.381 5.541 -4.783 1.00 . A A . 49 THR CB 1 1
21 70344 1 1 49 THR CG2 C -1.332 4.611 -4.212 1.00 . A A . 49 THR CG2 1 1
21 70345 1 1 49 THR H H -4.765 6.309 -6.277 1.00 . A A . 49 THR H 1 1
21 70346 1 1 49 THR HA H -2.669 4.274 -6.486 1.00 . A A . 49 THR HA 1 1
21 70347 1 1 49 THR HB H -2.996 5.889 -3.964 1.00 . A A . 49 THR HB 1 1
21 70348 1 1 49 THR HG1 H -1.438 7.251 -4.636 1.00 . A A . 49 THR HG1 1 1
21 70349 1 1 49 THR HG21 H -0.765 5.131 -3.455 1.00 . A A . 49 THR HG21 1 1
21 70350 1 1 49 THR HG22 H -0.669 4.288 -5.002 1.00 . A A . 49 THR HG22 1 1
21 70351 1 1 49 THR HG23 H -1.814 3.750 -3.774 1.00 . A A . 49 THR HG23 1 1
21 70352 1 1 49 THR N N -3.957 5.883 -6.632 1.00 . A A . 49 THR N 1 1
21 70353 1 1 49 THR O O -5.445 4.359 -4.934 1.00 . A A . 49 THR O 1 1
21 70354 1 1 49 THR OG1 O -1.709 6.657 -5.339 1.00 . A A . 49 THR OG1 1 1
21 70355 1 1 50 LYS C C -4.153 1.269 -2.834 1.00 . A A . 50 LYS C 1 1
21 70356 1 1 50 LYS CA C -4.767 1.811 -4.122 1.00 . A A . 50 LYS CA 1 1
21 70357 1 1 50 LYS CB C -5.100 0.655 -5.066 1.00 . A A . 50 LYS CB 1 1
21 70358 1 1 50 LYS CD C -6.650 -0.281 -6.808 1.00 . A A . 50 LYS CD 1 1
21 70359 1 1 50 LYS CE C -5.704 -0.432 -7.988 1.00 . A A . 50 LYS CE 1 1
21 70360 1 1 50 LYS CG C -6.297 0.931 -5.962 1.00 . A A . 50 LYS CG 1 1
21 70361 1 1 50 LYS H H -2.949 2.497 -4.970 1.00 . A A . 50 LYS H 1 1
21 70362 1 1 50 LYS HA H -5.678 2.334 -3.877 1.00 . A A . 50 LYS HA 1 1
21 70363 1 1 50 LYS HB2 H -4.243 0.460 -5.695 1.00 . A A . 50 LYS HB2 1 1
21 70364 1 1 50 LYS HB3 H -5.313 -0.226 -4.478 1.00 . A A . 50 LYS HB3 1 1
21 70365 1 1 50 LYS HD2 H -6.588 -1.167 -6.194 1.00 . A A . 50 LYS HD2 1 1
21 70366 1 1 50 LYS HD3 H -7.659 -0.167 -7.178 1.00 . A A . 50 LYS HD3 1 1
21 70367 1 1 50 LYS HE2 H -5.493 0.547 -8.391 1.00 . A A . 50 LYS HE2 1 1
21 70368 1 1 50 LYS HE3 H -4.787 -0.884 -7.641 1.00 . A A . 50 LYS HE3 1 1
21 70369 1 1 50 LYS HG2 H -7.145 1.186 -5.345 1.00 . A A . 50 LYS HG2 1 1
21 70370 1 1 50 LYS HG3 H -6.061 1.758 -6.615 1.00 . A A . 50 LYS HG3 1 1
21 70371 1 1 50 LYS HZ1 H -5.749 -1.161 -9.944 1.00 . A A . 50 LYS HZ1 1 1
21 70372 1 1 50 LYS HZ2 H -7.277 -1.011 -9.234 1.00 . A A . 50 LYS HZ2 1 1
21 70373 1 1 50 LYS HZ3 H -6.256 -2.282 -8.783 1.00 . A A . 50 LYS HZ3 1 1
21 70374 1 1 50 LYS N N -3.873 2.758 -4.782 1.00 . A A . 50 LYS N 1 1
21 70375 1 1 50 LYS NZ N -6.287 -1.281 -9.062 1.00 . A A . 50 LYS NZ 1 1
21 70376 1 1 50 LYS O O -3.054 0.712 -2.838 1.00 . A A . 50 LYS O 1 1
21 70377 1 1 51 THR C C -5.231 -0.270 -0.008 1.00 . A A . 51 THR C 1 1
21 70378 1 1 51 THR CA C -4.431 0.965 -0.429 1.00 . A A . 51 THR CA 1 1
21 70379 1 1 51 THR CB C -4.576 2.090 0.603 1.00 . A A . 51 THR CB 1 1
21 70380 1 1 51 THR CG2 C -4.351 1.641 2.033 1.00 . A A . 51 THR CG2 1 1
21 70381 1 1 51 THR H H -5.749 1.884 -1.803 1.00 . A A . 51 THR H 1 1
21 70382 1 1 51 THR HA H -3.390 0.694 -0.514 1.00 . A A . 51 THR HA 1 1
21 70383 1 1 51 THR HB H -5.575 2.503 0.536 1.00 . A A . 51 THR HB 1 1
21 70384 1 1 51 THR HG1 H -3.922 3.926 0.796 1.00 . A A . 51 THR HG1 1 1
21 70385 1 1 51 THR HG21 H -4.072 2.492 2.636 1.00 . A A . 51 THR HG21 1 1
21 70386 1 1 51 THR HG22 H -3.559 0.907 2.059 1.00 . A A . 51 THR HG22 1 1
21 70387 1 1 51 THR HG23 H -5.259 1.207 2.422 1.00 . A A . 51 THR HG23 1 1
21 70388 1 1 51 THR N N -4.881 1.436 -1.734 1.00 . A A . 51 THR N 1 1
21 70389 1 1 51 THR O O -6.455 -0.294 -0.127 1.00 . A A . 51 THR O 1 1
21 70390 1 1 51 THR OG1 O -3.651 3.128 0.335 1.00 . A A . 51 THR OG1 1 1
21 70391 1 1 52 PHE C C -5.769 -2.385 2.320 1.00 . A A . 52 PHE C 1 1
21 70392 1 1 52 PHE CA C -5.183 -2.525 0.918 1.00 . A A . 52 PHE CA 1 1
21 70393 1 1 52 PHE CB C -4.195 -3.694 0.886 1.00 . A A . 52 PHE CB 1 1
21 70394 1 1 52 PHE CD1 C -5.421 -5.731 0.077 1.00 . A A . 52 PHE CD1 1 1
21 70395 1 1 52 PHE CD2 C -4.867 -5.586 2.393 1.00 . A A . 52 PHE CD2 1 1
21 70396 1 1 52 PHE CE1 C -6.016 -6.960 0.294 1.00 . A A . 52 PHE CE1 1 1
21 70397 1 1 52 PHE CE2 C -5.461 -6.814 2.615 1.00 . A A . 52 PHE CE2 1 1
21 70398 1 1 52 PHE CG C -4.840 -5.030 1.123 1.00 . A A . 52 PHE CG 1 1
21 70399 1 1 52 PHE CZ C -6.036 -7.502 1.564 1.00 . A A . 52 PHE CZ 1 1
21 70400 1 1 52 PHE H H -3.559 -1.213 0.567 1.00 . A A . 52 PHE H 1 1
21 70401 1 1 52 PHE HA H -5.988 -2.733 0.227 1.00 . A A . 52 PHE HA 1 1
21 70402 1 1 52 PHE HB2 H -3.715 -3.724 -0.080 1.00 . A A . 52 PHE HB2 1 1
21 70403 1 1 52 PHE HB3 H -3.447 -3.545 1.650 1.00 . A A . 52 PHE HB3 1 1
21 70404 1 1 52 PHE HD1 H -5.406 -5.308 -0.916 1.00 . A A . 52 PHE HD1 1 1
21 70405 1 1 52 PHE HD2 H -4.419 -5.049 3.215 1.00 . A A . 52 PHE HD2 1 1
21 70406 1 1 52 PHE HE1 H -6.466 -7.495 -0.530 1.00 . A A . 52 PHE HE1 1 1
21 70407 1 1 52 PHE HE2 H -5.475 -7.235 3.610 1.00 . A A . 52 PHE HE2 1 1
21 70408 1 1 52 PHE HZ H -6.501 -8.461 1.736 1.00 . A A . 52 PHE HZ 1 1
21 70409 1 1 52 PHE N N -4.533 -1.292 0.483 1.00 . A A . 52 PHE N 1 1
21 70410 1 1 52 PHE O O -5.038 -2.168 3.286 1.00 . A A . 52 PHE O 1 1
21 70411 1 1 53 THR C C -7.874 -3.812 4.357 1.00 . A A . 53 THR C 1 1
21 70412 1 1 53 THR CA C -7.755 -2.431 3.718 1.00 . A A . 53 THR CA 1 1
21 70413 1 1 53 THR CB C -9.143 -1.806 3.556 1.00 . A A . 53 THR CB 1 1
21 70414 1 1 53 THR CG2 C -9.907 -1.695 4.859 1.00 . A A . 53 THR CG2 1 1
21 70415 1 1 53 THR H H -7.615 -2.711 1.624 1.00 . A A . 53 THR H 1 1
21 70416 1 1 53 THR HA H -7.157 -1.801 4.358 1.00 . A A . 53 THR HA 1 1
21 70417 1 1 53 THR HB H -9.726 -2.417 2.882 1.00 . A A . 53 THR HB 1 1
21 70418 1 1 53 THR HG1 H -8.559 -0.543 2.180 1.00 . A A . 53 THR HG1 1 1
21 70419 1 1 53 THR HG21 H -9.210 -1.619 5.680 1.00 . A A . 53 THR HG21 1 1
21 70420 1 1 53 THR HG22 H -10.524 -2.573 4.990 1.00 . A A . 53 THR HG22 1 1
21 70421 1 1 53 THR HG23 H -10.534 -0.816 4.835 1.00 . A A . 53 THR HG23 1 1
21 70422 1 1 53 THR N N -7.084 -2.526 2.427 1.00 . A A . 53 THR N 1 1
21 70423 1 1 53 THR O O -8.461 -4.725 3.776 1.00 . A A . 53 THR O 1 1
21 70424 1 1 53 THR OG1 O -9.046 -0.505 3.005 1.00 . A A . 53 THR OG1 1 1
21 70425 1 1 54 VAL C C -8.759 -5.538 6.758 1.00 . A A . 54 VAL C 1 1
21 70426 1 1 54 VAL CA C -7.353 -5.241 6.254 1.00 . A A . 54 VAL CA 1 1
21 70427 1 1 54 VAL CB C -6.381 -5.272 7.449 1.00 . A A . 54 VAL CB 1 1
21 70428 1 1 54 VAL CG1 C -6.199 -6.697 7.949 1.00 . A A . 54 VAL CG1 1 1
21 70429 1 1 54 VAL CG2 C -5.041 -4.658 7.073 1.00 . A A . 54 VAL CG2 1 1
21 70430 1 1 54 VAL H H -6.849 -3.204 5.965 1.00 . A A . 54 VAL H 1 1
21 70431 1 1 54 VAL HA H -7.060 -6.014 5.558 1.00 . A A . 54 VAL HA 1 1
21 70432 1 1 54 VAL HB H -6.810 -4.688 8.249 1.00 . A A . 54 VAL HB 1 1
21 70433 1 1 54 VAL HG11 H -5.268 -6.772 8.493 1.00 . A A . 54 VAL HG11 1 1
21 70434 1 1 54 VAL HG12 H -6.179 -7.373 7.108 1.00 . A A . 54 VAL HG12 1 1
21 70435 1 1 54 VAL HG13 H -7.019 -6.958 8.602 1.00 . A A . 54 VAL HG13 1 1
21 70436 1 1 54 VAL HG21 H -5.088 -3.586 7.198 1.00 . A A . 54 VAL HG21 1 1
21 70437 1 1 54 VAL HG22 H -4.813 -4.891 6.043 1.00 . A A . 54 VAL HG22 1 1
21 70438 1 1 54 VAL HG23 H -4.268 -5.060 7.711 1.00 . A A . 54 VAL HG23 1 1
21 70439 1 1 54 VAL N N -7.308 -3.964 5.550 1.00 . A A . 54 VAL N 1 1
21 70440 1 1 54 VAL O O -9.567 -4.629 6.946 1.00 . A A . 54 VAL O 1 1
21 70441 1 1 55 THR C C -10.250 -8.478 8.328 1.00 . A A . 55 THR C 1 1
21 70442 1 1 55 THR CA C -10.357 -7.234 7.454 1.00 . A A . 55 THR CA 1 1
21 70443 1 1 55 THR CB C -11.295 -7.495 6.275 1.00 . A A . 55 THR CB 1 1
21 70444 1 1 55 THR CG2 C -12.692 -7.897 6.698 1.00 . A A . 55 THR CG2 1 1
21 70445 1 1 55 THR H H -8.359 -7.496 6.802 1.00 . A A . 55 THR H 1 1
21 70446 1 1 55 THR HA H -10.760 -6.431 8.048 1.00 . A A . 55 THR HA 1 1
21 70447 1 1 55 THR HB H -10.889 -8.295 5.674 1.00 . A A . 55 THR HB 1 1
21 70448 1 1 55 THR HG1 H -11.968 -6.535 4.705 1.00 . A A . 55 THR HG1 1 1
21 70449 1 1 55 THR HG21 H -12.631 -8.659 7.461 1.00 . A A . 55 THR HG21 1 1
21 70450 1 1 55 THR HG22 H -13.229 -8.283 5.845 1.00 . A A . 55 THR HG22 1 1
21 70451 1 1 55 THR HG23 H -13.211 -7.036 7.090 1.00 . A A . 55 THR HG23 1 1
21 70452 1 1 55 THR N N -9.045 -6.817 6.973 1.00 . A A . 55 THR N 1 1
21 70453 1 1 55 THR O O -10.414 -8.409 9.547 1.00 . A A . 55 THR O 1 1
21 70454 1 1 55 THR OG1 O -11.409 -6.341 5.462 1.00 . A A . 55 THR OG1 1 1
21 70455 1 1 56 GLU C C -8.386 -11.185 8.719 1.00 . A A . 56 GLU C 1 1
21 70456 1 1 56 GLU CA C -9.848 -10.874 8.418 1.00 . A A . 56 GLU CA 1 1
21 70457 1 1 56 GLU CB C -10.469 -12.014 7.608 1.00 . A A . 56 GLU CB 1 1
21 70458 1 1 56 GLU CD C -12.657 -13.018 6.843 1.00 . A A . 56 GLU CD 1 1
21 70459 1 1 56 GLU CG C -11.930 -12.272 7.943 1.00 . A A . 56 GLU CG 1 1
21 70460 1 1 56 GLU H H -9.859 -9.599 6.727 1.00 . A A . 56 GLU H 1 1
21 70461 1 1 56 GLU HA H -10.382 -10.777 9.352 1.00 . A A . 56 GLU HA 1 1
21 70462 1 1 56 GLU HB2 H -10.400 -11.773 6.557 1.00 . A A . 56 GLU HB2 1 1
21 70463 1 1 56 GLU HB3 H -9.914 -12.920 7.798 1.00 . A A . 56 GLU HB3 1 1
21 70464 1 1 56 GLU HG2 H -11.979 -12.859 8.849 1.00 . A A . 56 GLU HG2 1 1
21 70465 1 1 56 GLU HG3 H -12.421 -11.324 8.103 1.00 . A A . 56 GLU HG3 1 1
21 70466 1 1 56 GLU N N -9.977 -9.612 7.698 1.00 . A A . 56 GLU N 1 1
21 70467 1 1 56 GLU O O -8.089 -12.345 9.070 1.00 . A A . 56 GLU O 1 1
21 70468 1 1 56 GLU OXT O -7.550 -10.264 8.600 1.00 . A A . 56 GLU OXT 1 1
21 70469 1 1 56 GLU OE1 O -12.397 -12.729 5.656 1.00 . A A . 56 GLU OE1 1 1
21 70470 1 1 56 GLU OE2 O -13.490 -13.891 7.168 1.00 . A A . 56 GLU OE2 1 1
21 70471 2 1 1 MET C C -8.061 17.123 0.921 1.00 . B B . 1 MET C 1 1
21 70472 2 1 1 MET CA C -9.526 16.926 0.551 1.00 . B B . 1 MET CA 1 1
21 70473 2 1 1 MET CB C -9.967 17.985 -0.461 1.00 . B B . 1 MET CB 1 1
21 70474 2 1 1 MET CE C -8.958 15.905 -2.437 1.00 . B B . 1 MET CE 1 1
21 70475 2 1 1 MET CG C -11.009 17.486 -1.449 1.00 . B B . 1 MET CG 1 1
21 70476 2 1 1 MET H1 H -11.386 17.049 1.421 1.00 . B B . 1 MET H1 1 1
21 70477 2 1 1 MET H2 H -10.147 17.895 2.257 1.00 . B B . 1 MET H2 1 1
21 70478 2 1 1 MET H3 H -10.225 16.181 2.337 1.00 . B B . 1 MET H3 1 1
21 70479 2 1 1 MET HA H -9.647 15.946 0.117 1.00 . B B . 1 MET HA 1 1
21 70480 2 1 1 MET HB2 H -10.384 18.826 0.074 1.00 . B B . 1 MET HB2 1 1
21 70481 2 1 1 MET HB3 H -9.104 18.317 -1.017 1.00 . B B . 1 MET HB3 1 1
21 70482 2 1 1 MET HE1 H -9.372 15.080 -1.876 1.00 . B B . 1 MET HE1 1 1
21 70483 2 1 1 MET HE2 H -8.295 16.475 -1.803 1.00 . B B . 1 MET HE2 1 1
21 70484 2 1 1 MET HE3 H -8.407 15.524 -3.284 1.00 . B B . 1 MET HE3 1 1
21 70485 2 1 1 MET HG2 H -11.529 16.647 -1.010 1.00 . B B . 1 MET HG2 1 1
21 70486 2 1 1 MET HG3 H -11.712 18.283 -1.643 1.00 . B B . 1 MET HG3 1 1
21 70487 2 1 1 MET N N -10.400 17.021 1.750 1.00 . B B . 1 MET N 1 1
21 70488 2 1 1 MET O O -7.706 18.078 1.609 1.00 . B B . 1 MET O 1 1
21 70489 2 1 1 MET SD S -10.285 16.961 -3.015 1.00 . B B . 1 MET SD 1 1
21 70490 2 1 2 GLN C C -5.069 17.087 -0.347 1.00 . B B . 2 GLN C 1 1
21 70491 2 1 2 GLN CA C -5.784 16.282 0.730 1.00 . B B . 2 GLN CA 1 1
21 70492 2 1 2 GLN CB C -5.189 14.875 0.814 1.00 . B B . 2 GLN CB 1 1
21 70493 2 1 2 GLN CD C -3.550 13.484 2.139 1.00 . B B . 2 GLN CD 1 1
21 70494 2 1 2 GLN CG C -3.831 14.826 1.493 1.00 . B B . 2 GLN CG 1 1
21 70495 2 1 2 GLN H H -7.562 15.478 -0.096 1.00 . B B . 2 GLN H 1 1
21 70496 2 1 2 GLN HA H -5.653 16.776 1.681 1.00 . B B . 2 GLN HA 1 1
21 70497 2 1 2 GLN HB2 H -5.867 14.242 1.368 1.00 . B B . 2 GLN HB2 1 1
21 70498 2 1 2 GLN HB3 H -5.082 14.482 -0.188 1.00 . B B . 2 GLN HB3 1 1
21 70499 2 1 2 GLN HE21 H -3.923 12.552 0.423 1.00 . B B . 2 GLN HE21 1 1
21 70500 2 1 2 GLN HE22 H -3.490 11.535 1.751 1.00 . B B . 2 GLN HE22 1 1
21 70501 2 1 2 GLN HG2 H -3.066 15.020 0.755 1.00 . B B . 2 GLN HG2 1 1
21 70502 2 1 2 GLN HG3 H -3.797 15.591 2.255 1.00 . B B . 2 GLN HG3 1 1
21 70503 2 1 2 GLN N N -7.214 16.212 0.454 1.00 . B B . 2 GLN N 1 1
21 70504 2 1 2 GLN NE2 N -3.666 12.416 1.358 1.00 . B B . 2 GLN NE2 1 1
21 70505 2 1 2 GLN O O -5.168 16.777 -1.535 1.00 . B B . 2 GLN O 1 1
21 70506 2 1 2 GLN OE1 O -3.232 13.408 3.325 1.00 . B B . 2 GLN OE1 1 1
21 70507 2 1 3 TYR C C -2.129 18.818 -0.753 1.00 . B B . 3 TYR C 1 1
21 70508 2 1 3 TYR CA C -3.641 18.982 -0.868 1.00 . B B . 3 TYR CA 1 1
21 70509 2 1 3 TYR CB C -4.031 20.447 -0.667 1.00 . B B . 3 TYR CB 1 1
21 70510 2 1 3 TYR CD1 C -5.379 21.116 -2.689 1.00 . B B . 3 TYR CD1 1 1
21 70511 2 1 3 TYR CD2 C -6.526 20.851 -0.617 1.00 . B B . 3 TYR CD2 1 1
21 70512 2 1 3 TYR CE1 C -6.567 21.448 -3.311 1.00 . B B . 3 TYR CE1 1 1
21 70513 2 1 3 TYR CE2 C -7.720 21.182 -1.231 1.00 . B B . 3 TYR CE2 1 1
21 70514 2 1 3 TYR CG C -5.337 20.813 -1.334 1.00 . B B . 3 TYR CG 1 1
21 70515 2 1 3 TYR CZ C -7.734 21.480 -2.578 1.00 . B B . 3 TYR CZ 1 1
21 70516 2 1 3 TYR H H -4.324 18.334 1.028 1.00 . B B . 3 TYR H 1 1
21 70517 2 1 3 TYR HA H -3.936 18.684 -1.863 1.00 . B B . 3 TYR HA 1 1
21 70518 2 1 3 TYR HB2 H -4.130 20.645 0.390 1.00 . B B . 3 TYR HB2 1 1
21 70519 2 1 3 TYR HB3 H -3.258 21.080 -1.076 1.00 . B B . 3 TYR HB3 1 1
21 70520 2 1 3 TYR HD1 H -4.463 21.090 -3.261 1.00 . B B . 3 TYR HD1 1 1
21 70521 2 1 3 TYR HD2 H -6.511 20.619 0.439 1.00 . B B . 3 TYR HD2 1 1
21 70522 2 1 3 TYR HE1 H -6.578 21.681 -4.365 1.00 . B B . 3 TYR HE1 1 1
21 70523 2 1 3 TYR HE2 H -8.633 21.207 -0.657 1.00 . B B . 3 TYR HE2 1 1
21 70524 2 1 3 TYR HH H -9.062 21.228 -3.945 1.00 . B B . 3 TYR HH 1 1
21 70525 2 1 3 TYR N N -4.358 18.129 0.071 1.00 . B B . 3 TYR N 1 1
21 70526 2 1 3 TYR O O -1.562 18.838 0.341 1.00 . B B . 3 TYR O 1 1
21 70527 2 1 3 TYR OH O -8.920 21.808 -3.194 1.00 . B B . 3 TYR OH 1 1
21 70528 2 1 4 LYS C C 0.617 19.748 -2.521 1.00 . B B . 4 LYS C 1 1
21 70529 2 1 4 LYS CA C -0.049 18.485 -1.985 1.00 . B B . 4 LYS CA 1 1
21 70530 2 1 4 LYS CB C 0.301 17.294 -2.879 1.00 . B B . 4 LYS CB 1 1
21 70531 2 1 4 LYS CD C 0.740 15.170 -1.607 1.00 . B B . 4 LYS CD 1 1
21 70532 2 1 4 LYS CE C 1.683 14.412 -2.526 1.00 . B B . 4 LYS CE 1 1
21 70533 2 1 4 LYS CG C -0.282 15.975 -2.395 1.00 . B B . 4 LYS CG 1 1
21 70534 2 1 4 LYS H H -2.036 18.646 -2.726 1.00 . B B . 4 LYS H 1 1
21 70535 2 1 4 LYS HA H 0.317 18.295 -0.986 1.00 . B B . 4 LYS HA 1 1
21 70536 2 1 4 LYS HB2 H -0.074 17.483 -3.874 1.00 . B B . 4 LYS HB2 1 1
21 70537 2 1 4 LYS HB3 H 1.375 17.194 -2.922 1.00 . B B . 4 LYS HB3 1 1
21 70538 2 1 4 LYS HD2 H 1.317 15.844 -0.992 1.00 . B B . 4 LYS HD2 1 1
21 70539 2 1 4 LYS HD3 H 0.219 14.463 -0.978 1.00 . B B . 4 LYS HD3 1 1
21 70540 2 1 4 LYS HE2 H 1.118 14.024 -3.361 1.00 . B B . 4 LYS HE2 1 1
21 70541 2 1 4 LYS HE3 H 2.437 15.095 -2.890 1.00 . B B . 4 LYS HE3 1 1
21 70542 2 1 4 LYS HG2 H -1.132 16.178 -1.762 1.00 . B B . 4 LYS HG2 1 1
21 70543 2 1 4 LYS HG3 H -0.598 15.397 -3.251 1.00 . B B . 4 LYS HG3 1 1
21 70544 2 1 4 LYS HZ1 H 2.804 13.617 -0.953 1.00 . B B . 4 LYS HZ1 1 1
21 70545 2 1 4 LYS HZ2 H 3.077 12.858 -2.440 1.00 . B B . 4 LYS HZ2 1 1
21 70546 2 1 4 LYS HZ3 H 1.652 12.548 -1.582 1.00 . B B . 4 LYS HZ3 1 1
21 70547 2 1 4 LYS N N -1.495 18.655 -1.908 1.00 . B B . 4 LYS N 1 1
21 70548 2 1 4 LYS NZ N 2.351 13.280 -1.826 1.00 . B B . 4 LYS NZ 1 1
21 70549 2 1 4 LYS O O 0.255 20.248 -3.587 1.00 . B B . 4 LYS O 1 1
21 70550 2 1 5 VAL C C 3.786 21.366 -1.818 1.00 . B B . 5 VAL C 1 1
21 70551 2 1 5 VAL CA C 2.307 21.467 -2.175 1.00 . B B . 5 VAL CA 1 1
21 70552 2 1 5 VAL CB C 1.711 22.719 -1.504 1.00 . B B . 5 VAL CB 1 1
21 70553 2 1 5 VAL CG1 C 2.329 23.983 -2.084 1.00 . B B . 5 VAL CG1 1 1
21 70554 2 1 5 VAL CG2 C 0.197 22.739 -1.658 1.00 . B B . 5 VAL CG2 1 1
21 70555 2 1 5 VAL H H 1.834 19.818 -0.934 1.00 . B B . 5 VAL H 1 1
21 70556 2 1 5 VAL HA H 2.210 21.575 -3.245 1.00 . B B . 5 VAL HA 1 1
21 70557 2 1 5 VAL HB H 1.944 22.683 -0.450 1.00 . B B . 5 VAL HB 1 1
21 70558 2 1 5 VAL HG11 H 3.405 23.914 -2.030 1.00 . B B . 5 VAL HG11 1 1
21 70559 2 1 5 VAL HG12 H 1.993 24.839 -1.518 1.00 . B B . 5 VAL HG12 1 1
21 70560 2 1 5 VAL HG13 H 2.027 24.090 -3.115 1.00 . B B . 5 VAL HG13 1 1
21 70561 2 1 5 VAL HG21 H -0.065 22.451 -2.665 1.00 . B B . 5 VAL HG21 1 1
21 70562 2 1 5 VAL HG22 H -0.172 23.733 -1.459 1.00 . B B . 5 VAL HG22 1 1
21 70563 2 1 5 VAL HG23 H -0.244 22.044 -0.959 1.00 . B B . 5 VAL HG23 1 1
21 70564 2 1 5 VAL N N 1.591 20.261 -1.775 1.00 . B B . 5 VAL N 1 1
21 70565 2 1 5 VAL O O 4.141 21.183 -0.654 1.00 . B B . 5 VAL O 1 1
21 70566 2 1 6 ILE C C 6.715 22.782 -2.455 1.00 . B B . 6 ILE C 1 1
21 70567 2 1 6 ILE CA C 6.086 21.398 -2.615 1.00 . B B . 6 ILE CA 1 1
21 70568 2 1 6 ILE CB C 6.778 20.673 -3.785 1.00 . B B . 6 ILE CB 1 1
21 70569 2 1 6 ILE CD1 C 6.503 18.727 -5.406 1.00 . B B . 6 ILE CD1 1 1
21 70570 2 1 6 ILE CG1 C 6.044 19.370 -4.114 1.00 . B B . 6 ILE CG1 1 1
21 70571 2 1 6 ILE CG2 C 8.236 20.396 -3.455 1.00 . B B . 6 ILE CG2 1 1
21 70572 2 1 6 ILE H H 4.309 21.626 -3.734 1.00 . B B . 6 ILE H 1 1
21 70573 2 1 6 ILE HA H 6.262 20.827 -1.714 1.00 . B B . 6 ILE HA 1 1
21 70574 2 1 6 ILE HB H 6.748 21.320 -4.648 1.00 . B B . 6 ILE HB 1 1
21 70575 2 1 6 ILE HD11 H 5.998 17.781 -5.537 1.00 . B B . 6 ILE HD11 1 1
21 70576 2 1 6 ILE HD12 H 7.569 18.563 -5.367 1.00 . B B . 6 ILE HD12 1 1
21 70577 2 1 6 ILE HD13 H 6.269 19.379 -6.236 1.00 . B B . 6 ILE HD13 1 1
21 70578 2 1 6 ILE HG12 H 6.207 18.661 -3.316 1.00 . B B . 6 ILE HG12 1 1
21 70579 2 1 6 ILE HG13 H 4.987 19.572 -4.201 1.00 . B B . 6 ILE HG13 1 1
21 70580 2 1 6 ILE HG21 H 8.658 19.743 -4.204 1.00 . B B . 6 ILE HG21 1 1
21 70581 2 1 6 ILE HG22 H 8.302 19.923 -2.486 1.00 . B B . 6 ILE HG22 1 1
21 70582 2 1 6 ILE HG23 H 8.784 21.326 -3.438 1.00 . B B . 6 ILE HG23 1 1
21 70583 2 1 6 ILE N N 4.646 21.482 -2.825 1.00 . B B . 6 ILE N 1 1
21 70584 2 1 6 ILE O O 6.695 23.594 -3.380 1.00 . B B . 6 ILE O 1 1
21 70585 2 1 7 LEU C C 9.463 24.129 -1.050 1.00 . B B . 7 LEU C 1 1
21 70586 2 1 7 LEU CA C 7.948 24.309 -1.010 1.00 . B B . 7 LEU CA 1 1
21 70587 2 1 7 LEU CB C 7.511 24.865 0.351 1.00 . B B . 7 LEU CB 1 1
21 70588 2 1 7 LEU CD1 C 5.039 25.171 0.665 1.00 . B B . 7 LEU CD1 1 1
21 70589 2 1 7 LEU CD2 C 6.603 27.037 1.240 1.00 . B B . 7 LEU CD2 1 1
21 70590 2 1 7 LEU CG C 6.345 25.861 0.304 1.00 . B B . 7 LEU CG 1 1
21 70591 2 1 7 LEU H H 7.284 22.339 -0.592 1.00 . B B . 7 LEU H 1 1
21 70592 2 1 7 LEU HA H 7.659 25.004 -1.786 1.00 . B B . 7 LEU HA 1 1
21 70593 2 1 7 LEU HB2 H 7.223 24.034 0.979 1.00 . B B . 7 LEU HB2 1 1
21 70594 2 1 7 LEU HB3 H 8.358 25.358 0.803 1.00 . B B . 7 LEU HB3 1 1
21 70595 2 1 7 LEU HD11 H 4.370 25.885 1.121 1.00 . B B . 7 LEU HD11 1 1
21 70596 2 1 7 LEU HD12 H 5.237 24.367 1.359 1.00 . B B . 7 LEU HD12 1 1
21 70597 2 1 7 LEU HD13 H 4.584 24.772 -0.230 1.00 . B B . 7 LEU HD13 1 1
21 70598 2 1 7 LEU HD21 H 6.745 26.672 2.246 1.00 . B B . 7 LEU HD21 1 1
21 70599 2 1 7 LEU HD22 H 5.756 27.711 1.219 1.00 . B B . 7 LEU HD22 1 1
21 70600 2 1 7 LEU HD23 H 7.489 27.565 0.920 1.00 . B B . 7 LEU HD23 1 1
21 70601 2 1 7 LEU HG H 6.251 26.247 -0.700 1.00 . B B . 7 LEU HG 1 1
21 70602 2 1 7 LEU N N 7.291 23.034 -1.284 1.00 . B B . 7 LEU N 1 1
21 70603 2 1 7 LEU O O 10.012 23.291 -0.335 1.00 . B B . 7 LEU O 1 1
21 70604 2 1 8 ASN C C 12.184 26.139 -2.493 1.00 . B B . 8 ASN C 1 1
21 70605 2 1 8 ASN CA C 11.589 24.821 -2.013 1.00 . B B . 8 ASN CA 1 1
21 70606 2 1 8 ASN CB C 11.969 23.701 -2.983 1.00 . B B . 8 ASN CB 1 1
21 70607 2 1 8 ASN CG C 12.088 22.354 -2.296 1.00 . B B . 8 ASN CG 1 1
21 70608 2 1 8 ASN H H 9.653 25.566 -2.433 1.00 . B B . 8 ASN H 1 1
21 70609 2 1 8 ASN HA H 11.991 24.594 -1.041 1.00 . B B . 8 ASN HA 1 1
21 70610 2 1 8 ASN HB2 H 11.215 23.625 -3.751 1.00 . B B . 8 ASN HB2 1 1
21 70611 2 1 8 ASN HB3 H 12.919 23.936 -3.439 1.00 . B B . 8 ASN HB3 1 1
21 70612 2 1 8 ASN HD21 H 11.672 21.421 -4.001 1.00 . B B . 8 ASN HD21 1 1
21 70613 2 1 8 ASN HD22 H 11.955 20.400 -2.637 1.00 . B B . 8 ASN HD22 1 1
21 70614 2 1 8 ASN N N 10.137 24.912 -1.889 1.00 . B B . 8 ASN N 1 1
21 70615 2 1 8 ASN ND2 N 11.884 21.283 -3.054 1.00 . B B . 8 ASN ND2 1 1
21 70616 2 1 8 ASN O O 12.853 26.845 -1.740 1.00 . B B . 8 ASN O 1 1
21 70617 2 1 8 ASN OD1 O 12.363 22.276 -1.098 1.00 . B B . 8 ASN OD1 1 1
21 70618 2 1 9 GLY C C 13.195 27.444 -5.638 1.00 . B B . 9 GLY C 1 1
21 70619 2 1 9 GLY CA C 12.453 27.684 -4.336 1.00 . B B . 9 GLY CA 1 1
21 70620 2 1 9 GLY H H 11.401 25.846 -4.306 1.00 . B B . 9 GLY H 1 1
21 70621 2 1 9 GLY HA2 H 11.630 28.357 -4.521 1.00 . B B . 9 GLY HA2 1 1
21 70622 2 1 9 GLY HA3 H 13.129 28.145 -3.631 1.00 . B B . 9 GLY HA3 1 1
21 70623 2 1 9 GLY N N 11.937 26.456 -3.758 1.00 . B B . 9 GLY N 1 1
21 70624 2 1 9 GLY O O 13.199 28.299 -6.525 1.00 . B B . 9 GLY O 1 1
21 70625 2 1 10 LYS C C 15.732 26.884 -7.181 1.00 . B B . 10 LYS C 1 1
21 70626 2 1 10 LYS CA C 14.570 25.923 -6.956 1.00 . B B . 10 LYS CA 1 1
21 70627 2 1 10 LYS CB C 13.649 25.923 -8.178 1.00 . B B . 10 LYS CB 1 1
21 70628 2 1 10 LYS CD C 13.879 23.662 -9.253 1.00 . B B . 10 LYS CD 1 1
21 70629 2 1 10 LYS CE C 13.706 22.208 -8.843 1.00 . B B . 10 LYS CE 1 1
21 70630 2 1 10 LYS CG C 12.983 24.581 -8.438 1.00 . B B . 10 LYS CG 1 1
21 70631 2 1 10 LYS H H 13.780 25.638 -5.012 1.00 . B B . 10 LYS H 1 1
21 70632 2 1 10 LYS HA H 14.966 24.928 -6.817 1.00 . B B . 10 LYS HA 1 1
21 70633 2 1 10 LYS HB2 H 12.876 26.663 -8.032 1.00 . B B . 10 LYS HB2 1 1
21 70634 2 1 10 LYS HB3 H 14.229 26.188 -9.051 1.00 . B B . 10 LYS HB3 1 1
21 70635 2 1 10 LYS HD2 H 13.628 23.763 -10.298 1.00 . B B . 10 LYS HD2 1 1
21 70636 2 1 10 LYS HD3 H 14.909 23.950 -9.099 1.00 . B B . 10 LYS HD3 1 1
21 70637 2 1 10 LYS HE2 H 13.835 22.131 -7.775 1.00 . B B . 10 LYS HE2 1 1
21 70638 2 1 10 LYS HE3 H 12.708 21.889 -9.108 1.00 . B B . 10 LYS HE3 1 1
21 70639 2 1 10 LYS HG2 H 12.766 24.109 -7.493 1.00 . B B . 10 LYS HG2 1 1
21 70640 2 1 10 LYS HG3 H 12.064 24.747 -8.981 1.00 . B B . 10 LYS HG3 1 1
21 70641 2 1 10 LYS HZ1 H 14.369 21.085 -10.475 1.00 . B B . 10 LYS HZ1 1 1
21 70642 2 1 10 LYS HZ2 H 14.806 20.438 -8.976 1.00 . B B . 10 LYS HZ2 1 1
21 70643 2 1 10 LYS HZ3 H 15.617 21.793 -9.578 1.00 . B B . 10 LYS HZ3 1 1
21 70644 2 1 10 LYS N N 13.821 26.277 -5.755 1.00 . B B . 10 LYS N 1 1
21 70645 2 1 10 LYS NZ N 14.694 21.319 -9.516 1.00 . B B . 10 LYS NZ 1 1
21 70646 2 1 10 LYS O O 15.531 28.086 -7.363 1.00 . B B . 10 LYS O 1 1
21 70647 2 1 11 THR C C 19.172 26.404 -8.217 1.00 . B B . 11 THR C 1 1
21 70648 2 1 11 THR CA C 18.146 27.156 -7.374 1.00 . B B . 11 THR CA 1 1
21 70649 2 1 11 THR CB C 18.760 27.545 -6.029 1.00 . B B . 11 THR CB 1 1
21 70650 2 1 11 THR CG2 C 19.698 28.729 -6.120 1.00 . B B . 11 THR CG2 1 1
21 70651 2 1 11 THR H H 17.043 25.384 -7.021 1.00 . B B . 11 THR H 1 1
21 70652 2 1 11 THR HA H 17.854 28.053 -7.900 1.00 . B B . 11 THR HA 1 1
21 70653 2 1 11 THR HB H 19.324 26.706 -5.647 1.00 . B B . 11 THR HB 1 1
21 70654 2 1 11 THR HG1 H 17.176 28.544 -5.457 1.00 . B B . 11 THR HG1 1 1
21 70655 2 1 11 THR HG21 H 20.638 28.413 -6.546 1.00 . B B . 11 THR HG21 1 1
21 70656 2 1 11 THR HG22 H 19.868 29.131 -5.132 1.00 . B B . 11 THR HG22 1 1
21 70657 2 1 11 THR HG23 H 19.257 29.491 -6.748 1.00 . B B . 11 THR HG23 1 1
21 70658 2 1 11 THR N N 16.948 26.348 -7.170 1.00 . B B . 11 THR N 1 1
21 70659 2 1 11 THR O O 19.300 25.184 -8.115 1.00 . B B . 11 THR O 1 1
21 70660 2 1 11 THR OG1 O 17.750 27.867 -5.090 1.00 . B B . 11 THR OG1 1 1
21 70661 2 1 12 LEU C C 21.798 27.618 -10.535 1.00 . B B . 12 LEU C 1 1
21 70662 2 1 12 LEU CA C 20.916 26.544 -9.909 1.00 . B B . 12 LEU CA 1 1
21 70663 2 1 12 LEU CB C 20.257 25.706 -11.006 1.00 . B B . 12 LEU CB 1 1
21 70664 2 1 12 LEU CD1 C 20.465 23.596 -12.344 1.00 . B B . 12 LEU CD1 1 1
21 70665 2 1 12 LEU CD2 C 21.879 25.578 -12.914 1.00 . B B . 12 LEU CD2 1 1
21 70666 2 1 12 LEU CG C 21.210 24.800 -11.790 1.00 . B B . 12 LEU CG 1 1
21 70667 2 1 12 LEU H H 19.753 28.109 -9.086 1.00 . B B . 12 LEU H 1 1
21 70668 2 1 12 LEU HA H 21.531 25.903 -9.299 1.00 . B B . 12 LEU HA 1 1
21 70669 2 1 12 LEU HB2 H 19.499 25.087 -10.551 1.00 . B B . 12 LEU HB2 1 1
21 70670 2 1 12 LEU HB3 H 19.779 26.376 -11.704 1.00 . B B . 12 LEU HB3 1 1
21 70671 2 1 12 LEU HD11 H 19.911 23.117 -11.549 1.00 . B B . 12 LEU HD11 1 1
21 70672 2 1 12 LEU HD12 H 21.174 22.895 -12.760 1.00 . B B . 12 LEU HD12 1 1
21 70673 2 1 12 LEU HD13 H 19.782 23.917 -13.115 1.00 . B B . 12 LEU HD13 1 1
21 70674 2 1 12 LEU HD21 H 22.592 26.273 -12.494 1.00 . B B . 12 LEU HD21 1 1
21 70675 2 1 12 LEU HD22 H 21.131 26.121 -13.471 1.00 . B B . 12 LEU HD22 1 1
21 70676 2 1 12 LEU HD23 H 22.390 24.891 -13.572 1.00 . B B . 12 LEU HD23 1 1
21 70677 2 1 12 LEU HG H 21.982 24.439 -11.125 1.00 . B B . 12 LEU HG 1 1
21 70678 2 1 12 LEU N N 19.901 27.140 -9.049 1.00 . B B . 12 LEU N 1 1
21 70679 2 1 12 LEU O O 23.020 27.479 -10.591 1.00 . B B . 12 LEU O 1 1
21 70680 2 1 13 LYS C C 20.978 30.999 -11.810 1.00 . B B . 13 LYS C 1 1
21 70681 2 1 13 LYS CA C 21.890 29.790 -11.626 1.00 . B B . 13 LYS CA 1 1
21 70682 2 1 13 LYS CB C 22.463 29.351 -12.976 1.00 . B B . 13 LYS CB 1 1
21 70683 2 1 13 LYS CD C 23.931 29.892 -14.943 1.00 . B B . 13 LYS CD 1 1
21 70684 2 1 13 LYS CE C 24.611 31.015 -15.707 1.00 . B B . 13 LYS CE 1 1
21 70685 2 1 13 LYS CG C 23.401 30.371 -13.601 1.00 . B B . 13 LYS CG 1 1
21 70686 2 1 13 LYS H H 20.193 28.736 -10.926 1.00 . B B . 13 LYS H 1 1
21 70687 2 1 13 LYS HA H 22.703 30.065 -10.971 1.00 . B B . 13 LYS HA 1 1
21 70688 2 1 13 LYS HB2 H 23.010 28.430 -12.839 1.00 . B B . 13 LYS HB2 1 1
21 70689 2 1 13 LYS HB3 H 21.647 29.176 -13.661 1.00 . B B . 13 LYS HB3 1 1
21 70690 2 1 13 LYS HD2 H 24.646 29.100 -14.773 1.00 . B B . 13 LYS HD2 1 1
21 70691 2 1 13 LYS HD3 H 23.108 29.515 -15.531 1.00 . B B . 13 LYS HD3 1 1
21 70692 2 1 13 LYS HE2 H 25.503 31.308 -15.175 1.00 . B B . 13 LYS HE2 1 1
21 70693 2 1 13 LYS HE3 H 24.882 30.653 -16.689 1.00 . B B . 13 LYS HE3 1 1
21 70694 2 1 13 LYS HG2 H 22.864 31.296 -13.748 1.00 . B B . 13 LYS HG2 1 1
21 70695 2 1 13 LYS HG3 H 24.233 30.538 -12.933 1.00 . B B . 13 LYS HG3 1 1
21 70696 2 1 13 LYS HZ1 H 24.060 32.803 -16.635 1.00 . B B . 13 LYS HZ1 1 1
21 70697 2 1 13 LYS HZ2 H 23.725 32.760 -14.977 1.00 . B B . 13 LYS HZ2 1 1
21 70698 2 1 13 LYS HZ3 H 22.751 31.898 -16.059 1.00 . B B . 13 LYS HZ3 1 1
21 70699 2 1 13 LYS N N 21.168 28.687 -11.003 1.00 . B B . 13 LYS N 1 1
21 70700 2 1 13 LYS NZ N 23.725 32.202 -15.855 1.00 . B B . 13 LYS NZ 1 1
21 70701 2 1 13 LYS O O 20.760 31.463 -12.930 1.00 . B B . 13 LYS O 1 1
21 70702 2 1 14 GLY C C 19.689 33.546 -9.541 1.00 . B B . 14 GLY C 1 1
21 70703 2 1 14 GLY CA C 19.560 32.653 -10.759 1.00 . B B . 14 GLY CA 1 1
21 70704 2 1 14 GLY H H 20.652 31.092 -9.838 1.00 . B B . 14 GLY H 1 1
21 70705 2 1 14 GLY HA2 H 19.794 33.230 -11.642 1.00 . B B . 14 GLY HA2 1 1
21 70706 2 1 14 GLY HA3 H 18.540 32.305 -10.832 1.00 . B B . 14 GLY HA3 1 1
21 70707 2 1 14 GLY N N 20.444 31.504 -10.702 1.00 . B B . 14 GLY N 1 1
21 70708 2 1 14 GLY O O 19.509 33.094 -8.410 1.00 . B B . 14 GLY O 1 1
21 70709 2 1 15 GLU C C 18.822 36.017 -7.979 1.00 . B B . 15 GLU C 1 1
21 70710 2 1 15 GLU CA C 20.153 35.777 -8.684 1.00 . B B . 15 GLU CA 1 1
21 70711 2 1 15 GLU CB C 20.707 37.099 -9.217 1.00 . B B . 15 GLU CB 1 1
21 70712 2 1 15 GLU CD C 19.812 39.143 -10.401 1.00 . B B . 15 GLU CD 1 1
21 70713 2 1 15 GLU CG C 19.952 37.633 -10.422 1.00 . B B . 15 GLU CG 1 1
21 70714 2 1 15 GLU H H 20.131 35.117 -10.696 1.00 . B B . 15 GLU H 1 1
21 70715 2 1 15 GLU HA H 20.853 35.364 -7.973 1.00 . B B . 15 GLU HA 1 1
21 70716 2 1 15 GLU HB2 H 20.658 37.840 -8.432 1.00 . B B . 15 GLU HB2 1 1
21 70717 2 1 15 GLU HB3 H 21.740 36.956 -9.501 1.00 . B B . 15 GLU HB3 1 1
21 70718 2 1 15 GLU HG2 H 20.483 37.350 -11.319 1.00 . B B . 15 GLU HG2 1 1
21 70719 2 1 15 GLU HG3 H 18.964 37.195 -10.436 1.00 . B B . 15 GLU HG3 1 1
21 70720 2 1 15 GLU N N 20.001 34.817 -9.772 1.00 . B B . 15 GLU N 1 1
21 70721 2 1 15 GLU O O 17.770 36.066 -8.618 1.00 . B B . 15 GLU O 1 1
21 70722 2 1 15 GLU OE1 O 20.759 39.833 -10.834 1.00 . B B . 15 GLU OE1 1 1
21 70723 2 1 15 GLU OE2 O 18.755 39.635 -9.952 1.00 . B B . 15 GLU OE2 1 1
21 70724 2 1 16 THR C C 17.020 37.726 -6.248 1.00 . B B . 16 THR C 1 1
21 70725 2 1 16 THR CA C 17.671 36.400 -5.869 1.00 . B B . 16 THR CA 1 1
21 70726 2 1 16 THR CB C 18.008 36.392 -4.377 1.00 . B B . 16 THR CB 1 1
21 70727 2 1 16 THR CG2 C 19.184 37.276 -4.024 1.00 . B B . 16 THR CG2 1 1
21 70728 2 1 16 THR H H 19.742 36.116 -6.207 1.00 . B B . 16 THR H 1 1
21 70729 2 1 16 THR HA H 16.977 35.600 -6.076 1.00 . B B . 16 THR HA 1 1
21 70730 2 1 16 THR HB H 18.252 35.382 -4.079 1.00 . B B . 16 THR HB 1 1
21 70731 2 1 16 THR HG1 H 17.050 36.621 -2.684 1.00 . B B . 16 THR HG1 1 1
21 70732 2 1 16 THR HG21 H 19.282 38.058 -4.762 1.00 . B B . 16 THR HG21 1 1
21 70733 2 1 16 THR HG22 H 20.087 36.684 -4.005 1.00 . B B . 16 THR HG22 1 1
21 70734 2 1 16 THR HG23 H 19.023 37.718 -3.051 1.00 . B B . 16 THR HG23 1 1
21 70735 2 1 16 THR N N 18.874 36.166 -6.660 1.00 . B B . 16 THR N 1 1
21 70736 2 1 16 THR O O 17.698 38.745 -6.386 1.00 . B B . 16 THR O 1 1
21 70737 2 1 16 THR OG1 O 16.898 36.825 -3.610 1.00 . B B . 16 THR OG1 1 1
21 70738 2 1 17 THR C C 13.640 38.987 -6.018 1.00 . B B . 17 THR C 1 1
21 70739 2 1 17 THR CA C 14.960 38.908 -6.778 1.00 . B B . 17 THR CA 1 1
21 70740 2 1 17 THR CB C 14.695 38.934 -8.285 1.00 . B B . 17 THR CB 1 1
21 70741 2 1 17 THR CG2 C 14.491 40.330 -8.833 1.00 . B B . 17 THR CG2 1 1
21 70742 2 1 17 THR H H 15.216 36.865 -6.292 1.00 . B B . 17 THR H 1 1
21 70743 2 1 17 THR HA H 15.565 39.763 -6.514 1.00 . B B . 17 THR HA 1 1
21 70744 2 1 17 THR HB H 13.802 38.363 -8.492 1.00 . B B . 17 THR HB 1 1
21 70745 2 1 17 THR HG1 H 15.523 37.472 -9.291 1.00 . B B . 17 THR HG1 1 1
21 70746 2 1 17 THR HG21 H 14.175 40.270 -9.863 1.00 . B B . 17 THR HG21 1 1
21 70747 2 1 17 THR HG22 H 15.418 40.881 -8.771 1.00 . B B . 17 THR HG22 1 1
21 70748 2 1 17 THR HG23 H 13.732 40.836 -8.253 1.00 . B B . 17 THR HG23 1 1
21 70749 2 1 17 THR N N 15.702 37.707 -6.415 1.00 . B B . 17 THR N 1 1
21 70750 2 1 17 THR O O 13.363 39.973 -5.336 1.00 . B B . 17 THR O 1 1
21 70751 2 1 17 THR OG1 O 15.773 38.348 -8.993 1.00 . B B . 17 THR OG1 1 1
21 70752 2 1 18 THR C C 11.016 36.463 -5.380 1.00 . B B . 18 THR C 1 1
21 70753 2 1 18 THR CA C 11.537 37.895 -5.464 1.00 . B B . 18 THR CA 1 1
21 70754 2 1 18 THR CB C 10.525 38.780 -6.193 1.00 . B B . 18 THR CB 1 1
21 70755 2 1 18 THR CG2 C 10.302 38.375 -7.634 1.00 . B B . 18 THR CG2 1 1
21 70756 2 1 18 THR H H 13.104 37.184 -6.699 1.00 . B B . 18 THR H 1 1
21 70757 2 1 18 THR HA H 11.676 38.273 -4.462 1.00 . B B . 18 THR HA 1 1
21 70758 2 1 18 THR HB H 10.886 39.799 -6.188 1.00 . B B . 18 THR HB 1 1
21 70759 2 1 18 THR HG1 H 9.386 38.979 -4.613 1.00 . B B . 18 THR HG1 1 1
21 70760 2 1 18 THR HG21 H 10.827 37.454 -7.834 1.00 . B B . 18 THR HG21 1 1
21 70761 2 1 18 THR HG22 H 10.674 39.151 -8.287 1.00 . B B . 18 THR HG22 1 1
21 70762 2 1 18 THR HG23 H 9.246 38.233 -7.808 1.00 . B B . 18 THR HG23 1 1
21 70763 2 1 18 THR N N 12.828 37.942 -6.141 1.00 . B B . 18 THR N 1 1
21 70764 2 1 18 THR O O 9.845 36.199 -5.656 1.00 . B B . 18 THR O 1 1
21 70765 2 1 18 THR OG1 O 9.269 38.750 -5.537 1.00 . B B . 18 THR OG1 1 1
21 70766 2 1 19 GLU C C 12.125 33.532 -3.606 1.00 . B B . 19 GLU C 1 1
21 70767 2 1 19 GLU CA C 11.526 34.135 -4.870 1.00 . B B . 19 GLU CA 1 1
21 70768 2 1 19 GLU CB C 11.999 33.351 -6.095 1.00 . B B . 19 GLU CB 1 1
21 70769 2 1 19 GLU CD C 12.092 33.665 -8.600 1.00 . B B . 19 GLU CD 1 1
21 70770 2 1 19 GLU CG C 11.218 33.668 -7.361 1.00 . B B . 19 GLU CG 1 1
21 70771 2 1 19 GLU H H 12.811 35.815 -4.788 1.00 . B B . 19 GLU H 1 1
21 70772 2 1 19 GLU HA H 10.450 34.078 -4.809 1.00 . B B . 19 GLU HA 1 1
21 70773 2 1 19 GLU HB2 H 13.040 33.578 -6.274 1.00 . B B . 19 GLU HB2 1 1
21 70774 2 1 19 GLU HB3 H 11.900 32.295 -5.893 1.00 . B B . 19 GLU HB3 1 1
21 70775 2 1 19 GLU HG2 H 10.443 32.928 -7.484 1.00 . B B . 19 GLU HG2 1 1
21 70776 2 1 19 GLU HG3 H 10.769 34.645 -7.256 1.00 . B B . 19 GLU HG3 1 1
21 70777 2 1 19 GLU N N 11.894 35.542 -4.995 1.00 . B B . 19 GLU N 1 1
21 70778 2 1 19 GLU O O 13.346 33.427 -3.475 1.00 . B B . 19 GLU O 1 1
21 70779 2 1 19 GLU OE1 O 12.790 32.656 -8.832 1.00 . B B . 19 GLU OE1 1 1
21 70780 2 1 19 GLU OE2 O 12.078 34.673 -9.338 1.00 . B B . 19 GLU OE2 1 1
21 70781 2 1 20 ALA C C 10.697 31.560 -0.866 1.00 . B B . 20 ALA C 1 1
21 70782 2 1 20 ALA CA C 11.718 32.548 -1.420 1.00 . B B . 20 ALA CA 1 1
21 70783 2 1 20 ALA CB C 11.999 33.641 -0.399 1.00 . B B . 20 ALA CB 1 1
21 70784 2 1 20 ALA H H 10.303 33.248 -2.831 1.00 . B B . 20 ALA H 1 1
21 70785 2 1 20 ALA HA H 12.641 32.025 -1.615 1.00 . B B . 20 ALA HA 1 1
21 70786 2 1 20 ALA HB1 H 12.493 34.469 -0.886 1.00 . B B . 20 ALA HB1 1 1
21 70787 2 1 20 ALA HB2 H 12.636 33.250 0.380 1.00 . B B . 20 ALA HB2 1 1
21 70788 2 1 20 ALA HB3 H 11.069 33.980 0.031 1.00 . B B . 20 ALA HB3 1 1
21 70789 2 1 20 ALA N N 11.263 33.137 -2.674 1.00 . B B . 20 ALA N 1 1
21 70790 2 1 20 ALA O O 9.894 31.905 0.001 1.00 . B B . 20 ALA O 1 1
21 70791 2 1 21 VAL C C 10.466 28.467 0.216 1.00 . B B . 21 VAL C 1 1
21 70792 2 1 21 VAL CA C 9.823 29.291 -0.893 1.00 . B B . 21 VAL CA 1 1
21 70793 2 1 21 VAL CB C 9.388 28.354 -2.035 1.00 . B B . 21 VAL CB 1 1
21 70794 2 1 21 VAL CG1 C 8.265 27.439 -1.569 1.00 . B B . 21 VAL CG1 1 1
21 70795 2 1 21 VAL CG2 C 8.961 29.157 -3.254 1.00 . B B . 21 VAL CG2 1 1
21 70796 2 1 21 VAL H H 11.408 30.104 -2.041 1.00 . B B . 21 VAL H 1 1
21 70797 2 1 21 VAL HA H 8.942 29.780 -0.500 1.00 . B B . 21 VAL HA 1 1
21 70798 2 1 21 VAL HB H 10.232 27.738 -2.311 1.00 . B B . 21 VAL HB 1 1
21 70799 2 1 21 VAL HG11 H 8.663 26.691 -0.901 1.00 . B B . 21 VAL HG11 1 1
21 70800 2 1 21 VAL HG12 H 7.815 26.957 -2.425 1.00 . B B . 21 VAL HG12 1 1
21 70801 2 1 21 VAL HG13 H 7.519 28.023 -1.051 1.00 . B B . 21 VAL HG13 1 1
21 70802 2 1 21 VAL HG21 H 8.507 28.497 -3.979 1.00 . B B . 21 VAL HG21 1 1
21 70803 2 1 21 VAL HG22 H 9.825 29.633 -3.692 1.00 . B B . 21 VAL HG22 1 1
21 70804 2 1 21 VAL HG23 H 8.246 29.909 -2.957 1.00 . B B . 21 VAL HG23 1 1
21 70805 2 1 21 VAL N N 10.739 30.325 -1.359 1.00 . B B . 21 VAL N 1 1
21 70806 2 1 21 VAL O O 11.152 27.479 -0.045 1.00 . B B . 21 VAL O 1 1
21 70807 2 1 22 ASP C C 9.809 27.361 3.333 1.00 . B B . 22 ASP C 1 1
21 70808 2 1 22 ASP CA C 10.831 28.231 2.616 1.00 . B B . 22 ASP CA 1 1
21 70809 2 1 22 ASP CB C 11.387 29.273 3.585 1.00 . B B . 22 ASP CB 1 1
21 70810 2 1 22 ASP CG C 12.199 28.653 4.703 1.00 . B B . 22 ASP CG 1 1
21 70811 2 1 22 ASP H H 9.720 29.709 1.592 1.00 . B B . 22 ASP H 1 1
21 70812 2 1 22 ASP HA H 11.639 27.599 2.279 1.00 . B B . 22 ASP HA 1 1
21 70813 2 1 22 ASP HB2 H 12.021 29.958 3.040 1.00 . B B . 22 ASP HB2 1 1
21 70814 2 1 22 ASP HB3 H 10.562 29.822 4.020 1.00 . B B . 22 ASP HB3 1 1
21 70815 2 1 22 ASP N N 10.258 28.901 1.454 1.00 . B B . 22 ASP N 1 1
21 70816 2 1 22 ASP O O 8.660 27.751 3.525 1.00 . B B . 22 ASP O 1 1
21 70817 2 1 22 ASP OD1 O 11.597 28.243 5.718 1.00 . B B . 22 ASP OD1 1 1
21 70818 2 1 22 ASP OD2 O 13.439 28.576 4.565 1.00 . B B . 22 ASP OD2 1 1
21 70819 2 1 23 ALA C C 8.630 25.926 5.573 1.00 . B B . 23 ALA C 1 1
21 70820 2 1 23 ALA CA C 9.398 25.235 4.444 1.00 . B B . 23 ALA CA 1 1
21 70821 2 1 23 ALA CB C 10.249 24.099 4.984 1.00 . B B . 23 ALA CB 1 1
21 70822 2 1 23 ALA H H 11.180 25.930 3.548 1.00 . B B . 23 ALA H 1 1
21 70823 2 1 23 ALA HA H 8.692 24.823 3.739 1.00 . B B . 23 ALA HA 1 1
21 70824 2 1 23 ALA HB1 H 11.255 24.199 4.600 1.00 . B B . 23 ALA HB1 1 1
21 70825 2 1 23 ALA HB2 H 9.834 23.154 4.667 1.00 . B B . 23 ALA HB2 1 1
21 70826 2 1 23 ALA HB3 H 10.269 24.141 6.063 1.00 . B B . 23 ALA HB3 1 1
21 70827 2 1 23 ALA N N 10.250 26.178 3.734 1.00 . B B . 23 ALA N 1 1
21 70828 2 1 23 ALA O O 7.444 25.671 5.778 1.00 . B B . 23 ALA O 1 1
21 70829 2 1 24 ALA C C 7.662 28.535 6.890 1.00 . B B . 24 ALA C 1 1
21 70830 2 1 24 ALA CA C 8.709 27.547 7.397 1.00 . B B . 24 ALA CA 1 1
21 70831 2 1 24 ALA CB C 9.779 28.276 8.197 1.00 . B B . 24 ALA CB 1 1
21 70832 2 1 24 ALA H H 10.257 26.970 6.077 1.00 . B B . 24 ALA H 1 1
21 70833 2 1 24 ALA HA H 8.230 26.834 8.052 1.00 . B B . 24 ALA HA 1 1
21 70834 2 1 24 ALA HB1 H 9.309 28.904 8.939 1.00 . B B . 24 ALA HB1 1 1
21 70835 2 1 24 ALA HB2 H 10.372 28.886 7.532 1.00 . B B . 24 ALA HB2 1 1
21 70836 2 1 24 ALA HB3 H 10.417 27.554 8.687 1.00 . B B . 24 ALA HB3 1 1
21 70837 2 1 24 ALA N N 9.318 26.808 6.295 1.00 . B B . 24 ALA N 1 1
21 70838 2 1 24 ALA O O 6.717 28.873 7.603 1.00 . B B . 24 ALA O 1 1
21 70839 2 1 25 THR C C 5.517 29.341 4.952 1.00 . B B . 25 THR C 1 1
21 70840 2 1 25 THR CA C 6.914 29.948 5.050 1.00 . B B . 25 THR CA 1 1
21 70841 2 1 25 THR CB C 7.424 30.357 3.662 1.00 . B B . 25 THR CB 1 1
21 70842 2 1 25 THR CG2 C 6.441 31.187 2.866 1.00 . B B . 25 THR CG2 1 1
21 70843 2 1 25 THR H H 8.614 28.692 5.139 1.00 . B B . 25 THR H 1 1
21 70844 2 1 25 THR HA H 6.871 30.822 5.683 1.00 . B B . 25 THR HA 1 1
21 70845 2 1 25 THR HB H 7.632 29.465 3.091 1.00 . B B . 25 THR HB 1 1
21 70846 2 1 25 THR HG1 H 9.040 30.933 4.615 1.00 . B B . 25 THR HG1 1 1
21 70847 2 1 25 THR HG21 H 5.761 31.686 3.539 1.00 . B B . 25 THR HG21 1 1
21 70848 2 1 25 THR HG22 H 5.884 30.542 2.199 1.00 . B B . 25 THR HG22 1 1
21 70849 2 1 25 THR HG23 H 6.983 31.922 2.288 1.00 . B B . 25 THR HG23 1 1
21 70850 2 1 25 THR N N 7.840 28.996 5.656 1.00 . B B . 25 THR N 1 1
21 70851 2 1 25 THR O O 4.516 30.021 5.179 1.00 . B B . 25 THR O 1 1
21 70852 2 1 25 THR OG1 O 8.622 31.107 3.768 1.00 . B B . 25 THR OG1 1 1
21 70853 2 1 26 PHE C C 3.557 27.184 5.917 1.00 . B B . 26 PHE C 1 1
21 70854 2 1 26 PHE CA C 4.194 27.344 4.540 1.00 . B B . 26 PHE CA 1 1
21 70855 2 1 26 PHE CB C 4.377 25.972 3.891 1.00 . B B . 26 PHE CB 1 1
21 70856 2 1 26 PHE CD1 C 2.289 25.924 2.501 1.00 . B B . 26 PHE CD1 1 1
21 70857 2 1 26 PHE CD2 C 2.641 24.167 4.074 1.00 . B B . 26 PHE CD2 1 1
21 70858 2 1 26 PHE CE1 C 1.089 25.352 2.124 1.00 . B B . 26 PHE CE1 1 1
21 70859 2 1 26 PHE CE2 C 1.442 23.588 3.699 1.00 . B B . 26 PHE CE2 1 1
21 70860 2 1 26 PHE CG C 3.078 25.339 3.479 1.00 . B B . 26 PHE CG 1 1
21 70861 2 1 26 PHE CZ C 0.665 24.182 2.723 1.00 . B B . 26 PHE CZ 1 1
21 70862 2 1 26 PHE H H 6.306 27.569 4.503 1.00 . B B . 26 PHE H 1 1
21 70863 2 1 26 PHE HA H 3.535 27.937 3.923 1.00 . B B . 26 PHE HA 1 1
21 70864 2 1 26 PHE HB2 H 4.993 26.074 3.010 1.00 . B B . 26 PHE HB2 1 1
21 70865 2 1 26 PHE HB3 H 4.865 25.310 4.592 1.00 . B B . 26 PHE HB3 1 1
21 70866 2 1 26 PHE HD1 H 2.621 26.839 2.030 1.00 . B B . 26 PHE HD1 1 1
21 70867 2 1 26 PHE HD2 H 3.247 23.702 4.837 1.00 . B B . 26 PHE HD2 1 1
21 70868 2 1 26 PHE HE1 H 0.484 25.819 1.361 1.00 . B B . 26 PHE HE1 1 1
21 70869 2 1 26 PHE HE2 H 1.112 22.675 4.170 1.00 . B B . 26 PHE HE2 1 1
21 70870 2 1 26 PHE HZ H -0.273 23.733 2.430 1.00 . B B . 26 PHE HZ 1 1
21 70871 2 1 26 PHE N N 5.465 28.053 4.638 1.00 . B B . 26 PHE N 1 1
21 70872 2 1 26 PHE O O 2.377 27.475 6.107 1.00 . B B . 26 PHE O 1 1
21 70873 2 1 27 GLU C C 3.230 27.729 8.827 1.00 . B B . 27 GLU C 1 1
21 70874 2 1 27 GLU CA C 3.876 26.479 8.235 1.00 . B B . 27 GLU CA 1 1
21 70875 2 1 27 GLU CB C 5.033 26.023 9.128 1.00 . B B . 27 GLU CB 1 1
21 70876 2 1 27 GLU CD C 6.553 24.065 9.620 1.00 . B B . 27 GLU CD 1 1
21 70877 2 1 27 GLU CG C 5.825 24.859 8.552 1.00 . B B . 27 GLU CG 1 1
21 70878 2 1 27 GLU H H 5.282 26.481 6.649 1.00 . B B . 27 GLU H 1 1
21 70879 2 1 27 GLU HA H 3.137 25.692 8.200 1.00 . B B . 27 GLU HA 1 1
21 70880 2 1 27 GLU HB2 H 5.709 26.853 9.272 1.00 . B B . 27 GLU HB2 1 1
21 70881 2 1 27 GLU HB3 H 4.637 25.722 10.086 1.00 . B B . 27 GLU HB3 1 1
21 70882 2 1 27 GLU HG2 H 5.145 24.199 8.036 1.00 . B B . 27 GLU HG2 1 1
21 70883 2 1 27 GLU HG3 H 6.551 25.246 7.853 1.00 . B B . 27 GLU HG3 1 1
21 70884 2 1 27 GLU N N 4.351 26.702 6.871 1.00 . B B . 27 GLU N 1 1
21 70885 2 1 27 GLU O O 2.115 27.674 9.346 1.00 . B B . 27 GLU O 1 1
21 70886 2 1 27 GLU OE1 O 7.123 24.690 10.539 1.00 . B B . 27 GLU OE1 1 1
21 70887 2 1 27 GLU OE2 O 6.553 22.820 9.535 1.00 . B B . 27 GLU OE2 1 1
21 70888 2 1 28 LYS C C 2.227 30.625 8.581 1.00 . B B . 28 LYS C 1 1
21 70889 2 1 28 LYS CA C 3.449 30.101 9.334 1.00 . B B . 28 LYS CA 1 1
21 70890 2 1 28 LYS CB C 4.557 31.156 9.316 1.00 . B B . 28 LYS CB 1 1
21 70891 2 1 28 LYS CD C 5.243 33.521 9.818 1.00 . B B . 28 LYS CD 1 1
21 70892 2 1 28 LYS CE C 6.299 33.447 10.907 1.00 . B B . 28 LYS CE 1 1
21 70893 2 1 28 LYS CG C 4.173 32.455 10.004 1.00 . B B . 28 LYS CG 1 1
21 70894 2 1 28 LYS H H 4.840 28.825 8.373 1.00 . B B . 28 LYS H 1 1
21 70895 2 1 28 LYS HA H 3.168 29.913 10.359 1.00 . B B . 28 LYS HA 1 1
21 70896 2 1 28 LYS HB2 H 5.428 30.754 9.813 1.00 . B B . 28 LYS HB2 1 1
21 70897 2 1 28 LYS HB3 H 4.810 31.378 8.290 1.00 . B B . 28 LYS HB3 1 1
21 70898 2 1 28 LYS HD2 H 5.718 33.375 8.859 1.00 . B B . 28 LYS HD2 1 1
21 70899 2 1 28 LYS HD3 H 4.775 34.494 9.845 1.00 . B B . 28 LYS HD3 1 1
21 70900 2 1 28 LYS HE2 H 5.814 33.533 11.868 1.00 . B B . 28 LYS HE2 1 1
21 70901 2 1 28 LYS HE3 H 6.800 32.493 10.842 1.00 . B B . 28 LYS HE3 1 1
21 70902 2 1 28 LYS HG2 H 3.246 32.814 9.585 1.00 . B B . 28 LYS HG2 1 1
21 70903 2 1 28 LYS HG3 H 4.045 32.268 11.060 1.00 . B B . 28 LYS HG3 1 1
21 70904 2 1 28 LYS HZ1 H 7.537 34.693 9.775 1.00 . B B . 28 LYS HZ1 1 1
21 70905 2 1 28 LYS HZ2 H 8.179 34.278 11.284 1.00 . B B . 28 LYS HZ2 1 1
21 70906 2 1 28 LYS HZ3 H 6.934 35.419 11.180 1.00 . B B . 28 LYS HZ3 1 1
21 70907 2 1 28 LYS N N 3.945 28.847 8.774 1.00 . B B . 28 LYS N 1 1
21 70908 2 1 28 LYS NZ N 7.308 34.536 10.778 1.00 . B B . 28 LYS NZ 1 1
21 70909 2 1 28 LYS O O 1.220 30.980 9.196 1.00 . B B . 28 LYS O 1 1
21 70910 2 1 29 VAL C C -0.041 30.295 6.582 1.00 . B B . 29 VAL C 1 1
21 70911 2 1 29 VAL CA C 1.205 31.167 6.439 1.00 . B B . 29 VAL CA 1 1
21 70912 2 1 29 VAL CB C 1.598 31.243 4.950 1.00 . B B . 29 VAL CB 1 1
21 70913 2 1 29 VAL CG1 C 0.431 31.744 4.108 1.00 . B B . 29 VAL CG1 1 1
21 70914 2 1 29 VAL CG2 C 2.817 32.133 4.766 1.00 . B B . 29 VAL CG2 1 1
21 70915 2 1 29 VAL H H 3.131 30.380 6.810 1.00 . B B . 29 VAL H 1 1
21 70916 2 1 29 VAL HA H 0.966 32.167 6.773 1.00 . B B . 29 VAL HA 1 1
21 70917 2 1 29 VAL HB H 1.852 30.248 4.615 1.00 . B B . 29 VAL HB 1 1
21 70918 2 1 29 VAL HG11 H 0.729 31.788 3.071 1.00 . B B . 29 VAL HG11 1 1
21 70919 2 1 29 VAL HG12 H 0.144 32.730 4.442 1.00 . B B . 29 VAL HG12 1 1
21 70920 2 1 29 VAL HG13 H -0.408 31.069 4.213 1.00 . B B . 29 VAL HG13 1 1
21 70921 2 1 29 VAL HG21 H 3.324 32.250 5.713 1.00 . B B . 29 VAL HG21 1 1
21 70922 2 1 29 VAL HG22 H 2.504 33.102 4.404 1.00 . B B . 29 VAL HG22 1 1
21 70923 2 1 29 VAL HG23 H 3.488 31.681 4.052 1.00 . B B . 29 VAL HG23 1 1
21 70924 2 1 29 VAL N N 2.311 30.678 7.257 1.00 . B B . 29 VAL N 1 1
21 70925 2 1 29 VAL O O -1.159 30.805 6.645 1.00 . B B . 29 VAL O 1 1
21 70926 2 1 30 VAL C C -1.604 28.106 8.118 1.00 . B B . 30 VAL C 1 1
21 70927 2 1 30 VAL CA C -0.962 28.050 6.736 1.00 . B B . 30 VAL CA 1 1
21 70928 2 1 30 VAL CB C -0.534 26.601 6.420 1.00 . B B . 30 VAL CB 1 1
21 70929 2 1 30 VAL CG1 C -1.716 25.648 6.540 1.00 . B B . 30 VAL CG1 1 1
21 70930 2 1 30 VAL CG2 C 0.075 26.521 5.029 1.00 . B B . 30 VAL CG2 1 1
21 70931 2 1 30 VAL H H 1.069 28.633 6.562 1.00 . B B . 30 VAL H 1 1
21 70932 2 1 30 VAL HA H -1.705 28.346 6.009 1.00 . B B . 30 VAL HA 1 1
21 70933 2 1 30 VAL HB H 0.216 26.303 7.137 1.00 . B B . 30 VAL HB 1 1
21 70934 2 1 30 VAL HG11 H -1.424 24.667 6.194 1.00 . B B . 30 VAL HG11 1 1
21 70935 2 1 30 VAL HG12 H -2.535 26.012 5.939 1.00 . B B . 30 VAL HG12 1 1
21 70936 2 1 30 VAL HG13 H -2.027 25.587 7.573 1.00 . B B . 30 VAL HG13 1 1
21 70937 2 1 30 VAL HG21 H 0.555 27.460 4.793 1.00 . B B . 30 VAL HG21 1 1
21 70938 2 1 30 VAL HG22 H -0.703 26.324 4.306 1.00 . B B . 30 VAL HG22 1 1
21 70939 2 1 30 VAL HG23 H 0.804 25.727 5.000 1.00 . B B . 30 VAL HG23 1 1
21 70940 2 1 30 VAL N N 0.155 28.982 6.618 1.00 . B B . 30 VAL N 1 1
21 70941 2 1 30 VAL O O -2.829 28.154 8.232 1.00 . B B . 30 VAL O 1 1
21 70942 2 1 31 LYS C C -2.050 29.484 10.752 1.00 . B B . 31 LYS C 1 1
21 70943 2 1 31 LYS CA C -1.311 28.171 10.525 1.00 . B B . 31 LYS CA 1 1
21 70944 2 1 31 LYS CB C -0.167 28.035 11.535 1.00 . B B . 31 LYS CB 1 1
21 70945 2 1 31 LYS CD C 0.555 27.952 13.939 1.00 . B B . 31 LYS CD 1 1
21 70946 2 1 31 LYS CE C 0.103 27.996 15.389 1.00 . B B . 31 LYS CE 1 1
21 70947 2 1 31 LYS CG C -0.627 27.980 12.983 1.00 . B B . 31 LYS CG 1 1
21 70948 2 1 31 LYS H H 0.183 28.081 9.044 1.00 . B B . 31 LYS H 1 1
21 70949 2 1 31 LYS HA H -2.001 27.351 10.659 1.00 . B B . 31 LYS HA 1 1
21 70950 2 1 31 LYS HB2 H 0.380 27.128 11.320 1.00 . B B . 31 LYS HB2 1 1
21 70951 2 1 31 LYS HB3 H 0.496 28.879 11.422 1.00 . B B . 31 LYS HB3 1 1
21 70952 2 1 31 LYS HD2 H 1.117 27.044 13.775 1.00 . B B . 31 LYS HD2 1 1
21 70953 2 1 31 LYS HD3 H 1.186 28.807 13.741 1.00 . B B . 31 LYS HD3 1 1
21 70954 2 1 31 LYS HE2 H -0.785 28.605 15.457 1.00 . B B . 31 LYS HE2 1 1
21 70955 2 1 31 LYS HE3 H -0.125 26.991 15.712 1.00 . B B . 31 LYS HE3 1 1
21 70956 2 1 31 LYS HG2 H -1.227 28.853 13.193 1.00 . B B . 31 LYS HG2 1 1
21 70957 2 1 31 LYS HG3 H -1.219 27.090 13.130 1.00 . B B . 31 LYS HG3 1 1
21 70958 2 1 31 LYS HZ1 H 1.942 27.898 16.375 1.00 . B B . 31 LYS HZ1 1 1
21 70959 2 1 31 LYS HZ2 H 0.754 28.752 17.224 1.00 . B B . 31 LYS HZ2 1 1
21 70960 2 1 31 LYS HZ3 H 1.509 29.459 15.886 1.00 . B B . 31 LYS HZ3 1 1
21 70961 2 1 31 LYS N N -0.789 28.110 9.167 1.00 . B B . 31 LYS N 1 1
21 70962 2 1 31 LYS NZ N 1.151 28.566 16.281 1.00 . B B . 31 LYS NZ 1 1
21 70963 2 1 31 LYS O O -3.150 29.506 11.300 1.00 . B B . 31 LYS O 1 1
21 70964 2 1 32 GLN C C -3.337 32.002 9.678 1.00 . B B . 32 GLN C 1 1
21 70965 2 1 32 GLN CA C -2.032 31.898 10.461 1.00 . B B . 32 GLN CA 1 1
21 70966 2 1 32 GLN CB C -1.054 32.978 9.994 1.00 . B B . 32 GLN CB 1 1
21 70967 2 1 32 GLN CD C -0.393 35.411 10.143 1.00 . B B . 32 GLN CD 1 1
21 70968 2 1 32 GLN CG C -1.497 34.390 10.339 1.00 . B B . 32 GLN CG 1 1
21 70969 2 1 32 GLN H H -0.564 30.493 9.877 1.00 . B B . 32 GLN H 1 1
21 70970 2 1 32 GLN HA H -2.247 32.049 11.509 1.00 . B B . 32 GLN HA 1 1
21 70971 2 1 32 GLN HB2 H -0.094 32.801 10.455 1.00 . B B . 32 GLN HB2 1 1
21 70972 2 1 32 GLN HB3 H -0.946 32.910 8.921 1.00 . B B . 32 GLN HB3 1 1
21 70973 2 1 32 GLN HE21 H 0.756 34.456 11.454 1.00 . B B . 32 GLN HE21 1 1
21 70974 2 1 32 GLN HE22 H 1.444 35.874 10.745 1.00 . B B . 32 GLN HE22 1 1
21 70975 2 1 32 GLN HG2 H -2.330 34.657 9.707 1.00 . B B . 32 GLN HG2 1 1
21 70976 2 1 32 GLN HG3 H -1.809 34.412 11.373 1.00 . B B . 32 GLN HG3 1 1
21 70977 2 1 32 GLN N N -1.436 30.577 10.316 1.00 . B B . 32 GLN N 1 1
21 70978 2 1 32 GLN NE2 N 0.714 35.229 10.852 1.00 . B B . 32 GLN NE2 1 1
21 70979 2 1 32 GLN O O -4.344 32.480 10.199 1.00 . B B . 32 GLN O 1 1
21 70980 2 1 32 GLN OE1 O -0.535 36.352 9.363 1.00 . B B . 32 GLN OE1 1 1
21 70981 2 1 33 PHE C C -5.601 30.635 8.063 1.00 . B B . 33 PHE C 1 1
21 70982 2 1 33 PHE CA C -4.501 31.580 7.574 1.00 . B B . 33 PHE CA 1 1
21 70983 2 1 33 PHE CB C -4.078 31.287 6.124 1.00 . B B . 33 PHE CB 1 1
21 70984 2 1 33 PHE CD1 C -6.327 31.481 4.994 1.00 . B B . 33 PHE CD1 1 1
21 70985 2 1 33 PHE CD2 C -4.983 29.559 4.565 1.00 . B B . 33 PHE CD2 1 1
21 70986 2 1 33 PHE CE1 C -7.299 30.991 4.138 1.00 . B B . 33 PHE CE1 1 1
21 70987 2 1 33 PHE CE2 C -5.948 29.065 3.711 1.00 . B B . 33 PHE CE2 1 1
21 70988 2 1 33 PHE CG C -5.162 30.766 5.219 1.00 . B B . 33 PHE CG 1 1
21 70989 2 1 33 PHE CZ C -7.106 29.779 3.496 1.00 . B B . 33 PHE CZ 1 1
21 70990 2 1 33 PHE H H -2.500 31.154 8.051 1.00 . B B . 33 PHE H 1 1
21 70991 2 1 33 PHE HA H -4.889 32.587 7.613 1.00 . B B . 33 PHE HA 1 1
21 70992 2 1 33 PHE HB2 H -3.704 32.198 5.685 1.00 . B B . 33 PHE HB2 1 1
21 70993 2 1 33 PHE HB3 H -3.283 30.555 6.139 1.00 . B B . 33 PHE HB3 1 1
21 70994 2 1 33 PHE HD1 H -6.479 32.423 5.500 1.00 . B B . 33 PHE HD1 1 1
21 70995 2 1 33 PHE HD2 H -4.073 28.999 4.730 1.00 . B B . 33 PHE HD2 1 1
21 70996 2 1 33 PHE HE1 H -8.205 31.554 3.968 1.00 . B B . 33 PHE HE1 1 1
21 70997 2 1 33 PHE HE2 H -5.793 28.121 3.210 1.00 . B B . 33 PHE HE2 1 1
21 70998 2 1 33 PHE HZ H -7.861 29.390 2.827 1.00 . B B . 33 PHE HZ 1 1
21 70999 2 1 33 PHE N N -3.320 31.546 8.426 1.00 . B B . 33 PHE N 1 1
21 71000 2 1 33 PHE O O -6.768 31.020 8.129 1.00 . B B . 33 PHE O 1 1
21 71001 2 1 34 PHE C C -6.673 28.702 10.311 1.00 . B B . 34 PHE C 1 1
21 71002 2 1 34 PHE CA C -6.213 28.430 8.877 1.00 . B B . 34 PHE CA 1 1
21 71003 2 1 34 PHE CB C -5.689 27.005 8.701 1.00 . B B . 34 PHE CB 1 1
21 71004 2 1 34 PHE CD1 C -5.015 26.886 6.282 1.00 . B B . 34 PHE CD1 1 1
21 71005 2 1 34 PHE CD2 C -6.987 25.737 6.975 1.00 . B B . 34 PHE CD2 1 1
21 71006 2 1 34 PHE CE1 C -5.233 26.476 4.980 1.00 . B B . 34 PHE CE1 1 1
21 71007 2 1 34 PHE CE2 C -7.206 25.320 5.678 1.00 . B B . 34 PHE CE2 1 1
21 71008 2 1 34 PHE CG C -5.891 26.522 7.294 1.00 . B B . 34 PHE CG 1 1
21 71009 2 1 34 PHE CZ C -6.331 25.692 4.677 1.00 . B B . 34 PHE CZ 1 1
21 71010 2 1 34 PHE H H -4.291 29.147 8.334 1.00 . B B . 34 PHE H 1 1
21 71011 2 1 34 PHE HA H -7.079 28.540 8.242 1.00 . B B . 34 PHE HA 1 1
21 71012 2 1 34 PHE HB2 H -4.632 26.980 8.922 1.00 . B B . 34 PHE HB2 1 1
21 71013 2 1 34 PHE HB3 H -6.217 26.340 9.367 1.00 . B B . 34 PHE HB3 1 1
21 71014 2 1 34 PHE HD1 H -4.156 27.496 6.518 1.00 . B B . 34 PHE HD1 1 1
21 71015 2 1 34 PHE HD2 H -7.672 25.445 7.757 1.00 . B B . 34 PHE HD2 1 1
21 71016 2 1 34 PHE HE1 H -4.546 26.766 4.199 1.00 . B B . 34 PHE HE1 1 1
21 71017 2 1 34 PHE HE2 H -8.064 24.706 5.445 1.00 . B B . 34 PHE HE2 1 1
21 71018 2 1 34 PHE HZ H -6.509 25.377 3.659 1.00 . B B . 34 PHE HZ 1 1
21 71019 2 1 34 PHE N N -5.234 29.404 8.402 1.00 . B B . 34 PHE N 1 1
21 71020 2 1 34 PHE O O -7.831 28.455 10.645 1.00 . B B . 34 PHE O 1 1
21 71021 2 1 35 ASN C C -7.382 30.479 12.565 1.00 . B B . 35 ASN C 1 1
21 71022 2 1 35 ASN CA C -6.168 29.547 12.534 1.00 . B B . 35 ASN CA 1 1
21 71023 2 1 35 ASN CB C -4.999 30.181 13.301 1.00 . B B . 35 ASN CB 1 1
21 71024 2 1 35 ASN CG C -4.013 29.160 13.851 1.00 . B B . 35 ASN CG 1 1
21 71025 2 1 35 ASN H H -4.882 29.432 10.841 1.00 . B B . 35 ASN H 1 1
21 71026 2 1 35 ASN HA H -6.437 28.620 13.017 1.00 . B B . 35 ASN HA 1 1
21 71027 2 1 35 ASN HB2 H -4.458 30.840 12.634 1.00 . B B . 35 ASN HB2 1 1
21 71028 2 1 35 ASN HB3 H -5.390 30.757 14.126 1.00 . B B . 35 ASN HB3 1 1
21 71029 2 1 35 ASN HD21 H -4.462 27.859 12.414 1.00 . B B . 35 ASN HD21 1 1
21 71030 2 1 35 ASN HD22 H -3.280 27.336 13.558 1.00 . B B . 35 ASN HD22 1 1
21 71031 2 1 35 ASN N N -5.789 29.231 11.154 1.00 . B B . 35 ASN N 1 1
21 71032 2 1 35 ASN ND2 N -3.909 28.002 13.207 1.00 . B B . 35 ASN ND2 1 1
21 71033 2 1 35 ASN O O -8.194 30.430 13.488 1.00 . B B . 35 ASN O 1 1
21 71034 2 1 35 ASN OD1 O -3.351 29.413 14.859 1.00 . B B . 35 ASN OD1 1 1
21 71035 2 1 36 ASP C C -9.955 31.564 11.326 1.00 . B B . 36 ASP C 1 1
21 71036 2 1 36 ASP CA C -8.600 32.271 11.428 1.00 . B B . 36 ASP CA 1 1
21 71037 2 1 36 ASP CB C -8.395 33.178 10.213 1.00 . B B . 36 ASP CB 1 1
21 71038 2 1 36 ASP CG C -7.080 33.932 10.271 1.00 . B B . 36 ASP CG 1 1
21 71039 2 1 36 ASP H H -6.811 31.305 10.840 1.00 . B B . 36 ASP H 1 1
21 71040 2 1 36 ASP HA H -8.599 32.882 12.318 1.00 . B B . 36 ASP HA 1 1
21 71041 2 1 36 ASP HB2 H -8.404 32.578 9.315 1.00 . B B . 36 ASP HB2 1 1
21 71042 2 1 36 ASP HB3 H -9.200 33.898 10.168 1.00 . B B . 36 ASP HB3 1 1
21 71043 2 1 36 ASP N N -7.494 31.322 11.543 1.00 . B B . 36 ASP N 1 1
21 71044 2 1 36 ASP O O -10.999 32.177 11.552 1.00 . B B . 36 ASP O 1 1
21 71045 2 1 36 ASP OD1 O -6.675 34.333 11.382 1.00 . B B . 36 ASP OD1 1 1
21 71046 2 1 36 ASP OD2 O -6.456 34.121 9.205 1.00 . B B . 36 ASP OD2 1 1
21 71047 2 1 37 ASN C C -11.388 28.550 12.006 1.00 . B B . 37 ASN C 1 1
21 71048 2 1 37 ASN CA C -11.176 29.515 10.838 1.00 . B B . 37 ASN CA 1 1
21 71049 2 1 37 ASN CB C -11.200 28.755 9.511 1.00 . B B . 37 ASN CB 1 1
21 71050 2 1 37 ASN CG C -10.154 27.663 9.442 1.00 . B B . 37 ASN CG 1 1
21 71051 2 1 37 ASN H H -9.073 29.848 10.817 1.00 . B B . 37 ASN H 1 1
21 71052 2 1 37 ASN HA H -11.991 30.225 10.839 1.00 . B B . 37 ASN HA 1 1
21 71053 2 1 37 ASN HB2 H -12.172 28.303 9.380 1.00 . B B . 37 ASN HB2 1 1
21 71054 2 1 37 ASN HB3 H -11.021 29.451 8.704 1.00 . B B . 37 ASN HB3 1 1
21 71055 2 1 37 ASN HD21 H -9.344 28.512 7.838 1.00 . B B . 37 ASN HD21 1 1
21 71056 2 1 37 ASN HD22 H -8.581 27.063 8.385 1.00 . B B . 37 ASN HD22 1 1
21 71057 2 1 37 ASN N N -9.937 30.280 10.976 1.00 . B B . 37 ASN N 1 1
21 71058 2 1 37 ASN ND2 N -9.270 27.755 8.456 1.00 . B B . 37 ASN ND2 1 1
21 71059 2 1 37 ASN O O -12.518 28.143 12.275 1.00 . B B . 37 ASN O 1 1
21 71060 2 1 37 ASN OD1 O -10.140 26.746 10.264 1.00 . B B . 37 ASN OD1 1 1
21 71061 2 1 38 GLY C C -9.471 26.131 13.830 1.00 . B B . 38 GLY C 1 1
21 71062 2 1 38 GLY CA C -10.449 27.296 13.843 1.00 . B B . 38 GLY CA 1 1
21 71063 2 1 38 GLY H H -9.435 28.556 12.467 1.00 . B B . 38 GLY H 1 1
21 71064 2 1 38 GLY HA2 H -10.295 27.862 14.749 1.00 . B B . 38 GLY HA2 1 1
21 71065 2 1 38 GLY HA3 H -11.455 26.902 13.851 1.00 . B B . 38 GLY HA3 1 1
21 71066 2 1 38 GLY N N -10.314 28.196 12.707 1.00 . B B . 38 GLY N 1 1
21 71067 2 1 38 GLY O O -9.651 25.165 14.572 1.00 . B B . 38 GLY O 1 1
21 71068 2 1 39 VAL C C -6.312 25.386 13.929 1.00 . B B . 39 VAL C 1 1
21 71069 2 1 39 VAL CA C -7.439 25.145 12.930 1.00 . B B . 39 VAL CA 1 1
21 71070 2 1 39 VAL CB C -6.841 25.015 11.516 1.00 . B B . 39 VAL CB 1 1
21 71071 2 1 39 VAL CG1 C -5.930 23.798 11.430 1.00 . B B . 39 VAL CG1 1 1
21 71072 2 1 39 VAL CG2 C -7.947 24.936 10.475 1.00 . B B . 39 VAL CG2 1 1
21 71073 2 1 39 VAL H H -8.329 27.004 12.435 1.00 . B B . 39 VAL H 1 1
21 71074 2 1 39 VAL HA H -7.931 24.215 13.178 1.00 . B B . 39 VAL HA 1 1
21 71075 2 1 39 VAL HB H -6.248 25.895 11.315 1.00 . B B . 39 VAL HB 1 1
21 71076 2 1 39 VAL HG11 H -5.896 23.446 10.408 1.00 . B B . 39 VAL HG11 1 1
21 71077 2 1 39 VAL HG12 H -6.314 23.015 12.067 1.00 . B B . 39 VAL HG12 1 1
21 71078 2 1 39 VAL HG13 H -4.935 24.068 11.750 1.00 . B B . 39 VAL HG13 1 1
21 71079 2 1 39 VAL HG21 H -8.084 25.907 10.023 1.00 . B B . 39 VAL HG21 1 1
21 71080 2 1 39 VAL HG22 H -8.867 24.627 10.951 1.00 . B B . 39 VAL HG22 1 1
21 71081 2 1 39 VAL HG23 H -7.676 24.220 9.714 1.00 . B B . 39 VAL HG23 1 1
21 71082 2 1 39 VAL N N -8.433 26.213 13.002 1.00 . B B . 39 VAL N 1 1
21 71083 2 1 39 VAL O O -5.908 26.527 14.159 1.00 . B B . 39 VAL O 1 1
21 71084 2 1 40 ASP C C -3.927 23.117 15.576 1.00 . B B . 40 ASP C 1 1
21 71085 2 1 40 ASP CA C -4.728 24.415 15.498 1.00 . B B . 40 ASP CA 1 1
21 71086 2 1 40 ASP CB C -5.295 24.760 16.877 1.00 . B B . 40 ASP CB 1 1
21 71087 2 1 40 ASP CG C -5.654 26.228 17.004 1.00 . B B . 40 ASP CG 1 1
21 71088 2 1 40 ASP H H -6.166 23.424 14.304 1.00 . B B . 40 ASP H 1 1
21 71089 2 1 40 ASP HA H -4.071 25.210 15.181 1.00 . B B . 40 ASP HA 1 1
21 71090 2 1 40 ASP HB2 H -6.186 24.176 17.049 1.00 . B B . 40 ASP HB2 1 1
21 71091 2 1 40 ASP HB3 H -4.561 24.521 17.633 1.00 . B B . 40 ASP HB3 1 1
21 71092 2 1 40 ASP N N -5.807 24.309 14.523 1.00 . B B . 40 ASP N 1 1
21 71093 2 1 40 ASP O O -4.191 22.167 14.840 1.00 . B B . 40 ASP O 1 1
21 71094 2 1 40 ASP OD1 O -4.756 27.076 16.820 1.00 . B B . 40 ASP OD1 1 1
21 71095 2 1 40 ASP OD2 O -6.834 26.528 17.285 1.00 . B B . 40 ASP OD2 1 1
21 71096 2 1 41 GLY C C -0.659 22.183 16.314 1.00 . B B . 41 GLY C 1 1
21 71097 2 1 41 GLY CA C -2.117 21.909 16.633 1.00 . B B . 41 GLY CA 1 1
21 71098 2 1 41 GLY H H -2.785 23.879 17.030 1.00 . B B . 41 GLY H 1 1
21 71099 2 1 41 GLY HA2 H -2.193 21.563 17.652 1.00 . B B . 41 GLY HA2 1 1
21 71100 2 1 41 GLY HA3 H -2.478 21.134 15.972 1.00 . B B . 41 GLY HA3 1 1
21 71101 2 1 41 GLY N N -2.946 23.089 16.472 1.00 . B B . 41 GLY N 1 1
21 71102 2 1 41 GLY O O -0.154 23.271 16.587 1.00 . B B . 41 GLY O 1 1
21 71103 2 1 42 GLU C C 1.772 20.513 14.153 1.00 . B B . 42 GLU C 1 1
21 71104 2 1 42 GLU CA C 1.427 21.344 15.385 1.00 . B B . 42 GLU CA 1 1
21 71105 2 1 42 GLU CB C 2.315 20.929 16.560 1.00 . B B . 42 GLU CB 1 1
21 71106 2 1 42 GLU CD C 3.467 21.886 18.594 1.00 . B B . 42 GLU CD 1 1
21 71107 2 1 42 GLU CG C 2.199 21.850 17.763 1.00 . B B . 42 GLU CG 1 1
21 71108 2 1 42 GLU H H -0.436 20.349 15.545 1.00 . B B . 42 GLU H 1 1
21 71109 2 1 42 GLU HA H 1.604 22.385 15.163 1.00 . B B . 42 GLU HA 1 1
21 71110 2 1 42 GLU HB2 H 2.041 19.932 16.870 1.00 . B B . 42 GLU HB2 1 1
21 71111 2 1 42 GLU HB3 H 3.345 20.926 16.234 1.00 . B B . 42 GLU HB3 1 1
21 71112 2 1 42 GLU HG2 H 1.987 22.850 17.415 1.00 . B B . 42 GLU HG2 1 1
21 71113 2 1 42 GLU HG3 H 1.387 21.506 18.387 1.00 . B B . 42 GLU HG3 1 1
21 71114 2 1 42 GLU N N 0.019 21.196 15.738 1.00 . B B . 42 GLU N 1 1
21 71115 2 1 42 GLU O O 1.094 19.534 13.841 1.00 . B B . 42 GLU O 1 1
21 71116 2 1 42 GLU OE1 O 4.563 21.977 18.002 1.00 . B B . 42 GLU OE1 1 1
21 71117 2 1 42 GLU OE2 O 3.364 21.823 19.837 1.00 . B B . 42 GLU OE2 1 1
21 71118 2 1 43 TRP C C 3.912 18.875 12.607 1.00 . B B . 43 TRP C 1 1
21 71119 2 1 43 TRP CA C 3.267 20.207 12.258 1.00 . B B . 43 TRP CA 1 1
21 71120 2 1 43 TRP CB C 4.243 21.070 11.457 1.00 . B B . 43 TRP CB 1 1
21 71121 2 1 43 TRP CD1 C 3.488 23.487 11.078 1.00 . B B . 43 TRP CD1 1 1
21 71122 2 1 43 TRP CD2 C 2.881 22.069 9.455 1.00 . B B . 43 TRP CD2 1 1
21 71123 2 1 43 TRP CE2 C 2.407 23.354 9.129 1.00 . B B . 43 TRP CE2 1 1
21 71124 2 1 43 TRP CE3 C 2.618 21.012 8.579 1.00 . B B . 43 TRP CE3 1 1
21 71125 2 1 43 TRP CG C 3.570 22.177 10.705 1.00 . B B . 43 TRP CG 1 1
21 71126 2 1 43 TRP CH2 C 1.444 22.555 7.126 1.00 . B B . 43 TRP CH2 1 1
21 71127 2 1 43 TRP CZ2 C 1.686 23.608 7.964 1.00 . B B . 43 TRP CZ2 1 1
21 71128 2 1 43 TRP CZ3 C 1.902 21.266 7.424 1.00 . B B . 43 TRP CZ3 1 1
21 71129 2 1 43 TRP H H 3.331 21.700 13.756 1.00 . B B . 43 TRP H 1 1
21 71130 2 1 43 TRP HA H 2.397 20.012 11.652 1.00 . B B . 43 TRP HA 1 1
21 71131 2 1 43 TRP HB2 H 4.962 21.512 12.132 1.00 . B B . 43 TRP HB2 1 1
21 71132 2 1 43 TRP HB3 H 4.763 20.447 10.743 1.00 . B B . 43 TRP HB3 1 1
21 71133 2 1 43 TRP HD1 H 3.914 23.889 11.984 1.00 . B B . 43 TRP HD1 1 1
21 71134 2 1 43 TRP HE1 H 2.599 25.163 10.176 1.00 . B B . 43 TRP HE1 1 1
21 71135 2 1 43 TRP HE3 H 2.964 20.011 8.792 1.00 . B B . 43 TRP HE3 1 1
21 71136 2 1 43 TRP HH2 H 0.888 22.708 6.213 1.00 . B B . 43 TRP HH2 1 1
21 71137 2 1 43 TRP HZ2 H 1.326 24.597 7.721 1.00 . B B . 43 TRP HZ2 1 1
21 71138 2 1 43 TRP HZ3 H 1.690 20.462 6.736 1.00 . B B . 43 TRP HZ3 1 1
21 71139 2 1 43 TRP N N 2.831 20.912 13.457 1.00 . B B . 43 TRP N 1 1
21 71140 2 1 43 TRP NE1 N 2.790 24.202 10.135 1.00 . B B . 43 TRP NE1 1 1
21 71141 2 1 43 TRP O O 4.940 18.824 13.283 1.00 . B B . 43 TRP O 1 1
21 71142 2 1 44 THR C C 4.354 15.849 11.102 1.00 . B B . 44 THR C 1 1
21 71143 2 1 44 THR CA C 3.808 16.459 12.385 1.00 . B B . 44 THR CA 1 1
21 71144 2 1 44 THR CB C 2.708 15.568 12.963 1.00 . B B . 44 THR CB 1 1
21 71145 2 1 44 THR CG2 C 2.142 16.086 14.268 1.00 . B B . 44 THR CG2 1 1
21 71146 2 1 44 THR H H 2.487 17.906 11.599 1.00 . B B . 44 THR H 1 1
21 71147 2 1 44 THR HA H 4.611 16.537 13.103 1.00 . B B . 44 THR HA 1 1
21 71148 2 1 44 THR HB H 3.115 14.584 13.146 1.00 . B B . 44 THR HB 1 1
21 71149 2 1 44 THR HG1 H 1.855 14.786 11.383 1.00 . B B . 44 THR HG1 1 1
21 71150 2 1 44 THR HG21 H 1.650 15.280 14.792 1.00 . B B . 44 THR HG21 1 1
21 71151 2 1 44 THR HG22 H 1.428 16.871 14.065 1.00 . B B . 44 THR HG22 1 1
21 71152 2 1 44 THR HG23 H 2.944 16.476 14.878 1.00 . B B . 44 THR HG23 1 1
21 71153 2 1 44 THR N N 3.300 17.797 12.135 1.00 . B B . 44 THR N 1 1
21 71154 2 1 44 THR O O 3.772 16.003 10.028 1.00 . B B . 44 THR O 1 1
21 71155 2 1 44 THR OG1 O 1.634 15.442 12.048 1.00 . B B . 44 THR OG1 1 1
21 71156 2 1 45 TYR C C 5.282 13.327 9.596 1.00 . B B . 45 TYR C 1 1
21 71157 2 1 45 TYR CA C 6.109 14.513 10.081 1.00 . B B . 45 TYR CA 1 1
21 71158 2 1 45 TYR CB C 7.522 14.053 10.445 1.00 . B B . 45 TYR CB 1 1
21 71159 2 1 45 TYR CD1 C 9.127 15.560 9.211 1.00 . B B . 45 TYR CD1 1 1
21 71160 2 1 45 TYR CD2 C 8.933 15.816 11.574 1.00 . B B . 45 TYR CD2 1 1
21 71161 2 1 45 TYR CE1 C 10.065 16.575 9.174 1.00 . B B . 45 TYR CE1 1 1
21 71162 2 1 45 TYR CE2 C 9.870 16.833 11.544 1.00 . B B . 45 TYR CE2 1 1
21 71163 2 1 45 TYR CG C 8.546 15.164 10.410 1.00 . B B . 45 TYR CG 1 1
21 71164 2 1 45 TYR CZ C 10.433 17.208 10.343 1.00 . B B . 45 TYR CZ 1 1
21 71165 2 1 45 TYR H H 5.878 15.069 12.112 1.00 . B B . 45 TYR H 1 1
21 71166 2 1 45 TYR HA H 6.172 15.241 9.286 1.00 . B B . 45 TYR HA 1 1
21 71167 2 1 45 TYR HB2 H 7.513 13.643 11.444 1.00 . B B . 45 TYR HB2 1 1
21 71168 2 1 45 TYR HB3 H 7.834 13.289 9.749 1.00 . B B . 45 TYR HB3 1 1
21 71169 2 1 45 TYR HD1 H 8.837 15.063 8.298 1.00 . B B . 45 TYR HD1 1 1
21 71170 2 1 45 TYR HD2 H 8.491 15.520 12.514 1.00 . B B . 45 TYR HD2 1 1
21 71171 2 1 45 TYR HE1 H 10.505 16.869 8.233 1.00 . B B . 45 TYR HE1 1 1
21 71172 2 1 45 TYR HE2 H 10.157 17.327 12.460 1.00 . B B . 45 TYR HE2 1 1
21 71173 2 1 45 TYR HH H 12.232 17.848 10.129 1.00 . B B . 45 TYR HH 1 1
21 71174 2 1 45 TYR N N 5.474 15.155 11.225 1.00 . B B . 45 TYR N 1 1
21 71175 2 1 45 TYR O O 4.696 12.598 10.397 1.00 . B B . 45 TYR O 1 1
21 71176 2 1 45 TYR OH O 11.365 18.219 10.310 1.00 . B B . 45 TYR OH 1 1
21 71177 2 1 46 ASP C C 5.173 10.703 7.957 1.00 . B B . 46 ASP C 1 1
21 71178 2 1 46 ASP CA C 4.482 12.036 7.692 1.00 . B B . 46 ASP CA 1 1
21 71179 2 1 46 ASP CB C 4.333 12.236 6.181 1.00 . B B . 46 ASP CB 1 1
21 71180 2 1 46 ASP CG C 3.226 13.206 5.824 1.00 . B B . 46 ASP CG 1 1
21 71181 2 1 46 ASP H H 5.725 13.752 7.692 1.00 . B B . 46 ASP H 1 1
21 71182 2 1 46 ASP HA H 3.501 12.025 8.145 1.00 . B B . 46 ASP HA 1 1
21 71183 2 1 46 ASP HB2 H 5.261 12.619 5.783 1.00 . B B . 46 ASP HB2 1 1
21 71184 2 1 46 ASP HB3 H 4.115 11.284 5.720 1.00 . B B . 46 ASP HB3 1 1
21 71185 2 1 46 ASP N N 5.238 13.138 8.280 1.00 . B B . 46 ASP N 1 1
21 71186 2 1 46 ASP O O 6.374 10.658 8.221 1.00 . B B . 46 ASP O 1 1
21 71187 2 1 46 ASP OD1 O 3.388 14.415 6.084 1.00 . B B . 46 ASP OD1 1 1
21 71188 2 1 46 ASP OD2 O 2.196 12.755 5.278 1.00 . B B . 46 ASP OD2 1 1
21 71189 2 1 47 ASP C C 5.960 7.925 7.026 1.00 . B B . 47 ASP C 1 1
21 71190 2 1 47 ASP CA C 4.952 8.287 8.113 1.00 . B B . 47 ASP CA 1 1
21 71191 2 1 47 ASP CB C 3.827 7.250 8.151 1.00 . B B . 47 ASP CB 1 1
21 71192 2 1 47 ASP CG C 4.286 5.919 8.713 1.00 . B B . 47 ASP CG 1 1
21 71193 2 1 47 ASP H H 3.456 9.720 7.675 1.00 . B B . 47 ASP H 1 1
21 71194 2 1 47 ASP HA H 5.457 8.294 9.068 1.00 . B B . 47 ASP HA 1 1
21 71195 2 1 47 ASP HB2 H 3.024 7.623 8.769 1.00 . B B . 47 ASP HB2 1 1
21 71196 2 1 47 ASP HB3 H 3.460 7.090 7.148 1.00 . B B . 47 ASP HB3 1 1
21 71197 2 1 47 ASP N N 4.408 9.619 7.883 1.00 . B B . 47 ASP N 1 1
21 71198 2 1 47 ASP O O 5.684 8.078 5.836 1.00 . B B . 47 ASP O 1 1
21 71199 2 1 47 ASP OD1 O 4.563 5.853 9.930 1.00 . B B . 47 ASP OD1 1 1
21 71200 2 1 47 ASP OD2 O 4.369 4.944 7.938 1.00 . B B . 47 ASP OD2 1 1
21 71201 2 1 48 ALA C C 7.707 6.074 5.477 1.00 . B B . 48 ALA C 1 1
21 71202 2 1 48 ALA CA C 8.190 7.091 6.507 1.00 . B B . 48 ALA CA 1 1
21 71203 2 1 48 ALA CB C 9.393 6.547 7.263 1.00 . B B . 48 ALA CB 1 1
21 71204 2 1 48 ALA H H 7.299 7.372 8.405 1.00 . B B . 48 ALA H 1 1
21 71205 2 1 48 ALA HA H 8.500 7.988 5.990 1.00 . B B . 48 ALA HA 1 1
21 71206 2 1 48 ALA HB1 H 9.578 7.159 8.133 1.00 . B B . 48 ALA HB1 1 1
21 71207 2 1 48 ALA HB2 H 10.261 6.564 6.620 1.00 . B B . 48 ALA HB2 1 1
21 71208 2 1 48 ALA HB3 H 9.194 5.532 7.573 1.00 . B B . 48 ALA HB3 1 1
21 71209 2 1 48 ALA N N 7.133 7.459 7.443 1.00 . B B . 48 ALA N 1 1
21 71210 2 1 48 ALA O O 6.932 5.172 5.792 1.00 . B B . 48 ALA O 1 1
21 71211 2 1 49 THR C C 9.028 5.034 2.281 1.00 . B B . 49 THR C 1 1
21 71212 2 1 49 THR CA C 7.813 5.340 3.152 1.00 . B B . 49 THR CA 1 1
21 71213 2 1 49 THR CB C 6.704 5.963 2.303 1.00 . B B . 49 THR CB 1 1
21 71214 2 1 49 THR CG2 C 5.971 4.955 1.444 1.00 . B B . 49 THR CG2 1 1
21 71215 2 1 49 THR H H 8.796 6.974 4.064 1.00 . B B . 49 THR H 1 1
21 71216 2 1 49 THR HA H 7.452 4.417 3.583 1.00 . B B . 49 THR HA 1 1
21 71217 2 1 49 THR HB H 7.140 6.702 1.647 1.00 . B B . 49 THR HB 1 1
21 71218 2 1 49 THR HG1 H 5.259 7.250 2.604 1.00 . B B . 49 THR HG1 1 1
21 71219 2 1 49 THR HG21 H 5.236 5.465 0.839 1.00 . B B . 49 THR HG21 1 1
21 71220 2 1 49 THR HG22 H 5.478 4.234 2.078 1.00 . B B . 49 THR HG22 1 1
21 71221 2 1 49 THR HG23 H 6.676 4.448 0.802 1.00 . B B . 49 THR HG23 1 1
21 71222 2 1 49 THR N N 8.180 6.233 4.244 1.00 . B B . 49 THR N 1 1
21 71223 2 1 49 THR O O 9.988 5.804 2.254 1.00 . B B . 49 THR O 1 1
21 71224 2 1 49 THR OG1 O 5.745 6.606 3.124 1.00 . B B . 49 THR OG1 1 1
21 71225 2 1 50 LYS C C 9.627 3.202 -0.700 1.00 . B B . 50 LYS C 1 1
21 71226 2 1 50 LYS CA C 10.102 3.515 0.716 1.00 . B B . 50 LYS CA 1 1
21 71227 2 1 50 LYS CB C 10.821 2.301 1.304 1.00 . B B . 50 LYS CB 1 1
21 71228 2 1 50 LYS CD C 12.666 1.434 2.773 1.00 . B B . 50 LYS CD 1 1
21 71229 2 1 50 LYS CE C 11.871 0.659 3.810 1.00 . B B . 50 LYS CE 1 1
21 71230 2 1 50 LYS CG C 11.911 2.665 2.299 1.00 . B B . 50 LYS CG 1 1
21 71231 2 1 50 LYS H H 8.202 3.328 1.639 1.00 . B B . 50 LYS H 1 1
21 71232 2 1 50 LYS HA H 10.793 4.343 0.674 1.00 . B B . 50 LYS HA 1 1
21 71233 2 1 50 LYS HB2 H 10.098 1.677 1.807 1.00 . B B . 50 LYS HB2 1 1
21 71234 2 1 50 LYS HB3 H 11.272 1.739 0.499 1.00 . B B . 50 LYS HB3 1 1
21 71235 2 1 50 LYS HD2 H 12.856 0.791 1.926 1.00 . B B . 50 LYS HD2 1 1
21 71236 2 1 50 LYS HD3 H 13.604 1.746 3.209 1.00 . B B . 50 LYS HD3 1 1
21 71237 2 1 50 LYS HE2 H 11.377 1.362 4.465 1.00 . B B . 50 LYS HE2 1 1
21 71238 2 1 50 LYS HE3 H 11.130 0.059 3.304 1.00 . B B . 50 LYS HE3 1 1
21 71239 2 1 50 LYS HG2 H 12.608 3.340 1.824 1.00 . B B . 50 LYS HG2 1 1
21 71240 2 1 50 LYS HG3 H 11.459 3.150 3.151 1.00 . B B . 50 LYS HG3 1 1
21 71241 2 1 50 LYS HZ1 H 12.235 -0.545 5.478 1.00 . B B . 50 LYS HZ1 1 1
21 71242 2 1 50 LYS HZ2 H 13.603 0.275 4.915 1.00 . B B . 50 LYS HZ2 1 1
21 71243 2 1 50 LYS HZ3 H 13.016 -1.069 4.072 1.00 . B B . 50 LYS HZ3 1 1
21 71244 2 1 50 LYS N N 8.990 3.907 1.576 1.00 . B B . 50 LYS N 1 1
21 71245 2 1 50 LYS NZ N 12.742 -0.232 4.626 1.00 . B B . 50 LYS NZ 1 1
21 71246 2 1 50 LYS O O 8.761 2.352 -0.907 1.00 . B B . 50 LYS O 1 1
21 71247 2 1 51 THR C C 10.994 2.953 -3.795 1.00 . B B . 51 THR C 1 1
21 71248 2 1 51 THR CA C 9.871 3.703 -3.076 1.00 . B B . 51 THR CA 1 1
21 71249 2 1 51 THR CB C 9.608 5.061 -3.736 1.00 . B B . 51 THR CB 1 1
21 71250 2 1 51 THR CG2 C 9.466 4.994 -5.241 1.00 . B B . 51 THR CG2 1 1
21 71251 2 1 51 THR H H 10.901 4.554 -1.437 1.00 . B B . 51 THR H 1 1
21 71252 2 1 51 THR HA H 8.971 3.107 -3.120 1.00 . B B . 51 THR HA 1 1
21 71253 2 1 51 THR HB H 10.429 5.728 -3.507 1.00 . B B . 51 THR HB 1 1
21 71254 2 1 51 THR HG1 H 8.404 6.574 -3.423 1.00 . B B . 51 THR HG1 1 1
21 71255 2 1 51 THR HG21 H 8.901 5.847 -5.588 1.00 . B B . 51 THR HG21 1 1
21 71256 2 1 51 THR HG22 H 8.949 4.085 -5.514 1.00 . B B . 51 THR HG22 1 1
21 71257 2 1 51 THR HG23 H 10.445 5.001 -5.697 1.00 . B B . 51 THR HG23 1 1
21 71258 2 1 51 THR N N 10.213 3.895 -1.672 1.00 . B B . 51 THR N 1 1
21 71259 2 1 51 THR O O 12.170 3.279 -3.631 1.00 . B B . 51 THR O 1 1
21 71260 2 1 51 THR OG1 O 8.418 5.635 -3.223 1.00 . B B . 51 THR OG1 1 1
21 71261 2 1 52 PHE C C 12.054 1.871 -6.604 1.00 . B B . 52 PHE C 1 1
21 71262 2 1 52 PHE CA C 11.610 1.160 -5.329 1.00 . B B . 52 PHE CA 1 1
21 71263 2 1 52 PHE CB C 11.039 -0.217 -5.678 1.00 . B B . 52 PHE CB 1 1
21 71264 2 1 52 PHE CD1 C 12.874 -1.912 -5.431 1.00 . B B . 52 PHE CD1 1 1
21 71265 2 1 52 PHE CD2 C 12.197 -1.288 -7.630 1.00 . B B . 52 PHE CD2 1 1
21 71266 2 1 52 PHE CE1 C 13.811 -2.778 -5.961 1.00 . B B . 52 PHE CE1 1 1
21 71267 2 1 52 PHE CE2 C 13.132 -2.152 -8.167 1.00 . B B . 52 PHE CE2 1 1
21 71268 2 1 52 PHE CG C 12.057 -1.159 -6.258 1.00 . B B . 52 PHE CG 1 1
21 71269 2 1 52 PHE CZ C 13.940 -2.899 -7.332 1.00 . B B . 52 PHE CZ 1 1
21 71270 2 1 52 PHE H H 9.676 1.741 -4.694 1.00 . B B . 52 PHE H 1 1
21 71271 2 1 52 PHE HA H 12.471 1.027 -4.690 1.00 . B B . 52 PHE HA 1 1
21 71272 2 1 52 PHE HB2 H 10.639 -0.670 -4.784 1.00 . B B . 52 PHE HB2 1 1
21 71273 2 1 52 PHE HB3 H 10.246 -0.096 -6.402 1.00 . B B . 52 PHE HB3 1 1
21 71274 2 1 52 PHE HD1 H 12.773 -1.820 -4.359 1.00 . B B . 52 PHE HD1 1 1
21 71275 2 1 52 PHE HD2 H 11.566 -0.705 -8.285 1.00 . B B . 52 PHE HD2 1 1
21 71276 2 1 52 PHE HE1 H 14.442 -3.361 -5.306 1.00 . B B . 52 PHE HE1 1 1
21 71277 2 1 52 PHE HE2 H 13.232 -2.245 -9.239 1.00 . B B . 52 PHE HE2 1 1
21 71278 2 1 52 PHE HZ H 14.673 -3.575 -7.749 1.00 . B B . 52 PHE HZ 1 1
21 71279 2 1 52 PHE N N 10.627 1.951 -4.590 1.00 . B B . 52 PHE N 1 1
21 71280 2 1 52 PHE O O 11.249 2.115 -7.501 1.00 . B B . 52 PHE O 1 1
21 71281 2 1 53 THR C C 14.399 1.818 -8.865 1.00 . B B . 53 THR C 1 1
21 71282 2 1 53 THR CA C 13.889 2.850 -7.864 1.00 . B B . 53 THR CA 1 1
21 71283 2 1 53 THR CB C 15.019 3.802 -7.465 1.00 . B B . 53 THR CB 1 1
21 71284 2 1 53 THR CG2 C 15.650 4.511 -8.645 1.00 . B B . 53 THR CG2 1 1
21 71285 2 1 53 THR H H 13.941 1.956 -5.945 1.00 . B B . 53 THR H 1 1
21 71286 2 1 53 THR HA H 13.094 3.419 -8.323 1.00 . B B . 53 THR HA 1 1
21 71287 2 1 53 THR HB H 15.793 3.237 -6.966 1.00 . B B . 53 THR HB 1 1
21 71288 2 1 53 THR HG1 H 14.126 4.375 -5.819 1.00 . B B . 53 THR HG1 1 1
21 71289 2 1 53 THR HG21 H 14.925 4.604 -9.439 1.00 . B B . 53 THR HG21 1 1
21 71290 2 1 53 THR HG22 H 16.497 3.941 -8.997 1.00 . B B . 53 THR HG22 1 1
21 71291 2 1 53 THR HG23 H 15.979 5.494 -8.341 1.00 . B B . 53 THR HG23 1 1
21 71292 2 1 53 THR N N 13.342 2.186 -6.687 1.00 . B B . 53 THR N 1 1
21 71293 2 1 53 THR O O 15.269 1.009 -8.543 1.00 . B B . 53 THR O 1 1
21 71294 2 1 53 THR OG1 O 14.547 4.795 -6.573 1.00 . B B . 53 THR OG1 1 1
21 71295 2 1 54 VAL C C 15.662 1.219 -11.618 1.00 . B B . 54 VAL C 1 1
21 71296 2 1 54 VAL CA C 14.260 0.904 -11.113 1.00 . B B . 54 VAL CA 1 1
21 71297 2 1 54 VAL CB C 13.289 0.913 -12.310 1.00 . B B . 54 VAL CB 1 1
21 71298 2 1 54 VAL CG1 C 13.537 -0.292 -13.205 1.00 . B B . 54 VAL CG1 1 1
21 71299 2 1 54 VAL CG2 C 11.843 0.940 -11.832 1.00 . B B . 54 VAL CG2 1 1
21 71300 2 1 54 VAL H H 13.161 2.510 -10.277 1.00 . B B . 54 VAL H 1 1
21 71301 2 1 54 VAL HA H 14.258 -0.086 -10.682 1.00 . B B . 54 VAL HA 1 1
21 71302 2 1 54 VAL HB H 13.473 1.805 -12.889 1.00 . B B . 54 VAL HB 1 1
21 71303 2 1 54 VAL HG11 H 12.652 -0.495 -13.789 1.00 . B B . 54 VAL HG11 1 1
21 71304 2 1 54 VAL HG12 H 13.771 -1.151 -12.594 1.00 . B B . 54 VAL HG12 1 1
21 71305 2 1 54 VAL HG13 H 14.365 -0.084 -13.866 1.00 . B B . 54 VAL HG13 1 1
21 71306 2 1 54 VAL HG21 H 11.546 1.962 -11.647 1.00 . B B . 54 VAL HG21 1 1
21 71307 2 1 54 VAL HG22 H 11.754 0.368 -10.921 1.00 . B B . 54 VAL HG22 1 1
21 71308 2 1 54 VAL HG23 H 11.207 0.511 -12.592 1.00 . B B . 54 VAL HG23 1 1
21 71309 2 1 54 VAL N N 13.854 1.846 -10.077 1.00 . B B . 54 VAL N 1 1
21 71310 2 1 54 VAL O O 16.137 2.348 -11.499 1.00 . B B . 54 VAL O 1 1
21 71311 2 1 55 THR C C 17.918 -0.528 -13.898 1.00 . B B . 55 THR C 1 1
21 71312 2 1 55 THR CA C 17.673 0.383 -12.700 1.00 . B B . 55 THR CA 1 1
21 71313 2 1 55 THR CB C 18.702 0.101 -11.604 1.00 . B B . 55 THR CB 1 1
21 71314 2 1 55 THR CG2 C 20.133 0.291 -12.060 1.00 . B B . 55 THR CG2 1 1
21 71315 2 1 55 THR H H 15.890 -0.665 -12.243 1.00 . B B . 55 THR H 1 1
21 71316 2 1 55 THR HA H 17.776 1.406 -13.020 1.00 . B B . 55 THR HA 1 1
21 71317 2 1 55 THR HB H 18.592 -0.921 -11.274 1.00 . B B . 55 THR HB 1 1
21 71318 2 1 55 THR HG1 H 19.114 0.730 -9.794 1.00 . B B . 55 THR HG1 1 1
21 71319 2 1 55 THR HG21 H 20.276 -0.206 -13.008 1.00 . B B . 55 THR HG21 1 1
21 71320 2 1 55 THR HG22 H 20.803 -0.129 -11.327 1.00 . B B . 55 THR HG22 1 1
21 71321 2 1 55 THR HG23 H 20.337 1.346 -12.173 1.00 . B B . 55 THR HG23 1 1
21 71322 2 1 55 THR N N 16.322 0.212 -12.179 1.00 . B B . 55 THR N 1 1
21 71323 2 1 55 THR O O 17.992 -0.067 -15.037 1.00 . B B . 55 THR O 1 1
21 71324 2 1 55 THR OG1 O 18.491 0.952 -10.490 1.00 . B B . 55 THR OG1 1 1
21 71325 2 1 56 GLU C C 16.976 -3.449 -15.133 1.00 . B B . 56 GLU C 1 1
21 71326 2 1 56 GLU CA C 18.282 -2.799 -14.688 1.00 . B B . 56 GLU CA 1 1
21 71327 2 1 56 GLU CB C 19.262 -3.870 -14.208 1.00 . B B . 56 GLU CB 1 1
21 71328 2 1 56 GLU CD C 21.689 -4.324 -13.664 1.00 . B B . 56 GLU CD 1 1
21 71329 2 1 56 GLU CG C 20.713 -3.558 -14.537 1.00 . B B . 56 GLU CG 1 1
21 71330 2 1 56 GLU H H 17.976 -2.123 -12.704 1.00 . B B . 56 GLU H 1 1
21 71331 2 1 56 GLU HA H 18.715 -2.278 -15.528 1.00 . B B . 56 GLU HA 1 1
21 71332 2 1 56 GLU HB2 H 19.172 -3.972 -13.136 1.00 . B B . 56 GLU HB2 1 1
21 71333 2 1 56 GLU HB3 H 19.006 -4.812 -14.673 1.00 . B B . 56 GLU HB3 1 1
21 71334 2 1 56 GLU HG2 H 20.899 -3.815 -15.569 1.00 . B B . 56 GLU HG2 1 1
21 71335 2 1 56 GLU HG3 H 20.881 -2.499 -14.395 1.00 . B B . 56 GLU HG3 1 1
21 71336 2 1 56 GLU N N 18.045 -1.821 -13.632 1.00 . B B . 56 GLU N 1 1
21 71337 2 1 56 GLU O O 17.039 -4.491 -15.818 1.00 . B B . 56 GLU O 1 1
21 71338 2 1 56 GLU OXT O 15.901 -2.911 -14.793 1.00 . B B . 56 GLU OXT 1 1
21 71339 2 1 56 GLU OE1 O 21.415 -4.468 -12.455 1.00 . B B . 56 GLU OE1 1 1
21 71340 2 1 56 GLU OE2 O 22.725 -4.778 -14.191 1.00 . B B . 56 GLU OE2 1 1
21 71341 3 1 1 MET C C 5.298 0.422 5.938 1.00 . C C . 1 MET C 1 1
21 71342 3 1 1 MET CA C 6.112 0.374 7.225 1.00 . C C . 1 MET CA 1 1
21 71343 3 1 1 MET CB C 7.439 -0.352 6.990 1.00 . C C . 1 MET CB 1 1
21 71344 3 1 1 MET CE C 8.350 2.450 6.253 1.00 . C C . 1 MET CE 1 1
21 71345 3 1 1 MET CG C 8.585 0.185 7.833 1.00 . C C . 1 MET CG 1 1
21 71346 3 1 1 MET H1 H 6.030 -0.479 9.094 1.00 . C C . 1 MET H1 1 1
21 71347 3 1 1 MET H2 H 5.033 -1.234 7.919 1.00 . C C . 1 MET H2 1 1
21 71348 3 1 1 MET H3 H 4.577 0.278 8.590 1.00 . C C . 1 MET H3 1 1
21 71349 3 1 1 MET HA H 6.312 1.384 7.548 1.00 . C C . 1 MET HA 1 1
21 71350 3 1 1 MET HB2 H 7.309 -1.399 7.223 1.00 . C C . 1 MET HB2 1 1
21 71351 3 1 1 MET HB3 H 7.710 -0.255 5.948 1.00 . C C . 1 MET HB3 1 1
21 71352 3 1 1 MET HE1 H 7.796 2.915 7.055 1.00 . C C . 1 MET HE1 1 1
21 71353 3 1 1 MET HE2 H 7.678 1.871 5.638 1.00 . C C . 1 MET HE2 1 1
21 71354 3 1 1 MET HE3 H 8.820 3.213 5.651 1.00 . C C . 1 MET HE3 1 1
21 71355 3 1 1 MET HG2 H 8.174 0.669 8.707 1.00 . C C . 1 MET HG2 1 1
21 71356 3 1 1 MET HG3 H 9.207 -0.644 8.141 1.00 . C C . 1 MET HG3 1 1
21 71357 3 1 1 MET N N 5.371 -0.329 8.305 1.00 . C C . 1 MET N 1 1
21 71358 3 1 1 MET O O 4.781 -0.596 5.480 1.00 . C C . 1 MET O 1 1
21 71359 3 1 1 MET SD S 9.606 1.373 6.941 1.00 . C C . 1 MET SD 1 1
21 71360 3 1 2 GLN C C 5.351 1.603 2.912 1.00 . C C . 2 GLN C 1 1
21 71361 3 1 2 GLN CA C 4.444 1.799 4.121 1.00 . C C . 2 GLN CA 1 1
21 71362 3 1 2 GLN CB C 3.819 3.194 4.084 1.00 . C C . 2 GLN CB 1 1
21 71363 3 1 2 GLN CD C 1.699 4.404 3.433 1.00 . C C . 2 GLN CD 1 1
21 71364 3 1 2 GLN CG C 2.707 3.336 3.057 1.00 . C C . 2 GLN CG 1 1
21 71365 3 1 2 GLN H H 5.636 2.382 5.773 1.00 . C C . 2 GLN H 1 1
21 71366 3 1 2 GLN HA H 3.659 1.059 4.093 1.00 . C C . 2 GLN HA 1 1
21 71367 3 1 2 GLN HB2 H 3.410 3.418 5.058 1.00 . C C . 2 GLN HB2 1 1
21 71368 3 1 2 GLN HB3 H 4.588 3.916 3.851 1.00 . C C . 2 GLN HB3 1 1
21 71369 3 1 2 GLN HE21 H 3.155 5.746 3.618 1.00 . C C . 2 GLN HE21 1 1
21 71370 3 1 2 GLN HE22 H 1.556 6.323 3.932 1.00 . C C . 2 GLN HE22 1 1
21 71371 3 1 2 GLN HG2 H 3.144 3.595 2.105 1.00 . C C . 2 GLN HG2 1 1
21 71372 3 1 2 GLN HG3 H 2.192 2.390 2.971 1.00 . C C . 2 GLN HG3 1 1
21 71373 3 1 2 GLN N N 5.194 1.613 5.358 1.00 . C C . 2 GLN N 1 1
21 71374 3 1 2 GLN NE2 N 2.186 5.613 3.687 1.00 . C C . 2 GLN NE2 1 1
21 71375 3 1 2 GLN O O 6.382 2.263 2.785 1.00 . C C . 2 GLN O 1 1
21 71376 3 1 2 GLN OE1 O 0.497 4.146 3.494 1.00 . C C . 2 GLN OE1 1 1
21 71377 3 1 3 TYR C C 5.069 0.871 -0.434 1.00 . C C . 3 TYR C 1 1
21 71378 3 1 3 TYR CA C 5.758 0.398 0.842 1.00 . C C . 3 TYR CA 1 1
21 71379 3 1 3 TYR CB C 6.069 -1.096 0.752 1.00 . C C . 3 TYR CB 1 1
21 71380 3 1 3 TYR CD1 C 8.540 -1.347 1.190 1.00 . C C . 3 TYR CD1 1 1
21 71381 3 1 3 TYR CD2 C 7.023 -2.079 2.877 1.00 . C C . 3 TYR CD2 1 1
21 71382 3 1 3 TYR CE1 C 9.608 -1.725 1.979 1.00 . C C . 3 TYR CE1 1 1
21 71383 3 1 3 TYR CE2 C 8.088 -2.458 3.674 1.00 . C C . 3 TYR CE2 1 1
21 71384 3 1 3 TYR CG C 7.231 -1.518 1.624 1.00 . C C . 3 TYR CG 1 1
21 71385 3 1 3 TYR CZ C 9.378 -2.279 3.219 1.00 . C C . 3 TYR CZ 1 1
21 71386 3 1 3 TYR H H 4.141 0.182 2.190 1.00 . C C . 3 TYR H 1 1
21 71387 3 1 3 TYR HA H 6.691 0.934 0.940 1.00 . C C . 3 TYR HA 1 1
21 71388 3 1 3 TYR HB2 H 5.201 -1.658 1.061 1.00 . C C . 3 TYR HB2 1 1
21 71389 3 1 3 TYR HB3 H 6.311 -1.347 -0.271 1.00 . C C . 3 TYR HB3 1 1
21 71390 3 1 3 TYR HD1 H 8.717 -0.911 0.217 1.00 . C C . 3 TYR HD1 1 1
21 71391 3 1 3 TYR HD2 H 6.011 -2.219 3.229 1.00 . C C . 3 TYR HD2 1 1
21 71392 3 1 3 TYR HE1 H 10.618 -1.583 1.623 1.00 . C C . 3 TYR HE1 1 1
21 71393 3 1 3 TYR HE2 H 7.907 -2.893 4.646 1.00 . C C . 3 TYR HE2 1 1
21 71394 3 1 3 TYR HH H 11.027 -1.904 4.134 1.00 . C C . 3 TYR HH 1 1
21 71395 3 1 3 TYR N N 4.967 0.683 2.032 1.00 . C C . 3 TYR N 1 1
21 71396 3 1 3 TYR O O 3.884 0.619 -0.655 1.00 . C C . 3 TYR O 1 1
21 71397 3 1 3 TYR OH O 10.440 -2.654 4.009 1.00 . C C . 3 TYR OH 1 1
21 71398 3 1 4 LYS C C 5.895 1.283 -3.701 1.00 . C C . 4 LYS C 1 1
21 71399 3 1 4 LYS CA C 5.349 2.091 -2.529 1.00 . C C . 4 LYS CA 1 1
21 71400 3 1 4 LYS CB C 5.743 3.562 -2.682 1.00 . C C . 4 LYS CB 1 1
21 71401 3 1 4 LYS CD C 3.923 5.169 -2.033 1.00 . C C . 4 LYS CD 1 1
21 71402 3 1 4 LYS CE C 4.234 6.398 -2.871 1.00 . C C . 4 LYS CE 1 1
21 71403 3 1 4 LYS CG C 5.193 4.460 -1.587 1.00 . C C . 4 LYS CG 1 1
21 71404 3 1 4 LYS H H 6.772 1.718 -0.994 1.00 . C C . 4 LYS H 1 1
21 71405 3 1 4 LYS HA H 4.271 2.014 -2.523 1.00 . C C . 4 LYS HA 1 1
21 71406 3 1 4 LYS HB2 H 6.821 3.636 -2.670 1.00 . C C . 4 LYS HB2 1 1
21 71407 3 1 4 LYS HB3 H 5.378 3.923 -3.633 1.00 . C C . 4 LYS HB3 1 1
21 71408 3 1 4 LYS HD2 H 3.329 4.485 -2.621 1.00 . C C . 4 LYS HD2 1 1
21 71409 3 1 4 LYS HD3 H 3.366 5.472 -1.158 1.00 . C C . 4 LYS HD3 1 1
21 71410 3 1 4 LYS HE2 H 5.093 6.898 -2.450 1.00 . C C . 4 LYS HE2 1 1
21 71411 3 1 4 LYS HE3 H 4.462 6.082 -3.879 1.00 . C C . 4 LYS HE3 1 1
21 71412 3 1 4 LYS HG2 H 4.971 3.859 -0.719 1.00 . C C . 4 LYS HG2 1 1
21 71413 3 1 4 LYS HG3 H 5.937 5.202 -1.334 1.00 . C C . 4 LYS HG3 1 1
21 71414 3 1 4 LYS HZ1 H 2.223 6.854 -3.202 1.00 . C C . 4 LYS HZ1 1 1
21 71415 3 1 4 LYS HZ2 H 3.283 8.115 -3.585 1.00 . C C . 4 LYS HZ2 1 1
21 71416 3 1 4 LYS HZ3 H 2.938 7.763 -1.967 1.00 . C C . 4 LYS HZ3 1 1
21 71417 3 1 4 LYS N N 5.843 1.563 -1.263 1.00 . C C . 4 LYS N 1 1
21 71418 3 1 4 LYS NZ N 3.089 7.350 -2.909 1.00 . C C . 4 LYS NZ 1 1
21 71419 3 1 4 LYS O O 7.105 1.103 -3.834 1.00 . C C . 4 LYS O 1 1
21 71420 3 1 5 VAL C C 4.506 0.336 -6.917 1.00 . C C . 5 VAL C 1 1
21 71421 3 1 5 VAL CA C 5.386 0.009 -5.714 1.00 . C C . 5 VAL CA 1 1
21 71422 3 1 5 VAL CB C 5.299 -1.500 -5.421 1.00 . C C . 5 VAL CB 1 1
21 71423 3 1 5 VAL CG1 C 5.902 -2.303 -6.562 1.00 . C C . 5 VAL CG1 1 1
21 71424 3 1 5 VAL CG2 C 5.988 -1.829 -4.105 1.00 . C C . 5 VAL CG2 1 1
21 71425 3 1 5 VAL H H 4.042 0.976 -4.393 1.00 . C C . 5 VAL H 1 1
21 71426 3 1 5 VAL HA H 6.412 0.251 -5.953 1.00 . C C . 5 VAL HA 1 1
21 71427 3 1 5 VAL HB H 4.256 -1.769 -5.334 1.00 . C C . 5 VAL HB 1 1
21 71428 3 1 5 VAL HG11 H 5.454 -1.995 -7.496 1.00 . C C . 5 VAL HG11 1 1
21 71429 3 1 5 VAL HG12 H 5.713 -3.354 -6.402 1.00 . C C . 5 VAL HG12 1 1
21 71430 3 1 5 VAL HG13 H 6.967 -2.131 -6.600 1.00 . C C . 5 VAL HG13 1 1
21 71431 3 1 5 VAL HG21 H 6.919 -1.286 -4.041 1.00 . C C . 5 VAL HG21 1 1
21 71432 3 1 5 VAL HG22 H 6.186 -2.890 -4.058 1.00 . C C . 5 VAL HG22 1 1
21 71433 3 1 5 VAL HG23 H 5.348 -1.546 -3.282 1.00 . C C . 5 VAL HG23 1 1
21 71434 3 1 5 VAL N N 4.994 0.799 -4.551 1.00 . C C . 5 VAL N 1 1
21 71435 3 1 5 VAL O O 3.286 0.195 -6.859 1.00 . C C . 5 VAL O 1 1
21 71436 3 1 6 ILE C C 4.364 -0.035 -10.205 1.00 . C C . 6 ILE C 1 1
21 71437 3 1 6 ILE CA C 4.403 1.127 -9.216 1.00 . C C . 6 ILE CA 1 1
21 71438 3 1 6 ILE CB C 5.036 2.350 -9.912 1.00 . C C . 6 ILE CB 1 1
21 71439 3 1 6 ILE CD1 C 6.129 4.602 -9.446 1.00 . C C . 6 ILE CD1 1 1
21 71440 3 1 6 ILE CG1 C 5.286 3.470 -8.899 1.00 . C C . 6 ILE CG1 1 1
21 71441 3 1 6 ILE CG2 C 4.145 2.839 -11.042 1.00 . C C . 6 ILE CG2 1 1
21 71442 3 1 6 ILE H H 6.108 0.871 -7.994 1.00 . C C . 6 ILE H 1 1
21 71443 3 1 6 ILE HA H 3.392 1.386 -8.937 1.00 . C C . 6 ILE HA 1 1
21 71444 3 1 6 ILE HB H 5.979 2.044 -10.338 1.00 . C C . 6 ILE HB 1 1
21 71445 3 1 6 ILE HD11 H 6.201 5.387 -8.708 1.00 . C C . 6 ILE HD11 1 1
21 71446 3 1 6 ILE HD12 H 5.670 4.992 -10.343 1.00 . C C . 6 ILE HD12 1 1
21 71447 3 1 6 ILE HD13 H 7.117 4.234 -9.678 1.00 . C C . 6 ILE HD13 1 1
21 71448 3 1 6 ILE HG12 H 4.338 3.883 -8.589 1.00 . C C . 6 ILE HG12 1 1
21 71449 3 1 6 ILE HG13 H 5.795 3.062 -8.038 1.00 . C C . 6 ILE HG13 1 1
21 71450 3 1 6 ILE HG21 H 4.499 3.798 -11.390 1.00 . C C . 6 ILE HG21 1 1
21 71451 3 1 6 ILE HG22 H 3.130 2.938 -10.684 1.00 . C C . 6 ILE HG22 1 1
21 71452 3 1 6 ILE HG23 H 4.172 2.129 -11.855 1.00 . C C . 6 ILE HG23 1 1
21 71453 3 1 6 ILE N N 5.133 0.777 -8.003 1.00 . C C . 6 ILE N 1 1
21 71454 3 1 6 ILE O O 5.398 -0.466 -10.713 1.00 . C C . 6 ILE O 1 1
21 71455 3 1 7 LEU C C 2.426 -1.078 -12.755 1.00 . C C . 7 LEU C 1 1
21 71456 3 1 7 LEU CA C 2.982 -1.617 -11.441 1.00 . C C . 7 LEU CA 1 1
21 71457 3 1 7 LEU CB C 2.047 -2.689 -10.866 1.00 . C C . 7 LEU CB 1 1
21 71458 3 1 7 LEU CD1 C 2.732 -3.669 -8.659 1.00 . C C . 7 LEU CD1 1 1
21 71459 3 1 7 LEU CD2 C 2.097 -5.184 -10.546 1.00 . C C . 7 LEU CD2 1 1
21 71460 3 1 7 LEU CG C 2.750 -3.859 -10.168 1.00 . C C . 7 LEU CG 1 1
21 71461 3 1 7 LEU H H 2.372 -0.125 -10.064 1.00 . C C . 7 LEU H 1 1
21 71462 3 1 7 LEU HA H 3.952 -2.056 -11.626 1.00 . C C . 7 LEU HA 1 1
21 71463 3 1 7 LEU HB2 H 1.387 -2.215 -10.155 1.00 . C C . 7 LEU HB2 1 1
21 71464 3 1 7 LEU HB3 H 1.451 -3.087 -11.674 1.00 . C C . 7 LEU HB3 1 1
21 71465 3 1 7 LEU HD11 H 2.732 -4.634 -8.174 1.00 . C C . 7 LEU HD11 1 1
21 71466 3 1 7 LEU HD12 H 1.844 -3.123 -8.377 1.00 . C C . 7 LEU HD12 1 1
21 71467 3 1 7 LEU HD13 H 3.607 -3.113 -8.356 1.00 . C C . 7 LEU HD13 1 1
21 71468 3 1 7 LEU HD21 H 1.050 -5.157 -10.283 1.00 . C C . 7 LEU HD21 1 1
21 71469 3 1 7 LEU HD22 H 2.580 -5.993 -10.013 1.00 . C C . 7 LEU HD22 1 1
21 71470 3 1 7 LEU HD23 H 2.197 -5.345 -11.609 1.00 . C C . 7 LEU HD23 1 1
21 71471 3 1 7 LEU HG H 3.782 -3.892 -10.486 1.00 . C C . 7 LEU HG 1 1
21 71472 3 1 7 LEU N N 3.160 -0.522 -10.492 1.00 . C C . 7 LEU N 1 1
21 71473 3 1 7 LEU O O 1.383 -0.425 -12.773 1.00 . C C . 7 LEU O 1 1
21 71474 3 1 8 ASN C C 3.228 -1.785 -16.267 1.00 . C C . 8 ASN C 1 1
21 71475 3 1 8 ASN CA C 2.694 -0.881 -15.165 1.00 . C C . 8 ASN CA 1 1
21 71476 3 1 8 ASN CB C 3.164 0.557 -15.400 1.00 . C C . 8 ASN CB 1 1
21 71477 3 1 8 ASN CG C 2.183 1.583 -14.866 1.00 . C C . 8 ASN CG 1 1
21 71478 3 1 8 ASN H H 3.947 -1.877 -13.783 1.00 . C C . 8 ASN H 1 1
21 71479 3 1 8 ASN HA H 1.618 -0.906 -15.188 1.00 . C C . 8 ASN HA 1 1
21 71480 3 1 8 ASN HB2 H 4.113 0.703 -14.906 1.00 . C C . 8 ASN HB2 1 1
21 71481 3 1 8 ASN HB3 H 3.286 0.720 -16.460 1.00 . C C . 8 ASN HB3 1 1
21 71482 3 1 8 ASN HD21 H 3.652 2.903 -14.635 1.00 . C C . 8 ASN HD21 1 1
21 71483 3 1 8 ASN HD22 H 2.078 3.445 -14.176 1.00 . C C . 8 ASN HD22 1 1
21 71484 3 1 8 ASN N N 3.126 -1.348 -13.852 1.00 . C C . 8 ASN N 1 1
21 71485 3 1 8 ASN ND2 N 2.689 2.763 -14.525 1.00 . C C . 8 ASN ND2 1 1
21 71486 3 1 8 ASN O O 2.467 -2.467 -16.954 1.00 . C C . 8 ASN O 1 1
21 71487 3 1 8 ASN OD1 O 0.986 1.318 -14.763 1.00 . C C . 8 ASN OD1 1 1
21 71488 3 1 9 GLY C C 4.863 -2.116 -18.850 1.00 . C C . 9 GLY C 1 1
21 71489 3 1 9 GLY CA C 5.175 -2.598 -17.447 1.00 . C C . 9 GLY CA 1 1
21 71490 3 1 9 GLY H H 5.093 -1.213 -15.848 1.00 . C C . 9 GLY H 1 1
21 71491 3 1 9 GLY HA2 H 6.245 -2.577 -17.299 1.00 . C C . 9 GLY HA2 1 1
21 71492 3 1 9 GLY HA3 H 4.828 -3.615 -17.342 1.00 . C C . 9 GLY HA3 1 1
21 71493 3 1 9 GLY N N 4.545 -1.781 -16.428 1.00 . C C . 9 GLY N 1 1
21 71494 3 1 9 GLY O O 5.024 -0.934 -19.158 1.00 . C C . 9 GLY O 1 1
21 71495 3 1 10 LYS C C 5.292 -2.143 -21.821 1.00 . C C . 10 LYS C 1 1
21 71496 3 1 10 LYS CA C 4.078 -2.694 -21.080 1.00 . C C . 10 LYS CA 1 1
21 71497 3 1 10 LYS CB C 2.942 -1.671 -21.112 1.00 . C C . 10 LYS CB 1 1
21 71498 3 1 10 LYS CD C 0.487 -1.278 -20.758 1.00 . C C . 10 LYS CD 1 1
21 71499 3 1 10 LYS CE C -0.827 -1.952 -20.399 1.00 . C C . 10 LYS CE 1 1
21 71500 3 1 10 LYS CG C 1.558 -2.298 -21.107 1.00 . C C . 10 LYS CG 1 1
21 71501 3 1 10 LYS H H 4.308 -3.957 -19.397 1.00 . C C . 10 LYS H 1 1
21 71502 3 1 10 LYS HA H 3.751 -3.597 -21.572 1.00 . C C . 10 LYS HA 1 1
21 71503 3 1 10 LYS HB2 H 3.026 -1.029 -20.247 1.00 . C C . 10 LYS HB2 1 1
21 71504 3 1 10 LYS HB3 H 3.039 -1.071 -22.004 1.00 . C C . 10 LYS HB3 1 1
21 71505 3 1 10 LYS HD2 H 0.821 -0.692 -19.916 1.00 . C C . 10 LYS HD2 1 1
21 71506 3 1 10 LYS HD3 H 0.328 -0.631 -21.610 1.00 . C C . 10 LYS HD3 1 1
21 71507 3 1 10 LYS HE2 H -1.027 -2.731 -21.119 1.00 . C C . 10 LYS HE2 1 1
21 71508 3 1 10 LYS HE3 H -0.736 -2.388 -19.414 1.00 . C C . 10 LYS HE3 1 1
21 71509 3 1 10 LYS HG2 H 1.353 -2.700 -22.087 1.00 . C C . 10 LYS HG2 1 1
21 71510 3 1 10 LYS HG3 H 1.537 -3.094 -20.377 1.00 . C C . 10 LYS HG3 1 1
21 71511 3 1 10 LYS HZ1 H -1.756 -0.191 -19.766 1.00 . C C . 10 LYS HZ1 1 1
21 71512 3 1 10 LYS HZ2 H -2.832 -1.460 -20.071 1.00 . C C . 10 LYS HZ2 1 1
21 71513 3 1 10 LYS HZ3 H -2.123 -0.625 -21.360 1.00 . C C . 10 LYS HZ3 1 1
21 71514 3 1 10 LYS N N 4.416 -3.031 -19.702 1.00 . C C . 10 LYS N 1 1
21 71515 3 1 10 LYS NZ N -1.964 -0.990 -20.399 1.00 . C C . 10 LYS NZ 1 1
21 71516 3 1 10 LYS O O 6.316 -1.833 -21.212 1.00 . C C . 10 LYS O 1 1
21 71517 3 1 11 THR C C 6.073 -0.019 -24.230 1.00 . C C . 11 THR C 1 1
21 71518 3 1 11 THR CA C 6.253 -1.509 -23.966 1.00 . C C . 11 THR CA 1 1
21 71519 3 1 11 THR CB C 6.317 -2.269 -25.292 1.00 . C C . 11 THR CB 1 1
21 71520 3 1 11 THR CG2 C 6.750 -3.710 -25.137 1.00 . C C . 11 THR CG2 1 1
21 71521 3 1 11 THR H H 4.326 -2.287 -23.565 1.00 . C C . 11 THR H 1 1
21 71522 3 1 11 THR HA H 7.179 -1.659 -23.430 1.00 . C C . 11 THR HA 1 1
21 71523 3 1 11 THR HB H 7.027 -1.778 -25.942 1.00 . C C . 11 THR HB 1 1
21 71524 3 1 11 THR HG1 H 5.039 -1.588 -26.611 1.00 . C C . 11 THR HG1 1 1
21 71525 3 1 11 THR HG21 H 5.877 -4.343 -25.067 1.00 . C C . 11 THR HG21 1 1
21 71526 3 1 11 THR HG22 H 7.343 -3.814 -24.240 1.00 . C C . 11 THR HG22 1 1
21 71527 3 1 11 THR HG23 H 7.339 -4.004 -25.993 1.00 . C C . 11 THR HG23 1 1
21 71528 3 1 11 THR N N 5.169 -2.024 -23.139 1.00 . C C . 11 THR N 1 1
21 71529 3 1 11 THR O O 4.950 0.468 -24.357 1.00 . C C . 11 THR O 1 1
21 71530 3 1 11 THR OG1 O 5.053 -2.267 -25.932 1.00 . C C . 11 THR OG1 1 1
21 71531 3 1 12 LEU C C 7.243 2.429 -26.053 1.00 . C C . 12 LEU C 1 1
21 71532 3 1 12 LEU CA C 7.151 2.138 -24.562 1.00 . C C . 12 LEU CA 1 1
21 71533 3 1 12 LEU CB C 8.297 2.835 -23.825 1.00 . C C . 12 LEU CB 1 1
21 71534 3 1 12 LEU CD1 C 6.859 3.633 -21.932 1.00 . C C . 12 LEU CD1 1 1
21 71535 3 1 12 LEU CD2 C 8.158 1.508 -21.704 1.00 . C C . 12 LEU CD2 1 1
21 71536 3 1 12 LEU CG C 8.142 2.905 -22.305 1.00 . C C . 12 LEU CG 1 1
21 71537 3 1 12 LEU H H 8.053 0.257 -24.201 1.00 . C C . 12 LEU H 1 1
21 71538 3 1 12 LEU HA H 6.213 2.516 -24.192 1.00 . C C . 12 LEU HA 1 1
21 71539 3 1 12 LEU HB2 H 9.214 2.309 -24.049 1.00 . C C . 12 LEU HB2 1 1
21 71540 3 1 12 LEU HB3 H 8.378 3.842 -24.203 1.00 . C C . 12 LEU HB3 1 1
21 71541 3 1 12 LEU HD11 H 6.011 2.995 -22.138 1.00 . C C . 12 LEU HD11 1 1
21 71542 3 1 12 LEU HD12 H 6.778 4.539 -22.515 1.00 . C C . 12 LEU HD12 1 1
21 71543 3 1 12 LEU HD13 H 6.878 3.880 -20.882 1.00 . C C . 12 LEU HD13 1 1
21 71544 3 1 12 LEU HD21 H 7.144 1.171 -21.546 1.00 . C C . 12 LEU HD21 1 1
21 71545 3 1 12 LEU HD22 H 8.683 1.529 -20.759 1.00 . C C . 12 LEU HD22 1 1
21 71546 3 1 12 LEU HD23 H 8.661 0.831 -22.379 1.00 . C C . 12 LEU HD23 1 1
21 71547 3 1 12 LEU HG H 8.972 3.459 -21.891 1.00 . C C . 12 LEU HG 1 1
21 71548 3 1 12 LEU N N 7.186 0.702 -24.312 1.00 . C C . 12 LEU N 1 1
21 71549 3 1 12 LEU O O 6.271 2.859 -26.676 1.00 . C C . 12 LEU O 1 1
21 71550 3 1 13 LYS C C 9.461 1.292 -28.651 1.00 . C C . 13 LYS C 1 1
21 71551 3 1 13 LYS CA C 8.649 2.428 -28.037 1.00 . C C . 13 LYS CA 1 1
21 71552 3 1 13 LYS CB C 9.376 3.759 -28.241 1.00 . C C . 13 LYS CB 1 1
21 71553 3 1 13 LYS CD C 10.055 4.036 -30.642 1.00 . C C . 13 LYS CD 1 1
21 71554 3 1 13 LYS CE C 9.822 4.809 -31.930 1.00 . C C . 13 LYS CE 1 1
21 71555 3 1 13 LYS CG C 9.057 4.430 -29.567 1.00 . C C . 13 LYS CG 1 1
21 71556 3 1 13 LYS H H 9.149 1.853 -26.064 1.00 . C C . 13 LYS H 1 1
21 71557 3 1 13 LYS HA H 7.688 2.475 -28.527 1.00 . C C . 13 LYS HA 1 1
21 71558 3 1 13 LYS HB2 H 9.097 4.434 -27.445 1.00 . C C . 13 LYS HB2 1 1
21 71559 3 1 13 LYS HB3 H 10.441 3.585 -28.196 1.00 . C C . 13 LYS HB3 1 1
21 71560 3 1 13 LYS HD2 H 11.054 4.242 -30.287 1.00 . C C . 13 LYS HD2 1 1
21 71561 3 1 13 LYS HD3 H 9.954 2.979 -30.844 1.00 . C C . 13 LYS HD3 1 1
21 71562 3 1 13 LYS HE2 H 8.798 5.151 -31.948 1.00 . C C . 13 LYS HE2 1 1
21 71563 3 1 13 LYS HE3 H 10.485 5.661 -31.948 1.00 . C C . 13 LYS HE3 1 1
21 71564 3 1 13 LYS HG2 H 8.068 4.133 -29.881 1.00 . C C . 13 LYS HG2 1 1
21 71565 3 1 13 LYS HG3 H 9.090 5.501 -29.433 1.00 . C C . 13 LYS HG3 1 1
21 71566 3 1 13 LYS HZ1 H 11.096 3.810 -33.250 1.00 . C C . 13 LYS HZ1 1 1
21 71567 3 1 13 LYS HZ2 H 9.713 4.450 -33.985 1.00 . C C . 13 LYS HZ2 1 1
21 71568 3 1 13 LYS HZ3 H 9.597 3.052 -33.037 1.00 . C C . 13 LYS HZ3 1 1
21 71569 3 1 13 LYS N N 8.418 2.193 -26.618 1.00 . C C . 13 LYS N 1 1
21 71570 3 1 13 LYS NZ N 10.075 3.972 -33.135 1.00 . C C . 13 LYS NZ 1 1
21 71571 3 1 13 LYS O O 10.692 1.311 -28.627 1.00 . C C . 13 LYS O 1 1
21 71572 3 1 14 GLY C C 9.981 -1.806 -28.794 1.00 . C C . 14 GLY C 1 1
21 71573 3 1 14 GLY CA C 9.435 -0.827 -29.816 1.00 . C C . 14 GLY CA 1 1
21 71574 3 1 14 GLY H H 7.784 0.343 -29.194 1.00 . C C . 14 GLY H 1 1
21 71575 3 1 14 GLY HA2 H 8.735 -1.344 -30.456 1.00 . C C . 14 GLY HA2 1 1
21 71576 3 1 14 GLY HA3 H 10.253 -0.461 -30.420 1.00 . C C . 14 GLY HA3 1 1
21 71577 3 1 14 GLY N N 8.763 0.304 -29.204 1.00 . C C . 14 GLY N 1 1
21 71578 3 1 14 GLY O O 9.268 -2.224 -27.882 1.00 . C C . 14 GLY O 1 1
21 71579 3 1 15 GLU C C 11.216 -4.473 -28.076 1.00 . C C . 15 GLU C 1 1
21 71580 3 1 15 GLU CA C 11.896 -3.108 -28.034 1.00 . C C . 15 GLU CA 1 1
21 71581 3 1 15 GLU CB C 11.876 -2.558 -26.606 1.00 . C C . 15 GLU CB 1 1
21 71582 3 1 15 GLU CD C 13.037 -1.153 -24.857 1.00 . C C . 15 GLU CD 1 1
21 71583 3 1 15 GLU CG C 13.100 -1.726 -26.258 1.00 . C C . 15 GLU CG 1 1
21 71584 3 1 15 GLU H H 11.765 -1.803 -29.695 1.00 . C C . 15 GLU H 1 1
21 71585 3 1 15 GLU HA H 12.922 -3.222 -28.349 1.00 . C C . 15 GLU HA 1 1
21 71586 3 1 15 GLU HB2 H 10.999 -1.939 -26.483 1.00 . C C . 15 GLU HB2 1 1
21 71587 3 1 15 GLU HB3 H 11.821 -3.386 -25.914 1.00 . C C . 15 GLU HB3 1 1
21 71588 3 1 15 GLU HG2 H 13.977 -2.351 -26.336 1.00 . C C . 15 GLU HG2 1 1
21 71589 3 1 15 GLU HG3 H 13.176 -0.911 -26.963 1.00 . C C . 15 GLU HG3 1 1
21 71590 3 1 15 GLU N N 11.250 -2.172 -28.948 1.00 . C C . 15 GLU N 1 1
21 71591 3 1 15 GLU O O 10.007 -4.570 -28.288 1.00 . C C . 15 GLU O 1 1
21 71592 3 1 15 GLU OE1 O 12.133 -0.333 -24.591 1.00 . C C . 15 GLU OE1 1 1
21 71593 3 1 15 GLU OE2 O 13.892 -1.524 -24.025 1.00 . C C . 15 GLU OE2 1 1
21 71594 3 1 16 THR C C 11.422 -7.469 -26.481 1.00 . C C . 16 THR C 1 1
21 71595 3 1 16 THR CA C 11.481 -6.887 -27.890 1.00 . C C . 16 THR CA 1 1
21 71596 3 1 16 THR CB C 12.349 -7.774 -28.785 1.00 . C C . 16 THR CB 1 1
21 71597 3 1 16 THR CG2 C 13.774 -7.906 -28.294 1.00 . C C . 16 THR CG2 1 1
21 71598 3 1 16 THR H H 12.958 -5.383 -27.712 1.00 . C C . 16 THR H 1 1
21 71599 3 1 16 THR HA H 10.480 -6.853 -28.295 1.00 . C C . 16 THR HA 1 1
21 71600 3 1 16 THR HB H 12.378 -7.346 -29.776 1.00 . C C . 16 THR HB 1 1
21 71601 3 1 16 THR HG1 H 11.641 -9.293 -29.799 1.00 . C C . 16 THR HG1 1 1
21 71602 3 1 16 THR HG21 H 13.989 -8.944 -28.087 1.00 . C C . 16 THR HG21 1 1
21 71603 3 1 16 THR HG22 H 13.900 -7.325 -27.393 1.00 . C C . 16 THR HG22 1 1
21 71604 3 1 16 THR HG23 H 14.451 -7.542 -29.053 1.00 . C C . 16 THR HG23 1 1
21 71605 3 1 16 THR N N 12.004 -5.525 -27.874 1.00 . C C . 16 THR N 1 1
21 71606 3 1 16 THR O O 11.558 -8.679 -26.294 1.00 . C C . 16 THR O 1 1
21 71607 3 1 16 THR OG1 O 11.804 -9.079 -28.878 1.00 . C C . 16 THR OG1 1 1
21 71608 3 1 17 THR C C 9.912 -7.918 -23.881 1.00 . C C . 17 THR C 1 1
21 71609 3 1 17 THR CA C 11.138 -7.038 -24.103 1.00 . C C . 17 THR CA 1 1
21 71610 3 1 17 THR CB C 11.090 -5.827 -23.169 1.00 . C C . 17 THR CB 1 1
21 71611 3 1 17 THR CG2 C 12.460 -5.347 -22.743 1.00 . C C . 17 THR CG2 1 1
21 71612 3 1 17 THR H H 11.115 -5.652 -25.705 1.00 . C C . 17 THR H 1 1
21 71613 3 1 17 THR HA H 12.025 -7.615 -23.887 1.00 . C C . 17 THR HA 1 1
21 71614 3 1 17 THR HB H 10.541 -6.096 -22.278 1.00 . C C . 17 THR HB 1 1
21 71615 3 1 17 THR HG1 H 9.607 -5.048 -24.183 1.00 . C C . 17 THR HG1 1 1
21 71616 3 1 17 THR HG21 H 12.389 -4.333 -22.379 1.00 . C C . 17 THR HG21 1 1
21 71617 3 1 17 THR HG22 H 13.132 -5.378 -23.588 1.00 . C C . 17 THR HG22 1 1
21 71618 3 1 17 THR HG23 H 12.838 -5.985 -21.959 1.00 . C C . 17 THR HG23 1 1
21 71619 3 1 17 THR N N 11.216 -6.604 -25.494 1.00 . C C . 17 THR N 1 1
21 71620 3 1 17 THR O O 9.091 -8.094 -24.781 1.00 . C C . 17 THR O 1 1
21 71621 3 1 17 THR OG1 O 10.427 -4.741 -23.791 1.00 . C C . 17 THR OG1 1 1
21 71622 3 1 18 THR C C 8.052 -8.934 -21.005 1.00 . C C . 18 THR C 1 1
21 71623 3 1 18 THR CA C 8.668 -9.334 -22.342 1.00 . C C . 18 THR CA 1 1
21 71624 3 1 18 THR CB C 9.117 -10.795 -22.295 1.00 . C C . 18 THR CB 1 1
21 71625 3 1 18 THR CG2 C 9.658 -11.296 -23.616 1.00 . C C . 18 THR CG2 1 1
21 71626 3 1 18 THR H H 10.481 -8.295 -22.001 1.00 . C C . 18 THR H 1 1
21 71627 3 1 18 THR HA H 7.923 -9.220 -23.115 1.00 . C C . 18 THR HA 1 1
21 71628 3 1 18 THR HB H 8.270 -11.413 -22.028 1.00 . C C . 18 THR HB 1 1
21 71629 3 1 18 THR HG1 H 10.914 -10.494 -21.578 1.00 . C C . 18 THR HG1 1 1
21 71630 3 1 18 THR HG21 H 9.442 -12.350 -23.718 1.00 . C C . 18 THR HG21 1 1
21 71631 3 1 18 THR HG22 H 10.727 -11.143 -23.649 1.00 . C C . 18 THR HG22 1 1
21 71632 3 1 18 THR HG23 H 9.192 -10.754 -24.426 1.00 . C C . 18 THR HG23 1 1
21 71633 3 1 18 THR N N 9.794 -8.471 -22.678 1.00 . C C . 18 THR N 1 1
21 71634 3 1 18 THR O O 7.688 -9.788 -20.197 1.00 . C C . 18 THR O 1 1
21 71635 3 1 18 THR OG1 O 10.127 -10.979 -21.319 1.00 . C C . 18 THR OG1 1 1
21 71636 3 1 19 GLU C C 5.922 -7.580 -19.371 1.00 . C C . 19 GLU C 1 1
21 71637 3 1 19 GLU CA C 7.364 -7.115 -19.540 1.00 . C C . 19 GLU CA 1 1
21 71638 3 1 19 GLU CB C 7.422 -5.585 -19.524 1.00 . C C . 19 GLU CB 1 1
21 71639 3 1 19 GLU CD C 8.865 -3.513 -19.502 1.00 . C C . 19 GLU CD 1 1
21 71640 3 1 19 GLU CG C 8.835 -5.029 -19.508 1.00 . C C . 19 GLU CG 1 1
21 71641 3 1 19 GLU H H 8.244 -6.997 -21.462 1.00 . C C . 19 GLU H 1 1
21 71642 3 1 19 GLU HA H 7.951 -7.497 -18.719 1.00 . C C . 19 GLU HA 1 1
21 71643 3 1 19 GLU HB2 H 6.919 -5.209 -20.402 1.00 . C C . 19 GLU HB2 1 1
21 71644 3 1 19 GLU HB3 H 6.907 -5.227 -18.644 1.00 . C C . 19 GLU HB3 1 1
21 71645 3 1 19 GLU HG2 H 9.340 -5.386 -18.623 1.00 . C C . 19 GLU HG2 1 1
21 71646 3 1 19 GLU HG3 H 9.357 -5.382 -20.386 1.00 . C C . 19 GLU HG3 1 1
21 71647 3 1 19 GLU N N 7.937 -7.628 -20.779 1.00 . C C . 19 GLU N 1 1
21 71648 3 1 19 GLU O O 5.271 -7.982 -20.336 1.00 . C C . 19 GLU O 1 1
21 71649 3 1 19 GLU OE1 O 8.064 -2.906 -18.760 1.00 . C C . 19 GLU OE1 1 1
21 71650 3 1 19 GLU OE2 O 9.688 -2.932 -20.241 1.00 . C C . 19 GLU OE2 1 1
21 71651 3 1 20 ALA C C 3.668 -7.538 -16.420 1.00 . C C . 20 ALA C 1 1
21 71652 3 1 20 ALA CA C 4.062 -7.934 -17.842 1.00 . C C . 20 ALA CA 1 1
21 71653 3 1 20 ALA CB C 3.908 -9.435 -18.041 1.00 . C C . 20 ALA CB 1 1
21 71654 3 1 20 ALA H H 5.996 -7.190 -17.412 1.00 . C C . 20 ALA H 1 1
21 71655 3 1 20 ALA HA H 3.405 -7.434 -18.538 1.00 . C C . 20 ALA HA 1 1
21 71656 3 1 20 ALA HB1 H 4.722 -9.949 -17.550 1.00 . C C . 20 ALA HB1 1 1
21 71657 3 1 20 ALA HB2 H 3.926 -9.661 -19.097 1.00 . C C . 20 ALA HB2 1 1
21 71658 3 1 20 ALA HB3 H 2.969 -9.760 -17.618 1.00 . C C . 20 ALA HB3 1 1
21 71659 3 1 20 ALA N N 5.427 -7.522 -18.139 1.00 . C C . 20 ALA N 1 1
21 71660 3 1 20 ALA O O 3.285 -8.382 -15.610 1.00 . C C . 20 ALA O 1 1
21 71661 3 1 21 VAL C C 1.976 -5.203 -14.805 1.00 . C C . 21 VAL C 1 1
21 71662 3 1 21 VAL CA C 3.409 -5.724 -14.813 1.00 . C C . 21 VAL CA 1 1
21 71663 3 1 21 VAL CB C 4.364 -4.594 -14.383 1.00 . C C . 21 VAL CB 1 1
21 71664 3 1 21 VAL CG1 C 4.119 -4.211 -12.933 1.00 . C C . 21 VAL CG1 1 1
21 71665 3 1 21 VAL CG2 C 5.812 -5.012 -14.595 1.00 . C C . 21 VAL CG2 1 1
21 71666 3 1 21 VAL H H 4.064 -5.624 -16.824 1.00 . C C . 21 VAL H 1 1
21 71667 3 1 21 VAL HA H 3.494 -6.532 -14.100 1.00 . C C . 21 VAL HA 1 1
21 71668 3 1 21 VAL HB H 4.167 -3.730 -15.000 1.00 . C C . 21 VAL HB 1 1
21 71669 3 1 21 VAL HG11 H 3.193 -3.661 -12.857 1.00 . C C . 21 VAL HG11 1 1
21 71670 3 1 21 VAL HG12 H 4.934 -3.594 -12.582 1.00 . C C . 21 VAL HG12 1 1
21 71671 3 1 21 VAL HG13 H 4.059 -5.104 -12.329 1.00 . C C . 21 VAL HG13 1 1
21 71672 3 1 21 VAL HG21 H 6.468 -4.279 -14.149 1.00 . C C . 21 VAL HG21 1 1
21 71673 3 1 21 VAL HG22 H 6.016 -5.080 -15.654 1.00 . C C . 21 VAL HG22 1 1
21 71674 3 1 21 VAL HG23 H 5.981 -5.974 -14.134 1.00 . C C . 21 VAL HG23 1 1
21 71675 3 1 21 VAL N N 3.761 -6.244 -16.130 1.00 . C C . 21 VAL N 1 1
21 71676 3 1 21 VAL O O 1.721 -4.050 -15.155 1.00 . C C . 21 VAL O 1 1
21 71677 3 1 22 ASP C C -0.859 -5.419 -12.984 1.00 . C C . 22 ASP C 1 1
21 71678 3 1 22 ASP CA C -0.373 -5.720 -14.395 1.00 . C C . 22 ASP CA 1 1
21 71679 3 1 22 ASP CB C -1.194 -6.864 -14.985 1.00 . C C . 22 ASP CB 1 1
21 71680 3 1 22 ASP CG C -2.647 -6.486 -15.202 1.00 . C C . 22 ASP CG 1 1
21 71681 3 1 22 ASP H H 1.311 -6.981 -14.181 1.00 . C C . 22 ASP H 1 1
21 71682 3 1 22 ASP HA H -0.516 -4.838 -15.000 1.00 . C C . 22 ASP HA 1 1
21 71683 3 1 22 ASP HB2 H -0.771 -7.150 -15.936 1.00 . C C . 22 ASP HB2 1 1
21 71684 3 1 22 ASP HB3 H -1.156 -7.710 -14.311 1.00 . C C . 22 ASP HB3 1 1
21 71685 3 1 22 ASP N N 1.044 -6.071 -14.426 1.00 . C C . 22 ASP N 1 1
21 71686 3 1 22 ASP O O -0.522 -6.115 -12.030 1.00 . C C . 22 ASP O 1 1
21 71687 3 1 22 ASP OD1 O -3.440 -6.599 -14.243 1.00 . C C . 22 ASP OD1 1 1
21 71688 3 1 22 ASP OD2 O -2.991 -6.077 -16.331 1.00 . C C . 22 ASP OD2 1 1
21 71689 3 1 23 ALA C C -2.799 -5.157 -10.828 1.00 . C C . 23 ALA C 1 1
21 71690 3 1 23 ALA CA C -2.225 -3.963 -11.591 1.00 . C C . 23 ALA CA 1 1
21 71691 3 1 23 ALA CB C -3.292 -2.907 -11.827 1.00 . C C . 23 ALA CB 1 1
21 71692 3 1 23 ALA H H -1.894 -3.861 -13.674 1.00 . C C . 23 ALA H 1 1
21 71693 3 1 23 ALA HA H -1.433 -3.518 -11.006 1.00 . C C . 23 ALA HA 1 1
21 71694 3 1 23 ALA HB1 H -3.285 -2.625 -12.871 1.00 . C C . 23 ALA HB1 1 1
21 71695 3 1 23 ALA HB2 H -3.084 -2.040 -11.218 1.00 . C C . 23 ALA HB2 1 1
21 71696 3 1 23 ALA HB3 H -4.262 -3.306 -11.569 1.00 . C C . 23 ALA HB3 1 1
21 71697 3 1 23 ALA N N -1.665 -4.374 -12.870 1.00 . C C . 23 ALA N 1 1
21 71698 3 1 23 ALA O O -2.618 -5.279 -9.617 1.00 . C C . 23 ALA O 1 1
21 71699 3 1 24 ALA C C -3.013 -8.208 -10.481 1.00 . C C . 24 ALA C 1 1
21 71700 3 1 24 ALA CA C -4.085 -7.230 -10.953 1.00 . C C . 24 ALA CA 1 1
21 71701 3 1 24 ALA CB C -5.016 -7.907 -11.948 1.00 . C C . 24 ALA CB 1 1
21 71702 3 1 24 ALA H H -3.592 -5.886 -12.511 1.00 . C C . 24 ALA H 1 1
21 71703 3 1 24 ALA HA H -4.671 -6.918 -10.102 1.00 . C C . 24 ALA HA 1 1
21 71704 3 1 24 ALA HB1 H -5.363 -8.843 -11.536 1.00 . C C . 24 ALA HB1 1 1
21 71705 3 1 24 ALA HB2 H -4.485 -8.094 -12.869 1.00 . C C . 24 ALA HB2 1 1
21 71706 3 1 24 ALA HB3 H -5.862 -7.264 -12.143 1.00 . C C . 24 ALA HB3 1 1
21 71707 3 1 24 ALA N N -3.488 -6.038 -11.550 1.00 . C C . 24 ALA N 1 1
21 71708 3 1 24 ALA O O -3.233 -8.984 -9.550 1.00 . C C . 24 ALA O 1 1
21 71709 3 1 25 THR C C -0.298 -8.801 -9.345 1.00 . C C . 25 THR C 1 1
21 71710 3 1 25 THR CA C -0.745 -9.051 -10.782 1.00 . C C . 25 THR CA 1 1
21 71711 3 1 25 THR CB C 0.420 -8.832 -11.757 1.00 . C C . 25 THR CB 1 1
21 71712 3 1 25 THR CG2 C 1.691 -9.551 -11.368 1.00 . C C . 25 THR CG2 1 1
21 71713 3 1 25 THR H H -1.741 -7.530 -11.866 1.00 . C C . 25 THR H 1 1
21 71714 3 1 25 THR HA H -1.092 -10.071 -10.869 1.00 . C C . 25 THR HA 1 1
21 71715 3 1 25 THR HB H 0.644 -7.777 -11.800 1.00 . C C . 25 THR HB 1 1
21 71716 3 1 25 THR HG1 H -0.884 -9.287 -13.152 1.00 . C C . 25 THR HG1 1 1
21 71717 3 1 25 THR HG21 H 1.451 -10.395 -10.740 1.00 . C C . 25 THR HG21 1 1
21 71718 3 1 25 THR HG22 H 2.339 -8.870 -10.830 1.00 . C C . 25 THR HG22 1 1
21 71719 3 1 25 THR HG23 H 2.192 -9.895 -12.261 1.00 . C C . 25 THR HG23 1 1
21 71720 3 1 25 THR N N -1.853 -8.168 -11.131 1.00 . C C . 25 THR N 1 1
21 71721 3 1 25 THR O O 0.021 -9.736 -8.611 1.00 . C C . 25 THR O 1 1
21 71722 3 1 25 THR OG1 O 0.072 -9.264 -13.062 1.00 . C C . 25 THR OG1 1 1
21 71723 3 1 26 PHE C C -0.979 -7.636 -6.588 1.00 . C C . 26 PHE C 1 1
21 71724 3 1 26 PHE CA C 0.072 -7.162 -7.590 1.00 . C C . 26 PHE CA 1 1
21 71725 3 1 26 PHE CB C 0.259 -5.650 -7.466 1.00 . C C . 26 PHE CB 1 1
21 71726 3 1 26 PHE CD1 C 2.254 -5.639 -5.943 1.00 . C C . 26 PHE CD1 1 1
21 71727 3 1 26 PHE CD2 C 0.290 -4.482 -5.241 1.00 . C C . 26 PHE CD2 1 1
21 71728 3 1 26 PHE CE1 C 2.890 -5.278 -4.771 1.00 . C C . 26 PHE CE1 1 1
21 71729 3 1 26 PHE CE2 C 0.921 -4.117 -4.067 1.00 . C C . 26 PHE CE2 1 1
21 71730 3 1 26 PHE CG C 0.948 -5.246 -6.192 1.00 . C C . 26 PHE CG 1 1
21 71731 3 1 26 PHE CZ C 2.223 -4.516 -3.831 1.00 . C C . 26 PHE CZ 1 1
21 71732 3 1 26 PHE H H -0.603 -6.847 -9.578 1.00 . C C . 26 PHE H 1 1
21 71733 3 1 26 PHE HA H 1.007 -7.650 -7.363 1.00 . C C . 26 PHE HA 1 1
21 71734 3 1 26 PHE HB2 H 0.854 -5.296 -8.294 1.00 . C C . 26 PHE HB2 1 1
21 71735 3 1 26 PHE HB3 H -0.708 -5.168 -7.489 1.00 . C C . 26 PHE HB3 1 1
21 71736 3 1 26 PHE HD1 H 2.776 -6.234 -6.677 1.00 . C C . 26 PHE HD1 1 1
21 71737 3 1 26 PHE HD2 H -0.728 -4.170 -5.424 1.00 . C C . 26 PHE HD2 1 1
21 71738 3 1 26 PHE HE1 H 3.907 -5.591 -4.589 1.00 . C C . 26 PHE HE1 1 1
21 71739 3 1 26 PHE HE2 H 0.397 -3.522 -3.333 1.00 . C C . 26 PHE HE2 1 1
21 71740 3 1 26 PHE HZ H 2.718 -4.233 -2.914 1.00 . C C . 26 PHE HZ 1 1
21 71741 3 1 26 PHE N N -0.305 -7.535 -8.947 1.00 . C C . 26 PHE N 1 1
21 71742 3 1 26 PHE O O -0.655 -8.250 -5.572 1.00 . C C . 26 PHE O 1 1
21 71743 3 1 27 GLU C C -3.351 -9.195 -5.690 1.00 . C C . 27 GLU C 1 1
21 71744 3 1 27 GLU CA C -3.351 -7.702 -6.009 1.00 . C C . 27 GLU CA 1 1
21 71745 3 1 27 GLU CB C -4.682 -7.312 -6.656 1.00 . C C . 27 GLU CB 1 1
21 71746 3 1 27 GLU CD C -6.142 -5.330 -7.230 1.00 . C C . 27 GLU CD 1 1
21 71747 3 1 27 GLU CG C -4.728 -5.869 -7.134 1.00 . C C . 27 GLU CG 1 1
21 71748 3 1 27 GLU H H -2.429 -6.828 -7.705 1.00 . C C . 27 GLU H 1 1
21 71749 3 1 27 GLU HA H -3.242 -7.153 -5.086 1.00 . C C . 27 GLU HA 1 1
21 71750 3 1 27 GLU HB2 H -4.859 -7.956 -7.505 1.00 . C C . 27 GLU HB2 1 1
21 71751 3 1 27 GLU HB3 H -5.476 -7.455 -5.936 1.00 . C C . 27 GLU HB3 1 1
21 71752 3 1 27 GLU HG2 H -4.173 -5.256 -6.440 1.00 . C C . 27 GLU HG2 1 1
21 71753 3 1 27 GLU HG3 H -4.270 -5.812 -8.111 1.00 . C C . 27 GLU HG3 1 1
21 71754 3 1 27 GLU N N -2.240 -7.330 -6.881 1.00 . C C . 27 GLU N 1 1
21 71755 3 1 27 GLU O O -3.431 -9.590 -4.526 1.00 . C C . 27 GLU O 1 1
21 71756 3 1 27 GLU OE1 O -7.027 -6.068 -7.711 1.00 . C C . 27 GLU OE1 1 1
21 71757 3 1 27 GLU OE2 O -6.364 -4.170 -6.823 1.00 . C C . 27 GLU OE2 1 1
21 71758 3 1 28 LYS C C -2.073 -11.987 -5.832 1.00 . C C . 28 LYS C 1 1
21 71759 3 1 28 LYS CA C -3.318 -11.472 -6.554 1.00 . C C . 28 LYS CA 1 1
21 71760 3 1 28 LYS CB C -3.448 -12.159 -7.914 1.00 . C C . 28 LYS CB 1 1
21 71761 3 1 28 LYS CD C -3.578 -14.316 -9.197 1.00 . C C . 28 LYS CD 1 1
21 71762 3 1 28 LYS CE C -4.959 -14.365 -9.830 1.00 . C C . 28 LYS CE 1 1
21 71763 3 1 28 LYS CG C -3.617 -13.667 -7.822 1.00 . C C . 28 LYS CG 1 1
21 71764 3 1 28 LYS H H -3.261 -9.652 -7.635 1.00 . C C . 28 LYS H 1 1
21 71765 3 1 28 LYS HA H -4.184 -11.715 -5.959 1.00 . C C . 28 LYS HA 1 1
21 71766 3 1 28 LYS HB2 H -4.306 -11.753 -8.429 1.00 . C C . 28 LYS HB2 1 1
21 71767 3 1 28 LYS HB3 H -2.560 -11.953 -8.495 1.00 . C C . 28 LYS HB3 1 1
21 71768 3 1 28 LYS HD2 H -2.922 -13.745 -9.836 1.00 . C C . 28 LYS HD2 1 1
21 71769 3 1 28 LYS HD3 H -3.200 -15.323 -9.098 1.00 . C C . 28 LYS HD3 1 1
21 71770 3 1 28 LYS HE2 H -5.629 -14.887 -9.161 1.00 . C C . 28 LYS HE2 1 1
21 71771 3 1 28 LYS HE3 H -5.311 -13.355 -9.974 1.00 . C C . 28 LYS HE3 1 1
21 71772 3 1 28 LYS HG2 H -2.818 -14.073 -7.221 1.00 . C C . 28 LYS HG2 1 1
21 71773 3 1 28 LYS HG3 H -4.567 -13.885 -7.358 1.00 . C C . 28 LYS HG3 1 1
21 71774 3 1 28 LYS HZ1 H -4.087 -14.814 -11.673 1.00 . C C . 28 LYS HZ1 1 1
21 71775 3 1 28 LYS HZ2 H -5.777 -14.796 -11.703 1.00 . C C . 28 LYS HZ2 1 1
21 71776 3 1 28 LYS HZ3 H -4.960 -16.097 -10.998 1.00 . C C . 28 LYS HZ3 1 1
21 71777 3 1 28 LYS N N -3.292 -10.022 -6.727 1.00 . C C . 28 LYS N 1 1
21 71778 3 1 28 LYS NZ N -4.944 -15.068 -11.142 1.00 . C C . 28 LYS NZ 1 1
21 71779 3 1 28 LYS O O -2.178 -12.759 -4.880 1.00 . C C . 28 LYS O 1 1
21 71780 3 1 29 VAL C C 0.468 -11.554 -4.217 1.00 . C C . 29 VAL C 1 1
21 71781 3 1 29 VAL CA C 0.357 -12.000 -5.674 1.00 . C C . 29 VAL CA 1 1
21 71782 3 1 29 VAL CB C 1.576 -11.469 -6.457 1.00 . C C . 29 VAL CB 1 1
21 71783 3 1 29 VAL CG1 C 2.876 -11.921 -5.804 1.00 . C C . 29 VAL CG1 1 1
21 71784 3 1 29 VAL CG2 C 1.514 -11.924 -7.907 1.00 . C C . 29 VAL CG2 1 1
21 71785 3 1 29 VAL H H -0.861 -10.946 -7.043 1.00 . C C . 29 VAL H 1 1
21 71786 3 1 29 VAL HA H 0.383 -13.079 -5.708 1.00 . C C . 29 VAL HA 1 1
21 71787 3 1 29 VAL HB H 1.547 -10.389 -6.439 1.00 . C C . 29 VAL HB 1 1
21 71788 3 1 29 VAL HG11 H 3.713 -11.535 -6.365 1.00 . C C . 29 VAL HG11 1 1
21 71789 3 1 29 VAL HG12 H 2.917 -13.000 -5.794 1.00 . C C . 29 VAL HG12 1 1
21 71790 3 1 29 VAL HG13 H 2.919 -11.549 -4.789 1.00 . C C . 29 VAL HG13 1 1
21 71791 3 1 29 VAL HG21 H 0.508 -12.232 -8.147 1.00 . C C . 29 VAL HG21 1 1
21 71792 3 1 29 VAL HG22 H 2.189 -12.754 -8.053 1.00 . C C . 29 VAL HG22 1 1
21 71793 3 1 29 VAL HG23 H 1.804 -11.108 -8.552 1.00 . C C . 29 VAL HG23 1 1
21 71794 3 1 29 VAL N N -0.896 -11.566 -6.286 1.00 . C C . 29 VAL N 1 1
21 71795 3 1 29 VAL O O 0.937 -12.307 -3.366 1.00 . C C . 29 VAL O 1 1
21 71796 3 1 30 VAL C C -0.878 -10.456 -1.653 1.00 . C C . 30 VAL C 1 1
21 71797 3 1 30 VAL CA C 0.122 -9.784 -2.587 1.00 . C C . 30 VAL CA 1 1
21 71798 3 1 30 VAL CB C -0.095 -8.257 -2.567 1.00 . C C . 30 VAL CB 1 1
21 71799 3 1 30 VAL CG1 C -0.005 -7.713 -1.148 1.00 . C C . 30 VAL CG1 1 1
21 71800 3 1 30 VAL CG2 C 0.919 -7.567 -3.467 1.00 . C C . 30 VAL CG2 1 1
21 71801 3 1 30 VAL H H -0.312 -9.768 -4.661 1.00 . C C . 30 VAL H 1 1
21 71802 3 1 30 VAL HA H 1.116 -9.985 -2.213 1.00 . C C . 30 VAL HA 1 1
21 71803 3 1 30 VAL HB H -1.084 -8.047 -2.948 1.00 . C C . 30 VAL HB 1 1
21 71804 3 1 30 VAL HG11 H -0.032 -6.633 -1.173 1.00 . C C . 30 VAL HG11 1 1
21 71805 3 1 30 VAL HG12 H 0.920 -8.038 -0.695 1.00 . C C . 30 VAL HG12 1 1
21 71806 3 1 30 VAL HG13 H -0.838 -8.080 -0.567 1.00 . C C . 30 VAL HG13 1 1
21 71807 3 1 30 VAL HG21 H 1.187 -8.228 -4.279 1.00 . C C . 30 VAL HG21 1 1
21 71808 3 1 30 VAL HG22 H 1.802 -7.326 -2.894 1.00 . C C . 30 VAL HG22 1 1
21 71809 3 1 30 VAL HG23 H 0.491 -6.661 -3.867 1.00 . C C . 30 VAL HG23 1 1
21 71810 3 1 30 VAL N N 0.049 -10.323 -3.940 1.00 . C C . 30 VAL N 1 1
21 71811 3 1 30 VAL O O -0.528 -10.831 -0.534 1.00 . C C . 30 VAL O 1 1
21 71812 3 1 31 LYS C C -2.760 -12.710 -1.005 1.00 . C C . 31 LYS C 1 1
21 71813 3 1 31 LYS CA C -3.138 -11.261 -1.288 1.00 . C C . 31 LYS CA 1 1
21 71814 3 1 31 LYS CB C -4.493 -11.204 -1.999 1.00 . C C . 31 LYS CB 1 1
21 71815 3 1 31 LYS CD C -6.940 -11.766 -1.969 1.00 . C C . 31 LYS CD 1 1
21 71816 3 1 31 LYS CE C -8.071 -12.413 -1.187 1.00 . C C . 31 LYS CE 1 1
21 71817 3 1 31 LYS CG C -5.644 -11.754 -1.173 1.00 . C C . 31 LYS CG 1 1
21 71818 3 1 31 LYS H H -2.363 -10.320 -3.005 1.00 . C C . 31 LYS H 1 1
21 71819 3 1 31 LYS HA H -3.205 -10.725 -0.353 1.00 . C C . 31 LYS HA 1 1
21 71820 3 1 31 LYS HB2 H -4.714 -10.177 -2.245 1.00 . C C . 31 LYS HB2 1 1
21 71821 3 1 31 LYS HB3 H -4.429 -11.777 -2.913 1.00 . C C . 31 LYS HB3 1 1
21 71822 3 1 31 LYS HD2 H -7.216 -10.749 -2.206 1.00 . C C . 31 LYS HD2 1 1
21 71823 3 1 31 LYS HD3 H -6.784 -12.321 -2.884 1.00 . C C . 31 LYS HD3 1 1
21 71824 3 1 31 LYS HE2 H -7.662 -13.203 -0.575 1.00 . C C . 31 LYS HE2 1 1
21 71825 3 1 31 LYS HE3 H -8.526 -11.666 -0.554 1.00 . C C . 31 LYS HE3 1 1
21 71826 3 1 31 LYS HG2 H -5.410 -12.763 -0.871 1.00 . C C . 31 LYS HG2 1 1
21 71827 3 1 31 LYS HG3 H -5.776 -11.134 -0.298 1.00 . C C . 31 LYS HG3 1 1
21 71828 3 1 31 LYS HZ1 H -9.650 -12.222 -2.542 1.00 . C C . 31 LYS HZ1 1 1
21 71829 3 1 31 LYS HZ2 H -9.769 -13.578 -1.539 1.00 . C C . 31 LYS HZ2 1 1
21 71830 3 1 31 LYS HZ3 H -8.667 -13.571 -2.822 1.00 . C C . 31 LYS HZ3 1 1
21 71831 3 1 31 LYS N N -2.117 -10.621 -2.105 1.00 . C C . 31 LYS N 1 1
21 71832 3 1 31 LYS NZ N -9.112 -12.986 -2.085 1.00 . C C . 31 LYS NZ 1 1
21 71833 3 1 31 LYS O O -2.852 -13.179 0.129 1.00 . C C . 31 LYS O 1 1
21 71834 3 1 32 GLN C C -0.723 -14.946 -0.986 1.00 . C C . 32 GLN C 1 1
21 71835 3 1 32 GLN CA C -1.925 -14.803 -1.914 1.00 . C C . 32 GLN CA 1 1
21 71836 3 1 32 GLN CB C -1.597 -15.394 -3.287 1.00 . C C . 32 GLN CB 1 1
21 71837 3 1 32 GLN CD C -1.380 -17.500 -4.665 1.00 . C C . 32 GLN CD 1 1
21 71838 3 1 32 GLN CG C -1.414 -16.903 -3.273 1.00 . C C . 32 GLN CG 1 1
21 71839 3 1 32 GLN H H -2.265 -12.975 -2.921 1.00 . C C . 32 GLN H 1 1
21 71840 3 1 32 GLN HA H -2.755 -15.347 -1.489 1.00 . C C . 32 GLN HA 1 1
21 71841 3 1 32 GLN HB2 H -2.400 -15.157 -3.970 1.00 . C C . 32 GLN HB2 1 1
21 71842 3 1 32 GLN HB3 H -0.683 -14.945 -3.651 1.00 . C C . 32 GLN HB3 1 1
21 71843 3 1 32 GLN HE21 H -3.201 -16.794 -5.039 1.00 . C C . 32 GLN HE21 1 1
21 71844 3 1 32 GLN HE22 H -2.462 -17.681 -6.324 1.00 . C C . 32 GLN HE22 1 1
21 71845 3 1 32 GLN HG2 H -0.485 -17.135 -2.775 1.00 . C C . 32 GLN HG2 1 1
21 71846 3 1 32 GLN HG3 H -2.234 -17.346 -2.726 1.00 . C C . 32 GLN HG3 1 1
21 71847 3 1 32 GLN N N -2.325 -13.410 -2.045 1.00 . C C . 32 GLN N 1 1
21 71848 3 1 32 GLN NE2 N -2.457 -17.305 -5.419 1.00 . C C . 32 GLN NE2 1 1
21 71849 3 1 32 GLN O O -0.714 -15.799 -0.099 1.00 . C C . 32 GLN O 1 1
21 71850 3 1 32 GLN OE1 O -0.398 -18.129 -5.061 1.00 . C C . 32 GLN OE1 1 1
21 71851 3 1 33 PHE C C 1.222 -13.700 1.079 1.00 . C C . 33 PHE C 1 1
21 71852 3 1 33 PHE CA C 1.492 -14.130 -0.363 1.00 . C C . 33 PHE CA 1 1
21 71853 3 1 33 PHE CB C 2.575 -13.271 -1.038 1.00 . C C . 33 PHE CB 1 1
21 71854 3 1 33 PHE CD1 C 4.452 -13.603 0.617 1.00 . C C . 33 PHE CD1 1 1
21 71855 3 1 33 PHE CD2 C 3.891 -11.387 -0.062 1.00 . C C . 33 PHE CD2 1 1
21 71856 3 1 33 PHE CE1 C 5.457 -13.100 1.426 1.00 . C C . 33 PHE CE1 1 1
21 71857 3 1 33 PHE CE2 C 4.891 -10.880 0.743 1.00 . C C . 33 PHE CE2 1 1
21 71858 3 1 33 PHE CG C 3.656 -12.750 -0.131 1.00 . C C . 33 PHE CG 1 1
21 71859 3 1 33 PHE CZ C 5.675 -11.735 1.488 1.00 . C C . 33 PHE CZ 1 1
21 71860 3 1 33 PHE H H 0.238 -13.423 -1.895 1.00 . C C . 33 PHE H 1 1
21 71861 3 1 33 PHE HA H 1.839 -15.152 -0.345 1.00 . C C . 33 PHE HA 1 1
21 71862 3 1 33 PHE HB2 H 3.056 -13.861 -1.802 1.00 . C C . 33 PHE HB2 1 1
21 71863 3 1 33 PHE HB3 H 2.100 -12.420 -1.504 1.00 . C C . 33 PHE HB3 1 1
21 71864 3 1 33 PHE HD1 H 4.278 -14.669 0.571 1.00 . C C . 33 PHE HD1 1 1
21 71865 3 1 33 PHE HD2 H 3.280 -10.716 -0.649 1.00 . C C . 33 PHE HD2 1 1
21 71866 3 1 33 PHE HE1 H 6.072 -13.772 2.006 1.00 . C C . 33 PHE HE1 1 1
21 71867 3 1 33 PHE HE2 H 5.059 -9.814 0.788 1.00 . C C . 33 PHE HE2 1 1
21 71868 3 1 33 PHE HZ H 6.456 -11.335 2.119 1.00 . C C . 33 PHE HZ 1 1
21 71869 3 1 33 PHE N N 0.290 -14.104 -1.187 1.00 . C C . 33 PHE N 1 1
21 71870 3 1 33 PHE O O 1.676 -14.353 2.019 1.00 . C C . 33 PHE O 1 1
21 71871 3 1 34 PHE C C -0.882 -12.960 3.309 1.00 . C C . 34 PHE C 1 1
21 71872 3 1 34 PHE CA C 0.178 -12.116 2.597 1.00 . C C . 34 PHE CA 1 1
21 71873 3 1 34 PHE CB C -0.193 -10.634 2.560 1.00 . C C . 34 PHE CB 1 1
21 71874 3 1 34 PHE CD1 C 1.713 -9.545 1.337 1.00 . C C . 34 PHE CD1 1 1
21 71875 3 1 34 PHE CD2 C 1.525 -9.208 3.691 1.00 . C C . 34 PHE CD2 1 1
21 71876 3 1 34 PHE CE1 C 2.868 -8.784 1.320 1.00 . C C . 34 PHE CE1 1 1
21 71877 3 1 34 PHE CE2 C 2.673 -8.440 3.678 1.00 . C C . 34 PHE CE2 1 1
21 71878 3 1 34 PHE CG C 1.031 -9.766 2.523 1.00 . C C . 34 PHE CG 1 1
21 71879 3 1 34 PHE CZ C 3.347 -8.230 2.492 1.00 . C C . 34 PHE CZ 1 1
21 71880 3 1 34 PHE H H 0.146 -12.123 0.476 1.00 . C C . 34 PHE H 1 1
21 71881 3 1 34 PHE HA H 1.091 -12.208 3.169 1.00 . C C . 34 PHE HA 1 1
21 71882 3 1 34 PHE HB2 H -0.781 -10.433 1.675 1.00 . C C . 34 PHE HB2 1 1
21 71883 3 1 34 PHE HB3 H -0.762 -10.382 3.441 1.00 . C C . 34 PHE HB3 1 1
21 71884 3 1 34 PHE HD1 H 1.336 -9.974 0.421 1.00 . C C . 34 PHE HD1 1 1
21 71885 3 1 34 PHE HD2 H 0.998 -9.371 4.619 1.00 . C C . 34 PHE HD2 1 1
21 71886 3 1 34 PHE HE1 H 3.391 -8.618 0.390 1.00 . C C . 34 PHE HE1 1 1
21 71887 3 1 34 PHE HE2 H 3.045 -8.010 4.595 1.00 . C C . 34 PHE HE2 1 1
21 71888 3 1 34 PHE HZ H 4.254 -7.643 2.483 1.00 . C C . 34 PHE HZ 1 1
21 71889 3 1 34 PHE N N 0.488 -12.606 1.257 1.00 . C C . 34 PHE N 1 1
21 71890 3 1 34 PHE O O -0.824 -13.126 4.526 1.00 . C C . 34 PHE O 1 1
21 71891 3 1 35 ASN C C -2.230 -15.509 3.955 1.00 . C C . 35 ASN C 1 1
21 71892 3 1 35 ASN CA C -2.864 -14.360 3.169 1.00 . C C . 35 ASN CA 1 1
21 71893 3 1 35 ASN CB C -3.825 -14.915 2.107 1.00 . C C . 35 ASN CB 1 1
21 71894 3 1 35 ASN CG C -4.922 -13.936 1.715 1.00 . C C . 35 ASN CG 1 1
21 71895 3 1 35 ASN H H -1.830 -13.372 1.591 1.00 . C C . 35 ASN H 1 1
21 71896 3 1 35 ASN HA H -3.425 -13.745 3.857 1.00 . C C . 35 ASN HA 1 1
21 71897 3 1 35 ASN HB2 H -3.262 -15.159 1.218 1.00 . C C . 35 ASN HB2 1 1
21 71898 3 1 35 ASN HB3 H -4.290 -15.812 2.489 1.00 . C C . 35 ASN HB3 1 1
21 71899 3 1 35 ASN HD21 H -3.778 -12.373 2.170 1.00 . C C . 35 ASN HD21 1 1
21 71900 3 1 35 ASN HD22 H -5.360 -12.000 1.593 1.00 . C C . 35 ASN HD22 1 1
21 71901 3 1 35 ASN N N -1.834 -13.514 2.561 1.00 . C C . 35 ASN N 1 1
21 71902 3 1 35 ASN ND2 N -4.658 -12.639 1.839 1.00 . C C . 35 ASN ND2 1 1
21 71903 3 1 35 ASN O O -2.780 -15.974 4.953 1.00 . C C . 35 ASN O 1 1
21 71904 3 1 35 ASN OD1 O -6.009 -14.348 1.306 1.00 . C C . 35 ASN OD1 1 1
21 71905 3 1 36 ASP C C 0.077 -16.696 5.570 1.00 . C C . 36 ASP C 1 1
21 71906 3 1 36 ASP CA C -0.335 -17.047 4.138 1.00 . C C . 36 ASP CA 1 1
21 71907 3 1 36 ASP CB C 0.903 -17.412 3.315 1.00 . C C . 36 ASP CB 1 1
21 71908 3 1 36 ASP CG C 0.555 -17.812 1.895 1.00 . C C . 36 ASP CG 1 1
21 71909 3 1 36 ASP H H -0.683 -15.539 2.694 1.00 . C C . 36 ASP H 1 1
21 71910 3 1 36 ASP HA H -0.991 -17.904 4.170 1.00 . C C . 36 ASP HA 1 1
21 71911 3 1 36 ASP HB2 H 1.566 -16.560 3.278 1.00 . C C . 36 ASP HB2 1 1
21 71912 3 1 36 ASP HB3 H 1.412 -18.239 3.788 1.00 . C C . 36 ASP HB3 1 1
21 71913 3 1 36 ASP N N -1.066 -15.957 3.493 1.00 . C C . 36 ASP N 1 1
21 71914 3 1 36 ASP O O 0.396 -17.580 6.364 1.00 . C C . 36 ASP O 1 1
21 71915 3 1 36 ASP OD1 O -0.486 -18.473 1.702 1.00 . C C . 36 ASP OD1 1 1
21 71916 3 1 36 ASP OD2 O 1.325 -17.465 0.975 1.00 . C C . 36 ASP OD2 1 1
21 71917 3 1 37 ASN C C -0.742 -14.529 8.066 1.00 . C C . 37 ASN C 1 1
21 71918 3 1 37 ASN CA C 0.465 -14.960 7.232 1.00 . C C . 37 ASN CA 1 1
21 71919 3 1 37 ASN CB C 1.487 -13.824 7.151 1.00 . C C . 37 ASN CB 1 1
21 71920 3 1 37 ASN CG C 0.908 -12.557 6.561 1.00 . C C . 37 ASN CG 1 1
21 71921 3 1 37 ASN H H -0.196 -14.750 5.218 1.00 . C C . 37 ASN H 1 1
21 71922 3 1 37 ASN HA H 0.930 -15.802 7.725 1.00 . C C . 37 ASN HA 1 1
21 71923 3 1 37 ASN HB2 H 1.848 -13.604 8.145 1.00 . C C . 37 ASN HB2 1 1
21 71924 3 1 37 ASN HB3 H 2.316 -14.140 6.535 1.00 . C C . 37 ASN HB3 1 1
21 71925 3 1 37 ASN HD21 H 2.264 -12.589 5.110 1.00 . C C . 37 ASN HD21 1 1
21 71926 3 1 37 ASN HD22 H 1.147 -11.273 5.064 1.00 . C C . 37 ASN HD22 1 1
21 71927 3 1 37 ASN N N 0.077 -15.405 5.894 1.00 . C C . 37 ASN N 1 1
21 71928 3 1 37 ASN ND2 N 1.499 -12.092 5.468 1.00 . C C . 37 ASN ND2 1 1
21 71929 3 1 37 ASN O O -0.675 -14.524 9.297 1.00 . C C . 37 ASN O 1 1
21 71930 3 1 37 ASN OD1 O -0.058 -11.999 7.083 1.00 . C C . 37 ASN OD1 1 1
21 71931 3 1 38 GLY C C -3.660 -12.486 7.652 1.00 . C C . 38 GLY C 1 1
21 71932 3 1 38 GLY CA C -3.037 -13.784 8.142 1.00 . C C . 38 GLY CA 1 1
21 71933 3 1 38 GLY H H -1.860 -14.220 6.429 1.00 . C C . 38 GLY H 1 1
21 71934 3 1 38 GLY HA2 H -3.773 -14.569 8.058 1.00 . C C . 38 GLY HA2 1 1
21 71935 3 1 38 GLY HA3 H -2.777 -13.670 9.185 1.00 . C C . 38 GLY HA3 1 1
21 71936 3 1 38 GLY N N -1.847 -14.186 7.408 1.00 . C C . 38 GLY N 1 1
21 71937 3 1 38 GLY O O -4.495 -11.903 8.342 1.00 . C C . 38 GLY O 1 1
21 71938 3 1 39 VAL C C -5.069 -11.083 5.085 1.00 . C C . 39 VAL C 1 1
21 71939 3 1 39 VAL CA C -3.820 -10.796 5.912 1.00 . C C . 39 VAL CA 1 1
21 71940 3 1 39 VAL CB C -2.793 -10.056 5.034 1.00 . C C . 39 VAL CB 1 1
21 71941 3 1 39 VAL CG1 C -3.336 -8.700 4.602 1.00 . C C . 39 VAL CG1 1 1
21 71942 3 1 39 VAL CG2 C -1.474 -9.897 5.775 1.00 . C C . 39 VAL CG2 1 1
21 71943 3 1 39 VAL H H -2.604 -12.532 5.951 1.00 . C C . 39 VAL H 1 1
21 71944 3 1 39 VAL HA H -4.088 -10.153 6.737 1.00 . C C . 39 VAL HA 1 1
21 71945 3 1 39 VAL HB H -2.614 -10.646 4.147 1.00 . C C . 39 VAL HB 1 1
21 71946 3 1 39 VAL HG11 H -2.513 -8.023 4.422 1.00 . C C . 39 VAL HG11 1 1
21 71947 3 1 39 VAL HG12 H -3.967 -8.299 5.382 1.00 . C C . 39 VAL HG12 1 1
21 71948 3 1 39 VAL HG13 H -3.912 -8.814 3.696 1.00 . C C . 39 VAL HG13 1 1
21 71949 3 1 39 VAL HG21 H -0.785 -10.660 5.449 1.00 . C C . 39 VAL HG21 1 1
21 71950 3 1 39 VAL HG22 H -1.645 -9.995 6.837 1.00 . C C . 39 VAL HG22 1 1
21 71951 3 1 39 VAL HG23 H -1.059 -8.922 5.566 1.00 . C C . 39 VAL HG23 1 1
21 71952 3 1 39 VAL N N -3.269 -12.030 6.465 1.00 . C C . 39 VAL N 1 1
21 71953 3 1 39 VAL O O -5.147 -12.101 4.398 1.00 . C C . 39 VAL O 1 1
21 71954 3 1 40 ASP C C -7.959 -9.005 4.150 1.00 . C C . 40 ASP C 1 1
21 71955 3 1 40 ASP CA C -7.289 -10.351 4.412 1.00 . C C . 40 ASP CA 1 1
21 71956 3 1 40 ASP CB C -8.243 -11.269 5.180 1.00 . C C . 40 ASP CB 1 1
21 71957 3 1 40 ASP CG C -7.878 -12.734 5.036 1.00 . C C . 40 ASP CG 1 1
21 71958 3 1 40 ASP H H -5.931 -9.391 5.721 1.00 . C C . 40 ASP H 1 1
21 71959 3 1 40 ASP HA H -7.049 -10.810 3.465 1.00 . C C . 40 ASP HA 1 1
21 71960 3 1 40 ASP HB2 H -8.214 -11.012 6.229 1.00 . C C . 40 ASP HB2 1 1
21 71961 3 1 40 ASP HB3 H -9.247 -11.128 4.807 1.00 . C C . 40 ASP HB3 1 1
21 71962 3 1 40 ASP N N -6.045 -10.184 5.156 1.00 . C C . 40 ASP N 1 1
21 71963 3 1 40 ASP O O -7.430 -7.954 4.512 1.00 . C C . 40 ASP O 1 1
21 71964 3 1 40 ASP OD1 O -7.837 -13.226 3.889 1.00 . C C . 40 ASP OD1 1 1
21 71965 3 1 40 ASP OD2 O -7.631 -13.388 6.072 1.00 . C C . 40 ASP OD2 1 1
21 71966 3 1 41 GLY C C -10.030 -7.621 1.721 1.00 . C C . 41 GLY C 1 1
21 71967 3 1 41 GLY CA C -9.856 -7.829 3.213 1.00 . C C . 41 GLY CA 1 1
21 71968 3 1 41 GLY H H -9.499 -9.917 3.258 1.00 . C C . 41 GLY H 1 1
21 71969 3 1 41 GLY HA2 H -10.831 -7.879 3.676 1.00 . C C . 41 GLY HA2 1 1
21 71970 3 1 41 GLY HA3 H -9.316 -6.988 3.623 1.00 . C C . 41 GLY HA3 1 1
21 71971 3 1 41 GLY N N -9.129 -9.048 3.519 1.00 . C C . 41 GLY N 1 1
21 71972 3 1 41 GLY O O -10.196 -8.583 0.971 1.00 . C C . 41 GLY O 1 1
21 71973 3 1 42 GLU C C -9.361 -4.787 -0.490 1.00 . C C . 42 GLU C 1 1
21 71974 3 1 42 GLU CA C -10.147 -6.042 -0.126 1.00 . C C . 42 GLU CA 1 1
21 71975 3 1 42 GLU CB C -11.625 -5.849 -0.467 1.00 . C C . 42 GLU CB 1 1
21 71976 3 1 42 GLU CD C -13.643 -7.129 -1.286 1.00 . C C . 42 GLU CD 1 1
21 71977 3 1 42 GLU CG C -12.445 -7.124 -0.356 1.00 . C C . 42 GLU CG 1 1
21 71978 3 1 42 GLU H H -9.857 -5.639 1.931 1.00 . C C . 42 GLU H 1 1
21 71979 3 1 42 GLU HA H -9.760 -6.872 -0.699 1.00 . C C . 42 GLU HA 1 1
21 71980 3 1 42 GLU HB2 H -12.046 -5.115 0.204 1.00 . C C . 42 GLU HB2 1 1
21 71981 3 1 42 GLU HB3 H -11.704 -5.483 -1.481 1.00 . C C . 42 GLU HB3 1 1
21 71982 3 1 42 GLU HG2 H -11.815 -7.965 -0.601 1.00 . C C . 42 GLU HG2 1 1
21 71983 3 1 42 GLU HG3 H -12.797 -7.223 0.661 1.00 . C C . 42 GLU HG3 1 1
21 71984 3 1 42 GLU N N -9.992 -6.365 1.288 1.00 . C C . 42 GLU N 1 1
21 71985 3 1 42 GLU O O -9.070 -3.954 0.368 1.00 . C C . 42 GLU O 1 1
21 71986 3 1 42 GLU OE1 O -13.479 -6.757 -2.467 1.00 . C C . 42 GLU OE1 1 1
21 71987 3 1 42 GLU OE2 O -14.744 -7.506 -0.834 1.00 . C C . 42 GLU OE2 1 1
21 71988 3 1 43 TRP C C -9.135 -2.259 -2.283 1.00 . C C . 43 TRP C 1 1
21 71989 3 1 43 TRP CA C -8.267 -3.507 -2.247 1.00 . C C . 43 TRP CA 1 1
21 71990 3 1 43 TRP CB C -7.689 -3.787 -3.636 1.00 . C C . 43 TRP CB 1 1
21 71991 3 1 43 TRP CD1 C -6.492 -6.038 -3.874 1.00 . C C . 43 TRP CD1 1 1
21 71992 3 1 43 TRP CD2 C -5.152 -4.345 -3.286 1.00 . C C . 43 TRP CD2 1 1
21 71993 3 1 43 TRP CE2 C -4.378 -5.517 -3.382 1.00 . C C . 43 TRP CE2 1 1
21 71994 3 1 43 TRP CE3 C -4.522 -3.148 -2.930 1.00 . C C . 43 TRP CE3 1 1
21 71995 3 1 43 TRP CG C -6.502 -4.700 -3.606 1.00 . C C . 43 TRP CG 1 1
21 71996 3 1 43 TRP CH2 C -2.418 -4.341 -2.787 1.00 . C C . 43 TRP CH2 1 1
21 71997 3 1 43 TRP CZ2 C -3.008 -5.526 -3.133 1.00 . C C . 43 TRP CZ2 1 1
21 71998 3 1 43 TRP CZ3 C -3.163 -3.160 -2.683 1.00 . C C . 43 TRP CZ3 1 1
21 71999 3 1 43 TRP H H -9.281 -5.358 -2.405 1.00 . C C . 43 TRP H 1 1
21 72000 3 1 43 TRP HA H -7.454 -3.333 -1.560 1.00 . C C . 43 TRP HA 1 1
21 72001 3 1 43 TRP HB2 H -8.449 -4.246 -4.250 1.00 . C C . 43 TRP HB2 1 1
21 72002 3 1 43 TRP HB3 H -7.383 -2.853 -4.086 1.00 . C C . 43 TRP HB3 1 1
21 72003 3 1 43 TRP HD1 H -7.367 -6.609 -4.147 1.00 . C C . 43 TRP HD1 1 1
21 72004 3 1 43 TRP HE1 H -4.957 -7.471 -3.883 1.00 . C C . 43 TRP HE1 1 1
21 72005 3 1 43 TRP HE3 H -5.080 -2.227 -2.846 1.00 . C C . 43 TRP HE3 1 1
21 72006 3 1 43 TRP HH2 H -1.358 -4.303 -2.583 1.00 . C C . 43 TRP HH2 1 1
21 72007 3 1 43 TRP HZ2 H -2.420 -6.429 -3.208 1.00 . C C . 43 TRP HZ2 1 1
21 72008 3 1 43 TRP HZ3 H -2.659 -2.245 -2.406 1.00 . C C . 43 TRP HZ3 1 1
21 72009 3 1 43 TRP N N -9.020 -4.660 -1.768 1.00 . C C . 43 TRP N 1 1
21 72010 3 1 43 TRP NE1 N -5.220 -6.537 -3.742 1.00 . C C . 43 TRP NE1 1 1
21 72011 3 1 43 TRP O O -10.126 -2.196 -3.010 1.00 . C C . 43 TRP O 1 1
21 72012 3 1 44 THR C C -8.663 1.110 -2.066 1.00 . C C . 44 THR C 1 1
21 72013 3 1 44 THR CA C -9.477 -0.011 -1.433 1.00 . C C . 44 THR CA 1 1
21 72014 3 1 44 THR CB C -9.816 0.340 0.016 1.00 . C C . 44 THR CB 1 1
21 72015 3 1 44 THR CG2 C -10.661 -0.710 0.704 1.00 . C C . 44 THR CG2 1 1
21 72016 3 1 44 THR H H -7.944 -1.378 -0.943 1.00 . C C . 44 THR H 1 1
21 72017 3 1 44 THR HA H -10.395 -0.132 -1.989 1.00 . C C . 44 THR HA 1 1
21 72018 3 1 44 THR HB H -10.367 1.270 0.032 1.00 . C C . 44 THR HB 1 1
21 72019 3 1 44 THR HG1 H -8.274 1.385 0.623 1.00 . C C . 44 THR HG1 1 1
21 72020 3 1 44 THR HG21 H -11.144 -0.275 1.567 1.00 . C C . 44 THR HG21 1 1
21 72021 3 1 44 THR HG22 H -10.033 -1.530 1.018 1.00 . C C . 44 THR HG22 1 1
21 72022 3 1 44 THR HG23 H -11.412 -1.074 0.018 1.00 . C C . 44 THR HG23 1 1
21 72023 3 1 44 THR N N -8.746 -1.265 -1.495 1.00 . C C . 44 THR N 1 1
21 72024 3 1 44 THR O O -7.450 1.194 -1.883 1.00 . C C . 44 THR O 1 1
21 72025 3 1 44 THR OG1 O -8.636 0.509 0.781 1.00 . C C . 44 THR OG1 1 1
21 72026 3 1 45 TYR C C -8.247 4.137 -2.455 1.00 . C C . 45 TYR C 1 1
21 72027 3 1 45 TYR CA C -8.697 3.093 -3.471 1.00 . C C . 45 TYR CA 1 1
21 72028 3 1 45 TYR CB C -9.646 3.727 -4.488 1.00 . C C . 45 TYR CB 1 1
21 72029 3 1 45 TYR CD1 C -8.752 3.158 -6.780 1.00 . C C . 45 TYR CD1 1 1
21 72030 3 1 45 TYR CD2 C -10.751 2.083 -6.054 1.00 . C C . 45 TYR CD2 1 1
21 72031 3 1 45 TYR CE1 C -8.813 2.473 -7.979 1.00 . C C . 45 TYR CE1 1 1
21 72032 3 1 45 TYR CE2 C -10.820 1.394 -7.250 1.00 . C C . 45 TYR CE2 1 1
21 72033 3 1 45 TYR CG C -9.718 2.975 -5.798 1.00 . C C . 45 TYR CG 1 1
21 72034 3 1 45 TYR CZ C -9.849 1.592 -8.209 1.00 . C C . 45 TYR CZ 1 1
21 72035 3 1 45 TYR H H -10.312 1.842 -2.901 1.00 . C C . 45 TYR H 1 1
21 72036 3 1 45 TYR HA H -7.829 2.715 -3.989 1.00 . C C . 45 TYR HA 1 1
21 72037 3 1 45 TYR HB2 H -10.641 3.760 -4.070 1.00 . C C . 45 TYR HB2 1 1
21 72038 3 1 45 TYR HB3 H -9.316 4.733 -4.700 1.00 . C C . 45 TYR HB3 1 1
21 72039 3 1 45 TYR HD1 H -7.942 3.848 -6.596 1.00 . C C . 45 TYR HD1 1 1
21 72040 3 1 45 TYR HD2 H -11.511 1.929 -5.302 1.00 . C C . 45 TYR HD2 1 1
21 72041 3 1 45 TYR HE1 H -8.052 2.629 -8.728 1.00 . C C . 45 TYR HE1 1 1
21 72042 3 1 45 TYR HE2 H -11.632 0.704 -7.430 1.00 . C C . 45 TYR HE2 1 1
21 72043 3 1 45 TYR HH H -10.131 1.518 -10.108 1.00 . C C . 45 TYR HH 1 1
21 72044 3 1 45 TYR N N -9.346 1.969 -2.806 1.00 . C C . 45 TYR N 1 1
21 72045 3 1 45 TYR O O -8.933 4.389 -1.463 1.00 . C C . 45 TYR O 1 1
21 72046 3 1 45 TYR OH O -9.913 0.908 -9.400 1.00 . C C . 45 TYR OH 1 1
21 72047 3 1 46 ASP C C -7.364 7.053 -1.911 1.00 . C C . 46 ASP C 1 1
21 72048 3 1 46 ASP CA C -6.554 5.764 -1.812 1.00 . C C . 46 ASP CA 1 1
21 72049 3 1 46 ASP CB C -5.092 6.060 -2.153 1.00 . C C . 46 ASP CB 1 1
21 72050 3 1 46 ASP CG C -4.135 5.033 -1.580 1.00 . C C . 46 ASP CG 1 1
21 72051 3 1 46 ASP H H -6.590 4.503 -3.513 1.00 . C C . 46 ASP H 1 1
21 72052 3 1 46 ASP HA H -6.611 5.385 -0.801 1.00 . C C . 46 ASP HA 1 1
21 72053 3 1 46 ASP HB2 H -4.975 6.070 -3.226 1.00 . C C . 46 ASP HB2 1 1
21 72054 3 1 46 ASP HB3 H -4.827 7.030 -1.759 1.00 . C C . 46 ASP HB3 1 1
21 72055 3 1 46 ASP N N -7.092 4.745 -2.707 1.00 . C C . 46 ASP N 1 1
21 72056 3 1 46 ASP O O -8.046 7.293 -2.907 1.00 . C C . 46 ASP O 1 1
21 72057 3 1 46 ASP OD1 O -4.135 3.885 -2.067 1.00 . C C . 46 ASP OD1 1 1
21 72058 3 1 46 ASP OD2 O -3.383 5.382 -0.646 1.00 . C C . 46 ASP OD2 1 1
21 72059 3 1 47 ASP C C -7.478 10.084 -1.931 1.00 . C C . 47 ASP C 1 1
21 72060 3 1 47 ASP CA C -8.007 9.145 -0.852 1.00 . C C . 47 ASP CA 1 1
21 72061 3 1 47 ASP CB C -7.884 9.804 0.523 1.00 . C C . 47 ASP CB 1 1
21 72062 3 1 47 ASP CG C -8.875 10.937 0.712 1.00 . C C . 47 ASP CG 1 1
21 72063 3 1 47 ASP H H -6.726 7.631 -0.107 1.00 . C C . 47 ASP H 1 1
21 72064 3 1 47 ASP HA H -9.048 8.935 -1.051 1.00 . C C . 47 ASP HA 1 1
21 72065 3 1 47 ASP HB2 H -8.062 9.064 1.288 1.00 . C C . 47 ASP HB2 1 1
21 72066 3 1 47 ASP HB3 H -6.886 10.201 0.637 1.00 . C C . 47 ASP HB3 1 1
21 72067 3 1 47 ASP N N -7.282 7.880 -0.874 1.00 . C C . 47 ASP N 1 1
21 72068 3 1 47 ASP O O -6.271 10.284 -2.057 1.00 . C C . 47 ASP O 1 1
21 72069 3 1 47 ASP OD1 O -10.088 10.654 0.810 1.00 . C C . 47 ASP OD1 1 1
21 72070 3 1 47 ASP OD2 O -8.438 12.105 0.760 1.00 . C C . 47 ASP OD2 1 1
21 72071 3 1 48 ALA C C -7.159 12.712 -3.299 1.00 . C C . 48 ALA C 1 1
21 72072 3 1 48 ALA CA C -8.018 11.555 -3.800 1.00 . C C . 48 ALA CA 1 1
21 72073 3 1 48 ALA CB C -9.265 12.082 -4.494 1.00 . C C . 48 ALA CB 1 1
21 72074 3 1 48 ALA H H -9.339 10.441 -2.578 1.00 . C C . 48 ALA H 1 1
21 72075 3 1 48 ALA HA H -7.450 10.988 -4.523 1.00 . C C . 48 ALA HA 1 1
21 72076 3 1 48 ALA HB1 H -9.966 11.274 -4.638 1.00 . C C . 48 ALA HB1 1 1
21 72077 3 1 48 ALA HB2 H -8.994 12.500 -5.452 1.00 . C C . 48 ALA HB2 1 1
21 72078 3 1 48 ALA HB3 H -9.719 12.850 -3.883 1.00 . C C . 48 ALA HB3 1 1
21 72079 3 1 48 ALA N N -8.391 10.648 -2.719 1.00 . C C . 48 ALA N 1 1
21 72080 3 1 48 ALA O O -7.379 13.240 -2.208 1.00 . C C . 48 ALA O 1 1
21 72081 3 1 49 THR C C -5.005 15.060 -5.000 1.00 . C C . 49 THR C 1 1
21 72082 3 1 49 THR CA C -5.278 14.195 -3.773 1.00 . C C . 49 THR CA 1 1
21 72083 3 1 49 THR CB C -3.963 13.649 -3.216 1.00 . C C . 49 THR CB 1 1
21 72084 3 1 49 THR CG2 C -3.164 14.680 -2.447 1.00 . C C . 49 THR CG2 1 1
21 72085 3 1 49 THR H H -6.062 12.635 -4.967 1.00 . C C . 49 THR H 1 1
21 72086 3 1 49 THR HA H -5.758 14.800 -3.018 1.00 . C C . 49 THR HA 1 1
21 72087 3 1 49 THR HB H -3.352 13.301 -4.036 1.00 . C C . 49 THR HB 1 1
21 72088 3 1 49 THR HG1 H -3.405 12.027 -2.268 1.00 . C C . 49 THR HG1 1 1
21 72089 3 1 49 THR HG21 H -2.234 14.242 -2.118 1.00 . C C . 49 THR HG21 1 1
21 72090 3 1 49 THR HG22 H -3.732 15.009 -1.590 1.00 . C C . 49 THR HG22 1 1
21 72091 3 1 49 THR HG23 H -2.958 15.524 -3.088 1.00 . C C . 49 THR HG23 1 1
21 72092 3 1 49 THR N N -6.181 13.100 -4.112 1.00 . C C . 49 THR N 1 1
21 72093 3 1 49 THR O O -5.141 14.600 -6.134 1.00 . C C . 49 THR O 1 1
21 72094 3 1 49 THR OG1 O -4.202 12.556 -2.346 1.00 . C C . 49 THR OG1 1 1
21 72095 3 1 50 LYS C C -2.973 17.881 -5.725 1.00 . C C . 50 LYS C 1 1
21 72096 3 1 50 LYS CA C -4.345 17.231 -5.875 1.00 . C C . 50 LYS CA 1 1
21 72097 3 1 50 LYS CB C -5.426 18.309 -5.954 1.00 . C C . 50 LYS CB 1 1
21 72098 3 1 50 LYS CD C -7.624 19.043 -6.928 1.00 . C C . 50 LYS CD 1 1
21 72099 3 1 50 LYS CE C -8.459 19.201 -5.669 1.00 . C C . 50 LYS CE 1 1
21 72100 3 1 50 LYS CG C -6.626 17.905 -6.796 1.00 . C C . 50 LYS CG 1 1
21 72101 3 1 50 LYS H H -4.537 16.631 -3.850 1.00 . C C . 50 LYS H 1 1
21 72102 3 1 50 LYS HA H -4.357 16.658 -6.791 1.00 . C C . 50 LYS HA 1 1
21 72103 3 1 50 LYS HB2 H -5.773 18.529 -4.955 1.00 . C C . 50 LYS HB2 1 1
21 72104 3 1 50 LYS HB3 H -4.997 19.203 -6.383 1.00 . C C . 50 LYS HB3 1 1
21 72105 3 1 50 LYS HD2 H -7.085 19.962 -7.109 1.00 . C C . 50 LYS HD2 1 1
21 72106 3 1 50 LYS HD3 H -8.279 18.839 -7.762 1.00 . C C . 50 LYS HD3 1 1
21 72107 3 1 50 LYS HE2 H -8.703 18.220 -5.290 1.00 . C C . 50 LYS HE2 1 1
21 72108 3 1 50 LYS HE3 H -7.878 19.736 -4.932 1.00 . C C . 50 LYS HE3 1 1
21 72109 3 1 50 LYS HG2 H -6.283 17.623 -7.781 1.00 . C C . 50 LYS HG2 1 1
21 72110 3 1 50 LYS HG3 H -7.114 17.062 -6.329 1.00 . C C . 50 LYS HG3 1 1
21 72111 3 1 50 LYS HZ1 H -10.375 19.834 -5.128 1.00 . C C . 50 LYS HZ1 1 1
21 72112 3 1 50 LYS HZ2 H -10.178 19.589 -6.790 1.00 . C C . 50 LYS HZ2 1 1
21 72113 3 1 50 LYS HZ3 H -9.516 20.961 -6.054 1.00 . C C . 50 LYS HZ3 1 1
21 72114 3 1 50 LYS N N -4.625 16.314 -4.774 1.00 . C C . 50 LYS N 1 1
21 72115 3 1 50 LYS NZ N -9.720 19.949 -5.928 1.00 . C C . 50 LYS NZ 1 1
21 72116 3 1 50 LYS O O -2.677 18.513 -4.711 1.00 . C C . 50 LYS O 1 1
21 72117 3 1 51 THR C C -0.736 19.484 -7.710 1.00 . C C . 51 THR C 1 1
21 72118 3 1 51 THR CA C -0.800 18.290 -6.758 1.00 . C C . 51 THR CA 1 1
21 72119 3 1 51 THR CB C 0.215 17.213 -7.161 1.00 . C C . 51 THR CB 1 1
21 72120 3 1 51 THR CG2 C 1.607 17.751 -7.419 1.00 . C C . 51 THR CG2 1 1
21 72121 3 1 51 THR H H -2.445 17.209 -7.530 1.00 . C C . 51 THR H 1 1
21 72122 3 1 51 THR HA H -0.578 18.629 -5.757 1.00 . C C . 51 THR HA 1 1
21 72123 3 1 51 THR HB H -0.129 16.727 -8.064 1.00 . C C . 51 THR HB 1 1
21 72124 3 1 51 THR HG1 H 0.718 15.436 -6.509 1.00 . C C . 51 THR HG1 1 1
21 72125 3 1 51 THR HG21 H 2.327 16.955 -7.296 1.00 . C C . 51 THR HG21 1 1
21 72126 3 1 51 THR HG22 H 1.823 18.543 -6.719 1.00 . C C . 51 THR HG22 1 1
21 72127 3 1 51 THR HG23 H 1.664 18.133 -8.427 1.00 . C C . 51 THR HG23 1 1
21 72128 3 1 51 THR N N -2.143 17.721 -6.751 1.00 . C C . 51 THR N 1 1
21 72129 3 1 51 THR O O -1.231 19.416 -8.836 1.00 . C C . 51 THR O 1 1
21 72130 3 1 51 THR OG1 O 0.322 16.231 -6.145 1.00 . C C . 51 THR OG1 1 1
21 72131 3 1 52 PHE C C 1.152 21.675 -9.060 1.00 . C C . 52 PHE C 1 1
21 72132 3 1 52 PHE CA C -0.006 21.783 -8.073 1.00 . C C . 52 PHE CA 1 1
21 72133 3 1 52 PHE CB C 0.184 23.016 -7.187 1.00 . C C . 52 PHE CB 1 1
21 72134 3 1 52 PHE CD1 C -1.107 24.916 -8.200 1.00 . C C . 52 PHE CD1 1 1
21 72135 3 1 52 PHE CD2 C 1.270 24.929 -8.399 1.00 . C C . 52 PHE CD2 1 1
21 72136 3 1 52 PHE CE1 C -1.175 26.109 -8.896 1.00 . C C . 52 PHE CE1 1 1
21 72137 3 1 52 PHE CE2 C 1.208 26.121 -9.095 1.00 . C C . 52 PHE CE2 1 1
21 72138 3 1 52 PHE CG C 0.115 24.313 -7.943 1.00 . C C . 52 PHE CG 1 1
21 72139 3 1 52 PHE CZ C -0.015 26.712 -9.345 1.00 . C C . 52 PHE CZ 1 1
21 72140 3 1 52 PHE H H 0.258 20.573 -6.355 1.00 . C C . 52 PHE H 1 1
21 72141 3 1 52 PHE HA H -0.924 21.895 -8.631 1.00 . C C . 52 PHE HA 1 1
21 72142 3 1 52 PHE HB2 H -0.586 23.031 -6.431 1.00 . C C . 52 PHE HB2 1 1
21 72143 3 1 52 PHE HB3 H 1.152 22.962 -6.709 1.00 . C C . 52 PHE HB3 1 1
21 72144 3 1 52 PHE HD1 H -2.014 24.446 -7.850 1.00 . C C . 52 PHE HD1 1 1
21 72145 3 1 52 PHE HD2 H 2.227 24.468 -8.205 1.00 . C C . 52 PHE HD2 1 1
21 72146 3 1 52 PHE HE1 H -2.133 26.569 -9.091 1.00 . C C . 52 PHE HE1 1 1
21 72147 3 1 52 PHE HE2 H 2.116 26.591 -9.444 1.00 . C C . 52 PHE HE2 1 1
21 72148 3 1 52 PHE HZ H -0.065 27.643 -9.889 1.00 . C C . 52 PHE HZ 1 1
21 72149 3 1 52 PHE N N -0.128 20.578 -7.255 1.00 . C C . 52 PHE N 1 1
21 72150 3 1 52 PHE O O 2.311 21.563 -8.659 1.00 . C C . 52 PHE O 1 1
21 72151 3 1 53 THR C C 2.327 23.049 -11.768 1.00 . C C . 53 THR C 1 1
21 72152 3 1 53 THR CA C 1.859 21.649 -11.385 1.00 . C C . 53 THR CA 1 1
21 72153 3 1 53 THR CB C 1.321 20.918 -12.618 1.00 . C C . 53 THR CB 1 1
21 72154 3 1 53 THR CG2 C 2.326 20.825 -13.746 1.00 . C C . 53 THR CG2 1 1
21 72155 3 1 53 THR H H -0.103 21.825 -10.609 1.00 . C C . 53 THR H 1 1
21 72156 3 1 53 THR HA H 2.697 21.096 -10.986 1.00 . C C . 53 THR HA 1 1
21 72157 3 1 53 THR HB H 0.456 21.449 -12.989 1.00 . C C . 53 THR HB 1 1
21 72158 3 1 53 THR HG1 H 0.291 19.626 -11.566 1.00 . C C . 53 THR HG1 1 1
21 72159 3 1 53 THR HG21 H 3.326 20.841 -13.340 1.00 . C C . 53 THR HG21 1 1
21 72160 3 1 53 THR HG22 H 2.195 21.662 -14.415 1.00 . C C . 53 THR HG22 1 1
21 72161 3 1 53 THR HG23 H 2.172 19.904 -14.290 1.00 . C C . 53 THR HG23 1 1
21 72162 3 1 53 THR N N 0.837 21.724 -10.349 1.00 . C C . 53 THR N 1 1
21 72163 3 1 53 THR O O 1.529 23.885 -12.192 1.00 . C C . 53 THR O 1 1
21 72164 3 1 53 THR OG1 O 0.925 19.600 -12.286 1.00 . C C . 53 THR OG1 1 1
21 72165 3 1 54 VAL C C 4.205 24.831 -13.449 1.00 . C C . 54 VAL C 1 1
21 72166 3 1 54 VAL CA C 4.183 24.610 -11.943 1.00 . C C . 54 VAL CA 1 1
21 72167 3 1 54 VAL CB C 5.614 24.776 -11.395 1.00 . C C . 54 VAL CB 1 1
21 72168 3 1 54 VAL CG1 C 6.041 26.235 -11.455 1.00 . C C . 54 VAL CG1 1 1
21 72169 3 1 54 VAL CG2 C 5.714 24.243 -9.973 1.00 . C C . 54 VAL CG2 1 1
21 72170 3 1 54 VAL H H 4.213 22.602 -11.268 1.00 . C C . 54 VAL H 1 1
21 72171 3 1 54 VAL HA H 3.557 25.364 -11.488 1.00 . C C . 54 VAL HA 1 1
21 72172 3 1 54 VAL HB H 6.283 24.204 -12.020 1.00 . C C . 54 VAL HB 1 1
21 72173 3 1 54 VAL HG11 H 6.846 26.403 -10.755 1.00 . C C . 54 VAL HG11 1 1
21 72174 3 1 54 VAL HG12 H 5.202 26.865 -11.197 1.00 . C C . 54 VAL HG12 1 1
21 72175 3 1 54 VAL HG13 H 6.376 26.471 -12.454 1.00 . C C . 54 VAL HG13 1 1
21 72176 3 1 54 VAL HG21 H 5.901 23.180 -9.999 1.00 . C C . 54 VAL HG21 1 1
21 72177 3 1 54 VAL HG22 H 4.788 24.434 -9.450 1.00 . C C . 54 VAL HG22 1 1
21 72178 3 1 54 VAL HG23 H 6.526 24.738 -9.460 1.00 . C C . 54 VAL HG23 1 1
21 72179 3 1 54 VAL N N 3.623 23.305 -11.613 1.00 . C C . 54 VAL N 1 1
21 72180 3 1 54 VAL O O 4.198 23.878 -14.227 1.00 . C C . 54 VAL O 1 1
21 72181 3 1 55 THR C C 5.025 27.733 -15.509 1.00 . C C . 55 THR C 1 1
21 72182 3 1 55 THR CA C 4.252 26.440 -15.271 1.00 . C C . 55 THR CA 1 1
21 72183 3 1 55 THR CB C 2.825 26.573 -15.806 1.00 . C C . 55 THR CB 1 1
21 72184 3 1 55 THR CG2 C 2.765 26.897 -17.283 1.00 . C C . 55 THR CG2 1 1
21 72185 3 1 55 THR H H 4.235 26.812 -13.187 1.00 . C C . 55 THR H 1 1
21 72186 3 1 55 THR HA H 4.749 25.643 -15.797 1.00 . C C . 55 THR HA 1 1
21 72187 3 1 55 THR HB H 2.323 27.366 -15.272 1.00 . C C . 55 THR HB 1 1
21 72188 3 1 55 THR HG1 H 1.197 25.487 -15.901 1.00 . C C . 55 THR HG1 1 1
21 72189 3 1 55 THR HG21 H 3.458 27.697 -17.504 1.00 . C C . 55 THR HG21 1 1
21 72190 3 1 55 THR HG22 H 1.764 27.206 -17.544 1.00 . C C . 55 THR HG22 1 1
21 72191 3 1 55 THR HG23 H 3.033 26.021 -17.856 1.00 . C C . 55 THR HG23 1 1
21 72192 3 1 55 THR N N 4.231 26.095 -13.855 1.00 . C C . 55 THR N 1 1
21 72193 3 1 55 THR O O 6.135 27.716 -16.041 1.00 . C C . 55 THR O 1 1
21 72194 3 1 55 THR OG1 O 2.102 25.371 -15.602 1.00 . C C . 55 THR OG1 1 1
21 72195 3 1 56 GLU C C 5.778 30.584 -14.010 1.00 . C C . 56 GLU C 1 1
21 72196 3 1 56 GLU CA C 5.061 30.154 -15.285 1.00 . C C . 56 GLU CA 1 1
21 72197 3 1 56 GLU CB C 4.018 31.202 -15.676 1.00 . C C . 56 GLU CB 1 1
21 72198 3 1 56 GLU CD C 2.540 32.012 -17.560 1.00 . C C . 56 GLU CD 1 1
21 72199 3 1 56 GLU CG C 3.862 31.372 -17.179 1.00 . C C . 56 GLU CG 1 1
21 72200 3 1 56 GLU H H 3.546 28.796 -14.699 1.00 . C C . 56 GLU H 1 1
21 72201 3 1 56 GLU HA H 5.787 30.068 -16.080 1.00 . C C . 56 GLU HA 1 1
21 72202 3 1 56 GLU HB2 H 3.061 30.912 -15.267 1.00 . C C . 56 GLU HB2 1 1
21 72203 3 1 56 GLU HB3 H 4.305 32.155 -15.256 1.00 . C C . 56 GLU HB3 1 1
21 72204 3 1 56 GLU HG2 H 4.664 31.998 -17.542 1.00 . C C . 56 GLU HG2 1 1
21 72205 3 1 56 GLU HG3 H 3.923 30.401 -17.647 1.00 . C C . 56 GLU HG3 1 1
21 72206 3 1 56 GLU N N 4.430 28.850 -15.115 1.00 . C C . 56 GLU N 1 1
21 72207 3 1 56 GLU O O 6.111 31.783 -13.893 1.00 . C C . 56 GLU O 1 1
21 72208 3 1 56 GLU OXT O 6.002 29.719 -13.137 1.00 . C C . 56 GLU OXT 1 1
21 72209 3 1 56 GLU OE1 O 1.515 31.673 -16.933 1.00 . C C . 56 GLU OE1 1 1
21 72210 3 1 56 GLU OE2 O 2.532 32.849 -18.486 1.00 . C C . 56 GLU OE2 1 1
21 72211 4 1 1 MET C C 0.510 2.005 -9.784 1.00 . D D . 1 MET C 1 1
21 72212 4 1 1 MET CA C -0.308 2.077 -11.068 1.00 . D D . 1 MET CA 1 1
21 72213 4 1 1 MET CB C -1.329 0.938 -11.114 1.00 . D D . 1 MET CB 1 1
21 72214 4 1 1 MET CE C -3.034 2.975 -9.641 1.00 . D D . 1 MET CE 1 1
21 72215 4 1 1 MET CG C -2.624 1.310 -11.819 1.00 . D D . 1 MET CG 1 1
21 72216 4 1 1 MET H1 H -0.051 1.868 -13.097 1.00 . D D . 1 MET H1 1 1
21 72217 4 1 1 MET H2 H 1.183 1.154 -12.143 1.00 . D D . 1 MET H2 1 1
21 72218 4 1 1 MET H3 H 1.117 2.859 -12.328 1.00 . D D . 1 MET H3 1 1
21 72219 4 1 1 MET HA H -0.827 3.021 -11.097 1.00 . D D . 1 MET HA 1 1
21 72220 4 1 1 MET HB2 H -0.891 0.098 -11.632 1.00 . D D . 1 MET HB2 1 1
21 72221 4 1 1 MET HB3 H -1.567 0.642 -10.103 1.00 . D D . 1 MET HB3 1 1
21 72222 4 1 1 MET HE1 H -2.685 3.797 -10.247 1.00 . D D . 1 MET HE1 1 1
21 72223 4 1 1 MET HE2 H -2.189 2.480 -9.185 1.00 . D D . 1 MET HE2 1 1
21 72224 4 1 1 MET HE3 H -3.691 3.348 -8.871 1.00 . D D . 1 MET HE3 1 1
21 72225 4 1 1 MET HG2 H -2.428 2.129 -12.495 1.00 . D D . 1 MET HG2 1 1
21 72226 4 1 1 MET HG3 H -2.970 0.455 -12.382 1.00 . D D . 1 MET HG3 1 1
21 72227 4 1 1 MET N N 0.564 1.980 -12.267 1.00 . D D . 1 MET N 1 1
21 72228 4 1 1 MET O O 1.339 1.112 -9.613 1.00 . D D . 1 MET O 1 1
21 72229 4 1 1 MET SD S -3.922 1.810 -10.671 1.00 . D D . 1 MET SD 1 1
21 72230 4 1 2 GLN C C 0.230 2.190 -6.553 1.00 . D D . 2 GLN C 1 1
21 72231 4 1 2 GLN CA C 0.973 2.996 -7.609 1.00 . D D . 2 GLN CA 1 1
21 72232 4 1 2 GLN CB C 1.136 4.445 -7.145 1.00 . D D . 2 GLN CB 1 1
21 72233 4 1 2 GLN CD C 2.801 6.015 -6.075 1.00 . D D . 2 GLN CD 1 1
21 72234 4 1 2 GLN CG C 2.196 4.624 -6.071 1.00 . D D . 2 GLN CG 1 1
21 72235 4 1 2 GLN H H -0.415 3.628 -9.080 1.00 . D D . 2 GLN H 1 1
21 72236 4 1 2 GLN HA H 1.951 2.562 -7.757 1.00 . D D . 2 GLN HA 1 1
21 72237 4 1 2 GLN HB2 H 1.408 5.055 -7.994 1.00 . D D . 2 GLN HB2 1 1
21 72238 4 1 2 GLN HB3 H 0.193 4.792 -6.751 1.00 . D D . 2 GLN HB3 1 1
21 72239 4 1 2 GLN HE21 H 0.992 6.828 -5.941 1.00 . D D . 2 GLN HE21 1 1
21 72240 4 1 2 GLN HE22 H 2.312 7.941 -5.998 1.00 . D D . 2 GLN HE22 1 1
21 72241 4 1 2 GLN HG2 H 1.746 4.448 -5.106 1.00 . D D . 2 GLN HG2 1 1
21 72242 4 1 2 GLN HG3 H 2.984 3.904 -6.237 1.00 . D D . 2 GLN HG3 1 1
21 72243 4 1 2 GLN N N 0.264 2.950 -8.882 1.00 . D D . 2 GLN N 1 1
21 72244 4 1 2 GLN NE2 N 1.949 7.031 -5.997 1.00 . D D . 2 GLN NE2 1 1
21 72245 4 1 2 GLN O O -0.948 2.431 -6.289 1.00 . D D . 2 GLN O 1 1
21 72246 4 1 2 GLN OE1 O 4.019 6.175 -6.149 1.00 . D D . 2 GLN OE1 1 1
21 72247 4 1 3 TYR C C 0.884 0.655 -3.546 1.00 . D D . 3 TYR C 1 1
21 72248 4 1 3 TYR CA C 0.316 0.379 -4.935 1.00 . D D . 3 TYR CA 1 1
21 72249 4 1 3 TYR CB C 0.489 -1.099 -5.292 1.00 . D D . 3 TYR CB 1 1
21 72250 4 1 3 TYR CD1 C -1.799 -1.967 -5.898 1.00 . D D . 3 TYR CD1 1 1
21 72251 4 1 3 TYR CD2 C -0.210 -1.678 -7.652 1.00 . D D . 3 TYR CD2 1 1
21 72252 4 1 3 TYR CE1 C -2.733 -2.415 -6.812 1.00 . D D . 3 TYR CE1 1 1
21 72253 4 1 3 TYR CE2 C -1.140 -2.124 -8.572 1.00 . D D . 3 TYR CE2 1 1
21 72254 4 1 3 TYR CG C -0.524 -1.591 -6.301 1.00 . D D . 3 TYR CG 1 1
21 72255 4 1 3 TYR CZ C -2.399 -2.492 -8.147 1.00 . D D . 3 TYR CZ 1 1
21 72256 4 1 3 TYR H H 1.855 1.074 -6.211 1.00 . D D . 3 TYR H 1 1
21 72257 4 1 3 TYR HA H -0.740 0.602 -4.918 1.00 . D D . 3 TYR HA 1 1
21 72258 4 1 3 TYR HB2 H 1.473 -1.249 -5.709 1.00 . D D . 3 TYR HB2 1 1
21 72259 4 1 3 TYR HB3 H 0.386 -1.694 -4.397 1.00 . D D . 3 TYR HB3 1 1
21 72260 4 1 3 TYR HD1 H -2.058 -1.905 -4.851 1.00 . D D . 3 TYR HD1 1 1
21 72261 4 1 3 TYR HD2 H 0.778 -1.389 -7.981 1.00 . D D . 3 TYR HD2 1 1
21 72262 4 1 3 TYR HE1 H -3.719 -2.703 -6.477 1.00 . D D . 3 TYR HE1 1 1
21 72263 4 1 3 TYR HE2 H -0.879 -2.185 -9.619 1.00 . D D . 3 TYR HE2 1 1
21 72264 4 1 3 TYR HH H -4.126 -2.405 -8.989 1.00 . D D . 3 TYR HH 1 1
21 72265 4 1 3 TYR N N 0.921 1.224 -5.955 1.00 . D D . 3 TYR N 1 1
21 72266 4 1 3 TYR O O 2.097 0.732 -3.352 1.00 . D D . 3 TYR O 1 1
21 72267 4 1 3 TYR OH O -3.329 -2.936 -9.059 1.00 . D D . 3 TYR OH 1 1
21 72268 4 1 4 LYS C C 0.126 -0.167 -0.340 1.00 . D D . 4 LYS C 1 1
21 72269 4 1 4 LYS CA C 0.337 1.071 -1.205 1.00 . D D . 4 LYS CA 1 1
21 72270 4 1 4 LYS CB C -0.487 2.237 -0.653 1.00 . D D . 4 LYS CB 1 1
21 72271 4 1 4 LYS CD C 0.700 4.450 -0.743 1.00 . D D . 4 LYS CD 1 1
21 72272 4 1 4 LYS CE C 0.063 5.217 0.406 1.00 . D D . 4 LYS CE 1 1
21 72273 4 1 4 LYS CG C -0.303 3.534 -1.424 1.00 . D D . 4 LYS CG 1 1
21 72274 4 1 4 LYS H H -0.971 0.731 -2.847 1.00 . D D . 4 LYS H 1 1
21 72275 4 1 4 LYS HA H 1.383 1.338 -1.181 1.00 . D D . 4 LYS HA 1 1
21 72276 4 1 4 LYS HB2 H -1.533 1.970 -0.687 1.00 . D D . 4 LYS HB2 1 1
21 72277 4 1 4 LYS HB3 H -0.203 2.410 0.373 1.00 . D D . 4 LYS HB3 1 1
21 72278 4 1 4 LYS HD2 H 1.513 3.854 -0.356 1.00 . D D . 4 LYS HD2 1 1
21 72279 4 1 4 LYS HD3 H 1.080 5.155 -1.468 1.00 . D D . 4 LYS HD3 1 1
21 72280 4 1 4 LYS HE2 H -0.930 5.522 0.112 1.00 . D D . 4 LYS HE2 1 1
21 72281 4 1 4 LYS HE3 H 0.001 4.566 1.266 1.00 . D D . 4 LYS HE3 1 1
21 72282 4 1 4 LYS HG2 H 0.052 3.303 -2.418 1.00 . D D . 4 LYS HG2 1 1
21 72283 4 1 4 LYS HG3 H -1.255 4.040 -1.489 1.00 . D D . 4 LYS HG3 1 1
21 72284 4 1 4 LYS HZ1 H 1.841 6.166 0.956 1.00 . D D . 4 LYS HZ1 1 1
21 72285 4 1 4 LYS HZ2 H 0.456 6.869 1.624 1.00 . D D . 4 LYS HZ2 1 1
21 72286 4 1 4 LYS HZ3 H 0.825 7.118 -0.007 1.00 . D D . 4 LYS HZ3 1 1
21 72287 4 1 4 LYS N N -0.028 0.802 -2.590 1.00 . D D . 4 LYS N 1 1
21 72288 4 1 4 LYS NZ N 0.851 6.428 0.771 1.00 . D D . 4 LYS NZ 1 1
21 72289 4 1 4 LYS O O -0.960 -0.746 -0.322 1.00 . D D . 4 LYS O 1 1
21 72290 4 1 5 VAL C C 1.890 -1.517 2.529 1.00 . D D . 5 VAL C 1 1
21 72291 4 1 5 VAL CA C 1.100 -1.741 1.244 1.00 . D D . 5 VAL CA 1 1
21 72292 4 1 5 VAL CB C 1.641 -2.996 0.533 1.00 . D D . 5 VAL CB 1 1
21 72293 4 1 5 VAL CG1 C 1.372 -4.240 1.367 1.00 . D D . 5 VAL CG1 1 1
21 72294 4 1 5 VAL CG2 C 1.027 -3.132 -0.852 1.00 . D D . 5 VAL CG2 1 1
21 72295 4 1 5 VAL H H 2.013 -0.068 0.320 1.00 . D D . 5 VAL H 1 1
21 72296 4 1 5 VAL HA H 0.063 -1.910 1.493 1.00 . D D . 5 VAL HA 1 1
21 72297 4 1 5 VAL HB H 2.709 -2.890 0.421 1.00 . D D . 5 VAL HB 1 1
21 72298 4 1 5 VAL HG11 H 1.758 -4.094 2.365 1.00 . D D . 5 VAL HG11 1 1
21 72299 4 1 5 VAL HG12 H 1.861 -5.089 0.913 1.00 . D D . 5 VAL HG12 1 1
21 72300 4 1 5 VAL HG13 H 0.309 -4.420 1.414 1.00 . D D . 5 VAL HG13 1 1
21 72301 4 1 5 VAL HG21 H -0.029 -2.910 -0.801 1.00 . D D . 5 VAL HG21 1 1
21 72302 4 1 5 VAL HG22 H 1.167 -4.141 -1.211 1.00 . D D . 5 VAL HG22 1 1
21 72303 4 1 5 VAL HG23 H 1.507 -2.440 -1.528 1.00 . D D . 5 VAL HG23 1 1
21 72304 4 1 5 VAL N N 1.171 -0.569 0.376 1.00 . D D . 5 VAL N 1 1
21 72305 4 1 5 VAL O O 3.091 -1.248 2.490 1.00 . D D . 5 VAL O 1 1
21 72306 4 1 6 ILE C C 2.297 -2.750 5.576 1.00 . D D . 6 ILE C 1 1
21 72307 4 1 6 ILE CA C 1.851 -1.425 4.961 1.00 . D D . 6 ILE CA 1 1
21 72308 4 1 6 ILE CB C 0.903 -0.714 5.948 1.00 . D D . 6 ILE CB 1 1
21 72309 4 1 6 ILE CD1 C -0.854 1.122 6.100 1.00 . D D . 6 ILE CD1 1 1
21 72310 4 1 6 ILE CG1 C 0.270 0.513 5.289 1.00 . D D . 6 ILE CG1 1 1
21 72311 4 1 6 ILE CG2 C 1.651 -0.318 7.211 1.00 . D D . 6 ILE CG2 1 1
21 72312 4 1 6 ILE H H 0.254 -1.836 3.639 1.00 . D D . 6 ILE H 1 1
21 72313 4 1 6 ILE HA H 2.718 -0.797 4.814 1.00 . D D . 6 ILE HA 1 1
21 72314 4 1 6 ILE HB H 0.123 -1.407 6.225 1.00 . D D . 6 ILE HB 1 1
21 72315 4 1 6 ILE HD11 H -1.196 2.026 5.619 1.00 . D D . 6 ILE HD11 1 1
21 72316 4 1 6 ILE HD12 H -0.496 1.356 7.092 1.00 . D D . 6 ILE HD12 1 1
21 72317 4 1 6 ILE HD13 H -1.671 0.419 6.168 1.00 . D D . 6 ILE HD13 1 1
21 72318 4 1 6 ILE HG12 H 1.026 1.271 5.151 1.00 . D D . 6 ILE HG12 1 1
21 72319 4 1 6 ILE HG13 H -0.131 0.231 4.327 1.00 . D D . 6 ILE HG13 1 1
21 72320 4 1 6 ILE HG21 H 1.031 0.337 7.806 1.00 . D D . 6 ILE HG21 1 1
21 72321 4 1 6 ILE HG22 H 2.562 0.197 6.944 1.00 . D D . 6 ILE HG22 1 1
21 72322 4 1 6 ILE HG23 H 1.890 -1.203 7.781 1.00 . D D . 6 ILE HG23 1 1
21 72323 4 1 6 ILE N N 1.210 -1.622 3.666 1.00 . D D . 6 ILE N 1 1
21 72324 4 1 6 ILE O O 1.473 -3.609 5.891 1.00 . D D . 6 ILE O 1 1
21 72325 4 1 7 LEU C C 4.584 -3.822 7.805 1.00 . D D . 7 LEU C 1 1
21 72326 4 1 7 LEU CA C 4.159 -4.107 6.368 1.00 . D D . 7 LEU CA 1 1
21 72327 4 1 7 LEU CB C 5.354 -4.620 5.554 1.00 . D D . 7 LEU CB 1 1
21 72328 4 1 7 LEU CD1 C 4.908 -5.088 3.129 1.00 . D D . 7 LEU CD1 1 1
21 72329 4 1 7 LEU CD2 C 6.070 -6.805 4.530 1.00 . D D . 7 LEU CD2 1 1
21 72330 4 1 7 LEU CG C 5.020 -5.699 4.516 1.00 . D D . 7 LEU CG 1 1
21 72331 4 1 7 LEU H H 4.208 -2.170 5.509 1.00 . D D . 7 LEU H 1 1
21 72332 4 1 7 LEU HA H 3.385 -4.860 6.375 1.00 . D D . 7 LEU HA 1 1
21 72333 4 1 7 LEU HB2 H 5.799 -3.781 5.040 1.00 . D D . 7 LEU HB2 1 1
21 72334 4 1 7 LEU HB3 H 6.082 -5.026 6.240 1.00 . D D . 7 LEU HB3 1 1
21 72335 4 1 7 LEU HD11 H 5.183 -5.825 2.388 1.00 . D D . 7 LEU HD11 1 1
21 72336 4 1 7 LEU HD12 H 5.572 -4.239 3.056 1.00 . D D . 7 LEU HD12 1 1
21 72337 4 1 7 LEU HD13 H 3.892 -4.767 2.957 1.00 . D D . 7 LEU HD13 1 1
21 72338 4 1 7 LEU HD21 H 7.042 -6.379 4.330 1.00 . D D . 7 LEU HD21 1 1
21 72339 4 1 7 LEU HD22 H 5.836 -7.539 3.770 1.00 . D D . 7 LEU HD22 1 1
21 72340 4 1 7 LEU HD23 H 6.079 -7.281 5.500 1.00 . D D . 7 LEU HD23 1 1
21 72341 4 1 7 LEU HG H 4.065 -6.142 4.763 1.00 . D D . 7 LEU HG 1 1
21 72342 4 1 7 LEU N N 3.605 -2.898 5.766 1.00 . D D . 7 LEU N 1 1
21 72343 4 1 7 LEU O O 5.371 -2.910 8.057 1.00 . D D . 7 LEU O 1 1
21 72344 4 1 8 ASN C C 4.252 -5.725 10.925 1.00 . D D . 8 ASN C 1 1
21 72345 4 1 8 ASN CA C 4.394 -4.418 10.155 1.00 . D D . 8 ASN CA 1 1
21 72346 4 1 8 ASN CB C 3.500 -3.342 10.777 1.00 . D D . 8 ASN CB 1 1
21 72347 4 1 8 ASN CG C 4.076 -1.948 10.609 1.00 . D D . 8 ASN CG 1 1
21 72348 4 1 8 ASN H H 3.443 -5.318 8.492 1.00 . D D . 8 ASN H 1 1
21 72349 4 1 8 ASN HA H 5.418 -4.096 10.212 1.00 . D D . 8 ASN HA 1 1
21 72350 4 1 8 ASN HB2 H 2.530 -3.369 10.303 1.00 . D D . 8 ASN HB2 1 1
21 72351 4 1 8 ASN HB3 H 3.387 -3.541 11.832 1.00 . D D . 8 ASN HB3 1 1
21 72352 4 1 8 ASN HD21 H 2.254 -1.155 10.695 1.00 . D D . 8 ASN HD21 1 1
21 72353 4 1 8 ASN HD22 H 3.551 -0.033 10.490 1.00 . D D . 8 ASN HD22 1 1
21 72354 4 1 8 ASN N N 4.061 -4.602 8.747 1.00 . D D . 8 ASN N 1 1
21 72355 4 1 8 ASN ND2 N 3.205 -0.944 10.597 1.00 . D D . 8 ASN ND2 1 1
21 72356 4 1 8 ASN O O 5.231 -6.267 11.438 1.00 . D D . 8 ASN O 1 1
21 72357 4 1 8 ASN OD1 O 5.289 -1.776 10.495 1.00 . D D . 8 ASN OD1 1 1
21 72358 4 1 9 GLY C C 1.316 -7.638 12.081 1.00 . D D . 9 GLY C 1 1
21 72359 4 1 9 GLY CA C 2.775 -7.469 11.705 1.00 . D D . 9 GLY CA 1 1
21 72360 4 1 9 GLY H H 2.290 -5.749 10.568 1.00 . D D . 9 GLY H 1 1
21 72361 4 1 9 GLY HA2 H 3.071 -8.294 11.076 1.00 . D D . 9 GLY HA2 1 1
21 72362 4 1 9 GLY HA3 H 3.371 -7.484 12.605 1.00 . D D . 9 GLY HA3 1 1
21 72363 4 1 9 GLY N N 3.028 -6.226 10.998 1.00 . D D . 9 GLY N 1 1
21 72364 4 1 9 GLY O O 0.586 -6.657 12.218 1.00 . D D . 9 GLY O 1 1
21 72365 4 1 10 LYS C C -0.822 -8.615 13.990 1.00 . D D . 10 LYS C 1 1
21 72366 4 1 10 LYS CA C -0.490 -9.181 12.613 1.00 . D D . 10 LYS CA 1 1
21 72367 4 1 10 LYS CB C -0.733 -10.691 12.597 1.00 . D D . 10 LYS CB 1 1
21 72368 4 1 10 LYS CD C -2.382 -12.555 12.952 1.00 . D D . 10 LYS CD 1 1
21 72369 4 1 10 LYS CE C -3.594 -12.818 13.830 1.00 . D D . 10 LYS CE 1 1
21 72370 4 1 10 LYS CG C -2.203 -11.070 12.678 1.00 . D D . 10 LYS CG 1 1
21 72371 4 1 10 LYS H H 1.522 -9.627 12.127 1.00 . D D . 10 LYS H 1 1
21 72372 4 1 10 LYS HA H -1.132 -8.714 11.881 1.00 . D D . 10 LYS HA 1 1
21 72373 4 1 10 LYS HB2 H -0.329 -11.099 11.683 1.00 . D D . 10 LYS HB2 1 1
21 72374 4 1 10 LYS HB3 H -0.222 -11.135 13.438 1.00 . D D . 10 LYS HB3 1 1
21 72375 4 1 10 LYS HD2 H -2.513 -13.071 12.012 1.00 . D D . 10 LYS HD2 1 1
21 72376 4 1 10 LYS HD3 H -1.499 -12.928 13.450 1.00 . D D . 10 LYS HD3 1 1
21 72377 4 1 10 LYS HE2 H -4.281 -11.990 13.730 1.00 . D D . 10 LYS HE2 1 1
21 72378 4 1 10 LYS HE3 H -4.075 -13.725 13.495 1.00 . D D . 10 LYS HE3 1 1
21 72379 4 1 10 LYS HG2 H -2.666 -10.510 13.477 1.00 . D D . 10 LYS HG2 1 1
21 72380 4 1 10 LYS HG3 H -2.680 -10.826 11.741 1.00 . D D . 10 LYS HG3 1 1
21 72381 4 1 10 LYS HZ1 H -2.256 -13.348 15.343 1.00 . D D . 10 LYS HZ1 1 1
21 72382 4 1 10 LYS HZ2 H -3.879 -13.617 15.739 1.00 . D D . 10 LYS HZ2 1 1
21 72383 4 1 10 LYS HZ3 H -3.258 -12.043 15.740 1.00 . D D . 10 LYS HZ3 1 1
21 72384 4 1 10 LYS N N 0.891 -8.886 12.250 1.00 . D D . 10 LYS N 1 1
21 72385 4 1 10 LYS NZ N -3.221 -12.967 15.263 1.00 . D D . 10 LYS NZ 1 1
21 72386 4 1 10 LYS O O 0.009 -8.638 14.898 1.00 . D D . 10 LYS O 1 1
21 72387 4 1 11 THR C C -3.008 -8.620 16.341 1.00 . D D . 11 THR C 1 1
21 72388 4 1 11 THR CA C -2.483 -7.537 15.403 1.00 . D D . 11 THR CA 1 1
21 72389 4 1 11 THR CB C -3.569 -6.487 15.159 1.00 . D D . 11 THR CB 1 1
21 72390 4 1 11 THR CG2 C -3.014 -5.119 14.825 1.00 . D D . 11 THR CG2 1 1
21 72391 4 1 11 THR H H -2.659 -8.119 13.376 1.00 . D D . 11 THR H 1 1
21 72392 4 1 11 THR HA H -1.632 -7.059 15.865 1.00 . D D . 11 THR HA 1 1
21 72393 4 1 11 THR HB H -4.169 -6.391 16.053 1.00 . D D . 11 THR HB 1 1
21 72394 4 1 11 THR HG1 H -4.851 -7.705 14.319 1.00 . D D . 11 THR HG1 1 1
21 72395 4 1 11 THR HG21 H -3.825 -4.458 14.555 1.00 . D D . 11 THR HG21 1 1
21 72396 4 1 11 THR HG22 H -2.327 -5.202 13.995 1.00 . D D . 11 THR HG22 1 1
21 72397 4 1 11 THR HG23 H -2.495 -4.720 15.684 1.00 . D D . 11 THR HG23 1 1
21 72398 4 1 11 THR N N -2.041 -8.109 14.138 1.00 . D D . 11 THR N 1 1
21 72399 4 1 11 THR O O -3.178 -9.772 15.942 1.00 . D D . 11 THR O 1 1
21 72400 4 1 11 THR OG1 O -4.416 -6.879 14.095 1.00 . D D . 11 THR OG1 1 1
21 72401 4 1 12 LEU C C -2.766 -10.302 18.837 1.00 . D D . 12 LEU C 1 1
21 72402 4 1 12 LEU CA C -3.765 -9.174 18.588 1.00 . D D . 12 LEU CA 1 1
21 72403 4 1 12 LEU CB C -5.113 -9.751 18.147 1.00 . D D . 12 LEU CB 1 1
21 72404 4 1 12 LEU CD1 C -7.528 -10.207 18.651 1.00 . D D . 12 LEU CD1 1 1
21 72405 4 1 12 LEU CD2 C -5.779 -10.708 20.367 1.00 . D D . 12 LEU CD2 1 1
21 72406 4 1 12 LEU CG C -6.190 -9.779 19.234 1.00 . D D . 12 LEU CG 1 1
21 72407 4 1 12 LEU H H -3.105 -7.307 17.845 1.00 . D D . 12 LEU H 1 1
21 72408 4 1 12 LEU HA H -3.905 -8.627 19.510 1.00 . D D . 12 LEU HA 1 1
21 72409 4 1 12 LEU HB2 H -5.480 -9.161 17.321 1.00 . D D . 12 LEU HB2 1 1
21 72410 4 1 12 LEU HB3 H -4.955 -10.762 17.803 1.00 . D D . 12 LEU HB3 1 1
21 72411 4 1 12 LEU HD11 H -7.680 -9.718 17.700 1.00 . D D . 12 LEU HD11 1 1
21 72412 4 1 12 LEU HD12 H -8.321 -9.928 19.329 1.00 . D D . 12 LEU HD12 1 1
21 72413 4 1 12 LEU HD13 H -7.535 -11.277 18.511 1.00 . D D . 12 LEU HD13 1 1
21 72414 4 1 12 LEU HD21 H -4.707 -10.670 20.492 1.00 . D D . 12 LEU HD21 1 1
21 72415 4 1 12 LEU HD22 H -6.078 -11.719 20.130 1.00 . D D . 12 LEU HD22 1 1
21 72416 4 1 12 LEU HD23 H -6.260 -10.395 21.281 1.00 . D D . 12 LEU HD23 1 1
21 72417 4 1 12 LEU HG H -6.306 -8.785 19.641 1.00 . D D . 12 LEU HG 1 1
21 72418 4 1 12 LEU N N -3.261 -8.240 17.589 1.00 . D D . 12 LEU N 1 1
21 72419 4 1 12 LEU O O -3.151 -11.451 19.048 1.00 . D D . 12 LEU O 1 1
21 72420 4 1 13 LYS C C 0.927 -10.245 19.205 1.00 . D D . 13 LYS C 1 1
21 72421 4 1 13 LYS CA C -0.422 -10.938 19.037 1.00 . D D . 13 LYS CA 1 1
21 72422 4 1 13 LYS CB C -0.358 -11.935 17.877 1.00 . D D . 13 LYS CB 1 1
21 72423 4 1 13 LYS CD C 1.251 -11.238 16.077 1.00 . D D . 13 LYS CD 1 1
21 72424 4 1 13 LYS CE C 1.690 -12.569 15.487 1.00 . D D . 13 LYS CE 1 1
21 72425 4 1 13 LYS CG C -0.204 -11.276 16.515 1.00 . D D . 13 LYS CG 1 1
21 72426 4 1 13 LYS H H -1.240 -9.027 18.640 1.00 . D D . 13 LYS H 1 1
21 72427 4 1 13 LYS HA H -0.654 -11.473 19.946 1.00 . D D . 13 LYS HA 1 1
21 72428 4 1 13 LYS HB2 H 0.483 -12.594 18.031 1.00 . D D . 13 LYS HB2 1 1
21 72429 4 1 13 LYS HB3 H -1.266 -12.520 17.869 1.00 . D D . 13 LYS HB3 1 1
21 72430 4 1 13 LYS HD2 H 1.372 -10.468 15.329 1.00 . D D . 13 LYS HD2 1 1
21 72431 4 1 13 LYS HD3 H 1.869 -11.012 16.933 1.00 . D D . 13 LYS HD3 1 1
21 72432 4 1 13 LYS HE2 H 2.050 -13.201 16.285 1.00 . D D . 13 LYS HE2 1 1
21 72433 4 1 13 LYS HE3 H 0.839 -13.037 15.015 1.00 . D D . 13 LYS HE3 1 1
21 72434 4 1 13 LYS HG2 H -0.774 -11.836 15.789 1.00 . D D . 13 LYS HG2 1 1
21 72435 4 1 13 LYS HG3 H -0.581 -10.266 16.571 1.00 . D D . 13 LYS HG3 1 1
21 72436 4 1 13 LYS HZ1 H 3.522 -11.787 14.858 1.00 . D D . 13 LYS HZ1 1 1
21 72437 4 1 13 LYS HZ2 H 2.392 -11.967 13.614 1.00 . D D . 13 LYS HZ2 1 1
21 72438 4 1 13 LYS HZ3 H 3.184 -13.325 14.238 1.00 . D D . 13 LYS HZ3 1 1
21 72439 4 1 13 LYS N N -1.482 -9.960 18.812 1.00 . D D . 13 LYS N 1 1
21 72440 4 1 13 LYS NZ N 2.773 -12.400 14.478 1.00 . D D . 13 LYS NZ 1 1
21 72441 4 1 13 LYS O O 1.159 -9.175 18.643 1.00 . D D . 13 LYS O 1 1
21 72442 4 1 14 GLY C C 4.249 -11.258 19.917 1.00 . D D . 14 GLY C 1 1
21 72443 4 1 14 GLY CA C 3.124 -10.285 20.212 1.00 . D D . 14 GLY CA 1 1
21 72444 4 1 14 GLY H H 1.571 -11.711 20.407 1.00 . D D . 14 GLY H 1 1
21 72445 4 1 14 GLY HA2 H 3.240 -9.418 19.578 1.00 . D D . 14 GLY HA2 1 1
21 72446 4 1 14 GLY HA3 H 3.193 -9.974 21.244 1.00 . D D . 14 GLY HA3 1 1
21 72447 4 1 14 GLY N N 1.812 -10.862 19.983 1.00 . D D . 14 GLY N 1 1
21 72448 4 1 14 GLY O O 5.173 -10.940 19.169 1.00 . D D . 14 GLY O 1 1
21 72449 4 1 15 GLU C C 6.561 -12.963 20.770 1.00 . D D . 15 GLU C 1 1
21 72450 4 1 15 GLU CA C 5.197 -13.466 20.309 1.00 . D D . 15 GLU CA 1 1
21 72451 4 1 15 GLU CB C 5.261 -13.871 18.834 1.00 . D D . 15 GLU CB 1 1
21 72452 4 1 15 GLU CD C 4.432 -15.495 17.085 1.00 . D D . 15 GLU CD 1 1
21 72453 4 1 15 GLU CG C 4.155 -14.828 18.419 1.00 . D D . 15 GLU CG 1 1
21 72454 4 1 15 GLU H H 3.413 -12.639 21.097 1.00 . D D . 15 GLU H 1 1
21 72455 4 1 15 GLU HA H 4.925 -14.328 20.899 1.00 . D D . 15 GLU HA 1 1
21 72456 4 1 15 GLU HB2 H 5.188 -12.983 18.225 1.00 . D D . 15 GLU HB2 1 1
21 72457 4 1 15 GLU HB3 H 6.211 -14.350 18.646 1.00 . D D . 15 GLU HB3 1 1
21 72458 4 1 15 GLU HG2 H 4.056 -15.594 19.173 1.00 . D D . 15 GLU HG2 1 1
21 72459 4 1 15 GLU HG3 H 3.230 -14.277 18.343 1.00 . D D . 15 GLU HG3 1 1
21 72460 4 1 15 GLU N N 4.174 -12.446 20.510 1.00 . D D . 15 GLU N 1 1
21 72461 4 1 15 GLU O O 6.688 -11.832 21.243 1.00 . D D . 15 GLU O 1 1
21 72462 4 1 15 GLU OE1 O 4.463 -14.782 16.060 1.00 . D D . 15 GLU OE1 1 1
21 72463 4 1 15 GLU OE2 O 4.618 -16.730 17.066 1.00 . D D . 15 GLU OE2 1 1
21 72464 4 1 16 THR C C 9.683 -12.772 19.892 1.00 . D D . 16 THR C 1 1
21 72465 4 1 16 THR CA C 8.932 -13.443 21.039 1.00 . D D . 16 THR CA 1 1
21 72466 4 1 16 THR CB C 9.695 -14.681 21.514 1.00 . D D . 16 THR CB 1 1
21 72467 4 1 16 THR CG2 C 11.050 -14.359 22.106 1.00 . D D . 16 THR CG2 1 1
21 72468 4 1 16 THR H H 7.415 -14.694 20.251 1.00 . D D . 16 THR H 1 1
21 72469 4 1 16 THR HA H 8.854 -12.744 21.858 1.00 . D D . 16 THR HA 1 1
21 72470 4 1 16 THR HB H 9.850 -15.341 20.672 1.00 . D D . 16 THR HB 1 1
21 72471 4 1 16 THR HG1 H 8.646 -14.765 23.167 1.00 . D D . 16 THR HG1 1 1
21 72472 4 1 16 THR HG21 H 11.156 -14.861 23.055 1.00 . D D . 16 THR HG21 1 1
21 72473 4 1 16 THR HG22 H 11.134 -13.292 22.251 1.00 . D D . 16 THR HG22 1 1
21 72474 4 1 16 THR HG23 H 11.825 -14.692 21.432 1.00 . D D . 16 THR HG23 1 1
21 72475 4 1 16 THR N N 7.578 -13.806 20.633 1.00 . D D . 16 THR N 1 1
21 72476 4 1 16 THR O O 10.501 -13.402 19.220 1.00 . D D . 16 THR O 1 1
21 72477 4 1 16 THR OG1 O 8.952 -15.380 22.497 1.00 . D D . 16 THR OG1 1 1
21 72478 4 1 17 THR C C 9.853 -11.398 17.254 1.00 . D D . 17 THR C 1 1
21 72479 4 1 17 THR CA C 10.044 -10.727 18.612 1.00 . D D . 17 THR CA 1 1
21 72480 4 1 17 THR CB C 11.538 -10.558 18.902 1.00 . D D . 17 THR CB 1 1
21 72481 4 1 17 THR CG2 C 11.835 -10.201 20.343 1.00 . D D . 17 THR CG2 1 1
21 72482 4 1 17 THR H H 8.738 -11.048 20.247 1.00 . D D . 17 THR H 1 1
21 72483 4 1 17 THR HA H 9.583 -9.751 18.582 1.00 . D D . 17 THR HA 1 1
21 72484 4 1 17 THR HB H 11.926 -9.765 18.279 1.00 . D D . 17 THR HB 1 1
21 72485 4 1 17 THR HG1 H 13.141 -11.527 18.333 1.00 . D D . 17 THR HG1 1 1
21 72486 4 1 17 THR HG21 H 11.382 -9.249 20.579 1.00 . D D . 17 THR HG21 1 1
21 72487 4 1 17 THR HG22 H 12.904 -10.135 20.483 1.00 . D D . 17 THR HG22 1 1
21 72488 4 1 17 THR HG23 H 11.433 -10.962 20.993 1.00 . D D . 17 THR HG23 1 1
21 72489 4 1 17 THR N N 9.399 -11.491 19.676 1.00 . D D . 17 THR N 1 1
21 72490 4 1 17 THR O O 9.120 -12.379 17.132 1.00 . D D . 17 THR O 1 1
21 72491 4 1 17 THR OG1 O 12.246 -11.747 18.600 1.00 . D D . 17 THR OG1 1 1
21 72492 4 1 18 THR C C 8.984 -11.510 14.420 1.00 . D D . 18 THR C 1 1
21 72493 4 1 18 THR CA C 10.434 -11.396 14.882 1.00 . D D . 18 THR CA 1 1
21 72494 4 1 18 THR CB C 11.114 -12.764 14.805 1.00 . D D . 18 THR CB 1 1
21 72495 4 1 18 THR CG2 C 12.502 -12.777 15.407 1.00 . D D . 18 THR CG2 1 1
21 72496 4 1 18 THR H H 11.088 -10.076 16.403 1.00 . D D . 18 THR H 1 1
21 72497 4 1 18 THR HA H 10.951 -10.712 14.225 1.00 . D D . 18 THR HA 1 1
21 72498 4 1 18 THR HB H 11.202 -13.051 13.766 1.00 . D D . 18 THR HB 1 1
21 72499 4 1 18 THR HG1 H 10.576 -14.616 15.139 1.00 . D D . 18 THR HG1 1 1
21 72500 4 1 18 THR HG21 H 12.979 -11.824 15.231 1.00 . D D . 18 THR HG21 1 1
21 72501 4 1 18 THR HG22 H 13.085 -13.562 14.950 1.00 . D D . 18 THR HG22 1 1
21 72502 4 1 18 THR HG23 H 12.432 -12.953 16.470 1.00 . D D . 18 THR HG23 1 1
21 72503 4 1 18 THR N N 10.521 -10.858 16.238 1.00 . D D . 18 THR N 1 1
21 72504 4 1 18 THR O O 8.397 -12.591 14.447 1.00 . D D . 18 THR O 1 1
21 72505 4 1 18 THR OG1 O 10.346 -13.747 15.474 1.00 . D D . 18 THR OG1 1 1
21 72506 4 1 19 GLU C C 6.909 -11.101 12.187 1.00 . D D . 19 GLU C 1 1
21 72507 4 1 19 GLU CA C 7.034 -10.365 13.517 1.00 . D D . 19 GLU CA 1 1
21 72508 4 1 19 GLU CB C 6.547 -8.924 13.365 1.00 . D D . 19 GLU CB 1 1
21 72509 4 1 19 GLU CD C 7.541 -7.502 15.202 1.00 . D D . 19 GLU CD 1 1
21 72510 4 1 19 GLU CG C 6.307 -8.220 14.691 1.00 . D D . 19 GLU CG 1 1
21 72511 4 1 19 GLU H H 8.933 -9.558 13.989 1.00 . D D . 19 GLU H 1 1
21 72512 4 1 19 GLU HA H 6.423 -10.868 14.253 1.00 . D D . 19 GLU HA 1 1
21 72513 4 1 19 GLU HB2 H 7.285 -8.361 12.813 1.00 . D D . 19 GLU HB2 1 1
21 72514 4 1 19 GLU HB3 H 5.620 -8.925 12.811 1.00 . D D . 19 GLU HB3 1 1
21 72515 4 1 19 GLU HG2 H 5.516 -7.496 14.563 1.00 . D D . 19 GLU HG2 1 1
21 72516 4 1 19 GLU HG3 H 6.006 -8.955 15.424 1.00 . D D . 19 GLU HG3 1 1
21 72517 4 1 19 GLU N N 8.413 -10.388 13.991 1.00 . D D . 19 GLU N 1 1
21 72518 4 1 19 GLU O O 7.912 -11.430 11.553 1.00 . D D . 19 GLU O 1 1
21 72519 4 1 19 GLU OE1 O 8.374 -7.088 14.368 1.00 . D D . 19 GLU OE1 1 1
21 72520 4 1 19 GLU OE2 O 7.675 -7.356 16.435 1.00 . D D . 19 GLU OE2 1 1
21 72521 4 1 20 ALA C C 5.599 -11.129 9.320 1.00 . D D . 20 ALA C 1 1
21 72522 4 1 20 ALA CA C 5.421 -12.056 10.516 1.00 . D D . 20 ALA CA 1 1
21 72523 4 1 20 ALA CB C 4.022 -12.651 10.516 1.00 . D D . 20 ALA CB 1 1
21 72524 4 1 20 ALA H H 4.915 -11.071 12.320 1.00 . D D . 20 ALA H 1 1
21 72525 4 1 20 ALA HA H 6.130 -12.866 10.438 1.00 . D D . 20 ALA HA 1 1
21 72526 4 1 20 ALA HB1 H 4.018 -13.560 11.097 1.00 . D D . 20 ALA HB1 1 1
21 72527 4 1 20 ALA HB2 H 3.725 -12.869 9.501 1.00 . D D . 20 ALA HB2 1 1
21 72528 4 1 20 ALA HB3 H 3.331 -11.942 10.949 1.00 . D D . 20 ALA HB3 1 1
21 72529 4 1 20 ALA N N 5.674 -11.357 11.770 1.00 . D D . 20 ALA N 1 1
21 72530 4 1 20 ALA O O 6.186 -11.510 8.307 1.00 . D D . 20 ALA O 1 1
21 72531 4 1 21 VAL C C 6.389 -8.008 8.598 1.00 . D D . 21 VAL C 1 1
21 72532 4 1 21 VAL CA C 5.194 -8.928 8.375 1.00 . D D . 21 VAL CA 1 1
21 72533 4 1 21 VAL CB C 3.915 -8.081 8.261 1.00 . D D . 21 VAL CB 1 1
21 72534 4 1 21 VAL CG1 C 3.951 -7.235 6.997 1.00 . D D . 21 VAL CG1 1 1
21 72535 4 1 21 VAL CG2 C 2.682 -8.971 8.280 1.00 . D D . 21 VAL CG2 1 1
21 72536 4 1 21 VAL H H 4.638 -9.668 10.281 1.00 . D D . 21 VAL H 1 1
21 72537 4 1 21 VAL HA H 5.333 -9.462 7.446 1.00 . D D . 21 VAL HA 1 1
21 72538 4 1 21 VAL HB H 3.868 -7.417 9.111 1.00 . D D . 21 VAL HB 1 1
21 72539 4 1 21 VAL HG11 H 4.654 -6.426 7.126 1.00 . D D . 21 VAL HG11 1 1
21 72540 4 1 21 VAL HG12 H 2.967 -6.831 6.806 1.00 . D D . 21 VAL HG12 1 1
21 72541 4 1 21 VAL HG13 H 4.257 -7.848 6.163 1.00 . D D . 21 VAL HG13 1 1
21 72542 4 1 21 VAL HG21 H 1.808 -8.383 8.041 1.00 . D D . 21 VAL HG21 1 1
21 72543 4 1 21 VAL HG22 H 2.565 -9.404 9.263 1.00 . D D . 21 VAL HG22 1 1
21 72544 4 1 21 VAL HG23 H 2.796 -9.759 7.550 1.00 . D D . 21 VAL HG23 1 1
21 72545 4 1 21 VAL N N 5.090 -9.911 9.446 1.00 . D D . 21 VAL N 1 1
21 72546 4 1 21 VAL O O 6.286 -6.988 9.280 1.00 . D D . 21 VAL O 1 1
21 72547 4 1 22 ASP C C 9.063 -6.795 6.936 1.00 . D D . 22 ASP C 1 1
21 72548 4 1 22 ASP CA C 8.760 -7.625 8.176 1.00 . D D . 22 ASP CA 1 1
21 72549 4 1 22 ASP CB C 9.920 -8.578 8.455 1.00 . D D . 22 ASP CB 1 1
21 72550 4 1 22 ASP CG C 11.193 -7.849 8.834 1.00 . D D . 22 ASP CG 1 1
21 72551 4 1 22 ASP H H 7.548 -9.226 7.519 1.00 . D D . 22 ASP H 1 1
21 72552 4 1 22 ASP HA H 8.646 -6.956 9.014 1.00 . D D . 22 ASP HA 1 1
21 72553 4 1 22 ASP HB2 H 9.647 -9.237 9.266 1.00 . D D . 22 ASP HB2 1 1
21 72554 4 1 22 ASP HB3 H 10.111 -9.167 7.568 1.00 . D D . 22 ASP HB3 1 1
21 72555 4 1 22 ASP N N 7.527 -8.391 8.031 1.00 . D D . 22 ASP N 1 1
21 72556 4 1 22 ASP O O 8.916 -7.256 5.806 1.00 . D D . 22 ASP O 1 1
21 72557 4 1 22 ASP OD1 O 11.938 -7.437 7.919 1.00 . D D . 22 ASP OD1 1 1
21 72558 4 1 22 ASP OD2 O 11.448 -7.689 10.047 1.00 . D D . 22 ASP OD2 1 1
21 72559 4 1 23 ALA C C 10.722 -5.335 5.039 1.00 . D D . 23 ALA C 1 1
21 72560 4 1 23 ALA CA C 9.840 -4.650 6.086 1.00 . D D . 23 ALA CA 1 1
21 72561 4 1 23 ALA CB C 10.537 -3.430 6.665 1.00 . D D . 23 ALA CB 1 1
21 72562 4 1 23 ALA H H 9.591 -5.259 8.093 1.00 . D D . 23 ALA H 1 1
21 72563 4 1 23 ALA HA H 8.923 -4.325 5.617 1.00 . D D . 23 ALA HA 1 1
21 72564 4 1 23 ALA HB1 H 10.492 -3.479 7.745 1.00 . D D . 23 ALA HB1 1 1
21 72565 4 1 23 ALA HB2 H 10.039 -2.534 6.324 1.00 . D D . 23 ALA HB2 1 1
21 72566 4 1 23 ALA HB3 H 11.568 -3.415 6.347 1.00 . D D . 23 ALA HB3 1 1
21 72567 4 1 23 ALA N N 9.498 -5.564 7.166 1.00 . D D . 23 ALA N 1 1
21 72568 4 1 23 ALA O O 10.529 -5.154 3.837 1.00 . D D . 23 ALA O 1 1
21 72569 4 1 24 ALA C C 11.859 -7.931 3.839 1.00 . D D . 24 ALA C 1 1
21 72570 4 1 24 ALA CA C 12.594 -6.846 4.622 1.00 . D D . 24 ALA CA 1 1
21 72571 4 1 24 ALA CB C 13.736 -7.454 5.423 1.00 . D D . 24 ALA CB 1 1
21 72572 4 1 24 ALA H H 11.781 -6.230 6.475 1.00 . D D . 24 ALA H 1 1
21 72573 4 1 24 ALA HA H 13.013 -6.135 3.925 1.00 . D D . 24 ALA HA 1 1
21 72574 4 1 24 ALA HB1 H 14.343 -8.068 4.773 1.00 . D D . 24 ALA HB1 1 1
21 72575 4 1 24 ALA HB2 H 13.334 -8.062 6.220 1.00 . D D . 24 ALA HB2 1 1
21 72576 4 1 24 ALA HB3 H 14.343 -6.665 5.842 1.00 . D D . 24 ALA HB3 1 1
21 72577 4 1 24 ALA N N 11.684 -6.124 5.508 1.00 . D D . 24 ALA N 1 1
21 72578 4 1 24 ALA O O 12.266 -8.297 2.736 1.00 . D D . 24 ALA O 1 1
21 72579 4 1 25 THR C C 9.415 -8.988 2.454 1.00 . D D . 25 THR C 1 1
21 72580 4 1 25 THR CA C 9.985 -9.487 3.778 1.00 . D D . 25 THR CA 1 1
21 72581 4 1 25 THR CB C 8.855 -9.931 4.719 1.00 . D D . 25 THR CB 1 1
21 72582 4 1 25 THR CG2 C 7.855 -10.868 4.080 1.00 . D D . 25 THR CG2 1 1
21 72583 4 1 25 THR H H 10.505 -8.110 5.299 1.00 . D D . 25 THR H 1 1
21 72584 4 1 25 THR HA H 10.634 -10.328 3.585 1.00 . D D . 25 THR HA 1 1
21 72585 4 1 25 THR HB H 8.315 -9.058 5.051 1.00 . D D . 25 THR HB 1 1
21 72586 4 1 25 THR HG1 H 10.300 -10.337 5.985 1.00 . D D . 25 THR HG1 1 1
21 72587 4 1 25 THR HG21 H 8.317 -11.378 3.249 1.00 . D D . 25 THR HG21 1 1
21 72588 4 1 25 THR HG22 H 7.003 -10.298 3.729 1.00 . D D . 25 THR HG22 1 1
21 72589 4 1 25 THR HG23 H 7.528 -11.592 4.812 1.00 . D D . 25 THR HG23 1 1
21 72590 4 1 25 THR N N 10.777 -8.442 4.417 1.00 . D D . 25 THR N 1 1
21 72591 4 1 25 THR O O 9.368 -9.723 1.469 1.00 . D D . 25 THR O 1 1
21 72592 4 1 25 THR OG1 O 9.381 -10.588 5.860 1.00 . D D . 25 THR OG1 1 1
21 72593 4 1 26 PHE C C 9.569 -6.928 0.182 1.00 . D D . 26 PHE C 1 1
21 72594 4 1 26 PHE CA C 8.471 -7.114 1.227 1.00 . D D . 26 PHE CA 1 1
21 72595 4 1 26 PHE CB C 7.815 -5.768 1.532 1.00 . D D . 26 PHE CB 1 1
21 72596 4 1 26 PHE CD1 C 5.847 -5.942 -0.014 1.00 . D D . 26 PHE CD1 1 1
21 72597 4 1 26 PHE CD2 C 7.322 -4.085 -0.266 1.00 . D D . 26 PHE CD2 1 1
21 72598 4 1 26 PHE CE1 C 5.076 -5.477 -1.062 1.00 . D D . 26 PHE CE1 1 1
21 72599 4 1 26 PHE CE2 C 6.555 -3.614 -1.315 1.00 . D D . 26 PHE CE2 1 1
21 72600 4 1 26 PHE CG C 6.977 -5.252 0.397 1.00 . D D . 26 PHE CG 1 1
21 72601 4 1 26 PHE CZ C 5.431 -4.310 -1.714 1.00 . D D . 26 PHE CZ 1 1
21 72602 4 1 26 PHE H H 9.107 -7.189 3.251 1.00 . D D . 26 PHE H 1 1
21 72603 4 1 26 PHE HA H 7.724 -7.784 0.826 1.00 . D D . 26 PHE HA 1 1
21 72604 4 1 26 PHE HB2 H 7.178 -5.871 2.399 1.00 . D D . 26 PHE HB2 1 1
21 72605 4 1 26 PHE HB3 H 8.583 -5.037 1.740 1.00 . D D . 26 PHE HB3 1 1
21 72606 4 1 26 PHE HD1 H 5.568 -6.851 0.496 1.00 . D D . 26 PHE HD1 1 1
21 72607 4 1 26 PHE HD2 H 8.201 -3.539 0.045 1.00 . D D . 26 PHE HD2 1 1
21 72608 4 1 26 PHE HE1 H 4.199 -6.024 -1.373 1.00 . D D . 26 PHE HE1 1 1
21 72609 4 1 26 PHE HE2 H 6.834 -2.702 -1.823 1.00 . D D . 26 PHE HE2 1 1
21 72610 4 1 26 PHE HZ H 4.830 -3.946 -2.534 1.00 . D D . 26 PHE HZ 1 1
21 72611 4 1 26 PHE N N 9.009 -7.725 2.436 1.00 . D D . 26 PHE N 1 1
21 72612 4 1 26 PHE O O 9.404 -7.291 -0.982 1.00 . D D . 26 PHE O 1 1
21 72613 4 1 27 GLU C C 12.265 -7.344 -1.014 1.00 . D D . 27 GLU C 1 1
21 72614 4 1 27 GLU CA C 11.814 -6.084 -0.279 1.00 . D D . 27 GLU CA 1 1
21 72615 4 1 27 GLU CB C 12.987 -5.502 0.515 1.00 . D D . 27 GLU CB 1 1
21 72616 4 1 27 GLU CD C 13.786 -3.412 1.690 1.00 . D D . 27 GLU CD 1 1
21 72617 4 1 27 GLU CG C 12.605 -4.312 1.381 1.00 . D D . 27 GLU CG 1 1
21 72618 4 1 27 GLU H H 10.747 -6.069 1.552 1.00 . D D . 27 GLU H 1 1
21 72619 4 1 27 GLU HA H 11.495 -5.356 -1.009 1.00 . D D . 27 GLU HA 1 1
21 72620 4 1 27 GLU HB2 H 13.390 -6.272 1.157 1.00 . D D . 27 GLU HB2 1 1
21 72621 4 1 27 GLU HB3 H 13.753 -5.186 -0.176 1.00 . D D . 27 GLU HB3 1 1
21 72622 4 1 27 GLU HG2 H 11.857 -3.732 0.863 1.00 . D D . 27 GLU HG2 1 1
21 72623 4 1 27 GLU HG3 H 12.197 -4.677 2.312 1.00 . D D . 27 GLU HG3 1 1
21 72624 4 1 27 GLU N N 10.685 -6.343 0.610 1.00 . D D . 27 GLU N 1 1
21 72625 4 1 27 GLU O O 12.407 -7.342 -2.236 1.00 . D D . 27 GLU O 1 1
21 72626 4 1 27 GLU OE1 O 14.881 -3.945 1.970 1.00 . D D . 27 GLU OE1 1 1
21 72627 4 1 27 GLU OE2 O 13.617 -2.175 1.651 1.00 . D D . 27 GLU OE2 1 1
21 72628 4 1 28 LYS C C 11.928 -10.313 -1.740 1.00 . D D . 28 LYS C 1 1
21 72629 4 1 28 LYS CA C 12.982 -9.665 -0.844 1.00 . D D . 28 LYS CA 1 1
21 72630 4 1 28 LYS CB C 13.386 -10.638 0.266 1.00 . D D . 28 LYS CB 1 1
21 72631 4 1 28 LYS CD C 14.244 -12.919 0.878 1.00 . D D . 28 LYS CD 1 1
21 72632 4 1 28 LYS CE C 15.602 -12.719 1.531 1.00 . D D . 28 LYS CE 1 1
21 72633 4 1 28 LYS CG C 14.013 -11.924 -0.248 1.00 . D D . 28 LYS CG 1 1
21 72634 4 1 28 LYS H H 12.412 -8.346 0.711 1.00 . D D . 28 LYS H 1 1
21 72635 4 1 28 LYS HA H 13.853 -9.443 -1.442 1.00 . D D . 28 LYS HA 1 1
21 72636 4 1 28 LYS HB2 H 14.099 -10.150 0.915 1.00 . D D . 28 LYS HB2 1 1
21 72637 4 1 28 LYS HB3 H 12.508 -10.896 0.840 1.00 . D D . 28 LYS HB3 1 1
21 72638 4 1 28 LYS HD2 H 13.475 -12.788 1.625 1.00 . D D . 28 LYS HD2 1 1
21 72639 4 1 28 LYS HD3 H 14.192 -13.920 0.476 1.00 . D D . 28 LYS HD3 1 1
21 72640 4 1 28 LYS HE2 H 16.366 -12.789 0.771 1.00 . D D . 28 LYS HE2 1 1
21 72641 4 1 28 LYS HE3 H 15.630 -11.735 1.978 1.00 . D D . 28 LYS HE3 1 1
21 72642 4 1 28 LYS HG2 H 13.354 -12.368 -0.978 1.00 . D D . 28 LYS HG2 1 1
21 72643 4 1 28 LYS HG3 H 14.962 -11.691 -0.710 1.00 . D D . 28 LYS HG3 1 1
21 72644 4 1 28 LYS HZ1 H 15.003 -13.926 3.126 1.00 . D D . 28 LYS HZ1 1 1
21 72645 4 1 28 LYS HZ2 H 16.605 -13.395 3.233 1.00 . D D . 28 LYS HZ2 1 1
21 72646 4 1 28 LYS HZ3 H 16.192 -14.624 2.147 1.00 . D D . 28 LYS HZ3 1 1
21 72647 4 1 28 LYS N N 12.515 -8.410 -0.262 1.00 . D D . 28 LYS N 1 1
21 72648 4 1 28 LYS NZ N 15.869 -13.738 2.583 1.00 . D D . 28 LYS NZ 1 1
21 72649 4 1 28 LYS O O 12.225 -10.707 -2.868 1.00 . D D . 28 LYS O 1 1
21 72650 4 1 29 VAL C C 9.306 -10.249 -3.279 1.00 . D D . 29 VAL C 1 1
21 72651 4 1 29 VAL CA C 9.619 -11.037 -2.008 1.00 . D D . 29 VAL CA 1 1
21 72652 4 1 29 VAL CB C 8.334 -11.161 -1.165 1.00 . D D . 29 VAL CB 1 1
21 72653 4 1 29 VAL CG1 C 7.211 -11.790 -1.979 1.00 . D D . 29 VAL CG1 1 1
21 72654 4 1 29 VAL CG2 C 8.603 -11.970 0.096 1.00 . D D . 29 VAL CG2 1 1
21 72655 4 1 29 VAL H H 10.511 -10.095 -0.340 1.00 . D D . 29 VAL H 1 1
21 72656 4 1 29 VAL HA H 9.933 -12.032 -2.287 1.00 . D D . 29 VAL HA 1 1
21 72657 4 1 29 VAL HB H 8.024 -10.170 -0.871 1.00 . D D . 29 VAL HB 1 1
21 72658 4 1 29 VAL HG11 H 6.324 -11.867 -1.370 1.00 . D D . 29 VAL HG11 1 1
21 72659 4 1 29 VAL HG12 H 7.511 -12.775 -2.305 1.00 . D D . 29 VAL HG12 1 1
21 72660 4 1 29 VAL HG13 H 7.003 -11.173 -2.844 1.00 . D D . 29 VAL HG13 1 1
21 72661 4 1 29 VAL HG21 H 9.667 -12.002 0.284 1.00 . D D . 29 VAL HG21 1 1
21 72662 4 1 29 VAL HG22 H 8.231 -12.975 -0.036 1.00 . D D . 29 VAL HG22 1 1
21 72663 4 1 29 VAL HG23 H 8.103 -11.508 0.934 1.00 . D D . 29 VAL HG23 1 1
21 72664 4 1 29 VAL N N 10.701 -10.429 -1.240 1.00 . D D . 29 VAL N 1 1
21 72665 4 1 29 VAL O O 9.055 -10.834 -4.333 1.00 . D D . 29 VAL O 1 1
21 72666 4 1 30 VAL C C 10.120 -8.101 -5.355 1.00 . D D . 30 VAL C 1 1
21 72667 4 1 30 VAL CA C 9.005 -8.071 -4.317 1.00 . D D . 30 VAL CA 1 1
21 72668 4 1 30 VAL CB C 8.735 -6.614 -3.886 1.00 . D D . 30 VAL CB 1 1
21 72669 4 1 30 VAL CG1 C 8.414 -5.742 -5.093 1.00 . D D . 30 VAL CG1 1 1
21 72670 4 1 30 VAL CG2 C 7.599 -6.564 -2.876 1.00 . D D . 30 VAL CG2 1 1
21 72671 4 1 30 VAL H H 9.510 -8.517 -2.306 1.00 . D D . 30 VAL H 1 1
21 72672 4 1 30 VAL HA H 8.107 -8.457 -4.778 1.00 . D D . 30 VAL HA 1 1
21 72673 4 1 30 VAL HB H 9.625 -6.225 -3.414 1.00 . D D . 30 VAL HB 1 1
21 72674 4 1 30 VAL HG11 H 8.096 -4.766 -4.758 1.00 . D D . 30 VAL HG11 1 1
21 72675 4 1 30 VAL HG12 H 7.622 -6.199 -5.668 1.00 . D D . 30 VAL HG12 1 1
21 72676 4 1 30 VAL HG13 H 9.295 -5.642 -5.709 1.00 . D D . 30 VAL HG13 1 1
21 72677 4 1 30 VAL HG21 H 7.592 -7.476 -2.298 1.00 . D D . 30 VAL HG21 1 1
21 72678 4 1 30 VAL HG22 H 6.659 -6.459 -3.396 1.00 . D D . 30 VAL HG22 1 1
21 72679 4 1 30 VAL HG23 H 7.741 -5.721 -2.215 1.00 . D D . 30 VAL HG23 1 1
21 72680 4 1 30 VAL N N 9.306 -8.925 -3.173 1.00 . D D . 30 VAL N 1 1
21 72681 4 1 30 VAL O O 9.853 -8.229 -6.550 1.00 . D D . 30 VAL O 1 1
21 72682 4 1 31 LYS C C 12.579 -9.367 -6.533 1.00 . D D . 31 LYS C 1 1
21 72683 4 1 31 LYS CA C 12.498 -8.019 -5.829 1.00 . D D . 31 LYS CA 1 1
21 72684 4 1 31 LYS CB C 13.800 -7.749 -5.069 1.00 . D D . 31 LYS CB 1 1
21 72685 4 1 31 LYS CD C 16.297 -7.490 -5.142 1.00 . D D . 31 LYS CD 1 1
21 72686 4 1 31 LYS CE C 17.536 -7.491 -6.023 1.00 . D D . 31 LYS CE 1 1
21 72687 4 1 31 LYS CG C 15.027 -7.659 -5.962 1.00 . D D . 31 LYS CG 1 1
21 72688 4 1 31 LYS H H 11.551 -7.900 -3.953 1.00 . D D . 31 LYS H 1 1
21 72689 4 1 31 LYS HA H 12.351 -7.244 -6.568 1.00 . D D . 31 LYS HA 1 1
21 72690 4 1 31 LYS HB2 H 13.702 -6.815 -4.534 1.00 . D D . 31 LYS HB2 1 1
21 72691 4 1 31 LYS HB3 H 13.957 -8.545 -4.358 1.00 . D D . 31 LYS HB3 1 1
21 72692 4 1 31 LYS HD2 H 16.248 -6.552 -4.609 1.00 . D D . 31 LYS HD2 1 1
21 72693 4 1 31 LYS HD3 H 16.368 -8.305 -4.436 1.00 . D D . 31 LYS HD3 1 1
21 72694 4 1 31 LYS HE2 H 17.365 -8.152 -6.860 1.00 . D D . 31 LYS HE2 1 1
21 72695 4 1 31 LYS HE3 H 17.705 -6.488 -6.385 1.00 . D D . 31 LYS HE3 1 1
21 72696 4 1 31 LYS HG2 H 15.105 -8.565 -6.545 1.00 . D D . 31 LYS HG2 1 1
21 72697 4 1 31 LYS HG3 H 14.920 -6.810 -6.622 1.00 . D D . 31 LYS HG3 1 1
21 72698 4 1 31 LYS HZ1 H 19.044 -7.222 -4.602 1.00 . D D . 31 LYS HZ1 1 1
21 72699 4 1 31 LYS HZ2 H 19.524 -8.129 -5.947 1.00 . D D . 31 LYS HZ2 1 1
21 72700 4 1 31 LYS HZ3 H 18.535 -8.827 -4.766 1.00 . D D . 31 LYS HZ3 1 1
21 72701 4 1 31 LYS N N 11.368 -7.991 -4.911 1.00 . D D . 31 LYS N 1 1
21 72702 4 1 31 LYS NZ N 18.743 -7.949 -5.282 1.00 . D D . 31 LYS NZ 1 1
21 72703 4 1 31 LYS O O 12.759 -9.439 -7.748 1.00 . D D . 31 LYS O 1 1
21 72704 4 1 32 GLN C C 11.343 -12.024 -7.288 1.00 . D D . 32 GLN C 1 1
21 72705 4 1 32 GLN CA C 12.482 -11.786 -6.302 1.00 . D D . 32 GLN CA 1 1
21 72706 4 1 32 GLN CB C 12.420 -12.816 -5.173 1.00 . D D . 32 GLN CB 1 1
21 72707 4 1 32 GLN CD C 12.937 -15.187 -4.471 1.00 . D D . 32 GLN CD 1 1
21 72708 4 1 32 GLN CG C 12.711 -14.236 -5.630 1.00 . D D . 32 GLN CG 1 1
21 72709 4 1 32 GLN H H 12.281 -10.311 -4.799 1.00 . D D . 32 GLN H 1 1
21 72710 4 1 32 GLN HA H 13.420 -11.897 -6.826 1.00 . D D . 32 GLN HA 1 1
21 72711 4 1 32 GLN HB2 H 13.144 -12.550 -4.417 1.00 . D D . 32 GLN HB2 1 1
21 72712 4 1 32 GLN HB3 H 11.433 -12.797 -4.736 1.00 . D D . 32 GLN HB3 1 1
21 72713 4 1 32 GLN HE21 H 14.469 -14.090 -3.838 1.00 . D D . 32 GLN HE21 1 1
21 72714 4 1 32 GLN HE22 H 14.108 -15.490 -2.892 1.00 . D D . 32 GLN HE22 1 1
21 72715 4 1 32 GLN HG2 H 11.873 -14.593 -6.210 1.00 . D D . 32 GLN HG2 1 1
21 72716 4 1 32 GLN HG3 H 13.598 -14.227 -6.247 1.00 . D D . 32 GLN HG3 1 1
21 72717 4 1 32 GLN N N 12.435 -10.435 -5.759 1.00 . D D . 32 GLN N 1 1
21 72718 4 1 32 GLN NE2 N 13.939 -14.893 -3.651 1.00 . D D . 32 GLN NE2 1 1
21 72719 4 1 32 GLN O O 11.559 -12.545 -8.381 1.00 . D D . 32 GLN O 1 1
21 72720 4 1 32 GLN OE1 O 12.218 -16.175 -4.313 1.00 . D D . 32 GLN OE1 1 1
21 72721 4 1 33 PHE C C 9.012 -10.908 -8.998 1.00 . D D . 33 PHE C 1 1
21 72722 4 1 33 PHE CA C 8.956 -11.796 -7.753 1.00 . D D . 33 PHE CA 1 1
21 72723 4 1 33 PHE CB C 7.693 -11.549 -6.913 1.00 . D D . 33 PHE CB 1 1
21 72724 4 1 33 PHE CD1 C 5.939 -11.961 -8.680 1.00 . D D . 33 PHE CD1 1 1
21 72725 4 1 33 PHE CD2 C 5.811 -9.974 -7.369 1.00 . D D . 33 PHE CD2 1 1
21 72726 4 1 33 PHE CE1 C 4.790 -11.586 -9.358 1.00 . D D . 33 PHE CE1 1 1
21 72727 4 1 33 PHE CE2 C 4.667 -9.595 -8.040 1.00 . D D . 33 PHE CE2 1 1
21 72728 4 1 33 PHE CG C 6.462 -11.155 -7.682 1.00 . D D . 33 PHE CG 1 1
21 72729 4 1 33 PHE CZ C 4.155 -10.399 -9.036 1.00 . D D . 33 PHE CZ 1 1
21 72730 4 1 33 PHE H H 9.999 -11.203 -6.028 1.00 . D D . 33 PHE H 1 1
21 72731 4 1 33 PHE HA H 8.946 -12.825 -8.081 1.00 . D D . 33 PHE HA 1 1
21 72732 4 1 33 PHE HB2 H 7.457 -12.453 -6.372 1.00 . D D . 33 PHE HB2 1 1
21 72733 4 1 33 PHE HB3 H 7.901 -10.765 -6.201 1.00 . D D . 33 PHE HB3 1 1
21 72734 4 1 33 PHE HD1 H 6.438 -12.884 -8.934 1.00 . D D . 33 PHE HD1 1 1
21 72735 4 1 33 PHE HD2 H 6.208 -9.344 -6.586 1.00 . D D . 33 PHE HD2 1 1
21 72736 4 1 33 PHE HE1 H 4.389 -12.220 -10.134 1.00 . D D . 33 PHE HE1 1 1
21 72737 4 1 33 PHE HE2 H 4.171 -8.670 -7.785 1.00 . D D . 33 PHE HE2 1 1
21 72738 4 1 33 PHE HZ H 3.258 -10.100 -9.561 1.00 . D D . 33 PHE HZ 1 1
21 72739 4 1 33 PHE N N 10.129 -11.634 -6.902 1.00 . D D . 33 PHE N 1 1
21 72740 4 1 33 PHE O O 8.740 -11.371 -10.105 1.00 . D D . 33 PHE O 1 1
21 72741 4 1 34 PHE C C 10.673 -8.941 -10.820 1.00 . D D . 34 PHE C 1 1
21 72742 4 1 34 PHE CA C 9.436 -8.713 -9.947 1.00 . D D . 34 PHE CA 1 1
21 72743 4 1 34 PHE CB C 9.328 -7.265 -9.469 1.00 . D D . 34 PHE CB 1 1
21 72744 4 1 34 PHE CD1 C 7.236 -7.223 -8.077 1.00 . D D . 34 PHE CD1 1 1
21 72745 4 1 34 PHE CD2 C 7.199 -6.186 -10.223 1.00 . D D . 34 PHE CD2 1 1
21 72746 4 1 34 PHE CE1 C 5.904 -6.898 -7.896 1.00 . D D . 34 PHE CE1 1 1
21 72747 4 1 34 PHE CE2 C 5.871 -5.852 -10.044 1.00 . D D . 34 PHE CE2 1 1
21 72748 4 1 34 PHE CG C 7.897 -6.871 -9.242 1.00 . D D . 34 PHE CG 1 1
21 72749 4 1 34 PHE CZ C 5.221 -6.211 -8.881 1.00 . D D . 34 PHE CZ 1 1
21 72750 4 1 34 PHE H H 9.567 -9.318 -7.918 1.00 . D D . 34 PHE H 1 1
21 72751 4 1 34 PHE HA H 8.572 -8.917 -10.563 1.00 . D D . 34 PHE HA 1 1
21 72752 4 1 34 PHE HB2 H 9.865 -7.153 -8.537 1.00 . D D . 34 PHE HB2 1 1
21 72753 4 1 34 PHE HB3 H 9.749 -6.606 -10.212 1.00 . D D . 34 PHE HB3 1 1
21 72754 4 1 34 PHE HD1 H 7.770 -7.757 -7.304 1.00 . D D . 34 PHE HD1 1 1
21 72755 4 1 34 PHE HD2 H 7.706 -5.903 -11.133 1.00 . D D . 34 PHE HD2 1 1
21 72756 4 1 34 PHE HE1 H 5.398 -7.179 -6.982 1.00 . D D . 34 PHE HE1 1 1
21 72757 4 1 34 PHE HE2 H 5.341 -5.315 -10.817 1.00 . D D . 34 PHE HE2 1 1
21 72758 4 1 34 PHE HZ H 4.177 -5.964 -8.747 1.00 . D D . 34 PHE HZ 1 1
21 72759 4 1 34 PHE N N 9.358 -9.638 -8.820 1.00 . D D . 34 PHE N 1 1
21 72760 4 1 34 PHE O O 10.612 -8.761 -12.035 1.00 . D D . 34 PHE O 1 1
21 72761 4 1 35 ASN C C 12.716 -10.645 -12.107 1.00 . D D . 35 ASN C 1 1
21 72762 4 1 35 ASN CA C 12.997 -9.632 -10.995 1.00 . D D . 35 ASN CA 1 1
21 72763 4 1 35 ASN CB C 14.131 -10.139 -10.094 1.00 . D D . 35 ASN CB 1 1
21 72764 4 1 35 ASN CG C 14.886 -9.023 -9.385 1.00 . D D . 35 ASN CG 1 1
21 72765 4 1 35 ASN H H 11.781 -9.514 -9.250 1.00 . D D . 35 ASN H 1 1
21 72766 4 1 35 ASN HA H 13.303 -8.702 -11.451 1.00 . D D . 35 ASN HA 1 1
21 72767 4 1 35 ASN HB2 H 13.715 -10.793 -9.340 1.00 . D D . 35 ASN HB2 1 1
21 72768 4 1 35 ASN HB3 H 14.834 -10.699 -10.695 1.00 . D D . 35 ASN HB3 1 1
21 72769 4 1 35 ASN HD21 H 13.290 -7.834 -9.427 1.00 . D D . 35 ASN HD21 1 1
21 72770 4 1 35 ASN HD22 H 14.702 -7.168 -8.693 1.00 . D D . 35 ASN HD22 1 1
21 72771 4 1 35 ASN N N 11.783 -9.362 -10.219 1.00 . D D . 35 ASN N 1 1
21 72772 4 1 35 ASN ND2 N 14.224 -7.895 -9.144 1.00 . D D . 35 ASN ND2 1 1
21 72773 4 1 35 ASN O O 13.336 -10.607 -13.169 1.00 . D D . 35 ASN O 1 1
21 72774 4 1 35 ASN OD1 O 16.064 -9.174 -9.061 1.00 . D D . 35 ASN OD1 1 1
21 72775 4 1 36 ASP C C 10.821 -11.975 -14.101 1.00 . D D . 36 ASP C 1 1
21 72776 4 1 36 ASP CA C 11.389 -12.576 -12.813 1.00 . D D . 36 ASP CA 1 1
21 72777 4 1 36 ASP CB C 10.365 -13.529 -12.189 1.00 . D D . 36 ASP CB 1 1
21 72778 4 1 36 ASP CG C 10.885 -14.186 -10.925 1.00 . D D . 36 ASP CG 1 1
21 72779 4 1 36 ASP H H 11.317 -11.517 -10.983 1.00 . D D . 36 ASP H 1 1
21 72780 4 1 36 ASP HA H 12.277 -13.138 -13.060 1.00 . D D . 36 ASP HA 1 1
21 72781 4 1 36 ASP HB2 H 9.470 -12.977 -11.944 1.00 . D D . 36 ASP HB2 1 1
21 72782 4 1 36 ASP HB3 H 10.122 -14.303 -12.903 1.00 . D D . 36 ASP HB3 1 1
21 72783 4 1 36 ASP N N 11.773 -11.546 -11.849 1.00 . D D . 36 ASP N 1 1
21 72784 4 1 36 ASP O O 10.755 -12.648 -15.131 1.00 . D D . 36 ASP O 1 1
21 72785 4 1 36 ASP OD1 O 12.089 -14.510 -10.876 1.00 . D D . 36 ASP OD1 1 1
21 72786 4 1 36 ASP OD2 O 10.086 -14.378 -9.984 1.00 . D D . 36 ASP OD2 1 1
21 72787 4 1 37 ASN C C 10.803 -9.039 -15.830 1.00 . D D . 37 ASN C 1 1
21 72788 4 1 37 ASN CA C 9.833 -10.047 -15.212 1.00 . D D . 37 ASN CA 1 1
21 72789 4 1 37 ASN CB C 8.512 -9.360 -14.857 1.00 . D D . 37 ASN CB 1 1
21 72790 4 1 37 ASN CG C 8.693 -8.203 -13.899 1.00 . D D . 37 ASN CG 1 1
21 72791 4 1 37 ASN H H 10.489 -10.228 -13.194 1.00 . D D . 37 ASN H 1 1
21 72792 4 1 37 ASN HA H 9.631 -10.812 -15.948 1.00 . D D . 37 ASN HA 1 1
21 72793 4 1 37 ASN HB2 H 8.054 -8.987 -15.760 1.00 . D D . 37 ASN HB2 1 1
21 72794 4 1 37 ASN HB3 H 7.852 -10.083 -14.398 1.00 . D D . 37 ASN HB3 1 1
21 72795 4 1 37 ASN HD21 H 7.483 -9.074 -12.586 1.00 . D D . 37 ASN HD21 1 1
21 72796 4 1 37 ASN HD22 H 8.134 -7.548 -12.108 1.00 . D D . 37 ASN HD22 1 1
21 72797 4 1 37 ASN N N 10.403 -10.712 -14.041 1.00 . D D . 37 ASN N 1 1
21 72798 4 1 37 ASN ND2 N 8.038 -8.282 -12.748 1.00 . D D . 37 ASN ND2 1 1
21 72799 4 1 37 ASN O O 10.680 -8.699 -17.006 1.00 . D D . 37 ASN O 1 1
21 72800 4 1 37 ASN OD1 O 9.410 -7.246 -14.191 1.00 . D D . 37 ASN OD1 1 1
21 72801 4 1 38 GLY C C 12.955 -6.399 -14.710 1.00 . D D . 38 GLY C 1 1
21 72802 4 1 38 GLY CA C 12.747 -7.628 -15.580 1.00 . D D . 38 GLY CA 1 1
21 72803 4 1 38 GLY H H 11.848 -8.883 -14.123 1.00 . D D . 38 GLY H 1 1
21 72804 4 1 38 GLY HA2 H 13.695 -8.134 -15.690 1.00 . D D . 38 GLY HA2 1 1
21 72805 4 1 38 GLY HA3 H 12.415 -7.306 -16.557 1.00 . D D . 38 GLY HA3 1 1
21 72806 4 1 38 GLY N N 11.777 -8.575 -15.050 1.00 . D D . 38 GLY N 1 1
21 72807 4 1 38 GLY O O 13.533 -5.411 -15.163 1.00 . D D . 38 GLY O 1 1
21 72808 4 1 39 VAL C C 13.977 -5.427 -11.784 1.00 . D D . 39 VAL C 1 1
21 72809 4 1 39 VAL CA C 12.664 -5.319 -12.551 1.00 . D D . 39 VAL CA 1 1
21 72810 4 1 39 VAL CB C 11.499 -5.220 -11.546 1.00 . D D . 39 VAL CB 1 1
21 72811 4 1 39 VAL CG1 C 11.612 -3.948 -10.718 1.00 . D D . 39 VAL CG1 1 1
21 72812 4 1 39 VAL CG2 C 10.164 -5.275 -12.272 1.00 . D D . 39 VAL CG2 1 1
21 72813 4 1 39 VAL H H 12.051 -7.260 -13.144 1.00 . D D . 39 VAL H 1 1
21 72814 4 1 39 VAL HA H 12.679 -4.416 -13.143 1.00 . D D . 39 VAL HA 1 1
21 72815 4 1 39 VAL HB H 11.555 -6.066 -10.876 1.00 . D D . 39 VAL HB 1 1
21 72816 4 1 39 VAL HG11 H 10.630 -3.649 -10.381 1.00 . D D . 39 VAL HG11 1 1
21 72817 4 1 39 VAL HG12 H 12.040 -3.161 -11.322 1.00 . D D . 39 VAL HG12 1 1
21 72818 4 1 39 VAL HG13 H 12.246 -4.129 -9.863 1.00 . D D . 39 VAL HG13 1 1
21 72819 4 1 39 VAL HG21 H 9.761 -6.274 -12.210 1.00 . D D . 39 VAL HG21 1 1
21 72820 4 1 39 VAL HG22 H 10.307 -5.008 -13.309 1.00 . D D . 39 VAL HG22 1 1
21 72821 4 1 39 VAL HG23 H 9.476 -4.579 -11.814 1.00 . D D . 39 VAL HG23 1 1
21 72822 4 1 39 VAL N N 12.500 -6.450 -13.461 1.00 . D D . 39 VAL N 1 1
21 72823 4 1 39 VAL O O 14.401 -6.522 -11.415 1.00 . D D . 39 VAL O 1 1
21 72824 4 1 40 ASP C C 16.116 -2.912 -10.157 1.00 . D D . 40 ASP C 1 1
21 72825 4 1 40 ASP CA C 15.888 -4.265 -10.826 1.00 . D D . 40 ASP CA 1 1
21 72826 4 1 40 ASP CB C 17.043 -4.577 -11.779 1.00 . D D . 40 ASP CB 1 1
21 72827 4 1 40 ASP CG C 17.160 -6.059 -12.081 1.00 . D D . 40 ASP CG 1 1
21 72828 4 1 40 ASP H H 14.237 -3.443 -11.865 1.00 . D D . 40 ASP H 1 1
21 72829 4 1 40 ASP HA H 15.848 -5.028 -10.063 1.00 . D D . 40 ASP HA 1 1
21 72830 4 1 40 ASP HB2 H 16.886 -4.051 -12.710 1.00 . D D . 40 ASP HB2 1 1
21 72831 4 1 40 ASP HB3 H 17.970 -4.244 -11.335 1.00 . D D . 40 ASP HB3 1 1
21 72832 4 1 40 ASP N N 14.621 -4.287 -11.548 1.00 . D D . 40 ASP N 1 1
21 72833 4 1 40 ASP O O 15.268 -2.023 -10.224 1.00 . D D . 40 ASP O 1 1
21 72834 4 1 40 ASP OD1 O 17.321 -6.848 -11.127 1.00 . D D . 40 ASP OD1 1 1
21 72835 4 1 40 ASP OD2 O 17.090 -6.429 -13.271 1.00 . D D . 40 ASP OD2 1 1
21 72836 4 1 41 GLY C C 17.763 -1.709 -7.339 1.00 . D D . 41 GLY C 1 1
21 72837 4 1 41 GLY CA C 17.592 -1.524 -8.834 1.00 . D D . 41 GLY CA 1 1
21 72838 4 1 41 GLY H H 17.904 -3.514 -9.493 1.00 . D D . 41 GLY H 1 1
21 72839 4 1 41 GLY HA2 H 18.511 -1.131 -9.245 1.00 . D D . 41 GLY HA2 1 1
21 72840 4 1 41 GLY HA3 H 16.799 -0.813 -9.011 1.00 . D D . 41 GLY HA3 1 1
21 72841 4 1 41 GLY N N 17.270 -2.768 -9.511 1.00 . D D . 41 GLY N 1 1
21 72842 4 1 41 GLY O O 18.257 -2.743 -6.890 1.00 . D D . 41 GLY O 1 1
21 72843 4 1 42 GLU C C 16.348 0.016 -4.443 1.00 . D D . 42 GLU C 1 1
21 72844 4 1 42 GLU CA C 17.469 -0.773 -5.113 1.00 . D D . 42 GLU CA 1 1
21 72845 4 1 42 GLU CB C 18.827 -0.235 -4.662 1.00 . D D . 42 GLU CB 1 1
21 72846 4 1 42 GLU CD C 21.180 -1.003 -4.156 1.00 . D D . 42 GLU CD 1 1
21 72847 4 1 42 GLU CG C 19.998 -1.100 -5.100 1.00 . D D . 42 GLU CG 1 1
21 72848 4 1 42 GLU H H 16.970 0.093 -6.980 1.00 . D D . 42 GLU H 1 1
21 72849 4 1 42 GLU HA H 17.386 -1.809 -4.821 1.00 . D D . 42 GLU HA 1 1
21 72850 4 1 42 GLU HB2 H 18.965 0.754 -5.072 1.00 . D D . 42 GLU HB2 1 1
21 72851 4 1 42 GLU HB3 H 18.837 -0.173 -3.583 1.00 . D D . 42 GLU HB3 1 1
21 72852 4 1 42 GLU HG2 H 19.674 -2.129 -5.141 1.00 . D D . 42 GLU HG2 1 1
21 72853 4 1 42 GLU HG3 H 20.314 -0.783 -6.084 1.00 . D D . 42 GLU HG3 1 1
21 72854 4 1 42 GLU N N 17.355 -0.708 -6.566 1.00 . D D . 42 GLU N 1 1
21 72855 4 1 42 GLU O O 15.771 0.925 -5.038 1.00 . D D . 42 GLU O 1 1
21 72856 4 1 42 GLU OE1 O 20.963 -1.051 -2.926 1.00 . D D . 42 GLU OE1 1 1
21 72857 4 1 42 GLU OE2 O 22.322 -0.878 -4.646 1.00 . D D . 42 GLU OE2 1 1
21 72858 4 1 43 TRP C C 15.428 1.720 -2.013 1.00 . D D . 43 TRP C 1 1
21 72859 4 1 43 TRP CA C 14.993 0.330 -2.445 1.00 . D D . 43 TRP CA 1 1
21 72860 4 1 43 TRP CB C 14.598 -0.501 -1.223 1.00 . D D . 43 TRP CB 1 1
21 72861 4 1 43 TRP CD1 C 14.178 -2.984 -1.695 1.00 . D D . 43 TRP CD1 1 1
21 72862 4 1 43 TRP CD2 C 12.349 -1.700 -1.836 1.00 . D D . 43 TRP CD2 1 1
21 72863 4 1 43 TRP CE2 C 11.986 -3.031 -2.116 1.00 . D D . 43 TRP CE2 1 1
21 72864 4 1 43 TRP CE3 C 11.361 -0.711 -1.865 1.00 . D D . 43 TRP CE3 1 1
21 72865 4 1 43 TRP CG C 13.756 -1.692 -1.568 1.00 . D D . 43 TRP CG 1 1
21 72866 4 1 43 TRP CH2 C 9.731 -2.409 -2.442 1.00 . D D . 43 TRP CH2 1 1
21 72867 4 1 43 TRP CZ2 C 10.677 -3.397 -2.420 1.00 . D D . 43 TRP CZ2 1 1
21 72868 4 1 43 TRP CZ3 C 10.063 -1.076 -2.168 1.00 . D D . 43 TRP CZ3 1 1
21 72869 4 1 43 TRP H H 16.539 -1.075 -2.778 1.00 . D D . 43 TRP H 1 1
21 72870 4 1 43 TRP HA H 14.135 0.430 -3.091 1.00 . D D . 43 TRP HA 1 1
21 72871 4 1 43 TRP HB2 H 15.492 -0.855 -0.733 1.00 . D D . 43 TRP HB2 1 1
21 72872 4 1 43 TRP HB3 H 14.037 0.119 -0.540 1.00 . D D . 43 TRP HB3 1 1
21 72873 4 1 43 TRP HD1 H 15.198 -3.306 -1.554 1.00 . D D . 43 TRP HD1 1 1
21 72874 4 1 43 TRP HE1 H 13.168 -4.763 -2.166 1.00 . D D . 43 TRP HE1 1 1
21 72875 4 1 43 TRP HE3 H 11.599 0.321 -1.657 1.00 . D D . 43 TRP HE3 1 1
21 72876 4 1 43 TRP HH2 H 8.704 -2.648 -2.675 1.00 . D D . 43 TRP HH2 1 1
21 72877 4 1 43 TRP HZ2 H 10.405 -4.421 -2.634 1.00 . D D . 43 TRP HZ2 1 1
21 72878 4 1 43 TRP HZ3 H 9.287 -0.326 -2.196 1.00 . D D . 43 TRP HZ3 1 1
21 72879 4 1 43 TRP N N 16.044 -0.342 -3.198 1.00 . D D . 43 TRP N 1 1
21 72880 4 1 43 TRP NE1 N 13.120 -3.795 -2.023 1.00 . D D . 43 TRP NE1 1 1
21 72881 4 1 43 TRP O O 16.384 1.880 -1.254 1.00 . D D . 43 TRP O 1 1
21 72882 4 1 44 THR C C 13.921 4.689 -1.278 1.00 . D D . 44 THR C 1 1
21 72883 4 1 44 THR CA C 15.012 4.108 -2.167 1.00 . D D . 44 THR CA 1 1
21 72884 4 1 44 THR CB C 15.154 4.947 -3.438 1.00 . D D . 44 THR CB 1 1
21 72885 4 1 44 THR CG2 C 16.253 4.457 -4.358 1.00 . D D . 44 THR CG2 1 1
21 72886 4 1 44 THR H H 13.960 2.531 -3.098 1.00 . D D . 44 THR H 1 1
21 72887 4 1 44 THR HA H 15.948 4.124 -1.628 1.00 . D D . 44 THR HA 1 1
21 72888 4 1 44 THR HB H 15.384 5.966 -3.161 1.00 . D D . 44 THR HB 1 1
21 72889 4 1 44 THR HG1 H 13.336 5.583 -3.789 1.00 . D D . 44 THR HG1 1 1
21 72890 4 1 44 THR HG21 H 16.535 5.251 -5.035 1.00 . D D . 44 THR HG21 1 1
21 72891 4 1 44 THR HG22 H 15.896 3.610 -4.924 1.00 . D D . 44 THR HG22 1 1
21 72892 4 1 44 THR HG23 H 17.110 4.164 -3.771 1.00 . D D . 44 THR HG23 1 1
21 72893 4 1 44 THR N N 14.712 2.726 -2.501 1.00 . D D . 44 THR N 1 1
21 72894 4 1 44 THR O O 12.734 4.438 -1.485 1.00 . D D . 44 THR O 1 1
21 72895 4 1 44 THR OG1 O 13.944 4.949 -4.174 1.00 . D D . 44 THR OG1 1 1
21 72896 4 1 45 TYR C C 12.602 7.189 -0.055 1.00 . D D . 45 TYR C 1 1
21 72897 4 1 45 TYR CA C 13.403 6.091 0.638 1.00 . D D . 45 TYR CA 1 1
21 72898 4 1 45 TYR CB C 14.154 6.669 1.838 1.00 . D D . 45 TYR CB 1 1
21 72899 4 1 45 TYR CD1 C 13.590 5.216 3.823 1.00 . D D . 45 TYR CD1 1 1
21 72900 4 1 45 TYR CD2 C 15.790 5.077 2.916 1.00 . D D . 45 TYR CD2 1 1
21 72901 4 1 45 TYR CE1 C 13.918 4.270 4.776 1.00 . D D . 45 TYR CE1 1 1
21 72902 4 1 45 TYR CE2 C 16.126 4.130 3.866 1.00 . D D . 45 TYR CE2 1 1
21 72903 4 1 45 TYR CG C 14.518 5.635 2.878 1.00 . D D . 45 TYR CG 1 1
21 72904 4 1 45 TYR CZ C 15.186 3.731 4.792 1.00 . D D . 45 TYR CZ 1 1
21 72905 4 1 45 TYR H H 15.297 5.625 -0.191 1.00 . D D . 45 TYR H 1 1
21 72906 4 1 45 TYR HA H 12.721 5.329 0.985 1.00 . D D . 45 TYR HA 1 1
21 72907 4 1 45 TYR HB2 H 15.068 7.129 1.493 1.00 . D D . 45 TYR HB2 1 1
21 72908 4 1 45 TYR HB3 H 13.537 7.418 2.313 1.00 . D D . 45 TYR HB3 1 1
21 72909 4 1 45 TYR HD1 H 12.597 5.640 3.807 1.00 . D D . 45 TYR HD1 1 1
21 72910 4 1 45 TYR HD2 H 16.524 5.392 2.189 1.00 . D D . 45 TYR HD2 1 1
21 72911 4 1 45 TYR HE1 H 13.182 3.959 5.502 1.00 . D D . 45 TYR HE1 1 1
21 72912 4 1 45 TYR HE2 H 17.120 3.708 3.879 1.00 . D D . 45 TYR HE2 1 1
21 72913 4 1 45 TYR HH H 15.561 3.204 6.604 1.00 . D D . 45 TYR HH 1 1
21 72914 4 1 45 TYR N N 14.336 5.466 -0.291 1.00 . D D . 45 TYR N 1 1
21 72915 4 1 45 TYR O O 13.126 7.914 -0.899 1.00 . D D . 45 TYR O 1 1
21 72916 4 1 45 TYR OH O 15.517 2.789 5.739 1.00 . D D . 45 TYR OH 1 1
21 72917 4 1 46 ASP C C 10.826 9.709 0.222 1.00 . D D . 46 ASP C 1 1
21 72918 4 1 46 ASP CA C 10.456 8.318 -0.281 1.00 . D D . 46 ASP CA 1 1
21 72919 4 1 46 ASP CB C 8.993 8.030 0.063 1.00 . D D . 46 ASP CB 1 1
21 72920 4 1 46 ASP CG C 8.378 6.966 -0.825 1.00 . D D . 46 ASP CG 1 1
21 72921 4 1 46 ASP H H 10.965 6.698 0.986 1.00 . D D . 46 ASP H 1 1
21 72922 4 1 46 ASP HA H 10.580 8.282 -1.354 1.00 . D D . 46 ASP HA 1 1
21 72923 4 1 46 ASP HB2 H 8.930 7.694 1.088 1.00 . D D . 46 ASP HB2 1 1
21 72924 4 1 46 ASP HB3 H 8.420 8.939 -0.047 1.00 . D D . 46 ASP HB3 1 1
21 72925 4 1 46 ASP N N 11.327 7.305 0.307 1.00 . D D . 46 ASP N 1 1
21 72926 4 1 46 ASP O O 11.446 9.854 1.276 1.00 . D D . 46 ASP O 1 1
21 72927 4 1 46 ASP OD1 O 8.761 5.786 -0.688 1.00 . D D . 46 ASP OD1 1 1
21 72928 4 1 46 ASP OD2 O 7.511 7.315 -1.653 1.00 . D D . 46 ASP OD2 1 1
21 72929 4 1 47 ASP C C 9.989 12.485 1.115 1.00 . D D . 47 ASP C 1 1
21 72930 4 1 47 ASP CA C 10.733 12.109 -0.162 1.00 . D D . 47 ASP CA 1 1
21 72931 4 1 47 ASP CB C 10.346 13.061 -1.294 1.00 . D D . 47 ASP CB 1 1
21 72932 4 1 47 ASP CG C 10.920 14.451 -1.101 1.00 . D D . 47 ASP CG 1 1
21 72933 4 1 47 ASP H H 9.956 10.551 -1.369 1.00 . D D . 47 ASP H 1 1
21 72934 4 1 47 ASP HA H 11.795 12.186 0.017 1.00 . D D . 47 ASP HA 1 1
21 72935 4 1 47 ASP HB2 H 10.715 12.667 -2.229 1.00 . D D . 47 ASP HB2 1 1
21 72936 4 1 47 ASP HB3 H 9.270 13.139 -1.340 1.00 . D D . 47 ASP HB3 1 1
21 72937 4 1 47 ASP N N 10.441 10.730 -0.537 1.00 . D D . 47 ASP N 1 1
21 72938 4 1 47 ASP O O 8.786 12.253 1.235 1.00 . D D . 47 ASP O 1 1
21 72939 4 1 47 ASP OD1 O 12.155 14.605 -1.215 1.00 . D D . 47 ASP OD1 1 1
21 72940 4 1 47 ASP OD2 O 10.135 15.386 -0.837 1.00 . D D . 47 ASP OD2 1 1
21 72941 4 1 48 ALA C C 8.931 14.373 3.163 1.00 . D D . 48 ALA C 1 1
21 72942 4 1 48 ALA CA C 10.130 13.447 3.350 1.00 . D D . 48 ALA CA 1 1
21 72943 4 1 48 ALA CB C 11.181 14.113 4.225 1.00 . D D . 48 ALA CB 1 1
21 72944 4 1 48 ALA H H 11.672 13.200 1.924 1.00 . D D . 48 ALA H 1 1
21 72945 4 1 48 ALA HA H 9.799 12.549 3.852 1.00 . D D . 48 ALA HA 1 1
21 72946 4 1 48 ALA HB1 H 12.105 13.557 4.164 1.00 . D D . 48 ALA HB1 1 1
21 72947 4 1 48 ALA HB2 H 10.838 14.132 5.249 1.00 . D D . 48 ALA HB2 1 1
21 72948 4 1 48 ALA HB3 H 11.347 15.124 3.882 1.00 . D D . 48 ALA HB3 1 1
21 72949 4 1 48 ALA N N 10.715 13.052 2.072 1.00 . D D . 48 ALA N 1 1
21 72950 4 1 48 ALA O O 8.924 15.231 2.281 1.00 . D D . 48 ALA O 1 1
21 72951 4 1 49 THR C C 6.236 15.340 5.366 1.00 . D D . 49 THR C 1 1
21 72952 4 1 49 THR CA C 6.708 14.995 3.956 1.00 . D D . 49 THR CA 1 1
21 72953 4 1 49 THR CB C 5.603 14.249 3.205 1.00 . D D . 49 THR CB 1 1
21 72954 4 1 49 THR CG2 C 4.489 15.155 2.727 1.00 . D D . 49 THR CG2 1 1
21 72955 4 1 49 THR H H 7.994 13.485 4.688 1.00 . D D . 49 THR H 1 1
21 72956 4 1 49 THR HA H 6.938 15.909 3.431 1.00 . D D . 49 THR HA 1 1
21 72957 4 1 49 THR HB H 5.171 13.510 3.863 1.00 . D D . 49 THR HB 1 1
21 72958 4 1 49 THR HG1 H 5.548 12.861 1.825 1.00 . D D . 49 THR HG1 1 1
21 72959 4 1 49 THR HG21 H 3.725 14.562 2.246 1.00 . D D . 49 THR HG21 1 1
21 72960 4 1 49 THR HG22 H 4.885 15.873 2.024 1.00 . D D . 49 THR HG22 1 1
21 72961 4 1 49 THR HG23 H 4.061 15.675 3.572 1.00 . D D . 49 THR HG23 1 1
21 72962 4 1 49 THR N N 7.922 14.186 4.008 1.00 . D D . 49 THR N 1 1
21 72963 4 1 49 THR O O 6.563 14.642 6.325 1.00 . D D . 49 THR O 1 1
21 72964 4 1 49 THR OG1 O 6.131 13.582 2.072 1.00 . D D . 49 THR OG1 1 1
21 72965 4 1 50 LYS C C 3.462 17.053 6.774 1.00 . D D . 50 LYS C 1 1
21 72966 4 1 50 LYS CA C 4.974 16.848 6.795 1.00 . D D . 50 LYS CA 1 1
21 72967 4 1 50 LYS CB C 5.668 18.140 7.231 1.00 . D D . 50 LYS CB 1 1
21 72968 4 1 50 LYS CD C 7.572 19.208 8.476 1.00 . D D . 50 LYS CD 1 1
21 72969 4 1 50 LYS CE C 8.252 19.979 7.357 1.00 . D D . 50 LYS CE 1 1
21 72970 4 1 50 LYS CG C 6.975 17.905 7.972 1.00 . D D . 50 LYS CG 1 1
21 72971 4 1 50 LYS H H 5.248 16.947 4.695 1.00 . D D . 50 LYS H 1 1
21 72972 4 1 50 LYS HA H 5.209 16.071 7.507 1.00 . D D . 50 LYS HA 1 1
21 72973 4 1 50 LYS HB2 H 5.878 18.737 6.356 1.00 . D D . 50 LYS HB2 1 1
21 72974 4 1 50 LYS HB3 H 5.005 18.690 7.881 1.00 . D D . 50 LYS HB3 1 1
21 72975 4 1 50 LYS HD2 H 6.783 19.818 8.892 1.00 . D D . 50 LYS HD2 1 1
21 72976 4 1 50 LYS HD3 H 8.300 18.986 9.243 1.00 . D D . 50 LYS HD3 1 1
21 72977 4 1 50 LYS HE2 H 8.769 19.279 6.718 1.00 . D D . 50 LYS HE2 1 1
21 72978 4 1 50 LYS HE3 H 7.497 20.497 6.783 1.00 . D D . 50 LYS HE3 1 1
21 72979 4 1 50 LYS HG2 H 6.788 17.257 8.815 1.00 . D D . 50 LYS HG2 1 1
21 72980 4 1 50 LYS HG3 H 7.677 17.432 7.302 1.00 . D D . 50 LYS HG3 1 1
21 72981 4 1 50 LYS HZ1 H 9.855 21.296 7.114 1.00 . D D . 50 LYS HZ1 1 1
21 72982 4 1 50 LYS HZ2 H 9.812 20.541 8.626 1.00 . D D . 50 LYS HZ2 1 1
21 72983 4 1 50 LYS HZ3 H 8.730 21.792 8.276 1.00 . D D . 50 LYS HZ3 1 1
21 72984 4 1 50 LYS N N 5.475 16.423 5.492 1.00 . D D . 50 LYS N 1 1
21 72985 4 1 50 LYS NZ N 9.230 20.971 7.879 1.00 . D D . 50 LYS NZ 1 1
21 72986 4 1 50 LYS O O 2.937 17.825 5.972 1.00 . D D . 50 LYS O 1 1
21 72987 4 1 51 THR C C 0.935 17.236 9.031 1.00 . D D . 51 THR C 1 1
21 72988 4 1 51 THR CA C 1.322 16.448 7.779 1.00 . D D . 51 THR CA 1 1
21 72989 4 1 51 THR CB C 0.714 15.041 7.807 1.00 . D D . 51 THR CB 1 1
21 72990 4 1 51 THR CG2 C -0.762 15.019 8.144 1.00 . D D . 51 THR CG2 1 1
21 72991 4 1 51 THR H H 3.256 15.761 8.284 1.00 . D D . 51 THR H 1 1
21 72992 4 1 51 THR HA H 0.957 16.973 6.909 1.00 . D D . 51 THR HA 1 1
21 72993 4 1 51 THR HB H 1.235 14.448 8.548 1.00 . D D . 51 THR HB 1 1
21 72994 4 1 51 THR HG1 H 0.747 13.463 6.648 1.00 . D D . 51 THR HG1 1 1
21 72995 4 1 51 THR HG21 H -1.203 14.107 7.770 1.00 . D D . 51 THR HG21 1 1
21 72996 4 1 51 THR HG22 H -1.249 15.867 7.686 1.00 . D D . 51 THR HG22 1 1
21 72997 4 1 51 THR HG23 H -0.888 15.066 9.215 1.00 . D D . 51 THR HG23 1 1
21 72998 4 1 51 THR N N 2.773 16.355 7.671 1.00 . D D . 51 THR N 1 1
21 72999 4 1 51 THR O O 1.478 17.005 10.111 1.00 . D D . 51 THR O 1 1
21 73000 4 1 51 THR OG1 O 0.870 14.410 6.549 1.00 . D D . 51 THR OG1 1 1
21 73001 4 1 52 PHE C C -1.476 18.244 10.862 1.00 . D D . 52 PHE C 1 1
21 73002 4 1 52 PHE CA C -0.457 18.987 10.003 1.00 . D D . 52 PHE CA 1 1
21 73003 4 1 52 PHE CB C -1.065 20.299 9.500 1.00 . D D . 52 PHE CB 1 1
21 73004 4 1 52 PHE CD1 C -0.383 22.129 11.078 1.00 . D D . 52 PHE CD1 1 1
21 73005 4 1 52 PHE CD2 C -2.635 21.347 11.156 1.00 . D D . 52 PHE CD2 1 1
21 73006 4 1 52 PHE CE1 C -0.659 23.031 12.090 1.00 . D D . 52 PHE CE1 1 1
21 73007 4 1 52 PHE CE2 C -2.915 22.246 12.167 1.00 . D D . 52 PHE CE2 1 1
21 73008 4 1 52 PHE CG C -1.367 21.279 10.600 1.00 . D D . 52 PHE CG 1 1
21 73009 4 1 52 PHE CZ C -1.926 23.089 12.635 1.00 . D D . 52 PHE CZ 1 1
21 73010 4 1 52 PHE H H -0.413 18.302 8.000 1.00 . D D . 52 PHE H 1 1
21 73011 4 1 52 PHE HA H 0.406 19.215 10.611 1.00 . D D . 52 PHE HA 1 1
21 73012 4 1 52 PHE HB2 H -0.375 20.770 8.817 1.00 . D D . 52 PHE HB2 1 1
21 73013 4 1 52 PHE HB3 H -1.989 20.085 8.982 1.00 . D D . 52 PHE HB3 1 1
21 73014 4 1 52 PHE HD1 H 0.609 22.086 10.652 1.00 . D D . 52 PHE HD1 1 1
21 73015 4 1 52 PHE HD2 H -3.409 20.688 10.790 1.00 . D D . 52 PHE HD2 1 1
21 73016 4 1 52 PHE HE1 H 0.117 23.688 12.454 1.00 . D D . 52 PHE HE1 1 1
21 73017 4 1 52 PHE HE2 H -3.908 22.289 12.592 1.00 . D D . 52 PHE HE2 1 1
21 73018 4 1 52 PHE HZ H -2.144 23.792 13.425 1.00 . D D . 52 PHE HZ 1 1
21 73019 4 1 52 PHE N N -0.005 18.168 8.880 1.00 . D D . 52 PHE N 1 1
21 73020 4 1 52 PHE O O -2.560 17.896 10.392 1.00 . D D . 52 PHE O 1 1
21 73021 4 1 53 THR C C -2.896 18.346 13.793 1.00 . D D . 53 THR C 1 1
21 73022 4 1 53 THR CA C -2.031 17.333 13.046 1.00 . D D . 53 THR CA 1 1
21 73023 4 1 53 THR CB C -1.235 16.486 14.042 1.00 . D D . 53 THR CB 1 1
21 73024 4 1 53 THR CG2 C -2.106 15.765 15.048 1.00 . D D . 53 THR CG2 1 1
21 73025 4 1 53 THR H H -0.261 18.328 12.447 1.00 . D D . 53 THR H 1 1
21 73026 4 1 53 THR HA H -2.673 16.687 12.466 1.00 . D D . 53 THR HA 1 1
21 73027 4 1 53 THR HB H -0.561 17.131 14.589 1.00 . D D . 53 THR HB 1 1
21 73028 4 1 53 THR HG1 H 0.088 15.937 12.706 1.00 . D D . 53 THR HG1 1 1
21 73029 4 1 53 THR HG21 H -3.077 15.576 14.613 1.00 . D D . 53 THR HG21 1 1
21 73030 4 1 53 THR HG22 H -2.220 16.376 15.930 1.00 . D D . 53 THR HG22 1 1
21 73031 4 1 53 THR HG23 H -1.644 14.826 15.317 1.00 . D D . 53 THR HG23 1 1
21 73032 4 1 53 THR N N -1.133 18.018 12.124 1.00 . D D . 53 THR N 1 1
21 73033 4 1 53 THR O O -2.379 19.231 14.474 1.00 . D D . 53 THR O 1 1
21 73034 4 1 53 THR OG1 O -0.464 15.509 13.364 1.00 . D D . 53 THR OG1 1 1
21 73035 4 1 54 VAL C C -5.155 18.890 15.825 1.00 . D D . 54 VAL C 1 1
21 73036 4 1 54 VAL CA C -5.136 19.129 14.320 1.00 . D D . 54 VAL CA 1 1
21 73037 4 1 54 VAL CB C -6.571 18.987 13.778 1.00 . D D . 54 VAL CB 1 1
21 73038 4 1 54 VAL CG1 C -7.429 20.159 14.230 1.00 . D D . 54 VAL CG1 1 1
21 73039 4 1 54 VAL CG2 C -6.567 18.878 12.260 1.00 . D D . 54 VAL CG2 1 1
21 73040 4 1 54 VAL H H -4.569 17.494 13.098 1.00 . D D . 54 VAL H 1 1
21 73041 4 1 54 VAL HA H -4.800 20.138 14.130 1.00 . D D . 54 VAL HA 1 1
21 73042 4 1 54 VAL HB H -6.999 18.083 14.182 1.00 . D D . 54 VAL HB 1 1
21 73043 4 1 54 VAL HG11 H -8.273 20.266 13.565 1.00 . D D . 54 VAL HG11 1 1
21 73044 4 1 54 VAL HG12 H -6.840 21.065 14.213 1.00 . D D . 54 VAL HG12 1 1
21 73045 4 1 54 VAL HG13 H -7.783 19.979 15.234 1.00 . D D . 54 VAL HG13 1 1
21 73046 4 1 54 VAL HG21 H -6.412 17.849 11.974 1.00 . D D . 54 VAL HG21 1 1
21 73047 4 1 54 VAL HG22 H -5.772 19.488 11.857 1.00 . D D . 54 VAL HG22 1 1
21 73048 4 1 54 VAL HG23 H -7.516 19.220 11.872 1.00 . D D . 54 VAL HG23 1 1
21 73049 4 1 54 VAL N N -4.212 18.216 13.657 1.00 . D D . 54 VAL N 1 1
21 73050 4 1 54 VAL O O -4.817 17.804 16.295 1.00 . D D . 54 VAL O 1 1
21 73051 4 1 55 THR C C -6.737 20.674 18.590 1.00 . D D . 55 THR C 1 1
21 73052 4 1 55 THR CA C -5.614 19.811 18.028 1.00 . D D . 55 THR CA 1 1
21 73053 4 1 55 THR CB C -4.275 20.220 18.644 1.00 . D D . 55 THR CB 1 1
21 73054 4 1 55 THR CG2 C -4.251 20.106 20.153 1.00 . D D . 55 THR CG2 1 1
21 73055 4 1 55 THR H H -5.809 20.752 16.140 1.00 . D D . 55 THR H 1 1
21 73056 4 1 55 THR HA H -5.814 18.783 18.278 1.00 . D D . 55 THR HA 1 1
21 73057 4 1 55 THR HB H -4.069 21.248 18.386 1.00 . D D . 55 THR HB 1 1
21 73058 4 1 55 THR HG1 H -2.387 19.721 18.490 1.00 . D D . 55 THR HG1 1 1
21 73059 4 1 55 THR HG21 H -5.145 20.551 20.562 1.00 . D D . 55 THR HG21 1 1
21 73060 4 1 55 THR HG22 H -3.383 20.622 20.538 1.00 . D D . 55 THR HG22 1 1
21 73061 4 1 55 THR HG23 H -4.205 19.064 20.435 1.00 . D D . 55 THR HG23 1 1
21 73062 4 1 55 THR N N -5.552 19.911 16.574 1.00 . D D . 55 THR N 1 1
21 73063 4 1 55 THR O O -7.762 20.162 19.041 1.00 . D D . 55 THR O 1 1
21 73064 4 1 55 THR OG1 O -3.225 19.415 18.135 1.00 . D D . 55 THR OG1 1 1
21 73065 4 1 56 GLU C C -8.409 23.453 17.937 1.00 . D D . 56 GLU C 1 1
21 73066 4 1 56 GLU CA C -7.534 22.922 19.068 1.00 . D D . 56 GLU CA 1 1
21 73067 4 1 56 GLU CB C -6.850 24.084 19.790 1.00 . D D . 56 GLU CB 1 1
21 73068 4 1 56 GLU CD C -5.615 24.735 21.896 1.00 . D D . 56 GLU CD 1 1
21 73069 4 1 56 GLU CG C -6.692 23.859 21.285 1.00 . D D . 56 GLU CG 1 1
21 73070 4 1 56 GLU H H -5.701 22.328 18.188 1.00 . D D . 56 GLU H 1 1
21 73071 4 1 56 GLU HA H -8.159 22.391 19.770 1.00 . D D . 56 GLU HA 1 1
21 73072 4 1 56 GLU HB2 H -5.870 24.232 19.364 1.00 . D D . 56 GLU HB2 1 1
21 73073 4 1 56 GLU HB3 H -7.437 24.979 19.643 1.00 . D D . 56 GLU HB3 1 1
21 73074 4 1 56 GLU HG2 H -7.631 24.080 21.771 1.00 . D D . 56 GLU HG2 1 1
21 73075 4 1 56 GLU HG3 H -6.434 22.825 21.455 1.00 . D D . 56 GLU HG3 1 1
21 73076 4 1 56 GLU N N -6.538 21.985 18.559 1.00 . D D . 56 GLU N 1 1
21 73077 4 1 56 GLU O O -9.114 24.461 18.159 1.00 . D D . 56 GLU O 1 1
21 73078 4 1 56 GLU OXT O -8.383 22.858 16.839 1.00 . D D . 56 GLU OXT 1 1
21 73079 4 1 56 GLU OE1 O -4.564 24.921 21.247 1.00 . D D . 56 GLU OE1 1 1
21 73080 4 1 56 GLU OE2 O -5.822 25.233 23.022 1.00 . D D . 56 GLU OE2 1 1
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